HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM ZN _ 2 ZN ATOM 1 N MET A 1 17.510 -66.028 6.028 1.00 0.70 N ATOM 2 CA MET A 1 18.703 -65.183 6.370 1.00 0.70 C ATOM 3 C MET A 1 19.209 -64.132 5.379 1.00 0.70 C ATOM 4 O MET A 1 20.252 -63.539 5.628 1.00 0.70 O ATOM 5 CB MET A 1 19.895 -66.129 6.732 1.00 0.70 C ATOM 6 CG MET A 1 19.864 -66.678 8.171 1.00 0.70 C ATOM 7 SD MET A 1 19.990 -65.383 9.450 1.00 0.70 S ATOM 8 CE MET A 1 21.778 -65.085 9.291 1.00 0.70 C ATOM 9 1H MET A 1 17.319 -66.656 6.782 1.00 0.00 H ATOM 10 2H MET A 1 16.716 -65.439 5.876 1.00 0.00 H ATOM 11 3H MET A 1 17.699 -66.552 5.198 1.00 0.00 H ATOM 12 HA MET A 1 18.453 -64.564 7.232 1.00 0.00 H ATOM 13 1HB MET A 1 19.903 -66.980 6.052 1.00 0.00 H ATOM 14 2HB MET A 1 20.837 -65.595 6.600 1.00 0.00 H ATOM 15 1HG MET A 1 18.933 -67.221 8.333 1.00 0.00 H ATOM 16 2HG MET A 1 20.692 -67.372 8.314 1.00 0.00 H ATOM 17 1HE MET A 1 22.082 -64.311 9.996 1.00 0.00 H ATOM 18 2HE MET A 1 22.321 -66.006 9.505 1.00 0.00 H ATOM 19 3HE MET A 1 22.004 -64.759 8.275 1.00 0.00 H ATOM 20 N ALA A 2 18.527 -63.823 4.258 1.00 0.72 N ATOM 21 CA ALA A 2 19.112 -62.932 3.264 1.00 0.72 C ATOM 22 C ALA A 2 18.732 -61.471 3.466 1.00 0.72 C ATOM 23 O ALA A 2 19.262 -60.577 2.812 1.00 0.72 O ATOM 24 CB ALA A 2 18.661 -63.361 1.854 1.00 0.72 C ATOM 25 H ALA A 2 17.606 -64.204 4.095 1.00 0.00 H ATOM 26 HA ALA A 2 20.197 -63.012 3.334 1.00 0.00 H ATOM 27 1HB ALA A 2 19.100 -62.693 1.113 1.00 0.00 H ATOM 28 2HB ALA A 2 18.990 -64.382 1.662 1.00 0.00 H ATOM 29 3HB ALA A 2 17.575 -63.311 1.789 1.00 0.00 H ATOM 30 N THR A 3 17.811 -61.185 4.402 1.00 0.72 N ATOM 31 CA THR A 3 17.338 -59.828 4.644 1.00 0.72 C ATOM 32 C THR A 3 17.086 -59.584 6.120 1.00 0.72 C ATOM 33 O THR A 3 16.951 -60.505 6.926 1.00 0.72 O ATOM 34 CB THR A 3 16.103 -59.481 3.805 1.00 0.72 C ATOM 35 OG1 THR A 3 15.726 -58.112 3.925 1.00 0.72 O ATOM 36 CG2 THR A 3 14.885 -60.336 4.181 1.00 0.72 C ATOM 37 H THR A 3 17.436 -61.943 4.955 1.00 0.00 H ATOM 38 HA THR A 3 18.131 -59.131 4.371 1.00 0.00 H ATOM 39 HB THR A 3 16.322 -59.644 2.750 1.00 0.00 H ATOM 40 HG1 THR A 3 16.332 -57.665 4.521 1.00 0.00 H ATOM 41 1HG2 THR A 3 14.036 -60.053 3.559 1.00 0.00 H ATOM 42 2HG2 THR A 3 15.117 -61.389 4.022 1.00 0.00 H ATOM 43 3HG2 THR A 3 14.636 -60.174 5.229 1.00 0.00 H ATOM 44 N TYR A 4 17.011 -58.295 6.513 1.00 0.85 N ATOM 45 CA TYR A 4 16.810 -57.826 7.872 1.00 0.85 C ATOM 46 C TYR A 4 15.512 -58.319 8.484 1.00 0.85 C ATOM 47 O TYR A 4 15.485 -58.744 9.634 1.00 0.85 O ATOM 48 CB TYR A 4 16.811 -56.275 7.920 1.00 0.85 C ATOM 49 CG TYR A 4 18.200 -55.743 7.700 1.00 0.85 C ATOM 50 CD1 TYR A 4 19.088 -55.660 8.786 1.00 0.85 C ATOM 51 CD2 TYR A 4 18.632 -55.313 6.432 1.00 0.85 C ATOM 52 CE1 TYR A 4 20.386 -55.164 8.608 1.00 0.85 C ATOM 53 CE2 TYR A 4 19.934 -54.820 6.253 1.00 0.85 C ATOM 54 CZ TYR A 4 20.808 -54.747 7.344 1.00 0.85 C ATOM 55 OH TYR A 4 22.117 -54.254 7.191 1.00 0.85 O ATOM 56 H TYR A 4 17.107 -57.619 5.769 1.00 0.00 H ATOM 57 HA TYR A 4 17.630 -58.193 8.490 1.00 0.00 H ATOM 58 1HB TYR A 4 16.138 -55.887 7.154 1.00 0.00 H ATOM 59 2HB TYR A 4 16.434 -55.941 8.886 1.00 0.00 H ATOM 60 HD1 TYR A 4 18.769 -55.983 9.777 1.00 0.00 H ATOM 61 HD2 TYR A 4 17.954 -55.360 5.580 1.00 0.00 H ATOM 62 HE1 TYR A 4 21.067 -55.104 9.456 1.00 0.00 H ATOM 63 HE2 TYR A 4 20.263 -54.494 5.266 1.00 0.00 H ATOM 64 HH TYR A 4 22.260 -54.007 6.274 1.00 0.00 H ATOM 65 N LEU A 5 14.407 -58.330 7.707 1.00 0.85 N ATOM 66 CA LEU A 5 13.110 -58.820 8.156 1.00 0.85 C ATOM 67 C LEU A 5 13.166 -60.276 8.603 1.00 0.85 C ATOM 68 O LEU A 5 12.717 -60.640 9.687 1.00 0.85 O ATOM 69 CB LEU A 5 12.100 -58.699 6.986 1.00 0.85 C ATOM 70 CG LEU A 5 10.651 -59.113 7.319 1.00 0.85 C ATOM 71 CD1 LEU A 5 9.923 -58.044 8.145 1.00 0.85 C ATOM 72 CD2 LEU A 5 9.871 -59.426 6.034 1.00 0.85 C ATOM 73 H LEU A 5 14.500 -57.976 6.766 1.00 0.00 H ATOM 74 HA LEU A 5 12.777 -58.202 8.989 1.00 0.00 H ATOM 75 1HB LEU A 5 12.083 -57.664 6.648 1.00 0.00 H ATOM 76 2HB LEU A 5 12.446 -59.323 6.162 1.00 0.00 H ATOM 77 HG LEU A 5 10.662 -60.002 7.951 1.00 0.00 H ATOM 78 1HD1 LEU A 5 8.907 -58.377 8.357 1.00 0.00 H ATOM 79 2HD1 LEU A 5 10.455 -57.885 9.083 1.00 0.00 H ATOM 80 3HD1 LEU A 5 9.889 -57.111 7.583 1.00 0.00 H ATOM 81 1HD2 LEU A 5 8.851 -59.717 6.289 1.00 0.00 H ATOM 82 2HD2 LEU A 5 9.848 -58.541 5.398 1.00 0.00 H ATOM 83 3HD2 LEU A 5 10.359 -60.243 5.502 1.00 0.00 H ATOM 84 N GLU A 6 13.820 -61.119 7.785 1.00 0.78 N ATOM 85 CA GLU A 6 14.077 -62.518 8.042 1.00 0.78 C ATOM 86 C GLU A 6 14.928 -62.729 9.280 1.00 0.78 C ATOM 87 O GLU A 6 14.623 -63.555 10.134 1.00 0.78 O ATOM 88 CB GLU A 6 14.813 -63.088 6.807 1.00 0.78 C ATOM 89 CG GLU A 6 14.100 -64.259 6.100 1.00 0.78 C ATOM 90 CD GLU A 6 14.680 -64.447 4.707 1.00 0.78 C ATOM 91 OE1 GLU A 6 15.941 -64.505 4.626 1.00 0.78 O ATOM 92 OE2 GLU A 6 13.918 -64.549 3.726 1.00 0.78 O ATOM 93 H GLU A 6 14.149 -60.709 6.922 1.00 0.00 H ATOM 94 HA GLU A 6 13.122 -63.026 8.177 1.00 0.00 H ATOM 95 1HB GLU A 6 14.953 -62.297 6.070 1.00 0.00 H ATOM 96 2HB GLU A 6 15.802 -63.438 7.102 1.00 0.00 H ATOM 97 1HG GLU A 6 14.233 -65.163 6.693 1.00 0.00 H ATOM 98 2HG GLU A 6 13.033 -64.044 6.050 1.00 0.00 H ATOM 99 N PHE A 7 16.007 -61.934 9.449 1.00 0.88 N ATOM 100 CA PHE A 7 16.838 -61.980 10.640 1.00 0.88 C ATOM 101 C PHE A 7 16.047 -61.662 11.911 1.00 0.88 C ATOM 102 O PHE A 7 16.124 -62.390 12.901 1.00 0.88 O ATOM 103 CB PHE A 7 18.025 -60.986 10.481 1.00 0.88 C ATOM 104 CG PHE A 7 18.994 -61.054 11.635 1.00 0.88 C ATOM 105 CD1 PHE A 7 18.809 -60.243 12.770 1.00 0.88 C ATOM 106 CD2 PHE A 7 20.078 -61.945 11.606 1.00 0.88 C ATOM 107 CE1 PHE A 7 19.675 -60.343 13.865 1.00 0.88 C ATOM 108 CE2 PHE A 7 20.957 -62.035 12.694 1.00 0.88 C ATOM 109 CZ PHE A 7 20.750 -61.239 13.828 1.00 0.88 C ATOM 110 H PHE A 7 16.239 -61.283 8.712 1.00 0.00 H ATOM 111 HA PHE A 7 17.231 -62.992 10.749 1.00 0.00 H ATOM 112 1HB PHE A 7 18.561 -61.204 9.558 1.00 0.00 H ATOM 113 2HB PHE A 7 17.640 -59.970 10.404 1.00 0.00 H ATOM 114 HD1 PHE A 7 17.981 -59.534 12.788 1.00 0.00 H ATOM 115 HD2 PHE A 7 20.239 -62.564 10.723 1.00 0.00 H ATOM 116 HE1 PHE A 7 19.512 -59.723 14.746 1.00 0.00 H ATOM 117 HE2 PHE A 7 21.802 -62.723 12.659 1.00 0.00 H ATOM 118 HZ PHE A 7 21.426 -61.317 14.679 1.00 0.00 H ATOM 119 N ILE A 8 15.232 -60.593 11.893 1.00 0.92 N ATOM 120 CA ILE A 8 14.387 -60.201 13.010 1.00 0.92 C ATOM 121 C ILE A 8 13.347 -61.268 13.358 1.00 0.92 C ATOM 122 O ILE A 8 13.263 -61.711 14.504 1.00 0.92 O ATOM 123 CB ILE A 8 13.743 -58.846 12.708 1.00 0.92 C ATOM 124 CG1 ILE A 8 14.822 -57.731 12.660 1.00 0.92 C ATOM 125 CG2 ILE A 8 12.688 -58.499 13.765 1.00 0.92 C ATOM 126 CD1 ILE A 8 14.294 -56.357 12.221 1.00 0.92 C ATOM 127 H ILE A 8 15.217 -60.041 11.048 1.00 0.00 H ATOM 128 HA ILE A 8 15.009 -60.111 13.899 1.00 0.00 H ATOM 129 HB ILE A 8 13.263 -58.881 11.731 1.00 0.00 H ATOM 130 1HG1 ILE A 8 15.273 -57.619 13.645 1.00 0.00 H ATOM 131 2HG1 ILE A 8 15.615 -58.021 11.970 1.00 0.00 H ATOM 132 1HG2 ILE A 8 12.243 -57.532 13.531 1.00 0.00 H ATOM 133 2HG2 ILE A 8 11.912 -59.263 13.769 1.00 0.00 H ATOM 134 3HG2 ILE A 8 13.158 -58.454 14.748 1.00 0.00 H ATOM 135 1HD1 ILE A 8 15.113 -55.637 12.215 1.00 0.00 H ATOM 136 2HD1 ILE A 8 13.870 -56.433 11.219 1.00 0.00 H ATOM 137 3HD1 ILE A 8 13.525 -56.024 12.916 1.00 0.00 H ATOM 138 N GLN A 9 12.595 -61.782 12.361 1.00 0.87 N ATOM 139 CA GLN A 9 11.607 -62.832 12.563 1.00 0.87 C ATOM 140 C GLN A 9 12.197 -64.162 13.031 1.00 0.87 C ATOM 141 O GLN A 9 11.716 -64.770 13.986 1.00 0.87 O ATOM 142 CB GLN A 9 10.828 -63.073 11.245 1.00 0.87 C ATOM 143 CG GLN A 9 9.921 -61.890 10.825 1.00 0.87 C ATOM 144 CD GLN A 9 9.350 -62.114 9.424 1.00 0.87 C ATOM 145 OE1 GLN A 9 9.917 -62.808 8.582 1.00 0.87 O ATOM 146 NE2 GLN A 9 8.181 -61.494 9.141 1.00 0.87 N ATOM 147 H GLN A 9 12.735 -61.410 11.432 1.00 0.00 H ATOM 148 HA GLN A 9 10.909 -62.507 13.335 1.00 0.00 H ATOM 149 1HB GLN A 9 11.533 -63.263 10.435 1.00 0.00 H ATOM 150 2HB GLN A 9 10.202 -63.959 11.349 1.00 0.00 H ATOM 151 1HG GLN A 9 9.099 -61.806 11.536 1.00 0.00 H ATOM 152 2HG GLN A 9 10.512 -60.974 10.827 1.00 0.00 H ATOM 153 1HE2 GLN A 9 7.761 -61.605 8.239 1.00 0.00 H ATOM 154 2HE2 GLN A 9 7.736 -60.925 9.832 1.00 0.00 H ATOM 155 N GLN A 10 13.295 -64.638 12.401 1.00 0.00 N ATOM 156 CA GLN A 10 13.956 -65.875 12.786 1.00 0.00 C ATOM 157 C GLN A 10 14.556 -65.824 14.189 1.00 0.00 C ATOM 158 O GLN A 10 14.434 -66.773 14.960 1.00 0.00 O ATOM 159 CB GLN A 10 15.051 -66.215 11.772 1.00 0.00 C ATOM 160 CG GLN A 10 14.529 -66.698 10.430 1.00 0.00 C ATOM 161 CD GLN A 10 15.646 -67.059 9.469 1.00 0.00 C ATOM 162 OE1 GLN A 10 16.558 -66.263 9.228 1.00 0.00 O ATOM 163 NE2 GLN A 10 15.582 -68.264 8.915 1.00 0.00 N ATOM 164 H GLN A 10 13.665 -64.102 11.629 1.00 0.00 H ATOM 165 HA GLN A 10 13.226 -66.683 12.748 1.00 0.00 H ATOM 166 1HB GLN A 10 15.670 -65.336 11.596 1.00 0.00 H ATOM 167 2HB GLN A 10 15.697 -66.993 12.181 1.00 0.00 H ATOM 168 1HG GLN A 10 13.914 -67.584 10.588 1.00 0.00 H ATOM 169 2HG GLN A 10 13.932 -65.905 9.978 1.00 0.00 H ATOM 170 1HE2 GLN A 10 16.291 -68.558 8.273 1.00 0.00 H ATOM 171 2HE2 GLN A 10 14.825 -68.878 9.138 1.00 0.00 H ATOM 172 N ASN A 11 15.251 -64.724 14.556 1.00 0.00 N ATOM 173 CA ASN A 11 15.878 -64.609 15.866 1.00 0.00 C ATOM 174 C ASN A 11 14.865 -64.453 16.997 1.00 0.00 C ATOM 175 O ASN A 11 15.020 -65.079 18.041 1.00 0.00 O ATOM 176 CB ASN A 11 16.856 -63.449 15.873 1.00 0.00 C ATOM 177 CG ASN A 11 18.168 -63.795 15.225 1.00 0.00 C ATOM 178 OD1 ASN A 11 19.100 -64.260 15.892 1.00 0.00 O ATOM 179 ND2 ASN A 11 18.259 -63.579 13.938 1.00 0.00 N ATOM 180 H ASN A 11 15.338 -63.961 13.901 1.00 0.00 H ATOM 181 HA ASN A 11 16.387 -65.548 16.089 1.00 0.00 H ATOM 182 1HB ASN A 11 16.418 -62.599 15.348 1.00 0.00 H ATOM 183 2HB ASN A 11 17.043 -63.137 16.901 1.00 0.00 H ATOM 184 1HD2 ASN A 11 19.108 -63.791 13.454 1.00 0.00 H ATOM 185 2HD2 ASN A 11 17.479 -63.202 13.438 1.00 0.00 H ATOM 186 N GLU A 12 13.785 -63.663 16.826 1.00 0.00 N ATOM 187 CA GLU A 12 12.709 -63.616 17.808 1.00 0.00 C ATOM 188 C GLU A 12 12.001 -64.947 18.017 1.00 0.00 C ATOM 189 O GLU A 12 11.845 -65.404 19.149 1.00 0.00 O ATOM 190 CB GLU A 12 11.682 -62.561 17.391 1.00 0.00 C ATOM 191 CG GLU A 12 10.518 -62.400 18.359 1.00 0.00 C ATOM 192 CD GLU A 12 9.509 -61.386 17.897 1.00 0.00 C ATOM 193 OE1 GLU A 12 9.691 -60.834 16.839 1.00 0.00 O ATOM 194 OE2 GLU A 12 8.555 -61.162 18.605 1.00 0.00 O ATOM 195 H GLU A 12 13.720 -63.090 15.997 1.00 0.00 H ATOM 196 HA GLU A 12 13.142 -63.403 18.785 1.00 0.00 H ATOM 197 1HB GLU A 12 12.173 -61.592 17.296 1.00 0.00 H ATOM 198 2HB GLU A 12 11.272 -62.817 16.414 1.00 0.00 H ATOM 199 1HG GLU A 12 10.021 -63.363 18.475 1.00 0.00 H ATOM 200 2HG GLU A 12 10.906 -62.103 19.332 1.00 0.00 H ATOM 201 N GLU A 13 11.609 -65.655 16.936 1.00 0.00 N ATOM 202 CA GLU A 13 10.946 -66.941 17.075 1.00 0.00 C ATOM 203 C GLU A 13 11.791 -68.044 17.712 1.00 0.00 C ATOM 204 O GLU A 13 11.313 -68.862 18.499 1.00 0.00 O ATOM 205 CB GLU A 13 10.469 -67.409 15.698 1.00 0.00 C ATOM 206 CG GLU A 13 9.674 -68.707 15.716 1.00 0.00 C ATOM 207 CD GLU A 13 8.445 -68.627 16.579 1.00 0.00 C ATOM 208 OE1 GLU A 13 8.058 -67.539 16.929 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.893 -69.657 16.888 1.00 0.00 O ATOM 210 H GLU A 13 11.779 -65.286 16.011 1.00 0.00 H ATOM 211 HA GLU A 13 10.120 -66.830 17.779 1.00 0.00 H ATOM 212 1HB GLU A 13 9.843 -66.639 15.248 1.00 0.00 H ATOM 213 2HB GLU A 13 11.330 -67.554 15.045 1.00 0.00 H ATOM 214 1HG GLU A 13 9.373 -68.950 14.697 1.00 0.00 H ATOM 215 2HG GLU A 13 10.315 -69.509 16.078 1.00 0.00 H ATOM 216 N TRP A 14 13.105 -68.083 17.420 1.00 0.00 N ATOM 217 CA TRP A 14 13.996 -69.057 18.022 1.00 0.00 C ATOM 218 C TRP A 14 14.440 -68.727 19.444 1.00 0.00 C ATOM 219 O TRP A 14 14.385 -69.578 20.337 1.00 0.00 O ATOM 220 CB TRP A 14 15.236 -69.218 17.140 1.00 0.00 C ATOM 221 CG TRP A 14 14.929 -69.712 15.759 1.00 0.00 C ATOM 222 CD1 TRP A 14 13.819 -70.399 15.367 1.00 0.00 C ATOM 223 CD2 TRP A 14 15.745 -69.558 14.573 1.00 0.00 C ATOM 224 NE1 TRP A 14 13.888 -70.684 14.026 1.00 0.00 N ATOM 225 CE2 TRP A 14 15.059 -70.175 13.523 1.00 0.00 C ATOM 226 CE3 TRP A 14 16.983 -68.954 14.321 1.00 0.00 C ATOM 227 CZ2 TRP A 14 15.568 -70.211 12.235 1.00 0.00 C ATOM 228 CZ3 TRP A 14 17.493 -68.989 13.029 1.00 0.00 C ATOM 229 CH2 TRP A 14 16.803 -69.601 12.013 1.00 0.00 C ATOM 230 H TRP A 14 13.480 -67.413 16.763 1.00 0.00 H ATOM 231 HA TRP A 14 13.464 -70.005 18.107 1.00 0.00 H ATOM 232 1HB TRP A 14 15.748 -68.259 17.055 1.00 0.00 H ATOM 233 2HB TRP A 14 15.927 -69.918 17.609 1.00 0.00 H ATOM 234 HD1 TRP A 14 12.998 -70.682 16.023 1.00 0.00 H ATOM 235 HE1 TRP A 14 13.191 -71.186 13.495 1.00 0.00 H ATOM 236 HE3 TRP A 14 17.534 -68.464 15.124 1.00 0.00 H ATOM 237 HZ2 TRP A 14 15.035 -70.692 11.414 1.00 0.00 H ATOM 238 HZ3 TRP A 14 18.458 -68.517 12.841 1.00 0.00 H ATOM 239 HH2 TRP A 14 17.232 -69.609 11.011 1.00 0.00 H ATOM 240 N ASP A 15 14.866 -67.479 19.700 1.00 0.00 N ATOM 241 CA ASP A 15 15.543 -67.141 20.935 1.00 0.00 C ATOM 242 C ASP A 15 14.636 -66.434 21.930 1.00 0.00 C ATOM 243 O ASP A 15 14.949 -66.355 23.114 1.00 0.00 O ATOM 244 CB ASP A 15 16.759 -66.260 20.639 1.00 0.00 C ATOM 245 CG ASP A 15 17.831 -66.981 19.832 1.00 0.00 C ATOM 246 OD1 ASP A 15 17.903 -68.184 19.918 1.00 0.00 O ATOM 247 OD2 ASP A 15 18.567 -66.322 19.137 1.00 0.00 O ATOM 248 H ASP A 15 14.709 -66.757 19.012 1.00 0.00 H ATOM 249 HA ASP A 15 15.879 -68.064 21.408 1.00 0.00 H ATOM 250 1HB ASP A 15 16.442 -65.376 20.086 1.00 0.00 H ATOM 251 2HB ASP A 15 17.199 -65.920 21.577 1.00 0.00 H ATOM 252 N GLY A 16 13.469 -65.912 21.492 1.00 0.00 N ATOM 253 CA GLY A 16 12.575 -65.135 22.353 1.00 0.00 C ATOM 254 C GLY A 16 13.100 -63.771 22.686 1.00 0.00 C ATOM 255 O GLY A 16 12.773 -63.197 23.722 1.00 0.00 O ATOM 256 H GLY A 16 13.211 -66.069 20.529 1.00 0.00 H ATOM 257 1HA GLY A 16 11.607 -65.022 21.865 1.00 0.00 H ATOM 258 2HA GLY A 16 12.405 -65.676 23.283 1.00 0.00 H ATOM 259 N VAL A 17 13.963 -63.229 21.813 1.00 0.98 N ATOM 260 CA VAL A 17 14.617 -61.964 22.047 1.00 0.98 C ATOM 261 C VAL A 17 14.501 -61.062 20.841 1.00 0.98 C ATOM 262 O VAL A 17 14.635 -61.476 19.688 1.00 0.98 O ATOM 263 CB VAL A 17 16.075 -62.131 22.472 1.00 0.98 C ATOM 264 CG1 VAL A 17 17.006 -62.362 21.267 1.00 0.98 C ATOM 265 CG2 VAL A 17 16.525 -60.902 23.281 1.00 0.98 C ATOM 266 H VAL A 17 14.157 -63.733 20.960 1.00 0.00 H ATOM 267 HA VAL A 17 14.095 -61.448 22.853 1.00 0.00 H ATOM 268 HB VAL A 17 16.165 -63.026 23.087 1.00 0.00 H ATOM 269 1HG1 VAL A 17 18.033 -62.475 21.616 1.00 0.00 H ATOM 270 2HG1 VAL A 17 16.701 -63.265 20.739 1.00 0.00 H ATOM 271 3HG1 VAL A 17 16.946 -61.508 20.592 1.00 0.00 H ATOM 272 1HG2 VAL A 17 17.565 -61.025 23.583 1.00 0.00 H ATOM 273 2HG2 VAL A 17 16.429 -60.006 22.667 1.00 0.00 H ATOM 274 3HG2 VAL A 17 15.900 -60.802 24.168 1.00 0.00 H ATOM 275 N ARG A 18 14.251 -59.769 21.082 1.00 0.90 N ATOM 276 CA ARG A 18 14.194 -58.796 20.023 1.00 0.90 C ATOM 277 C ARG A 18 14.912 -57.534 20.449 1.00 0.90 C ATOM 278 O ARG A 18 14.629 -56.976 21.504 1.00 0.90 O ATOM 279 CB ARG A 18 12.717 -58.545 19.691 1.00 0.90 C ATOM 280 CG ARG A 18 12.496 -57.815 18.365 1.00 0.90 C ATOM 281 CD ARG A 18 11.435 -58.492 17.503 1.00 0.90 C ATOM 282 NE ARG A 18 11.205 -57.569 16.371 1.00 0.90 N ATOM 283 CZ ARG A 18 10.077 -57.505 15.659 1.00 0.90 C ATOM 284 NH1 ARG A 18 9.142 -58.440 15.751 1.00 0.90 N ATOM 285 NH2 ARG A 18 9.928 -56.462 14.848 1.00 0.90 N ATOM 286 H ARG A 18 14.098 -59.470 22.034 1.00 0.00 H ATOM 287 HA ARG A 18 14.705 -59.204 19.151 1.00 0.00 H ATOM 288 1HB ARG A 18 12.187 -59.495 19.648 1.00 0.00 H ATOM 289 2HB ARG A 18 12.261 -57.952 20.485 1.00 0.00 H ATOM 290 1HG ARG A 18 12.170 -56.793 18.561 1.00 0.00 H ATOM 291 2HG ARG A 18 13.429 -57.797 17.800 1.00 0.00 H ATOM 292 1HD ARG A 18 11.805 -59.458 17.162 1.00 0.00 H ATOM 293 2HD ARG A 18 10.529 -58.638 18.090 1.00 0.00 H ATOM 294 HE ARG A 18 11.955 -56.940 16.118 1.00 0.00 H ATOM 295 1HH1 ARG A 18 9.273 -59.226 16.372 1.00 0.00 H ATOM 296 2HH1 ARG A 18 8.299 -58.366 15.200 1.00 0.00 H ATOM 297 1HH2 ARG A 18 10.652 -55.759 14.789 1.00 0.00 H ATOM 298 2HH2 ARG A 18 9.092 -56.373 14.290 1.00 0.00 H ATOM 299 N PHE A 19 15.897 -57.067 19.657 1.00 0.97 N ATOM 300 CA PHE A 19 16.794 -55.993 20.055 1.00 0.97 C ATOM 301 C PHE A 19 16.493 -54.723 19.291 1.00 0.97 C ATOM 302 O PHE A 19 16.104 -54.761 18.131 1.00 0.97 O ATOM 303 CB PHE A 19 18.285 -56.336 19.774 1.00 0.97 C ATOM 304 CG PHE A 19 18.880 -57.172 20.867 1.00 0.97 C ATOM 305 CD1 PHE A 19 18.724 -58.566 20.883 1.00 0.97 C ATOM 306 CD2 PHE A 19 19.636 -56.558 21.881 1.00 0.97 C ATOM 307 CE1 PHE A 19 19.302 -59.333 21.903 1.00 0.97 C ATOM 308 CE2 PHE A 19 20.210 -57.320 22.906 1.00 0.97 C ATOM 309 CZ PHE A 19 20.036 -58.708 22.920 1.00 0.97 C ATOM 310 H PHE A 19 16.009 -57.489 18.746 1.00 0.00 H ATOM 311 HA PHE A 19 16.685 -55.832 21.129 1.00 0.00 H ATOM 312 1HB PHE A 19 18.362 -56.874 18.829 1.00 0.00 H ATOM 313 2HB PHE A 19 18.858 -55.415 19.674 1.00 0.00 H ATOM 314 HD1 PHE A 19 18.148 -59.046 20.092 1.00 0.00 H ATOM 315 HD2 PHE A 19 19.769 -55.476 21.866 1.00 0.00 H ATOM 316 HE1 PHE A 19 19.181 -60.416 21.905 1.00 0.00 H ATOM 317 HE2 PHE A 19 20.790 -56.837 23.693 1.00 0.00 H ATOM 318 HZ PHE A 19 20.471 -59.302 23.723 1.00 0.00 H ATOM 319 N SER A 20 16.721 -53.555 19.927 1.00 0.98 N ATOM 320 CA SER A 20 16.656 -52.245 19.284 1.00 0.98 C ATOM 321 C SER A 20 17.643 -52.089 18.138 1.00 0.98 C ATOM 322 O SER A 20 17.313 -51.590 17.065 1.00 0.98 O ATOM 323 CB SER A 20 16.929 -51.099 20.302 1.00 0.98 C ATOM 324 OG SER A 20 18.094 -51.350 21.100 1.00 0.98 O ATOM 325 H SER A 20 16.951 -53.610 20.909 1.00 0.00 H ATOM 326 HA SER A 20 15.653 -52.108 18.878 1.00 0.00 H ATOM 327 1HB SER A 20 17.061 -50.159 19.766 1.00 0.00 H ATOM 328 2HB SER A 20 16.068 -50.983 20.959 1.00 0.00 H ATOM 329 HG SER A 20 18.440 -52.195 20.804 1.00 0.00 H ATOM 330 N TRP A 21 18.882 -52.558 18.350 1.00 0.94 N ATOM 331 CA TRP A 21 19.942 -52.561 17.367 1.00 0.94 C ATOM 332 C TRP A 21 20.512 -53.963 17.272 1.00 0.94 C ATOM 333 O TRP A 21 20.816 -54.591 18.284 1.00 0.94 O ATOM 334 CB TRP A 21 21.087 -51.596 17.761 1.00 0.94 C ATOM 335 CG TRP A 21 20.640 -50.168 18.006 1.00 0.94 C ATOM 336 CD1 TRP A 21 20.271 -49.578 19.182 1.00 0.94 C ATOM 337 CD2 TRP A 21 20.529 -49.159 16.991 1.00 0.94 C ATOM 338 NE1 TRP A 21 19.958 -48.258 18.975 1.00 0.94 N ATOM 339 CE2 TRP A 21 20.088 -47.978 17.637 1.00 0.94 C ATOM 340 CE3 TRP A 21 20.775 -49.184 15.623 1.00 0.94 C ATOM 341 CZ2 TRP A 21 19.878 -46.812 16.918 1.00 0.94 C ATOM 342 CZ3 TRP A 21 20.566 -48.001 14.900 1.00 0.94 C ATOM 343 CH2 TRP A 21 20.113 -46.834 15.536 1.00 0.94 C ATOM 344 H TRP A 21 19.064 -52.932 19.271 1.00 0.00 H ATOM 345 HA TRP A 21 19.530 -52.226 16.415 1.00 0.00 H ATOM 346 1HB TRP A 21 21.571 -51.958 18.669 1.00 0.00 H ATOM 347 2HB TRP A 21 21.839 -51.583 16.973 1.00 0.00 H ATOM 348 HD1 TRP A 21 20.229 -50.082 20.146 1.00 0.00 H ATOM 349 HE1 TRP A 21 19.678 -47.601 19.689 1.00 0.00 H ATOM 350 HE3 TRP A 21 21.121 -50.087 15.122 1.00 0.00 H ATOM 351 HZ2 TRP A 21 19.541 -45.890 17.394 1.00 0.00 H ATOM 352 HZ3 TRP A 21 20.763 -48.011 13.828 1.00 0.00 H ATOM 353 HH2 TRP A 21 19.941 -45.932 14.948 1.00 0.00 H ATOM 354 N ASN A 22 20.671 -54.510 16.050 1.00 0.93 N ATOM 355 CA ASN A 22 21.209 -55.853 15.871 1.00 0.93 C ATOM 356 C ASN A 22 22.676 -55.856 15.451 1.00 0.93 C ATOM 357 O ASN A 22 23.272 -56.913 15.251 1.00 0.93 O ATOM 358 CB ASN A 22 20.363 -56.640 14.846 1.00 0.93 C ATOM 359 CG ASN A 22 19.021 -56.968 15.492 1.00 0.93 C ATOM 360 OD1 ASN A 22 18.948 -57.866 16.342 1.00 0.93 O ATOM 361 ND2 ASN A 22 17.953 -56.238 15.097 1.00 0.93 N ATOM 362 H ASN A 22 20.409 -53.972 15.236 1.00 0.00 H ATOM 363 HA ASN A 22 21.169 -56.373 16.830 1.00 0.00 H ATOM 364 1HB ASN A 22 20.229 -56.039 13.946 1.00 0.00 H ATOM 365 2HB ASN A 22 20.892 -57.548 14.557 1.00 0.00 H ATOM 366 1HD2 ASN A 22 17.052 -56.416 15.493 1.00 0.00 H ATOM 367 2HD2 ASN A 22 18.065 -55.521 14.410 1.00 0.00 H ATOM 368 N VAL A 23 23.303 -54.673 15.361 1.00 0.89 N ATOM 369 CA VAL A 23 24.739 -54.522 15.183 1.00 0.89 C ATOM 370 C VAL A 23 25.110 -53.416 16.145 1.00 0.89 C ATOM 371 O VAL A 23 24.372 -52.439 16.281 1.00 0.89 O ATOM 372 CB VAL A 23 25.180 -54.152 13.767 1.00 0.89 C ATOM 373 CG1 VAL A 23 26.717 -54.110 13.695 1.00 0.89 C ATOM 374 CG2 VAL A 23 24.660 -55.192 12.757 1.00 0.89 C ATOM 375 H VAL A 23 22.725 -53.847 15.423 1.00 0.00 H ATOM 376 HA VAL A 23 25.219 -55.473 15.417 1.00 0.00 H ATOM 377 HB VAL A 23 24.777 -53.171 13.515 1.00 0.00 H ATOM 378 1HG1 VAL A 23 27.027 -53.846 12.683 1.00 0.00 H ATOM 379 2HG1 VAL A 23 27.094 -53.364 14.395 1.00 0.00 H ATOM 380 3HG1 VAL A 23 27.121 -55.089 13.953 1.00 0.00 H ATOM 381 1HG2 VAL A 23 24.982 -54.915 11.753 1.00 0.00 H ATOM 382 2HG2 VAL A 23 25.059 -56.175 13.008 1.00 0.00 H ATOM 383 3HG2 VAL A 23 23.571 -55.221 12.793 1.00 0.00 H ATOM 384 N TRP A 24 26.209 -53.568 16.906 1.00 0.86 N ATOM 385 CA TRP A 24 26.432 -52.773 18.096 1.00 0.86 C ATOM 386 C TRP A 24 27.629 -51.837 17.947 1.00 0.86 C ATOM 387 O TRP A 24 28.672 -52.255 17.445 1.00 0.86 O ATOM 388 CB TRP A 24 26.589 -53.707 19.327 1.00 0.86 C ATOM 389 CG TRP A 24 25.305 -54.448 19.702 1.00 0.86 C ATOM 390 CD1 TRP A 24 24.018 -54.166 19.327 1.00 0.86 C ATOM 391 CD2 TRP A 24 25.233 -55.611 20.542 1.00 0.86 C ATOM 392 NE1 TRP A 24 23.149 -55.063 19.891 1.00 0.86 N ATOM 393 CE2 TRP A 24 23.855 -55.955 20.646 1.00 0.86 C ATOM 394 CE3 TRP A 24 26.205 -56.371 21.186 1.00 0.86 C ATOM 395 CZ2 TRP A 24 23.451 -57.047 21.390 1.00 0.86 C ATOM 396 CZ3 TRP A 24 25.782 -57.488 21.918 1.00 0.86 C ATOM 397 CH2 TRP A 24 24.425 -57.826 22.020 1.00 0.86 C ATOM 398 H TRP A 24 26.897 -54.258 16.638 1.00 0.00 H ATOM 399 HA TRP A 24 25.567 -52.128 18.248 1.00 0.00 H ATOM 400 1HB TRP A 24 27.364 -54.447 19.126 1.00 0.00 H ATOM 401 2HB TRP A 24 26.910 -53.122 20.188 1.00 0.00 H ATOM 402 HD1 TRP A 24 23.725 -53.346 18.674 1.00 0.00 H ATOM 403 HE1 TRP A 24 22.147 -55.067 19.769 1.00 0.00 H ATOM 404 HE3 TRP A 24 27.262 -56.113 21.124 1.00 0.00 H ATOM 405 HZ2 TRP A 24 22.400 -57.319 21.496 1.00 0.00 H ATOM 406 HZ3 TRP A 24 26.545 -58.092 22.411 1.00 0.00 H ATOM 407 HH2 TRP A 24 24.121 -58.701 22.595 1.00 0.00 H ATOM 408 N PRO A 25 27.550 -50.560 18.334 1.00 0.86 N ATOM 409 CA PRO A 25 28.664 -49.628 18.213 1.00 0.86 C ATOM 410 C PRO A 25 29.768 -49.961 19.199 1.00 0.86 C ATOM 411 O PRO A 25 29.494 -50.266 20.355 1.00 0.86 O ATOM 412 CB PRO A 25 28.022 -48.275 18.570 1.00 0.86 C ATOM 413 CG PRO A 25 26.938 -48.643 19.581 1.00 0.86 C ATOM 414 CD PRO A 25 26.412 -49.959 19.027 1.00 0.86 C ATOM 415 HA PRO A 25 29.026 -49.630 17.174 1.00 0.00 H ATOM 416 1HB PRO A 25 28.782 -47.595 18.982 1.00 0.00 H ATOM 417 2HB PRO A 25 27.621 -47.798 17.664 1.00 0.00 H ATOM 418 1HG PRO A 25 27.372 -48.730 20.588 1.00 0.00 H ATOM 419 2HG PRO A 25 26.178 -47.849 19.630 1.00 0.00 H ATOM 420 1HD PRO A 25 26.077 -50.600 19.857 1.00 0.00 H ATOM 421 2HD PRO A 25 25.582 -49.760 18.332 1.00 0.00 H ATOM 422 N SER A 26 31.037 -49.929 18.775 1.00 0.74 N ATOM 423 CA SER A 26 32.155 -50.271 19.638 1.00 0.74 C ATOM 424 C SER A 26 32.507 -49.245 20.703 1.00 0.74 C ATOM 425 O SER A 26 32.965 -49.595 21.785 1.00 0.74 O ATOM 426 CB SER A 26 33.398 -50.636 18.791 1.00 0.74 C ATOM 427 OG SER A 26 33.869 -49.524 18.031 1.00 0.74 O ATOM 428 H SER A 26 31.218 -49.657 17.820 1.00 0.00 H ATOM 429 HA SER A 26 31.876 -51.137 20.240 1.00 0.00 H ATOM 430 1HB SER A 26 34.195 -50.986 19.446 1.00 0.00 H ATOM 431 2HB SER A 26 33.149 -51.452 18.114 1.00 0.00 H ATOM 432 HG SER A 26 33.281 -48.794 18.237 1.00 0.00 H ATOM 433 N SER A 27 32.315 -47.941 20.455 1.00 0.76 N ATOM 434 CA SER A 27 32.657 -46.931 21.450 1.00 0.76 C ATOM 435 C SER A 27 31.497 -46.590 22.390 1.00 0.76 C ATOM 436 O SER A 27 30.328 -46.635 22.013 1.00 0.76 O ATOM 437 CB SER A 27 33.263 -45.641 20.828 1.00 0.76 C ATOM 438 OG SER A 27 32.265 -44.727 20.377 1.00 0.76 O ATOM 439 H SER A 27 31.929 -47.648 19.569 1.00 0.00 H ATOM 440 HA SER A 27 33.405 -47.349 22.125 1.00 0.00 H ATOM 441 1HB SER A 27 33.889 -45.141 21.566 1.00 0.00 H ATOM 442 2HB SER A 27 33.900 -45.909 19.986 1.00 0.00 H ATOM 443 HG SER A 27 31.420 -45.140 20.572 1.00 0.00 H ATOM 444 N ARG A 28 31.807 -46.180 23.652 1.00 0.62 N ATOM 445 CA ARG A 28 30.813 -45.693 24.616 1.00 0.62 C ATOM 446 C ARG A 28 30.074 -44.478 24.082 1.00 0.62 C ATOM 447 O ARG A 28 28.861 -44.342 24.167 1.00 0.62 O ATOM 448 CB ARG A 28 31.441 -45.171 25.948 1.00 0.62 C ATOM 449 CG ARG A 28 32.331 -46.137 26.744 1.00 0.62 C ATOM 450 CD ARG A 28 32.767 -45.517 28.083 1.00 0.62 C ATOM 451 NE ARG A 28 33.738 -46.470 28.669 1.00 0.62 N ATOM 452 CZ ARG A 28 34.474 -46.313 29.770 1.00 0.62 C ATOM 453 NH1 ARG A 28 34.384 -45.233 30.533 1.00 0.62 N ATOM 454 NH2 ARG A 28 35.317 -47.290 30.097 1.00 0.62 N ATOM 455 H ARG A 28 32.779 -46.218 23.924 1.00 0.00 H ATOM 456 HA ARG A 28 30.149 -46.518 24.874 1.00 0.00 H ATOM 457 1HB ARG A 28 32.054 -44.295 25.742 1.00 0.00 H ATOM 458 2HB ARG A 28 30.647 -44.862 26.628 1.00 0.00 H ATOM 459 1HG ARG A 28 31.780 -47.055 26.949 1.00 0.00 H ATOM 460 2HG ARG A 28 33.224 -46.371 26.163 1.00 0.00 H ATOM 461 1HD ARG A 28 33.226 -44.546 27.902 1.00 0.00 H ATOM 462 2HD ARG A 28 31.897 -45.393 28.727 1.00 0.00 H ATOM 463 HE ARG A 28 33.875 -47.352 28.195 1.00 0.00 H ATOM 464 1HH1 ARG A 28 33.741 -44.493 30.288 1.00 0.00 H ATOM 465 2HH1 ARG A 28 34.959 -45.149 31.360 1.00 0.00 H ATOM 466 1HH2 ARG A 28 35.383 -48.116 29.519 1.00 0.00 H ATOM 467 2HH2 ARG A 28 35.891 -47.206 30.923 1.00 0.00 H ATOM 468 N LEU A 29 30.848 -43.555 23.483 1.00 0.70 N ATOM 469 CA LEU A 29 30.391 -42.284 22.974 1.00 0.70 C ATOM 470 C LEU A 29 29.347 -42.440 21.894 1.00 0.70 C ATOM 471 O LEU A 29 28.357 -41.714 21.846 1.00 0.70 O ATOM 472 CB LEU A 29 31.626 -41.516 22.437 1.00 0.70 C ATOM 473 CG LEU A 29 31.367 -40.152 21.761 1.00 0.70 C ATOM 474 CD1 LEU A 29 30.573 -39.184 22.647 1.00 0.70 C ATOM 475 CD2 LEU A 29 32.704 -39.511 21.364 1.00 0.70 C ATOM 476 H LEU A 29 31.824 -43.798 23.394 1.00 0.00 H ATOM 477 HA LEU A 29 29.936 -41.728 23.793 1.00 0.00 H ATOM 478 1HB LEU A 29 32.310 -41.336 23.265 1.00 0.00 H ATOM 479 2HB LEU A 29 32.134 -42.143 21.704 1.00 0.00 H ATOM 480 HG LEU A 29 30.757 -40.298 20.869 1.00 0.00 H ATOM 481 1HD1 LEU A 29 30.423 -38.244 22.116 1.00 0.00 H ATOM 482 2HD1 LEU A 29 29.604 -39.622 22.888 1.00 0.00 H ATOM 483 3HD1 LEU A 29 31.125 -38.996 23.567 1.00 0.00 H ATOM 484 1HD2 LEU A 29 32.518 -38.548 20.887 1.00 0.00 H ATOM 485 2HD2 LEU A 29 33.314 -39.362 22.255 1.00 0.00 H ATOM 486 3HD2 LEU A 29 33.229 -40.166 20.669 1.00 0.00 H ATOM 487 N GLU A 30 29.542 -43.404 20.988 1.00 0.76 N ATOM 488 CA GLU A 30 28.652 -43.585 19.872 1.00 0.76 C ATOM 489 C GLU A 30 27.389 -44.348 20.165 1.00 0.76 C ATOM 490 O GLU A 30 26.379 -44.100 19.511 1.00 0.76 O ATOM 491 CB GLU A 30 29.455 -44.122 18.691 1.00 0.76 C ATOM 492 CG GLU A 30 30.405 -42.983 18.269 1.00 0.76 C ATOM 493 CD GLU A 30 31.620 -43.372 17.451 1.00 0.76 C ATOM 494 OE1 GLU A 30 32.269 -44.373 17.820 1.00 0.76 O ATOM 495 OE2 GLU A 30 31.944 -42.585 16.519 1.00 0.76 O ATOM 496 H GLU A 30 30.335 -44.022 21.090 1.00 0.00 H ATOM 497 HA GLU A 30 28.223 -42.617 19.611 1.00 0.00 H ATOM 498 1HB GLU A 30 29.996 -45.017 18.996 1.00 0.00 H ATOM 499 2HB GLU A 30 28.774 -44.408 17.889 1.00 0.00 H ATOM 500 1HG GLU A 30 29.847 -42.259 17.676 1.00 0.00 H ATOM 501 2HG GLU A 30 30.769 -42.477 19.162 1.00 0.00 H ATOM 502 N ALA A 31 27.355 -45.190 21.215 1.00 0.81 N ATOM 503 CA ALA A 31 26.107 -45.712 21.742 1.00 0.81 C ATOM 504 C ALA A 31 25.210 -44.593 22.271 1.00 0.81 C ATOM 505 O ALA A 31 24.047 -44.460 21.888 1.00 0.81 O ATOM 506 CB ALA A 31 26.430 -46.739 22.840 1.00 0.81 C ATOM 507 H ALA A 31 28.225 -45.466 21.648 1.00 0.00 H ATOM 508 HA ALA A 31 25.573 -46.200 20.927 1.00 0.00 H ATOM 509 1HB ALA A 31 25.502 -47.140 23.247 1.00 0.00 H ATOM 510 2HB ALA A 31 27.022 -47.550 22.417 1.00 0.00 H ATOM 511 3HB ALA A 31 26.995 -46.255 23.636 1.00 0.00 H ATOM 512 N THR A 32 25.803 -43.669 23.055 1.00 0.80 N ATOM 513 CA THR A 32 25.178 -42.440 23.535 1.00 0.80 C ATOM 514 C THR A 32 24.719 -41.525 22.406 1.00 0.80 C ATOM 515 O THR A 32 23.651 -40.913 22.455 1.00 0.80 O ATOM 516 CB THR A 32 26.099 -41.641 24.454 1.00 0.80 C ATOM 517 OG1 THR A 32 26.732 -42.513 25.373 1.00 0.80 O ATOM 518 CG2 THR A 32 25.304 -40.632 25.291 1.00 0.80 C ATOM 519 H THR A 32 26.758 -43.870 23.315 1.00 0.00 H ATOM 520 HA THR A 32 24.288 -42.704 24.106 1.00 0.00 H ATOM 521 HB THR A 32 26.833 -41.102 23.855 1.00 0.00 H ATOM 522 HG1 THR A 32 26.440 -43.414 25.212 1.00 0.00 H ATOM 523 1HG2 THR A 32 25.986 -40.078 25.936 1.00 0.00 H ATOM 524 2HG2 THR A 32 24.786 -39.939 24.629 1.00 0.00 H ATOM 525 3HG2 THR A 32 24.576 -41.162 25.904 1.00 0.00 H ATOM 526 N ARG A 33 25.500 -41.419 21.301 1.00 0.73 N ATOM 527 CA ARG A 33 25.104 -40.660 20.121 1.00 0.73 C ATOM 528 C ARG A 33 23.801 -41.141 19.480 1.00 0.73 C ATOM 529 O ARG A 33 23.039 -40.317 18.976 1.00 0.73 O ATOM 530 CB ARG A 33 26.158 -40.646 18.973 1.00 0.73 C ATOM 531 CG ARG A 33 27.460 -39.848 19.211 1.00 0.73 C ATOM 532 CD ARG A 33 28.329 -39.828 17.939 1.00 0.73 C ATOM 533 NE ARG A 33 29.727 -39.385 18.277 1.00 0.73 N ATOM 534 CZ ARG A 33 30.807 -39.740 17.561 1.00 0.73 C ATOM 535 NH1 ARG A 33 30.719 -40.309 16.365 1.00 0.73 N ATOM 536 NH2 ARG A 33 32.023 -39.630 18.088 1.00 0.73 N ATOM 537 H ARG A 33 26.393 -41.890 21.306 1.00 0.00 H ATOM 538 HA ARG A 33 24.950 -39.621 20.414 1.00 0.00 H ATOM 539 1HB ARG A 33 26.463 -41.667 18.748 1.00 0.00 H ATOM 540 2HB ARG A 33 25.707 -40.233 18.071 1.00 0.00 H ATOM 541 1HG ARG A 33 27.213 -38.822 19.484 1.00 0.00 H ATOM 542 2HG ARG A 33 28.029 -40.311 20.018 1.00 0.00 H ATOM 543 1HD ARG A 33 28.364 -40.828 17.507 1.00 0.00 H ATOM 544 2HD ARG A 33 27.899 -39.136 17.216 1.00 0.00 H ATOM 545 HE ARG A 33 29.850 -38.791 19.086 1.00 0.00 H ATOM 546 1HH1 ARG A 33 29.813 -40.492 15.958 1.00 0.00 H ATOM 547 2HH1 ARG A 33 31.559 -40.560 15.863 1.00 0.00 H ATOM 548 1HH2 ARG A 33 32.136 -39.278 19.029 1.00 0.00 H ATOM 549 2HH2 ARG A 33 32.833 -39.897 17.549 1.00 0.00 H ATOM 550 N MET A 34 23.520 -42.458 19.473 1.00 0.78 N ATOM 551 CA MET A 34 22.437 -43.094 18.730 1.00 0.78 C ATOM 552 C MET A 34 21.033 -42.904 19.309 1.00 0.78 C ATOM 553 O MET A 34 20.050 -43.236 18.653 1.00 0.78 O ATOM 554 CB MET A 34 22.749 -44.600 18.538 1.00 0.78 C ATOM 555 CG MET A 34 23.902 -44.838 17.535 1.00 0.78 C ATOM 556 SD MET A 34 24.812 -46.398 17.720 1.00 0.78 S ATOM 557 CE MET A 34 23.438 -47.550 17.478 1.00 0.78 C ATOM 558 H MET A 34 24.130 -43.030 20.040 1.00 0.00 H ATOM 559 HA MET A 34 22.363 -42.619 17.752 1.00 0.00 H ATOM 560 1HB MET A 34 23.018 -45.041 19.497 1.00 0.00 H ATOM 561 2HB MET A 34 21.857 -45.115 18.179 1.00 0.00 H ATOM 562 1HG MET A 34 23.510 -44.824 16.519 1.00 0.00 H ATOM 563 2HG MET A 34 24.636 -44.037 17.628 1.00 0.00 H ATOM 564 1HE MET A 34 23.804 -48.574 17.556 1.00 0.00 H ATOM 565 2HE MET A 34 22.678 -47.375 18.241 1.00 0.00 H ATOM 566 3HE MET A 34 23.003 -47.394 16.490 1.00 0.00 H ATOM 567 N VAL A 35 20.918 -42.338 20.532 1.00 0.88 N ATOM 568 CA VAL A 35 19.707 -41.913 21.256 1.00 0.88 C ATOM 569 C VAL A 35 18.762 -42.997 21.747 1.00 0.88 C ATOM 570 O VAL A 35 18.051 -42.801 22.731 1.00 0.88 O ATOM 571 CB VAL A 35 18.898 -40.755 20.641 1.00 0.88 C ATOM 572 CG1 VAL A 35 19.828 -39.768 19.919 1.00 0.88 C ATOM 573 CG2 VAL A 35 17.767 -41.210 19.694 1.00 0.88 C ATOM 574 H VAL A 35 21.821 -42.212 20.966 1.00 0.00 H ATOM 575 HA VAL A 35 20.001 -41.568 22.248 1.00 0.00 H ATOM 576 HB VAL A 35 18.439 -40.178 21.444 1.00 0.00 H ATOM 577 1HG1 VAL A 35 19.237 -38.957 19.491 1.00 0.00 H ATOM 578 2HG1 VAL A 35 20.545 -39.358 20.629 1.00 0.00 H ATOM 579 3HG1 VAL A 35 20.361 -40.287 19.122 1.00 0.00 H ATOM 580 1HG2 VAL A 35 17.245 -40.336 19.304 1.00 0.00 H ATOM 581 2HG2 VAL A 35 18.192 -41.779 18.867 1.00 0.00 H ATOM 582 3HG2 VAL A 35 17.064 -41.837 20.242 1.00 0.00 H ATOM 583 N VAL A 36 18.769 -44.174 21.108 1.00 0.94 N ATOM 584 CA VAL A 36 18.064 -45.355 21.553 1.00 0.94 C ATOM 585 C VAL A 36 19.134 -46.299 22.078 1.00 0.94 C ATOM 586 O VAL A 36 20.007 -46.673 21.292 1.00 0.94 O ATOM 587 CB VAL A 36 17.295 -46.000 20.409 1.00 0.94 C ATOM 588 CG1 VAL A 36 16.746 -47.380 20.816 1.00 0.94 C ATOM 589 CG2 VAL A 36 16.136 -45.071 19.999 1.00 0.94 C ATOM 590 H VAL A 36 19.312 -44.216 20.258 1.00 0.00 H ATOM 591 HA VAL A 36 17.349 -45.062 22.323 1.00 0.00 H ATOM 592 HB VAL A 36 17.971 -46.146 19.566 1.00 0.00 H ATOM 593 1HG1 VAL A 36 16.201 -47.817 19.978 1.00 0.00 H ATOM 594 2HG1 VAL A 36 17.573 -48.034 21.091 1.00 0.00 H ATOM 595 3HG1 VAL A 36 16.073 -47.268 21.666 1.00 0.00 H ATOM 596 1HG2 VAL A 36 15.579 -45.524 19.180 1.00 0.00 H ATOM 597 2HG2 VAL A 36 15.472 -44.921 20.851 1.00 0.00 H ATOM 598 3HG2 VAL A 36 16.536 -44.109 19.678 1.00 0.00 H ATOM 599 N PRO A 37 19.175 -46.694 23.356 1.00 0.92 N ATOM 600 CA PRO A 37 20.205 -47.585 23.873 1.00 0.92 C ATOM 601 C PRO A 37 20.173 -48.964 23.245 1.00 0.92 C ATOM 602 O PRO A 37 19.177 -49.365 22.638 1.00 0.92 O ATOM 603 CB PRO A 37 19.935 -47.670 25.395 1.00 0.92 C ATOM 604 CG PRO A 37 18.778 -46.703 25.686 1.00 0.92 C ATOM 605 CD PRO A 37 18.107 -46.493 24.333 1.00 0.92 C ATOM 606 HA PRO A 37 21.194 -47.140 23.689 1.00 0.00 H ATOM 607 1HB PRO A 37 19.683 -48.703 25.675 1.00 0.00 H ATOM 608 2HB PRO A 37 20.843 -47.397 25.953 1.00 0.00 H ATOM 609 1HG PRO A 37 18.098 -47.139 26.432 1.00 0.00 H ATOM 610 2HG PRO A 37 19.164 -45.767 26.116 1.00 0.00 H ATOM 611 1HD PRO A 37 17.307 -47.236 24.200 1.00 0.00 H ATOM 612 2HD PRO A 37 17.700 -45.472 24.279 1.00 0.00 H ATOM 613 N LEU A 38 21.255 -49.736 23.421 1.00 0.91 N ATOM 614 CA LEU A 38 21.235 -51.161 23.163 1.00 0.91 C ATOM 615 C LEU A 38 20.340 -51.870 24.166 1.00 0.91 C ATOM 616 O LEU A 38 20.599 -51.883 25.365 1.00 0.91 O ATOM 617 CB LEU A 38 22.646 -51.783 23.238 1.00 0.91 C ATOM 618 CG LEU A 38 23.682 -51.139 22.298 1.00 0.91 C ATOM 619 CD1 LEU A 38 25.028 -51.860 22.438 1.00 0.91 C ATOM 620 CD2 LEU A 38 23.205 -51.129 20.840 1.00 0.91 C ATOM 621 H LEU A 38 22.111 -49.307 23.743 1.00 0.00 H ATOM 622 HA LEU A 38 20.850 -51.324 22.157 1.00 0.00 H ATOM 623 1HB LEU A 38 23.011 -51.695 24.260 1.00 0.00 H ATOM 624 2HB LEU A 38 22.573 -52.842 22.990 1.00 0.00 H ATOM 625 HG LEU A 38 23.860 -50.108 22.604 1.00 0.00 H ATOM 626 1HD1 LEU A 38 25.759 -51.401 21.772 1.00 0.00 H ATOM 627 2HD1 LEU A 38 25.378 -51.781 23.468 1.00 0.00 H ATOM 628 3HD1 LEU A 38 24.907 -52.911 22.175 1.00 0.00 H ATOM 629 1HD2 LEU A 38 23.966 -50.665 20.212 1.00 0.00 H ATOM 630 2HD2 LEU A 38 23.034 -52.153 20.507 1.00 0.00 H ATOM 631 3HD2 LEU A 38 22.277 -50.563 20.765 1.00 0.00 H ATOM 632 N ALA A 39 19.229 -52.459 23.715 1.00 0.97 N ATOM 633 CA ALA A 39 18.263 -52.977 24.646 1.00 0.97 C ATOM 634 C ALA A 39 17.447 -54.044 23.975 1.00 0.97 C ATOM 635 O ALA A 39 17.383 -54.115 22.747 1.00 0.97 O ATOM 636 CB ALA A 39 17.354 -51.844 25.161 1.00 0.97 C ATOM 637 H ALA A 39 19.055 -52.548 22.724 1.00 0.00 H ATOM 638 HA ALA A 39 18.802 -53.407 25.490 1.00 0.00 H ATOM 639 1HB ALA A 39 16.628 -52.252 25.865 1.00 0.00 H ATOM 640 2HB ALA A 39 17.960 -51.090 25.662 1.00 0.00 H ATOM 641 3HB ALA A 39 16.829 -51.389 24.322 1.00 0.00 H ATOM 642 N CYS A 40 16.816 -54.919 24.771 1.00 0.99 N ATOM 643 CA CYS A 40 16.061 -56.018 24.227 1.00 0.99 C ATOM 644 C CYS A 40 14.736 -56.192 24.907 1.00 0.99 C ATOM 645 O CYS A 40 14.564 -55.920 26.091 1.00 0.99 O ATOM 646 CB CYS A 40 16.829 -57.369 24.271 1.00 0.99 C ATOM 647 SG CYS A 40 17.179 -58.050 25.933 1.00 0.99 S ATOM 648 H CYS A 40 16.869 -54.806 25.773 1.00 0.00 H ATOM 649 HA CYS A 40 15.842 -55.803 23.181 1.00 0.00 H ATOM 650 1HB CYS A 40 16.262 -58.128 23.732 1.00 0.00 H ATOM 651 2HB CYS A 40 17.789 -57.258 23.767 1.00 0.00 H ATOM 652 HG CYS A 40 17.809 -59.140 25.505 1.00 0.00 H ATOM 653 N LEU A 41 13.772 -56.714 24.142 1.00 0.97 N ATOM 654 CA LEU A 41 12.597 -57.373 24.657 1.00 0.97 C ATOM 655 C LEU A 41 12.982 -58.828 24.802 1.00 0.97 C ATOM 656 O LEU A 41 13.438 -59.451 23.847 1.00 0.97 O ATOM 657 CB LEU A 41 11.406 -57.233 23.673 1.00 0.97 C ATOM 658 CG LEU A 41 10.417 -56.087 23.982 1.00 0.97 C ATOM 659 CD1 LEU A 41 11.096 -54.811 24.482 1.00 0.97 C ATOM 660 CD2 LEU A 41 9.597 -55.771 22.728 1.00 0.97 C ATOM 661 H LEU A 41 13.891 -56.633 23.143 1.00 0.00 H ATOM 662 HA LEU A 41 12.321 -56.901 25.600 1.00 0.00 H ATOM 663 1HB LEU A 41 11.801 -57.070 22.671 1.00 0.00 H ATOM 664 2HB LEU A 41 10.844 -58.166 23.672 1.00 0.00 H ATOM 665 HG LEU A 41 9.747 -56.392 24.786 1.00 0.00 H ATOM 666 1HD1 LEU A 41 10.341 -54.050 24.679 1.00 0.00 H ATOM 667 2HD1 LEU A 41 11.642 -55.025 25.401 1.00 0.00 H ATOM 668 3HD1 LEU A 41 11.789 -54.447 23.724 1.00 0.00 H ATOM 669 1HD2 LEU A 41 8.897 -54.963 22.944 1.00 0.00 H ATOM 670 2HD2 LEU A 41 10.266 -55.465 21.923 1.00 0.00 H ATOM 671 3HD2 LEU A 41 9.042 -56.658 22.422 1.00 0.00 H ATOM 672 N LEU A 42 12.846 -59.381 26.017 1.00 0.97 N ATOM 673 CA LEU A 42 13.197 -60.746 26.336 1.00 0.97 C ATOM 674 C LEU A 42 11.966 -61.464 26.840 1.00 0.97 C ATOM 675 O LEU A 42 11.442 -61.155 27.911 1.00 0.97 O ATOM 676 CB LEU A 42 14.273 -60.779 27.456 1.00 0.97 C ATOM 677 CG LEU A 42 14.709 -62.184 27.938 1.00 0.97 C ATOM 678 CD1 LEU A 42 15.551 -62.917 26.882 1.00 0.97 C ATOM 679 CD2 LEU A 42 15.436 -62.088 29.290 1.00 0.97 C ATOM 680 H LEU A 42 12.471 -58.787 26.742 1.00 0.00 H ATOM 681 HA LEU A 42 13.608 -61.215 25.443 1.00 0.00 H ATOM 682 1HB LEU A 42 15.163 -60.264 27.097 1.00 0.00 H ATOM 683 2HB LEU A 42 13.890 -60.239 28.322 1.00 0.00 H ATOM 684 HG LEU A 42 13.830 -62.818 28.053 1.00 0.00 H ATOM 685 1HD1 LEU A 42 15.835 -63.899 27.261 1.00 0.00 H ATOM 686 2HD1 LEU A 42 14.967 -63.037 25.970 1.00 0.00 H ATOM 687 3HD1 LEU A 42 16.448 -62.338 26.666 1.00 0.00 H ATOM 688 1HD2 LEU A 42 15.734 -63.085 29.615 1.00 0.00 H ATOM 689 2HD2 LEU A 42 16.321 -61.460 29.184 1.00 0.00 H ATOM 690 3HD2 LEU A 42 14.768 -61.650 30.032 1.00 0.00 H ATOM 691 N THR A 43 11.486 -62.464 26.083 1.00 0.95 N ATOM 692 CA THR A 43 10.442 -63.391 26.504 1.00 0.95 C ATOM 693 C THR A 43 11.113 -64.658 27.031 1.00 0.95 C ATOM 694 O THR A 43 11.323 -65.576 26.233 1.00 0.95 O ATOM 695 CB THR A 43 9.501 -63.805 25.369 1.00 0.95 C ATOM 696 OG1 THR A 43 8.986 -62.674 24.688 1.00 0.95 O ATOM 697 CG2 THR A 43 8.274 -64.530 25.900 1.00 0.95 C ATOM 698 H THR A 43 11.890 -62.563 25.162 1.00 0.00 H ATOM 699 HA THR A 43 9.833 -62.903 27.266 1.00 0.00 H ATOM 700 HB THR A 43 10.028 -64.468 24.683 1.00 0.00 H ATOM 701 HG1 THR A 43 9.338 -61.874 25.085 1.00 0.00 H ATOM 702 1HG2 THR A 43 7.628 -64.810 25.067 1.00 0.00 H ATOM 703 2HG2 THR A 43 8.584 -65.427 26.436 1.00 0.00 H ATOM 704 3HG2 THR A 43 7.728 -63.874 26.577 1.00 0.00 H ATOM 705 N PRO A 44 11.493 -64.846 28.308 1.00 0.96 N ATOM 706 CA PRO A 44 12.379 -65.940 28.714 1.00 0.96 C ATOM 707 C PRO A 44 11.769 -67.308 28.516 1.00 0.96 C ATOM 708 O PRO A 44 12.496 -68.267 28.282 1.00 0.96 O ATOM 709 CB PRO A 44 12.655 -65.667 30.207 1.00 0.96 C ATOM 710 CG PRO A 44 11.470 -64.816 30.671 1.00 0.96 C ATOM 711 CD PRO A 44 11.180 -63.966 29.435 1.00 0.96 C ATOM 712 HA PRO A 44 13.312 -65.884 28.134 1.00 0.00 H ATOM 713 1HB PRO A 44 12.733 -66.617 30.755 1.00 0.00 H ATOM 714 2HB PRO A 44 13.618 -65.149 30.323 1.00 0.00 H ATOM 715 1HG PRO A 44 10.632 -65.462 30.970 1.00 0.00 H ATOM 716 2HG PRO A 44 11.749 -64.227 31.557 1.00 0.00 H ATOM 717 1HD PRO A 44 10.118 -63.677 29.429 1.00 0.00 H ATOM 718 2HD PRO A 44 11.824 -63.074 29.443 1.00 0.00 H ATOM 719 N LEU A 45 10.441 -67.435 28.621 1.00 0.93 N ATOM 720 CA LEU A 45 9.770 -68.710 28.508 1.00 0.93 C ATOM 721 C LEU A 45 9.005 -68.833 27.211 1.00 0.93 C ATOM 722 O LEU A 45 8.076 -69.633 27.130 1.00 0.93 O ATOM 723 CB LEU A 45 8.831 -68.972 29.707 1.00 0.93 C ATOM 724 CG LEU A 45 9.543 -69.010 31.074 1.00 0.93 C ATOM 725 CD1 LEU A 45 8.551 -69.447 32.154 1.00 0.93 C ATOM 726 CD2 LEU A 45 10.756 -69.952 31.090 1.00 0.93 C ATOM 727 H LEU A 45 9.892 -66.603 28.785 1.00 0.00 H ATOM 728 HA LEU A 45 10.524 -69.496 28.492 1.00 0.00 H ATOM 729 1HB LEU A 45 8.075 -68.189 29.734 1.00 0.00 H ATOM 730 2HB LEU A 45 8.330 -69.927 29.553 1.00 0.00 H ATOM 731 HG LEU A 45 9.897 -68.010 31.328 1.00 0.00 H ATOM 732 1HD1 LEU A 45 9.053 -69.474 33.121 1.00 0.00 H ATOM 733 2HD1 LEU A 45 7.723 -68.740 32.195 1.00 0.00 H ATOM 734 3HD1 LEU A 45 8.169 -70.440 31.916 1.00 0.00 H ATOM 735 1HD2 LEU A 45 11.217 -69.936 32.079 1.00 0.00 H ATOM 736 2HD2 LEU A 45 10.432 -70.967 30.858 1.00 0.00 H ATOM 737 3HD2 LEU A 45 11.482 -69.624 30.346 1.00 0.00 H ATOM 738 N LYS A 46 9.390 -68.075 26.147 1.00 0.90 N ATOM 739 CA LYS A 46 8.834 -68.210 24.798 1.00 0.90 C ATOM 740 C LYS A 46 8.628 -69.655 24.370 1.00 0.90 C ATOM 741 O LYS A 46 9.561 -70.457 24.346 1.00 0.90 O ATOM 742 CB LYS A 46 9.680 -67.501 23.702 1.00 0.90 C ATOM 743 CG LYS A 46 9.146 -67.655 22.257 1.00 0.90 C ATOM 744 CD LYS A 46 8.865 -66.322 21.539 1.00 0.90 C ATOM 745 CE LYS A 46 8.583 -66.475 20.049 1.00 0.90 C ATOM 746 NZ LYS A 46 7.326 -67.202 19.822 1.00 0.90 N ATOM 747 H LYS A 46 10.104 -67.382 26.318 1.00 0.00 H ATOM 748 HA LYS A 46 7.844 -67.753 24.784 1.00 0.00 H ATOM 749 1HB LYS A 46 9.736 -66.434 23.919 1.00 0.00 H ATOM 750 2HB LYS A 46 10.697 -67.893 23.718 1.00 0.00 H ATOM 751 1HG LYS A 46 9.873 -68.203 21.656 1.00 0.00 H ATOM 752 2HG LYS A 46 8.214 -68.220 22.272 1.00 0.00 H ATOM 753 1HD LYS A 46 8.000 -65.838 21.994 1.00 0.00 H ATOM 754 2HD LYS A 46 9.726 -65.662 21.647 1.00 0.00 H ATOM 755 1HE LYS A 46 8.519 -65.491 19.587 1.00 0.00 H ATOM 756 2HE LYS A 46 9.402 -67.020 19.578 1.00 0.00 H ATOM 757 1HZ LYS A 46 7.162 -67.291 18.830 1.00 0.00 H ATOM 758 2HZ LYS A 46 7.388 -68.121 20.237 1.00 0.00 H ATOM 759 3HZ LYS A 46 6.562 -66.693 20.245 1.00 0.00 H ATOM 760 N GLU A 47 7.367 -70.005 24.060 1.00 0.84 N ATOM 761 CA GLU A 47 6.910 -71.344 23.777 1.00 0.84 C ATOM 762 C GLU A 47 7.642 -71.986 22.595 1.00 0.84 C ATOM 763 O GLU A 47 7.534 -71.552 21.452 1.00 0.84 O ATOM 764 CB GLU A 47 5.367 -71.299 23.611 1.00 0.84 C ATOM 765 CG GLU A 47 4.599 -72.386 24.418 1.00 0.84 C ATOM 766 CD GLU A 47 3.241 -71.913 24.886 1.00 0.84 C ATOM 767 OE1 GLU A 47 2.748 -70.941 24.265 1.00 0.84 O ATOM 768 OE2 GLU A 47 2.667 -72.469 25.860 1.00 0.84 O ATOM 769 H GLU A 47 6.705 -69.242 24.031 1.00 0.00 H ATOM 770 HA GLU A 47 7.173 -71.985 24.619 1.00 0.00 H ATOM 771 1HB GLU A 47 4.996 -70.324 23.926 1.00 0.00 H ATOM 772 2HB GLU A 47 5.111 -71.421 22.558 1.00 0.00 H ATOM 773 1HG GLU A 47 4.470 -73.267 23.790 1.00 0.00 H ATOM 774 2HG GLU A 47 5.197 -72.673 25.281 1.00 0.00 H ATOM 775 N ARG A 48 8.459 -73.029 22.861 1.00 0.73 N ATOM 776 CA ARG A 48 9.181 -73.772 21.847 1.00 0.73 C ATOM 777 C ARG A 48 8.601 -75.180 21.918 1.00 0.73 C ATOM 778 O ARG A 48 8.895 -75.866 22.894 1.00 0.73 O ATOM 779 CB ARG A 48 10.712 -73.815 22.138 1.00 0.73 C ATOM 780 CG ARG A 48 11.439 -72.445 22.105 1.00 0.73 C ATOM 781 CD ARG A 48 11.432 -71.664 20.772 1.00 0.73 C ATOM 782 NE ARG A 48 12.047 -72.506 19.684 1.00 0.73 N ATOM 783 CZ ARG A 48 13.351 -72.801 19.576 1.00 0.73 C ATOM 784 NH1 ARG A 48 14.278 -72.247 20.347 1.00 0.73 N ATOM 785 NH2 ARG A 48 13.744 -73.681 18.655 1.00 0.73 N ATOM 786 H ARG A 48 8.562 -73.292 23.831 1.00 0.00 H ATOM 787 HA ARG A 48 9.035 -73.278 20.886 1.00 0.00 H ATOM 788 1HB ARG A 48 10.882 -74.247 23.123 1.00 0.00 H ATOM 789 2HB ARG A 48 11.203 -74.460 21.409 1.00 0.00 H ATOM 790 1HG ARG A 48 10.984 -71.774 22.834 1.00 0.00 H ATOM 791 2HG ARG A 48 12.492 -72.586 22.350 1.00 0.00 H ATOM 792 1HD ARG A 48 10.406 -71.418 20.501 1.00 0.00 H ATOM 793 2HD ARG A 48 12.007 -70.747 20.886 1.00 0.00 H ATOM 794 HE ARG A 48 11.430 -72.881 18.975 1.00 0.00 H ATOM 795 1HH1 ARG A 48 14.012 -71.573 21.051 1.00 0.00 H ATOM 796 2HH1 ARG A 48 15.248 -72.500 20.230 1.00 0.00 H ATOM 797 1HH2 ARG A 48 13.062 -74.117 18.048 1.00 0.00 H ATOM 798 2HH2 ARG A 48 14.722 -73.912 18.563 1.00 0.00 H ATOM 799 N PRO A 49 7.771 -75.665 20.993 1.00 0.72 N ATOM 800 CA PRO A 49 6.864 -76.757 21.370 1.00 0.72 C ATOM 801 C PRO A 49 7.483 -78.113 21.126 1.00 0.72 C ATOM 802 O PRO A 49 7.190 -79.046 21.865 1.00 0.72 O ATOM 803 CB PRO A 49 5.628 -76.545 20.466 1.00 0.72 C ATOM 804 CG PRO A 49 6.137 -75.712 19.287 1.00 0.72 C ATOM 805 CD PRO A 49 7.176 -74.819 19.952 1.00 0.72 C ATOM 806 HA PRO A 49 6.590 -76.650 22.430 1.00 0.00 H ATOM 807 1HB PRO A 49 5.222 -77.517 20.150 1.00 0.00 H ATOM 808 2HB PRO A 49 4.833 -76.034 21.030 1.00 0.00 H ATOM 809 1HG PRO A 49 6.551 -76.370 18.508 1.00 0.00 H ATOM 810 2HG PRO A 49 5.306 -75.158 18.826 1.00 0.00 H ATOM 811 1HD PRO A 49 7.929 -74.516 19.210 1.00 0.00 H ATOM 812 2HD PRO A 49 6.680 -73.937 20.384 1.00 0.00 H ATOM 813 N ASP A 50 8.293 -78.240 20.065 1.00 0.62 N ATOM 814 CA ASP A 50 8.960 -79.458 19.662 1.00 0.62 C ATOM 815 C ASP A 50 10.087 -79.879 20.612 1.00 0.62 C ATOM 816 O ASP A 50 10.243 -81.050 20.945 1.00 0.62 O ATOM 817 CB ASP A 50 9.454 -79.202 18.218 1.00 0.62 C ATOM 818 CG ASP A 50 9.953 -80.471 17.550 1.00 0.62 C ATOM 819 OD1 ASP A 50 9.150 -81.428 17.438 1.00 0.62 O ATOM 820 OD2 ASP A 50 11.134 -80.462 17.122 1.00 0.62 O ATOM 821 H ASP A 50 8.431 -77.400 19.521 1.00 0.00 H ATOM 822 HA ASP A 50 8.236 -80.273 19.688 1.00 0.00 H ATOM 823 1HB ASP A 50 8.641 -78.784 17.624 1.00 0.00 H ATOM 824 2HB ASP A 50 10.260 -78.468 18.234 1.00 0.00 H ATOM 825 N LEU A 51 10.901 -78.909 21.087 1.00 0.79 N ATOM 826 CA LEU A 51 12.089 -79.162 21.889 1.00 0.79 C ATOM 827 C LEU A 51 11.826 -79.849 23.239 1.00 0.79 C ATOM 828 O LEU A 51 11.280 -79.203 24.138 1.00 0.79 O ATOM 829 CB LEU A 51 12.874 -77.853 22.185 1.00 0.79 C ATOM 830 CG LEU A 51 13.412 -77.079 20.961 1.00 0.79 C ATOM 831 CD1 LEU A 51 14.312 -75.928 21.439 1.00 0.79 C ATOM 832 CD2 LEU A 51 14.191 -77.976 19.989 1.00 0.79 C ATOM 833 H LEU A 51 10.654 -77.956 20.861 1.00 0.00 H ATOM 834 HA LEU A 51 12.746 -79.830 21.333 1.00 0.00 H ATOM 835 1HB LEU A 51 12.225 -77.175 22.736 1.00 0.00 H ATOM 836 2HB LEU A 51 13.730 -78.096 22.815 1.00 0.00 H ATOM 837 HG LEU A 51 12.578 -76.639 20.413 1.00 0.00 H ATOM 838 1HD1 LEU A 51 14.692 -75.381 20.577 1.00 0.00 H ATOM 839 2HD1 LEU A 51 13.734 -75.253 22.071 1.00 0.00 H ATOM 840 3HD1 LEU A 51 15.148 -76.333 22.009 1.00 0.00 H ATOM 841 1HD2 LEU A 51 14.545 -77.379 19.148 1.00 0.00 H ATOM 842 2HD2 LEU A 51 15.044 -78.417 20.505 1.00 0.00 H ATOM 843 3HD2 LEU A 51 13.538 -78.768 19.623 1.00 0.00 H ATOM 844 N PRO A 52 12.198 -81.108 23.480 1.00 0.74 N ATOM 845 CA PRO A 52 11.965 -81.743 24.765 1.00 0.74 C ATOM 846 C PRO A 52 12.971 -81.252 25.812 1.00 0.74 C ATOM 847 O PRO A 52 14.120 -80.996 25.439 1.00 0.74 O ATOM 848 CB PRO A 52 12.124 -83.237 24.444 1.00 0.74 C ATOM 849 CG PRO A 52 13.173 -83.278 23.330 1.00 0.74 C ATOM 850 CD PRO A 52 12.880 -82.003 22.536 1.00 0.74 C ATOM 851 HA PRO A 52 10.941 -81.517 25.100 1.00 0.00 H ATOM 852 1HB PRO A 52 12.439 -83.784 25.345 1.00 0.00 H ATOM 853 2HB PRO A 52 11.157 -83.660 24.133 1.00 0.00 H ATOM 854 1HG PRO A 52 14.185 -83.300 23.761 1.00 0.00 H ATOM 855 2HG PRO A 52 13.061 -84.197 22.736 1.00 0.00 H ATOM 856 1HD PRO A 52 13.826 -81.558 22.193 1.00 0.00 H ATOM 857 2HD PRO A 52 12.232 -82.244 21.680 1.00 0.00 H ATOM 858 N PRO A 53 12.623 -81.076 27.090 1.00 0.86 N ATOM 859 CA PRO A 53 13.582 -80.839 28.166 1.00 0.86 C ATOM 860 C PRO A 53 14.736 -81.833 28.236 1.00 0.86 C ATOM 861 O PRO A 53 14.508 -83.037 28.182 1.00 0.86 O ATOM 862 CB PRO A 53 12.728 -80.833 29.442 1.00 0.86 C ATOM 863 CG PRO A 53 11.325 -80.458 28.965 1.00 0.86 C ATOM 864 CD PRO A 53 11.247 -81.111 27.588 1.00 0.86 C ATOM 865 HA PRO A 53 14.057 -79.858 28.017 1.00 0.00 H ATOM 866 1HB PRO A 53 12.761 -81.822 29.922 1.00 0.00 H ATOM 867 2HB PRO A 53 13.136 -80.111 30.165 1.00 0.00 H ATOM 868 1HG PRO A 53 10.570 -80.836 29.671 1.00 0.00 H ATOM 869 2HG PRO A 53 11.213 -79.364 28.936 1.00 0.00 H ATOM 870 1HD PRO A 53 10.891 -82.147 27.692 1.00 0.00 H ATOM 871 2HD PRO A 53 10.571 -80.531 26.944 1.00 0.00 H ATOM 872 N VAL A 54 15.976 -81.330 28.363 1.00 0.87 N ATOM 873 CA VAL A 54 17.224 -82.067 28.206 1.00 0.87 C ATOM 874 C VAL A 54 17.472 -83.225 29.177 1.00 0.87 C ATOM 875 O VAL A 54 17.997 -84.261 28.780 1.00 0.87 O ATOM 876 CB VAL A 54 18.376 -81.071 28.236 1.00 0.87 C ATOM 877 CG1 VAL A 54 19.729 -81.763 28.062 1.00 0.87 C ATOM 878 CG2 VAL A 54 18.205 -80.083 27.071 1.00 0.87 C ATOM 879 H VAL A 54 16.011 -80.346 28.588 1.00 0.00 H ATOM 880 HA VAL A 54 17.206 -82.578 27.242 1.00 0.00 H ATOM 881 HB VAL A 54 18.357 -80.537 29.186 1.00 0.00 H ATOM 882 1HG1 VAL A 54 20.525 -81.018 28.090 1.00 0.00 H ATOM 883 2HG1 VAL A 54 19.877 -82.481 28.868 1.00 0.00 H ATOM 884 3HG1 VAL A 54 19.752 -82.281 27.104 1.00 0.00 H ATOM 885 1HG2 VAL A 54 19.022 -79.363 27.081 1.00 0.00 H ATOM 886 2HG2 VAL A 54 18.212 -80.629 26.127 1.00 0.00 H ATOM 887 3HG2 VAL A 54 17.256 -79.556 27.178 1.00 0.00 H ATOM 888 N GLN A 55 17.116 -83.060 30.474 1.00 0.78 N ATOM 889 CA GLN A 55 17.202 -84.083 31.523 1.00 0.78 C ATOM 890 C GLN A 55 18.576 -84.284 32.168 1.00 0.78 C ATOM 891 O GLN A 55 18.815 -85.280 32.847 1.00 0.78 O ATOM 892 CB GLN A 55 16.572 -85.461 31.165 1.00 0.78 C ATOM 893 CG GLN A 55 15.081 -85.391 30.766 1.00 0.78 C ATOM 894 CD GLN A 55 14.538 -86.780 30.426 1.00 0.78 C ATOM 895 OE1 GLN A 55 15.246 -87.695 30.010 1.00 0.78 O ATOM 896 NE2 GLN A 55 13.210 -86.967 30.612 1.00 0.78 N ATOM 897 H GLN A 55 16.764 -82.143 30.709 1.00 0.00 H ATOM 898 HA GLN A 55 16.668 -83.723 32.402 1.00 0.00 H ATOM 899 1HB GLN A 55 17.121 -85.908 30.336 1.00 0.00 H ATOM 900 2HB GLN A 55 16.661 -86.134 32.017 1.00 0.00 H ATOM 901 1HG GLN A 55 14.512 -84.982 31.601 1.00 0.00 H ATOM 902 2HG GLN A 55 14.979 -84.746 29.893 1.00 0.00 H ATOM 903 1HE2 GLN A 55 12.796 -87.855 30.407 1.00 0.00 H ATOM 904 2HE2 GLN A 55 12.643 -86.218 30.955 1.00 0.00 H ATOM 905 N TYR A 56 19.496 -83.311 32.045 1.00 0.77 N ATOM 906 CA TYR A 56 20.739 -83.315 32.799 1.00 0.77 C ATOM 907 C TYR A 56 21.134 -81.909 33.216 1.00 0.77 C ATOM 908 O TYR A 56 20.595 -80.920 32.721 1.00 0.77 O ATOM 909 CB TYR A 56 21.901 -84.063 32.076 1.00 0.77 C ATOM 910 CG TYR A 56 22.092 -83.708 30.617 1.00 0.77 C ATOM 911 CD1 TYR A 56 22.565 -82.447 30.209 1.00 0.77 C ATOM 912 CD2 TYR A 56 21.867 -84.690 29.632 1.00 0.77 C ATOM 913 CE1 TYR A 56 22.796 -82.177 28.850 1.00 0.77 C ATOM 914 CE2 TYR A 56 22.127 -84.429 28.280 1.00 0.77 C ATOM 915 CZ TYR A 56 22.586 -83.170 27.889 1.00 0.77 C ATOM 916 OH TYR A 56 22.778 -82.903 26.519 1.00 0.77 O ATOM 917 H TYR A 56 19.311 -82.553 31.405 1.00 0.00 H ATOM 918 HA TYR A 56 20.568 -83.826 33.747 1.00 0.00 H ATOM 919 1HB TYR A 56 22.842 -83.854 32.588 1.00 0.00 H ATOM 920 2HB TYR A 56 21.731 -85.138 32.130 1.00 0.00 H ATOM 921 HD1 TYR A 56 22.754 -81.670 30.951 1.00 0.00 H ATOM 922 HD2 TYR A 56 21.485 -85.670 29.918 1.00 0.00 H ATOM 923 HE1 TYR A 56 23.162 -81.198 28.544 1.00 0.00 H ATOM 924 HE2 TYR A 56 21.970 -85.209 27.534 1.00 0.00 H ATOM 925 HH TYR A 56 22.550 -83.682 26.007 1.00 0.00 H ATOM 926 N GLU A 57 22.071 -81.804 34.184 1.00 0.82 N ATOM 927 CA GLU A 57 22.612 -80.558 34.694 1.00 0.82 C ATOM 928 C GLU A 57 23.354 -79.753 33.619 1.00 0.82 C ATOM 929 O GLU A 57 24.072 -80.367 32.828 1.00 0.82 O ATOM 930 CB GLU A 57 23.575 -80.864 35.866 1.00 0.82 C ATOM 931 CG GLU A 57 23.753 -79.710 36.885 1.00 0.82 C ATOM 932 CD GLU A 57 22.492 -79.447 37.706 1.00 0.82 C ATOM 933 OE1 GLU A 57 21.896 -80.438 38.199 1.00 0.82 O ATOM 934 OE2 GLU A 57 22.099 -78.255 37.827 1.00 0.82 O ATOM 935 H GLU A 57 22.404 -82.678 34.565 1.00 0.00 H ATOM 936 HA GLU A 57 21.786 -79.945 35.057 1.00 0.00 H ATOM 937 1HB GLU A 57 23.214 -81.734 36.416 1.00 0.00 H ATOM 938 2HB GLU A 57 24.561 -81.111 35.473 1.00 0.00 H ATOM 939 1HG GLU A 57 24.570 -79.959 37.562 1.00 0.00 H ATOM 940 2HG GLU A 57 24.028 -78.804 36.347 1.00 0.00 H ATOM 941 N PRO A 58 23.262 -78.432 33.503 1.00 0.91 N ATOM 942 CA PRO A 58 24.028 -77.681 32.516 1.00 0.91 C ATOM 943 C PRO A 58 25.515 -77.644 32.830 1.00 0.91 C ATOM 944 O PRO A 58 25.912 -77.404 33.968 1.00 0.91 O ATOM 945 CB PRO A 58 23.418 -76.267 32.576 1.00 0.91 C ATOM 946 CG PRO A 58 22.737 -76.187 33.943 1.00 0.91 C ATOM 947 CD PRO A 58 22.253 -77.612 34.163 1.00 0.91 C ATOM 948 HA PRO A 58 23.874 -78.127 31.522 1.00 0.00 H ATOM 949 1HB PRO A 58 24.208 -75.510 32.456 1.00 0.00 H ATOM 950 2HB PRO A 58 22.710 -76.127 31.746 1.00 0.00 H ATOM 951 1HG PRO A 58 23.453 -75.846 34.705 1.00 0.00 H ATOM 952 2HG PRO A 58 21.922 -75.448 33.920 1.00 0.00 H ATOM 953 1HD PRO A 58 22.211 -77.823 35.242 1.00 0.00 H ATOM 954 2HD PRO A 58 21.262 -77.738 33.703 1.00 0.00 H ATOM 955 N VAL A 59 26.378 -77.845 31.815 1.00 0.89 N ATOM 956 CA VAL A 59 27.818 -77.726 31.973 1.00 0.89 C ATOM 957 C VAL A 59 28.223 -76.270 32.134 1.00 0.89 C ATOM 958 O VAL A 59 27.859 -75.419 31.322 1.00 0.89 O ATOM 959 CB VAL A 59 28.581 -78.353 30.810 1.00 0.89 C ATOM 960 CG1 VAL A 59 30.103 -78.336 31.054 1.00 0.89 C ATOM 961 CG2 VAL A 59 28.083 -79.792 30.615 1.00 0.89 C ATOM 962 H VAL A 59 26.001 -78.088 30.911 1.00 0.00 H ATOM 963 HA VAL A 59 28.111 -78.249 32.884 1.00 0.00 H ATOM 964 HB VAL A 59 28.397 -77.768 29.909 1.00 0.00 H ATOM 965 1HG1 VAL A 59 30.613 -78.791 30.205 1.00 0.00 H ATOM 966 2HG1 VAL A 59 30.441 -77.307 31.171 1.00 0.00 H ATOM 967 3HG1 VAL A 59 30.332 -78.900 31.958 1.00 0.00 H ATOM 968 1HG2 VAL A 59 28.619 -80.253 29.786 1.00 0.00 H ATOM 969 2HG2 VAL A 59 28.260 -80.365 31.526 1.00 0.00 H ATOM 970 3HG2 VAL A 59 27.015 -79.782 30.395 1.00 0.00 H ATOM 971 N LEU A 60 28.975 -75.937 33.198 1.00 0.88 N ATOM 972 CA LEU A 60 29.313 -74.566 33.518 1.00 0.88 C ATOM 973 C LEU A 60 30.808 -74.354 33.405 1.00 0.88 C ATOM 974 O LEU A 60 31.614 -75.241 33.676 1.00 0.88 O ATOM 975 CB LEU A 60 28.878 -74.172 34.953 1.00 0.88 C ATOM 976 CG LEU A 60 27.417 -74.509 35.321 1.00 0.88 C ATOM 977 CD1 LEU A 60 27.111 -74.046 36.754 1.00 0.88 C ATOM 978 CD2 LEU A 60 26.391 -73.905 34.352 1.00 0.88 C ATOM 979 H LEU A 60 29.315 -76.679 33.793 1.00 0.00 H ATOM 980 HA LEU A 60 28.792 -73.910 32.821 1.00 0.00 H ATOM 981 1HB LEU A 60 29.526 -74.681 35.665 1.00 0.00 H ATOM 982 2HB LEU A 60 29.012 -73.098 35.075 1.00 0.00 H ATOM 983 HG LEU A 60 27.279 -75.591 35.312 1.00 0.00 H ATOM 984 1HD1 LEU A 60 26.078 -74.289 37.002 1.00 0.00 H ATOM 985 2HD1 LEU A 60 27.779 -74.553 37.450 1.00 0.00 H ATOM 986 3HD1 LEU A 60 27.258 -72.969 36.827 1.00 0.00 H ATOM 987 1HD2 LEU A 60 25.384 -74.181 34.669 1.00 0.00 H ATOM 988 2HD2 LEU A 60 26.486 -72.819 34.352 1.00 0.00 H ATOM 989 3HD2 LEU A 60 26.572 -74.286 33.347 1.00 0.00 H ATOM 990 N CYS A 61 31.226 -73.149 32.979 1.00 0.89 N ATOM 991 CA CYS A 61 32.612 -72.718 33.045 1.00 0.89 C ATOM 992 C CYS A 61 33.168 -72.676 34.475 1.00 0.89 C ATOM 993 O CYS A 61 32.500 -72.226 35.404 1.00 0.89 O ATOM 994 CB CYS A 61 32.723 -71.326 32.379 1.00 0.89 C ATOM 995 SG CYS A 61 34.423 -70.675 32.295 1.00 0.89 S ATOM 996 H CYS A 61 30.533 -72.522 32.596 1.00 0.00 H ATOM 997 HA CYS A 61 33.224 -73.436 32.499 1.00 0.00 H ATOM 998 1HB CYS A 61 32.331 -71.376 31.363 1.00 0.00 H ATOM 999 2HB CYS A 61 32.115 -70.609 32.930 1.00 0.00 H ATOM 1000 HG CYS A 61 34.105 -69.533 31.692 1.00 0.00 H ATOM 1001 N SER A 62 34.428 -73.120 34.688 1.00 0.85 N ATOM 1002 CA SER A 62 34.996 -73.254 36.028 1.00 0.85 C ATOM 1003 C SER A 62 35.552 -71.954 36.584 1.00 0.85 C ATOM 1004 O SER A 62 35.812 -71.822 37.779 1.00 0.85 O ATOM 1005 CB SER A 62 36.101 -74.344 36.085 1.00 0.85 C ATOM 1006 OG SER A 62 37.204 -74.046 35.225 1.00 0.85 O ATOM 1007 H SER A 62 34.993 -73.367 33.887 1.00 0.00 H ATOM 1008 HA SER A 62 34.200 -73.546 36.714 1.00 0.00 H ATOM 1009 1HB SER A 62 36.466 -74.440 37.108 1.00 0.00 H ATOM 1010 2HB SER A 62 35.678 -75.306 35.798 1.00 0.00 H ATOM 1011 HG SER A 62 36.990 -73.211 34.801 1.00 0.00 H ATOM 1012 N ARG A 63 35.718 -70.934 35.724 1.00 0.77 N ATOM 1013 CA ARG A 63 36.142 -69.601 36.111 1.00 0.77 C ATOM 1014 C ARG A 63 35.170 -68.904 37.082 1.00 0.77 C ATOM 1015 O ARG A 63 33.993 -68.754 36.734 1.00 0.77 O ATOM 1016 CB ARG A 63 36.275 -68.722 34.842 1.00 0.77 C ATOM 1017 CG ARG A 63 36.826 -67.297 35.061 1.00 0.77 C ATOM 1018 CD ARG A 63 38.343 -67.232 35.289 1.00 0.77 C ATOM 1019 NE ARG A 63 38.671 -65.802 35.616 1.00 0.77 N ATOM 1020 CZ ARG A 63 39.063 -64.885 34.720 1.00 0.77 C ATOM 1021 NH1 ARG A 63 39.274 -63.634 35.127 1.00 0.77 N ATOM 1022 NH2 ARG A 63 39.246 -65.181 33.436 1.00 0.77 N ATOM 1023 H ARG A 63 35.531 -71.127 34.750 1.00 0.00 H ATOM 1024 HA ARG A 63 37.112 -69.675 36.602 1.00 0.00 H ATOM 1025 1HB ARG A 63 36.936 -69.213 34.129 1.00 0.00 H ATOM 1026 2HB ARG A 63 35.300 -68.618 34.368 1.00 0.00 H ATOM 1027 1HG ARG A 63 36.611 -66.685 34.185 1.00 0.00 H ATOM 1028 2HG ARG A 63 36.354 -66.854 35.938 1.00 0.00 H ATOM 1029 1HD ARG A 63 38.615 -67.890 36.114 1.00 0.00 H ATOM 1030 2HD ARG A 63 38.861 -67.551 34.385 1.00 0.00 H ATOM 1031 HE ARG A 63 38.589 -65.509 36.581 1.00 0.00 H ATOM 1032 1HH1 ARG A 63 39.137 -63.389 36.097 1.00 0.00 H ATOM 1033 2HH1 ARG A 63 39.570 -62.931 34.465 1.00 0.00 H ATOM 1034 1HH2 ARG A 63 39.088 -66.124 33.107 1.00 0.00 H ATOM 1035 2HH2 ARG A 63 39.542 -64.465 32.790 1.00 0.00 H ATOM 1036 N PRO A 64 35.574 -68.413 38.267 1.00 0.80 N ATOM 1037 CA PRO A 64 34.639 -68.182 39.366 1.00 0.80 C ATOM 1038 C PRO A 64 33.748 -66.971 39.168 1.00 0.80 C ATOM 1039 O PRO A 64 32.690 -66.910 39.790 1.00 0.80 O ATOM 1040 CB PRO A 64 35.545 -67.995 40.599 1.00 0.80 C ATOM 1041 CG PRO A 64 36.892 -67.553 40.023 1.00 0.80 C ATOM 1042 CD PRO A 64 36.962 -68.371 38.737 1.00 0.80 C ATOM 1043 HA PRO A 64 34.000 -69.069 39.490 1.00 0.00 H ATOM 1044 1HB PRO A 64 35.108 -67.247 41.277 1.00 0.00 H ATOM 1045 2HB PRO A 64 35.614 -68.938 41.162 1.00 0.00 H ATOM 1046 1HG PRO A 64 36.896 -66.465 39.861 1.00 0.00 H ATOM 1047 2HG PRO A 64 37.700 -67.771 40.737 1.00 0.00 H ATOM 1048 1HD PRO A 64 37.613 -67.861 38.012 1.00 0.00 H ATOM 1049 2HD PRO A 64 37.346 -69.377 38.962 1.00 0.00 H ATOM 1050 N THR A 65 34.159 -65.991 38.341 1.00 0.79 N ATOM 1051 CA THR A 65 33.371 -64.803 38.031 1.00 0.79 C ATOM 1052 C THR A 65 32.478 -64.993 36.834 1.00 0.79 C ATOM 1053 O THR A 65 31.587 -64.186 36.595 1.00 0.79 O ATOM 1054 CB THR A 65 34.230 -63.584 37.684 1.00 0.79 C ATOM 1055 OG1 THR A 65 35.239 -63.887 36.718 1.00 0.79 O ATOM 1056 CG2 THR A 65 34.946 -63.099 38.949 1.00 0.79 C ATOM 1057 H THR A 65 35.069 -66.102 37.919 1.00 0.00 H ATOM 1058 HA THR A 65 32.777 -64.543 38.907 1.00 0.00 H ATOM 1059 HB THR A 65 33.595 -62.790 37.291 1.00 0.00 H ATOM 1060 HG1 THR A 65 35.178 -64.813 36.472 1.00 0.00 H ATOM 1061 1HG2 THR A 65 35.560 -62.231 38.710 1.00 0.00 H ATOM 1062 2HG2 THR A 65 34.208 -62.825 39.703 1.00 0.00 H ATOM 1063 3HG2 THR A 65 35.581 -63.896 39.336 1.00 0.00 H ATOM 1064 N CYS A 66 32.689 -66.057 36.039 1.00 0.86 N ATOM 1065 CA CYS A 66 31.933 -66.233 34.820 1.00 0.86 C ATOM 1066 C CYS A 66 30.804 -67.208 35.037 1.00 0.86 C ATOM 1067 O CYS A 66 29.639 -66.855 34.884 1.00 0.86 O ATOM 1068 CB CYS A 66 32.868 -66.734 33.688 1.00 0.86 C ATOM 1069 SG CYS A 66 32.050 -66.918 32.065 1.00 0.86 S ATOM 1070 H CYS A 66 33.383 -66.745 36.292 1.00 0.00 H ATOM 1071 HA CYS A 66 31.513 -65.270 34.531 1.00 0.00 H ATOM 1072 1HB CYS A 66 33.699 -66.038 33.568 1.00 0.00 H ATOM 1073 2HB CYS A 66 33.288 -67.701 33.964 1.00 0.00 H ATOM 1074 HG CYS A 66 33.129 -67.340 31.413 1.00 0.00 H ATOM 1075 N LYS A 67 31.134 -68.479 35.366 1.00 0.82 N ATOM 1076 CA LYS A 67 30.182 -69.572 35.531 1.00 0.82 C ATOM 1077 C LYS A 67 29.103 -69.665 34.445 1.00 0.82 C ATOM 1078 O LYS A 67 27.941 -69.994 34.686 1.00 0.82 O ATOM 1079 CB LYS A 67 29.568 -69.545 36.951 1.00 0.82 C ATOM 1080 CG LYS A 67 30.621 -69.622 38.068 1.00 0.82 C ATOM 1081 CD LYS A 67 29.985 -69.560 39.464 1.00 0.82 C ATOM 1082 CE LYS A 67 31.009 -69.725 40.587 1.00 0.82 C ATOM 1083 NZ LYS A 67 30.360 -69.471 41.890 1.00 0.82 N ATOM 1084 H LYS A 67 32.118 -68.660 35.502 1.00 0.00 H ATOM 1085 HA LYS A 67 30.712 -70.516 35.399 1.00 0.00 H ATOM 1086 1HB LYS A 67 28.993 -68.627 37.081 1.00 0.00 H ATOM 1087 2HB LYS A 67 28.879 -70.382 37.066 1.00 0.00 H ATOM 1088 1HG LYS A 67 31.177 -70.557 37.980 1.00 0.00 H ATOM 1089 2HG LYS A 67 31.321 -68.793 37.967 1.00 0.00 H ATOM 1090 1HD LYS A 67 29.485 -68.599 39.594 1.00 0.00 H ATOM 1091 2HD LYS A 67 29.242 -70.352 39.561 1.00 0.00 H ATOM 1092 1HE LYS A 67 31.415 -70.735 40.563 1.00 0.00 H ATOM 1093 2HE LYS A 67 31.830 -69.024 40.437 1.00 0.00 H ATOM 1094 1HZ LYS A 67 31.037 -69.579 42.631 1.00 0.00 H ATOM 1095 2HZ LYS A 67 29.992 -68.529 41.905 1.00 0.00 H ATOM 1096 3HZ LYS A 67 29.606 -70.129 42.025 1.00 0.00 H ATOM 1097 N ALA A 68 29.476 -69.346 33.186 1.00 0.93 N ATOM 1098 CA ALA A 68 28.568 -69.374 32.068 1.00 0.93 C ATOM 1099 C ALA A 68 28.275 -70.783 31.613 1.00 0.93 C ATOM 1100 O ALA A 68 29.132 -71.667 31.642 1.00 0.93 O ATOM 1101 CB ALA A 68 29.078 -68.525 30.892 1.00 0.93 C ATOM 1102 H ALA A 68 30.437 -69.077 33.032 1.00 0.00 H ATOM 1103 HA ALA A 68 27.614 -68.961 32.397 1.00 0.00 H ATOM 1104 1HB ALA A 68 28.363 -68.574 30.071 1.00 0.00 H ATOM 1105 2HB ALA A 68 29.192 -67.489 31.213 1.00 0.00 H ATOM 1106 3HB ALA A 68 30.041 -68.908 30.558 1.00 0.00 H ATOM 1107 N VAL A 69 27.023 -71.003 31.188 1.00 0.94 N ATOM 1108 CA VAL A 69 26.564 -72.259 30.643 1.00 0.94 C ATOM 1109 C VAL A 69 27.221 -72.541 29.301 1.00 0.94 C ATOM 1110 O VAL A 69 27.396 -71.639 28.476 1.00 0.94 O ATOM 1111 CB VAL A 69 25.041 -72.297 30.521 1.00 0.94 C ATOM 1112 CG1 VAL A 69 24.576 -73.725 30.182 1.00 0.94 C ATOM 1113 CG2 VAL A 69 24.403 -71.819 31.843 1.00 0.94 C ATOM 1114 H VAL A 69 26.374 -70.232 31.261 1.00 0.00 H ATOM 1115 HA VAL A 69 26.871 -73.060 31.316 1.00 0.00 H ATOM 1116 HB VAL A 69 24.734 -71.640 29.707 1.00 0.00 H ATOM 1117 1HG1 VAL A 69 23.489 -73.743 30.097 1.00 0.00 H ATOM 1118 2HG1 VAL A 69 25.018 -74.037 29.237 1.00 0.00 H ATOM 1119 3HG1 VAL A 69 24.888 -74.407 30.973 1.00 0.00 H ATOM 1120 1HG2 VAL A 69 23.317 -71.847 31.753 1.00 0.00 H ATOM 1121 2HG2 VAL A 69 24.717 -72.474 32.656 1.00 0.00 H ATOM 1122 3HG2 VAL A 69 24.723 -70.799 32.054 1.00 0.00 H ATOM 1123 N LEU A 70 27.591 -73.810 29.048 1.00 0.92 N ATOM 1124 CA LEU A 70 28.002 -74.322 27.756 1.00 0.92 C ATOM 1125 C LEU A 70 26.971 -74.019 26.675 1.00 0.92 C ATOM 1126 O LEU A 70 25.772 -74.201 26.863 1.00 0.92 O ATOM 1127 CB LEU A 70 28.206 -75.847 27.897 1.00 0.92 C ATOM 1128 CG LEU A 70 28.684 -76.620 26.654 1.00 0.92 C ATOM 1129 CD1 LEU A 70 30.056 -76.130 26.178 1.00 0.92 C ATOM 1130 CD2 LEU A 70 28.737 -78.123 26.970 1.00 0.92 C ATOM 1131 H LEU A 70 27.572 -74.435 29.841 1.00 0.00 H ATOM 1132 HA LEU A 70 28.942 -73.845 27.479 1.00 0.00 H ATOM 1133 1HB LEU A 70 28.941 -76.028 28.681 1.00 0.00 H ATOM 1134 2HB LEU A 70 27.262 -76.297 28.202 1.00 0.00 H ATOM 1135 HG LEU A 70 27.992 -76.447 25.830 1.00 0.00 H ATOM 1136 1HD1 LEU A 70 30.361 -76.699 25.299 1.00 0.00 H ATOM 1137 2HD1 LEU A 70 29.997 -75.072 25.922 1.00 0.00 H ATOM 1138 3HD1 LEU A 70 30.788 -76.272 26.972 1.00 0.00 H ATOM 1139 1HD2 LEU A 70 29.075 -78.668 26.088 1.00 0.00 H ATOM 1140 2HD2 LEU A 70 29.430 -78.298 27.793 1.00 0.00 H ATOM 1141 3HD2 LEU A 70 27.743 -78.470 27.253 1.00 0.00 H ATOM 1142 N ASN A 71 27.411 -73.479 25.526 1.00 0.92 N ATOM 1143 CA ASN A 71 26.491 -72.878 24.590 1.00 0.92 C ATOM 1144 C ASN A 71 27.119 -72.889 23.200 1.00 0.92 C ATOM 1145 O ASN A 71 28.339 -73.068 23.122 1.00 0.92 O ATOM 1146 CB ASN A 71 26.108 -71.435 25.056 1.00 0.92 C ATOM 1147 CG ASN A 71 27.262 -70.440 24.947 1.00 0.92 C ATOM 1148 OD1 ASN A 71 27.513 -69.906 23.866 1.00 0.92 O ATOM 1149 ND2 ASN A 71 27.972 -70.179 26.064 1.00 0.92 N ATOM 1150 H ASN A 71 28.398 -73.490 25.308 1.00 0.00 H ATOM 1151 HA ASN A 71 25.586 -73.487 24.555 1.00 0.00 H ATOM 1152 1HB ASN A 71 25.276 -71.067 24.453 1.00 0.00 H ATOM 1153 2HB ASN A 71 25.773 -71.465 26.093 1.00 0.00 H ATOM 1154 1HD2 ASN A 71 28.735 -69.532 26.031 1.00 0.00 H ATOM 1155 2HD2 ASN A 71 27.736 -70.630 26.923 1.00 0.00 H ATOM 1156 N PRO A 72 26.396 -72.686 22.095 1.00 0.93 N ATOM 1157 CA PRO A 72 26.939 -72.879 20.749 1.00 0.93 C ATOM 1158 C PRO A 72 27.983 -71.863 20.312 1.00 0.93 C ATOM 1159 O PRO A 72 28.501 -71.992 19.206 1.00 0.93 O ATOM 1160 CB PRO A 72 25.705 -72.824 19.832 1.00 0.93 C ATOM 1161 CG PRO A 72 24.537 -73.206 20.739 1.00 0.93 C ATOM 1162 CD PRO A 72 24.930 -72.577 22.069 1.00 0.93 C ATOM 1163 HA PRO A 72 27.418 -73.868 20.690 1.00 0.00 H ATOM 1164 1HB PRO A 72 25.598 -71.815 19.405 1.00 0.00 H ATOM 1165 2HB PRO A 72 25.832 -73.518 18.988 1.00 0.00 H ATOM 1166 1HG PRO A 72 23.594 -72.814 20.329 1.00 0.00 H ATOM 1167 2HG PRO A 72 24.433 -74.300 20.784 1.00 0.00 H ATOM 1168 1HD PRO A 72 24.609 -71.525 22.087 1.00 0.00 H ATOM 1169 2HD PRO A 72 24.466 -73.139 22.892 1.00 0.00 H ATOM 1170 N LEU A 73 28.296 -70.825 21.112 1.00 0.89 N ATOM 1171 CA LEU A 73 29.286 -69.837 20.728 1.00 0.89 C ATOM 1172 C LEU A 73 30.656 -70.148 21.307 1.00 0.89 C ATOM 1173 O LEU A 73 31.640 -69.473 21.007 1.00 0.89 O ATOM 1174 CB LEU A 73 28.884 -68.440 21.256 1.00 0.89 C ATOM 1175 CG LEU A 73 27.501 -67.940 20.797 1.00 0.89 C ATOM 1176 CD1 LEU A 73 27.183 -66.622 21.511 1.00 0.89 C ATOM 1177 CD2 LEU A 73 27.416 -67.765 19.275 1.00 0.89 C ATOM 1178 H LEU A 73 27.828 -70.732 22.002 1.00 0.00 H ATOM 1179 HA LEU A 73 29.334 -69.800 19.640 1.00 0.00 H ATOM 1180 1HB LEU A 73 28.888 -68.466 22.344 1.00 0.00 H ATOM 1181 2HB LEU A 73 29.630 -67.716 20.927 1.00 0.00 H ATOM 1182 HG LEU A 73 26.737 -68.658 21.096 1.00 0.00 H ATOM 1183 1HD1 LEU A 73 26.205 -66.262 21.191 1.00 0.00 H ATOM 1184 2HD1 LEU A 73 27.174 -66.785 22.589 1.00 0.00 H ATOM 1185 3HD1 LEU A 73 27.941 -65.881 21.262 1.00 0.00 H ATOM 1186 1HD2 LEU A 73 26.421 -67.412 19.004 1.00 0.00 H ATOM 1187 2HD2 LEU A 73 28.160 -67.038 18.951 1.00 0.00 H ATOM 1188 3HD2 LEU A 73 27.607 -68.721 18.788 1.00 0.00 H ATOM 1189 N CYS A 74 30.757 -71.183 22.158 1.00 0.91 N ATOM 1190 CA CYS A 74 32.015 -71.677 22.683 1.00 0.91 C ATOM 1191 C CYS A 74 32.875 -72.363 21.633 1.00 0.91 C ATOM 1192 O CYS A 74 32.384 -73.096 20.778 1.00 0.91 O ATOM 1193 CB CYS A 74 31.772 -72.661 23.852 1.00 0.91 C ATOM 1194 SG CYS A 74 30.931 -71.838 25.245 1.00 0.91 S ATOM 1195 H CYS A 74 29.897 -71.632 22.439 1.00 0.00 H ATOM 1196 HA CYS A 74 32.590 -70.830 23.056 1.00 0.00 H ATOM 1197 1HB CYS A 74 31.165 -73.498 23.504 1.00 0.00 H ATOM 1198 2HB CYS A 74 32.725 -73.066 24.191 1.00 0.00 H ATOM 1199 HG CYS A 74 30.881 -72.910 26.030 1.00 0.00 H ATOM 1200 N GLN A 75 34.214 -72.181 21.687 1.00 0.83 N ATOM 1201 CA GLN A 75 35.122 -73.049 20.951 1.00 0.83 C ATOM 1202 C GLN A 75 35.100 -74.449 21.536 1.00 0.83 C ATOM 1203 O GLN A 75 35.142 -74.619 22.754 1.00 0.83 O ATOM 1204 CB GLN A 75 36.591 -72.555 20.946 1.00 0.83 C ATOM 1205 CG GLN A 75 36.906 -71.490 19.874 1.00 0.83 C ATOM 1206 CD GLN A 75 38.390 -71.105 19.894 1.00 0.83 C ATOM 1207 OE1 GLN A 75 39.112 -71.223 20.887 1.00 0.83 O ATOM 1208 NE2 GLN A 75 38.877 -70.605 18.734 1.00 0.83 N ATOM 1209 H GLN A 75 34.595 -71.431 22.246 1.00 0.00 H ATOM 1210 HA GLN A 75 34.795 -73.091 19.912 1.00 0.00 H ATOM 1211 1HB GLN A 75 36.835 -72.129 21.919 1.00 0.00 H ATOM 1212 2HB GLN A 75 37.259 -73.400 20.781 1.00 0.00 H ATOM 1213 1HG GLN A 75 36.659 -71.894 18.892 1.00 0.00 H ATOM 1214 2HG GLN A 75 36.308 -70.601 20.073 1.00 0.00 H ATOM 1215 1HE2 GLN A 75 39.838 -70.332 18.671 1.00 0.00 H ATOM 1216 2HE2 GLN A 75 38.277 -70.508 17.940 1.00 0.00 H ATOM 1217 N VAL A 76 35.028 -75.480 20.677 1.00 0.86 N ATOM 1218 CA VAL A 76 34.995 -76.852 21.137 1.00 0.86 C ATOM 1219 C VAL A 76 36.103 -77.632 20.480 1.00 0.86 C ATOM 1220 O VAL A 76 36.051 -77.976 19.299 1.00 0.86 O ATOM 1221 CB VAL A 76 33.674 -77.555 20.870 1.00 0.86 C ATOM 1222 CG1 VAL A 76 33.660 -78.861 21.682 1.00 0.86 C ATOM 1223 CG2 VAL A 76 32.500 -76.650 21.284 1.00 0.86 C ATOM 1224 H VAL A 76 34.995 -75.293 19.685 1.00 0.00 H ATOM 1225 HA VAL A 76 35.148 -76.858 22.217 1.00 0.00 H ATOM 1226 HB VAL A 76 33.601 -77.778 19.805 1.00 0.00 H ATOM 1227 1HG1 VAL A 76 32.721 -79.388 21.508 1.00 0.00 H ATOM 1228 2HG1 VAL A 76 34.492 -79.492 21.371 1.00 0.00 H ATOM 1229 3HG1 VAL A 76 33.755 -78.631 22.743 1.00 0.00 H ATOM 1230 1HG2 VAL A 76 31.559 -77.163 21.087 1.00 0.00 H ATOM 1231 2HG2 VAL A 76 32.574 -76.422 22.347 1.00 0.00 H ATOM 1232 3HG2 VAL A 76 32.535 -75.723 20.711 1.00 0.00 H ATOM 1233 N ASP A 77 37.133 -77.966 21.260 1.00 0.80 N ATOM 1234 CA ASP A 77 38.257 -78.728 20.802 1.00 0.80 C ATOM 1235 C ASP A 77 37.974 -80.199 21.143 1.00 0.80 C ATOM 1236 O ASP A 77 38.358 -80.731 22.187 1.00 0.80 O ATOM 1237 CB ASP A 77 39.558 -78.192 21.464 1.00 0.80 C ATOM 1238 CG ASP A 77 39.714 -76.676 21.341 1.00 0.80 C ATOM 1239 OD1 ASP A 77 39.694 -75.974 22.394 1.00 0.80 O ATOM 1240 OD2 ASP A 77 39.882 -76.194 20.194 1.00 0.80 O ATOM 1241 H ASP A 77 37.107 -77.659 22.222 1.00 0.00 H ATOM 1242 HA ASP A 77 38.334 -78.613 19.720 1.00 0.00 H ATOM 1243 1HB ASP A 77 39.565 -78.457 22.521 1.00 0.00 H ATOM 1244 2HB ASP A 77 40.424 -78.668 21.002 1.00 0.00 H ATOM 1245 N TYR A 78 37.248 -80.922 20.256 1.00 0.78 N ATOM 1246 CA TYR A 78 36.865 -82.318 20.460 1.00 0.78 C ATOM 1247 C TYR A 78 38.080 -83.230 20.586 1.00 0.78 C ATOM 1248 O TYR A 78 38.139 -84.125 21.433 1.00 0.78 O ATOM 1249 CB TYR A 78 35.930 -82.831 19.339 1.00 0.78 C ATOM 1250 CG TYR A 78 34.595 -82.128 19.404 1.00 0.78 C ATOM 1251 CD1 TYR A 78 33.585 -82.595 20.260 1.00 0.78 C ATOM 1252 CD2 TYR A 78 34.326 -81.013 18.594 1.00 0.78 C ATOM 1253 CE1 TYR A 78 32.313 -82.004 20.260 1.00 0.78 C ATOM 1254 CE2 TYR A 78 33.062 -80.401 18.608 1.00 0.78 C ATOM 1255 CZ TYR A 78 32.047 -80.913 19.425 1.00 0.78 C ATOM 1256 OH TYR A 78 30.766 -80.322 19.471 1.00 0.78 O ATOM 1257 H TYR A 78 36.962 -80.453 19.408 1.00 0.00 H ATOM 1258 HA TYR A 78 36.329 -82.395 21.407 1.00 0.00 H ATOM 1259 1HB TYR A 78 36.395 -82.656 18.368 1.00 0.00 H ATOM 1260 2HB TYR A 78 35.789 -83.906 19.446 1.00 0.00 H ATOM 1261 HD1 TYR A 78 33.785 -83.427 20.936 1.00 0.00 H ATOM 1262 HD2 TYR A 78 35.102 -80.613 17.942 1.00 0.00 H ATOM 1263 HE1 TYR A 78 31.539 -82.377 20.930 1.00 0.00 H ATOM 1264 HE2 TYR A 78 32.871 -79.529 17.983 1.00 0.00 H ATOM 1265 HH TYR A 78 30.742 -79.567 18.878 1.00 0.00 H ATOM 1266 N ARG A 79 39.127 -82.952 19.787 1.00 0.63 N ATOM 1267 CA ARG A 79 40.478 -83.412 20.038 1.00 0.63 C ATOM 1268 C ARG A 79 41.038 -82.847 21.346 1.00 0.63 C ATOM 1269 O ARG A 79 41.421 -81.684 21.398 1.00 0.63 O ATOM 1270 CB ARG A 79 41.395 -82.985 18.864 1.00 0.63 C ATOM 1271 CG ARG A 79 42.863 -83.450 18.984 1.00 0.63 C ATOM 1272 CD ARG A 79 43.738 -82.970 17.822 1.00 0.63 C ATOM 1273 NE ARG A 79 45.115 -83.507 18.072 1.00 0.63 N ATOM 1274 CZ ARG A 79 46.148 -83.338 17.236 1.00 0.63 C ATOM 1275 NH1 ARG A 79 47.330 -83.872 17.538 1.00 0.63 N ATOM 1276 NH2 ARG A 79 46.024 -82.648 16.107 1.00 0.63 N ATOM 1277 H ARG A 79 38.943 -82.390 18.968 1.00 0.00 H ATOM 1278 HA ARG A 79 40.467 -84.500 20.105 1.00 0.00 H ATOM 1279 1HB ARG A 79 40.999 -83.382 17.930 1.00 0.00 H ATOM 1280 2HB ARG A 79 41.399 -81.898 18.782 1.00 0.00 H ATOM 1281 1HG ARG A 79 43.294 -83.060 19.906 1.00 0.00 H ATOM 1282 2HG ARG A 79 42.900 -84.540 18.998 1.00 0.00 H ATOM 1283 1HD ARG A 79 43.338 -83.350 16.883 1.00 0.00 H ATOM 1284 2HD ARG A 79 43.746 -81.881 17.798 1.00 0.00 H ATOM 1285 HE ARG A 79 45.269 -84.029 18.924 1.00 0.00 H ATOM 1286 1HH1 ARG A 79 47.442 -84.401 18.392 1.00 0.00 H ATOM 1287 2HH1 ARG A 79 48.114 -83.750 16.914 1.00 0.00 H ATOM 1288 1HH2 ARG A 79 45.133 -82.237 15.862 1.00 0.00 H ATOM 1289 2HH2 ARG A 79 46.818 -82.535 15.495 1.00 0.00 H ATOM 1290 N ALA A 80 41.073 -83.699 22.397 1.00 0.74 N ATOM 1291 CA ALA A 80 41.461 -83.416 23.775 1.00 0.74 C ATOM 1292 C ALA A 80 40.253 -83.147 24.673 1.00 0.74 C ATOM 1293 O ALA A 80 40.410 -82.930 25.867 1.00 0.74 O ATOM 1294 CB ALA A 80 42.552 -82.336 23.963 1.00 0.74 C ATOM 1295 H ALA A 80 40.787 -84.635 22.149 1.00 0.00 H ATOM 1296 HA ALA A 80 41.863 -84.332 24.209 1.00 0.00 H ATOM 1297 1HB ALA A 80 42.760 -82.209 25.025 1.00 0.00 H ATOM 1298 2HB ALA A 80 43.463 -82.645 23.450 1.00 0.00 H ATOM 1299 3HB ALA A 80 42.205 -81.392 23.547 1.00 0.00 H ATOM 1300 N LYS A 81 39.017 -83.228 24.123 1.00 0.76 N ATOM 1301 CA LYS A 81 37.749 -83.167 24.851 1.00 0.76 C ATOM 1302 C LYS A 81 37.557 -81.884 25.669 1.00 0.76 C ATOM 1303 O LYS A 81 37.115 -81.899 26.820 1.00 0.76 O ATOM 1304 CB LYS A 81 37.516 -84.428 25.729 1.00 0.76 C ATOM 1305 CG LYS A 81 37.604 -85.779 24.990 1.00 0.76 C ATOM 1306 CD LYS A 81 36.387 -86.125 24.106 1.00 0.76 C ATOM 1307 CE LYS A 81 36.510 -87.520 23.468 1.00 0.76 C ATOM 1308 NZ LYS A 81 35.255 -87.982 22.836 1.00 0.76 N ATOM 1309 H LYS A 81 39.003 -83.340 23.119 1.00 0.00 H ATOM 1310 HA LYS A 81 36.936 -83.111 24.126 1.00 0.00 H ATOM 1311 1HB LYS A 81 38.250 -84.451 26.535 1.00 0.00 H ATOM 1312 2HB LYS A 81 36.528 -84.374 26.188 1.00 0.00 H ATOM 1313 1HG LYS A 81 38.480 -85.782 24.340 1.00 0.00 H ATOM 1314 2HG LYS A 81 37.710 -86.585 25.715 1.00 0.00 H ATOM 1315 1HD LYS A 81 35.479 -86.098 24.710 1.00 0.00 H ATOM 1316 2HD LYS A 81 36.295 -85.388 23.309 1.00 0.00 H ATOM 1317 1HE LYS A 81 37.289 -87.505 22.707 1.00 0.00 H ATOM 1318 2HE LYS A 81 36.792 -88.245 24.231 1.00 0.00 H ATOM 1319 1HZ LYS A 81 35.396 -88.899 22.437 1.00 0.00 H ATOM 1320 2HZ LYS A 81 34.523 -88.027 23.531 1.00 0.00 H ATOM 1321 3HZ LYS A 81 34.987 -87.336 22.107 1.00 0.00 H ATOM 1322 N LEU A 82 37.870 -80.737 25.049 1.00 0.83 N ATOM 1323 CA LEU A 82 38.081 -79.468 25.713 1.00 0.83 C ATOM 1324 C LEU A 82 37.112 -78.436 25.144 1.00 0.83 C ATOM 1325 O LEU A 82 36.720 -78.496 23.981 1.00 0.83 O ATOM 1326 CB LEU A 82 39.567 -79.083 25.440 1.00 0.83 C ATOM 1327 CG LEU A 82 40.332 -78.135 26.389 1.00 0.83 C ATOM 1328 CD1 LEU A 82 39.830 -76.687 26.340 1.00 0.83 C ATOM 1329 CD2 LEU A 82 40.399 -78.687 27.816 1.00 0.83 C ATOM 1330 H LEU A 82 37.959 -80.787 24.044 1.00 0.00 H ATOM 1331 HA LEU A 82 37.906 -79.603 26.780 1.00 0.00 H ATOM 1332 1HB LEU A 82 40.163 -79.994 25.417 1.00 0.00 H ATOM 1333 2HB LEU A 82 39.629 -78.608 24.461 1.00 0.00 H ATOM 1334 HG LEU A 82 41.352 -78.002 26.026 1.00 0.00 H ATOM 1335 1HD1 LEU A 82 40.412 -76.077 27.031 1.00 0.00 H ATOM 1336 2HD1 LEU A 82 39.943 -76.297 25.329 1.00 0.00 H ATOM 1337 3HD1 LEU A 82 38.779 -76.657 26.626 1.00 0.00 H ATOM 1338 1HD2 LEU A 82 40.947 -77.989 28.451 1.00 0.00 H ATOM 1339 2HD2 LEU A 82 39.389 -78.814 28.205 1.00 0.00 H ATOM 1340 3HD2 LEU A 82 40.910 -79.649 27.811 1.00 0.00 H ATOM 1341 N TRP A 83 36.666 -77.457 25.950 1.00 0.85 N ATOM 1342 CA TRP A 83 35.906 -76.325 25.453 1.00 0.85 C ATOM 1343 C TRP A 83 36.426 -75.016 26.021 1.00 0.85 C ATOM 1344 O TRP A 83 36.782 -74.907 27.193 1.00 0.85 O ATOM 1345 CB TRP A 83 34.380 -76.453 25.710 1.00 0.85 C ATOM 1346 CG TRP A 83 33.920 -76.477 27.163 1.00 0.85 C ATOM 1347 CD1 TRP A 83 34.036 -77.484 28.083 1.00 0.85 C ATOM 1348 CD2 TRP A 83 33.191 -75.417 27.805 1.00 0.85 C ATOM 1349 NE1 TRP A 83 33.376 -77.143 29.244 1.00 0.85 N ATOM 1350 CE2 TRP A 83 32.848 -75.883 29.098 1.00 0.85 C ATOM 1351 CE3 TRP A 83 32.798 -74.151 27.372 1.00 0.85 C ATOM 1352 CZ2 TRP A 83 32.104 -75.097 29.959 1.00 0.85 C ATOM 1353 CZ3 TRP A 83 32.042 -73.360 28.251 1.00 0.85 C ATOM 1354 CH2 TRP A 83 31.687 -73.833 29.521 1.00 0.85 C ATOM 1355 H TRP A 83 36.870 -77.517 26.937 1.00 0.00 H ATOM 1356 HA TRP A 83 36.049 -76.259 24.375 1.00 0.00 H ATOM 1357 1HB TRP A 83 33.860 -75.620 25.237 1.00 0.00 H ATOM 1358 2HB TRP A 83 34.010 -77.371 25.255 1.00 0.00 H ATOM 1359 HD1 TRP A 83 34.571 -78.418 27.920 1.00 0.00 H ATOM 1360 HE1 TRP A 83 33.293 -77.724 30.066 1.00 0.00 H ATOM 1361 HE3 TRP A 83 33.068 -73.781 26.383 1.00 0.00 H ATOM 1362 HZ2 TRP A 83 31.836 -75.431 30.962 1.00 0.00 H ATOM 1363 HZ3 TRP A 83 31.736 -72.367 27.921 1.00 0.00 H ATOM 1364 HH2 TRP A 83 31.079 -73.212 30.180 1.00 0.00 H ATOM 1365 N ALA A 84 36.482 -73.959 25.192 1.00 0.91 N ATOM 1366 CA ALA A 84 36.852 -72.636 25.643 1.00 0.91 C ATOM 1367 C ALA A 84 35.608 -71.778 25.774 1.00 0.91 C ATOM 1368 O ALA A 84 34.818 -71.621 24.844 1.00 0.91 O ATOM 1369 CB ALA A 84 37.885 -71.959 24.723 1.00 0.91 C ATOM 1370 H ALA A 84 36.256 -74.102 24.217 1.00 0.00 H ATOM 1371 HA ALA A 84 37.299 -72.729 26.633 1.00 0.00 H ATOM 1372 1HB ALA A 84 38.124 -70.969 25.112 1.00 0.00 H ATOM 1373 2HB ALA A 84 38.791 -72.564 24.687 1.00 0.00 H ATOM 1374 3HB ALA A 84 37.472 -71.865 23.720 1.00 0.00 H ATOM 1375 N CYS A 85 35.388 -71.211 26.973 1.00 0.90 N ATOM 1376 CA CYS A 85 34.256 -70.346 27.239 1.00 0.90 C ATOM 1377 C CYS A 85 34.335 -69.024 26.492 1.00 0.90 C ATOM 1378 O CYS A 85 35.298 -68.273 26.627 1.00 0.90 O ATOM 1379 CB CYS A 85 34.122 -70.070 28.754 1.00 0.90 C ATOM 1380 SG CYS A 85 32.604 -69.152 29.201 1.00 0.90 S ATOM 1381 H CYS A 85 36.046 -71.402 27.714 1.00 0.00 H ATOM 1382 HA CYS A 85 33.350 -70.846 26.897 1.00 0.00 H ATOM 1383 1HB CYS A 85 34.123 -71.015 29.298 1.00 0.00 H ATOM 1384 2HB CYS A 85 34.983 -69.495 29.097 1.00 0.00 H ATOM 1385 HG CYS A 85 32.844 -69.115 30.508 1.00 0.00 H ATOM 1386 N ASN A 86 33.281 -68.689 25.724 1.00 0.85 N ATOM 1387 CA ASN A 86 33.217 -67.507 24.888 1.00 0.85 C ATOM 1388 C ASN A 86 33.328 -66.184 25.654 1.00 0.85 C ATOM 1389 O ASN A 86 33.960 -65.236 25.205 1.00 0.85 O ATOM 1390 CB ASN A 86 31.933 -67.568 24.009 1.00 0.85 C ATOM 1391 CG ASN A 86 30.646 -67.519 24.832 1.00 0.85 C ATOM 1392 OD1 ASN A 86 30.367 -68.383 25.666 1.00 0.85 O ATOM 1393 ND2 ASN A 86 29.853 -66.444 24.632 1.00 0.85 N ATOM 1394 H ASN A 86 32.492 -69.319 25.747 1.00 0.00 H ATOM 1395 HA ASN A 86 34.095 -67.492 24.241 1.00 0.00 H ATOM 1396 1HB ASN A 86 31.932 -66.731 23.309 1.00 0.00 H ATOM 1397 2HB ASN A 86 31.938 -68.486 23.422 1.00 0.00 H ATOM 1398 1HD2 ASN A 86 28.996 -66.353 25.141 1.00 0.00 H ATOM 1399 2HD2 ASN A 86 30.122 -65.740 23.976 1.00 0.00 H ATOM 1400 N PHE A 87 32.693 -66.101 26.837 1.00 0.85 N ATOM 1401 CA PHE A 87 32.680 -64.913 27.672 1.00 0.85 C ATOM 1402 C PHE A 87 34.014 -64.506 28.289 1.00 0.85 C ATOM 1403 O PHE A 87 34.364 -63.329 28.321 1.00 0.85 O ATOM 1404 CB PHE A 87 31.688 -65.125 28.846 1.00 0.85 C ATOM 1405 CG PHE A 87 30.276 -65.044 28.356 1.00 0.85 C ATOM 1406 CD1 PHE A 87 29.679 -63.784 28.204 1.00 0.85 C ATOM 1407 CD2 PHE A 87 29.536 -66.197 28.040 1.00 0.85 C ATOM 1408 CE1 PHE A 87 28.374 -63.672 27.714 1.00 0.85 C ATOM 1409 CE2 PHE A 87 28.232 -66.088 27.540 1.00 0.85 C ATOM 1410 CZ PHE A 87 27.657 -64.822 27.367 1.00 0.85 C ATOM 1411 H PHE A 87 32.200 -66.926 27.148 1.00 0.00 H ATOM 1412 HA PHE A 87 32.346 -64.069 27.068 1.00 0.00 H ATOM 1413 1HB PHE A 87 31.868 -66.097 29.303 1.00 0.00 H ATOM 1414 2HB PHE A 87 31.861 -64.368 29.610 1.00 0.00 H ATOM 1415 HD1 PHE A 87 30.244 -62.890 28.470 1.00 0.00 H ATOM 1416 HD2 PHE A 87 29.987 -67.180 28.177 1.00 0.00 H ATOM 1417 HE1 PHE A 87 27.916 -62.689 27.604 1.00 0.00 H ATOM 1418 HE2 PHE A 87 27.664 -66.983 27.287 1.00 0.00 H ATOM 1419 HZ PHE A 87 26.650 -64.737 26.962 1.00 0.00 H ATOM 1420 N CYS A 88 34.779 -65.467 28.843 1.00 0.86 N ATOM 1421 CA CYS A 88 35.957 -65.138 29.637 1.00 0.86 C ATOM 1422 C CYS A 88 37.240 -65.758 29.119 1.00 0.86 C ATOM 1423 O CYS A 88 38.287 -65.596 29.745 1.00 0.86 O ATOM 1424 CB CYS A 88 35.763 -65.577 31.113 1.00 0.86 C ATOM 1425 SG CYS A 88 35.487 -67.373 31.305 1.00 0.86 S ATOM 1426 H CYS A 88 34.533 -66.437 28.707 1.00 0.00 H ATOM 1427 HA CYS A 88 36.099 -64.058 29.613 1.00 0.00 H ATOM 1428 1HB CYS A 88 36.644 -65.301 31.693 1.00 0.00 H ATOM 1429 2HB CYS A 88 34.911 -65.051 31.541 1.00 0.00 H ATOM 1430 HG CYS A 88 35.373 -67.355 32.629 1.00 0.00 H ATOM 1431 N PHE A 89 37.173 -66.485 27.985 1.00 0.79 N ATOM 1432 CA PHE A 89 38.301 -67.079 27.275 1.00 0.79 C ATOM 1433 C PHE A 89 38.981 -68.226 28.034 1.00 0.79 C ATOM 1434 O PHE A 89 40.098 -68.645 27.737 1.00 0.79 O ATOM 1435 CB PHE A 89 39.307 -66.017 26.746 1.00 0.79 C ATOM 1436 CG PHE A 89 38.586 -65.012 25.883 1.00 0.79 C ATOM 1437 CD1 PHE A 89 38.325 -65.294 24.532 1.00 0.79 C ATOM 1438 CD2 PHE A 89 38.125 -63.798 26.424 1.00 0.79 C ATOM 1439 CE1 PHE A 89 37.610 -64.388 23.738 1.00 0.79 C ATOM 1440 CE2 PHE A 89 37.402 -62.893 25.635 1.00 0.79 C ATOM 1441 CZ PHE A 89 37.144 -63.190 24.292 1.00 0.79 C ATOM 1442 H PHE A 89 36.240 -66.612 27.620 1.00 0.00 H ATOM 1443 HA PHE A 89 37.918 -67.627 26.413 1.00 0.00 H ATOM 1444 1HB PHE A 89 39.784 -65.517 27.587 1.00 0.00 H ATOM 1445 2HB PHE A 89 40.090 -66.512 26.172 1.00 0.00 H ATOM 1446 HD1 PHE A 89 38.686 -66.230 24.104 1.00 0.00 H ATOM 1447 HD2 PHE A 89 38.328 -63.567 27.471 1.00 0.00 H ATOM 1448 HE1 PHE A 89 37.418 -64.616 22.690 1.00 0.00 H ATOM 1449 HE2 PHE A 89 37.042 -61.958 26.065 1.00 0.00 H ATOM 1450 HZ PHE A 89 36.581 -62.487 23.680 1.00 0.00 H ATOM 1451 N GLN A 90 38.271 -68.806 29.022 1.00 0.82 N ATOM 1452 CA GLN A 90 38.746 -69.884 29.874 1.00 0.82 C ATOM 1453 C GLN A 90 38.654 -71.234 29.185 1.00 0.82 C ATOM 1454 O GLN A 90 37.591 -71.634 28.715 1.00 0.82 O ATOM 1455 CB GLN A 90 37.890 -69.947 31.167 1.00 0.82 C ATOM 1456 CG GLN A 90 38.164 -71.114 32.158 1.00 0.82 C ATOM 1457 CD GLN A 90 39.322 -70.838 33.117 1.00 0.82 C ATOM 1458 OE1 GLN A 90 39.551 -69.699 33.532 1.00 0.82 O ATOM 1459 NE2 GLN A 90 40.034 -71.909 33.527 1.00 0.82 N ATOM 1460 H GLN A 90 37.338 -68.444 29.161 1.00 0.00 H ATOM 1461 HA GLN A 90 39.782 -69.680 30.143 1.00 0.00 H ATOM 1462 1HB GLN A 90 38.024 -69.028 31.738 1.00 0.00 H ATOM 1463 2HB GLN A 90 36.835 -70.016 30.903 1.00 0.00 H ATOM 1464 1HG GLN A 90 37.270 -71.287 32.756 1.00 0.00 H ATOM 1465 2HG GLN A 90 38.411 -72.010 31.588 1.00 0.00 H ATOM 1466 1HE2 GLN A 90 40.804 -71.788 34.155 1.00 0.00 H ATOM 1467 2HE2 GLN A 90 39.793 -72.824 33.203 1.00 0.00 H ATOM 1468 N ARG A 91 39.770 -71.985 29.145 1.00 0.78 N ATOM 1469 CA ARG A 91 39.809 -73.389 28.778 1.00 0.78 C ATOM 1470 C ARG A 91 39.219 -74.290 29.873 1.00 0.78 C ATOM 1471 O ARG A 91 39.647 -74.238 31.025 1.00 0.78 O ATOM 1472 CB ARG A 91 41.281 -73.812 28.529 1.00 0.78 C ATOM 1473 CG ARG A 91 42.015 -73.025 27.411 1.00 0.78 C ATOM 1474 CD ARG A 91 41.399 -73.119 26.004 1.00 0.78 C ATOM 1475 NE ARG A 91 42.358 -72.467 25.054 1.00 0.78 N ATOM 1476 CZ ARG A 91 42.142 -72.345 23.735 1.00 0.78 C ATOM 1477 NH1 ARG A 91 41.101 -72.901 23.120 1.00 0.78 N ATOM 1478 NH2 ARG A 91 43.014 -71.644 23.011 1.00 0.78 N ATOM 1479 H ARG A 91 40.631 -71.517 29.392 1.00 0.00 H ATOM 1480 HA ARG A 91 39.236 -73.522 27.860 1.00 0.00 H ATOM 1481 1HB ARG A 91 41.855 -73.688 29.446 1.00 0.00 H ATOM 1482 2HB ARG A 91 41.316 -74.868 28.261 1.00 0.00 H ATOM 1483 1HG ARG A 91 42.031 -71.965 27.664 1.00 0.00 H ATOM 1484 2HG ARG A 91 43.037 -73.392 27.319 1.00 0.00 H ATOM 1485 1HD ARG A 91 41.252 -74.166 25.741 1.00 0.00 H ATOM 1486 2HD ARG A 91 40.439 -72.604 25.992 1.00 0.00 H ATOM 1487 HE ARG A 91 43.219 -72.098 25.435 1.00 0.00 H ATOM 1488 1HH1 ARG A 91 40.431 -73.442 23.648 1.00 0.00 H ATOM 1489 2HH1 ARG A 91 40.980 -72.781 22.124 1.00 0.00 H ATOM 1490 1HH2 ARG A 91 43.815 -71.219 23.458 1.00 0.00 H ATOM 1491 2HH2 ARG A 91 42.875 -71.537 22.018 1.00 0.00 H ATOM 1492 N ASN A 92 38.220 -75.132 29.539 1.00 0.86 N ATOM 1493 CA ASN A 92 37.568 -76.040 30.472 1.00 0.86 C ATOM 1494 C ASN A 92 37.538 -77.461 29.902 1.00 0.86 C ATOM 1495 O ASN A 92 37.210 -77.670 28.738 1.00 0.86 O ATOM 1496 CB ASN A 92 36.083 -75.671 30.741 1.00 0.86 C ATOM 1497 CG ASN A 92 35.878 -74.212 31.115 1.00 0.86 C ATOM 1498 OD1 ASN A 92 35.949 -73.803 32.274 1.00 0.86 O ATOM 1499 ND2 ASN A 92 35.551 -73.385 30.096 1.00 0.86 N ATOM 1500 H ASN A 92 37.919 -75.117 28.575 1.00 0.00 H ATOM 1501 HA ASN A 92 38.094 -75.994 31.426 1.00 0.00 H ATOM 1502 1HB ASN A 92 35.487 -75.884 29.853 1.00 0.00 H ATOM 1503 2HB ASN A 92 35.695 -76.289 31.551 1.00 0.00 H ATOM 1504 1HD2 ASN A 92 35.401 -72.412 30.270 1.00 0.00 H ATOM 1505 2HD2 ASN A 92 35.458 -73.747 29.169 1.00 0.00 H ATOM 1506 N GLN A 93 37.868 -78.490 30.705 1.00 0.80 N ATOM 1507 CA GLN A 93 37.644 -79.887 30.350 1.00 0.80 C ATOM 1508 C GLN A 93 36.164 -80.286 30.431 1.00 0.80 C ATOM 1509 O GLN A 93 35.451 -79.904 31.358 1.00 0.80 O ATOM 1510 CB GLN A 93 38.538 -80.764 31.269 1.00 0.80 C ATOM 1511 CG GLN A 93 38.306 -82.295 31.273 1.00 0.80 C ATOM 1512 CD GLN A 93 38.535 -82.932 29.904 1.00 0.80 C ATOM 1513 OE1 GLN A 93 39.601 -82.796 29.309 1.00 0.80 O ATOM 1514 NE2 GLN A 93 37.513 -83.654 29.393 1.00 0.80 N ATOM 1515 H GLN A 93 38.292 -78.270 31.596 1.00 0.00 H ATOM 1516 HA GLN A 93 37.932 -80.030 29.309 1.00 0.00 H ATOM 1517 1HB GLN A 93 39.585 -80.623 31.000 1.00 0.00 H ATOM 1518 2HB GLN A 93 38.420 -80.443 32.304 1.00 0.00 H ATOM 1519 1HG GLN A 93 38.996 -82.755 31.980 1.00 0.00 H ATOM 1520 2HG GLN A 93 37.277 -82.496 31.572 1.00 0.00 H ATOM 1521 1HE2 GLN A 93 37.608 -84.094 28.499 1.00 0.00 H ATOM 1522 2HE2 GLN A 93 36.661 -83.750 29.909 1.00 0.00 H ATOM 1523 N PHE A 94 35.640 -81.062 29.454 1.00 0.81 N ATOM 1524 CA PHE A 94 34.290 -81.608 29.529 1.00 0.81 C ATOM 1525 C PHE A 94 34.055 -82.624 30.664 1.00 0.81 C ATOM 1526 O PHE A 94 34.979 -83.359 31.022 1.00 0.81 O ATOM 1527 CB PHE A 94 33.892 -82.300 28.199 1.00 0.81 C ATOM 1528 CG PHE A 94 33.485 -81.317 27.143 1.00 0.81 C ATOM 1529 CD1 PHE A 94 32.502 -80.338 27.380 1.00 0.81 C ATOM 1530 CD2 PHE A 94 34.030 -81.425 25.858 1.00 0.81 C ATOM 1531 CE1 PHE A 94 32.086 -79.488 26.351 1.00 0.81 C ATOM 1532 CE2 PHE A 94 33.598 -80.595 24.819 1.00 0.81 C ATOM 1533 CZ PHE A 94 32.620 -79.628 25.068 1.00 0.81 C ATOM 1534 H PHE A 94 36.210 -81.268 28.646 1.00 0.00 H ATOM 1535 HA PHE A 94 33.595 -80.787 29.710 1.00 0.00 H ATOM 1536 1HB PHE A 94 34.731 -82.888 27.830 1.00 0.00 H ATOM 1537 2HB PHE A 94 33.066 -82.986 28.380 1.00 0.00 H ATOM 1538 HD1 PHE A 94 32.069 -80.249 28.376 1.00 0.00 H ATOM 1539 HD2 PHE A 94 34.792 -82.181 25.670 1.00 0.00 H ATOM 1540 HE1 PHE A 94 31.344 -78.716 26.550 1.00 0.00 H ATOM 1541 HE2 PHE A 94 34.019 -80.699 23.819 1.00 0.00 H ATOM 1542 HZ PHE A 94 32.275 -78.984 24.260 1.00 0.00 H ATOM 1543 N PRO A 95 32.853 -82.717 31.255 1.00 0.84 N ATOM 1544 CA PRO A 95 32.522 -83.723 32.268 1.00 0.84 C ATOM 1545 C PRO A 95 32.473 -85.155 31.720 1.00 0.84 C ATOM 1546 O PRO A 95 32.199 -85.323 30.530 1.00 0.84 O ATOM 1547 CB PRO A 95 31.130 -83.270 32.755 1.00 0.84 C ATOM 1548 CG PRO A 95 30.498 -82.633 31.521 1.00 0.84 C ATOM 1549 CD PRO A 95 31.682 -81.914 30.884 1.00 0.84 C ATOM 1550 HA PRO A 95 33.261 -83.675 33.081 1.00 0.00 H ATOM 1551 1HB PRO A 95 30.563 -84.135 33.131 1.00 0.00 H ATOM 1552 2HB PRO A 95 31.236 -82.566 33.594 1.00 0.00 H ATOM 1553 1HG PRO A 95 30.055 -83.408 30.879 1.00 0.00 H ATOM 1554 2HG PRO A 95 29.680 -81.960 31.818 1.00 0.00 H ATOM 1555 1HD PRO A 95 31.553 -81.891 29.792 1.00 0.00 H ATOM 1556 2HD PRO A 95 31.753 -80.894 31.289 1.00 0.00 H ATOM 1557 N PRO A 96 32.703 -86.198 32.527 1.00 0.78 N ATOM 1558 CA PRO A 96 32.959 -87.565 32.057 1.00 0.78 C ATOM 1559 C PRO A 96 31.778 -88.226 31.376 1.00 0.78 C ATOM 1560 O PRO A 96 31.977 -89.135 30.575 1.00 0.78 O ATOM 1561 CB PRO A 96 33.364 -88.320 33.338 1.00 0.78 C ATOM 1562 CG PRO A 96 32.711 -87.528 34.473 1.00 0.78 C ATOM 1563 CD PRO A 96 32.847 -86.091 33.983 1.00 0.78 C ATOM 1564 HA PRO A 96 33.790 -87.550 31.335 1.00 0.00 H ATOM 1565 1HB PRO A 96 33.011 -89.360 33.289 1.00 0.00 H ATOM 1566 2HB PRO A 96 34.461 -88.356 33.422 1.00 0.00 H ATOM 1567 1HG PRO A 96 31.669 -87.851 34.611 1.00 0.00 H ATOM 1568 2HG PRO A 96 33.233 -87.723 35.421 1.00 0.00 H ATOM 1569 1HD PRO A 96 32.046 -85.477 34.420 1.00 0.00 H ATOM 1570 2HD PRO A 96 33.835 -85.698 34.266 1.00 0.00 H ATOM 1571 N ALA A 97 30.536 -87.801 31.679 1.00 0.79 N ATOM 1572 CA ALA A 97 29.329 -88.294 31.044 1.00 0.79 C ATOM 1573 C ALA A 97 29.301 -88.001 29.552 1.00 0.79 C ATOM 1574 O ALA A 97 28.785 -88.766 28.740 1.00 0.79 O ATOM 1575 CB ALA A 97 28.101 -87.669 31.732 1.00 0.79 C ATOM 1576 H ALA A 97 30.462 -87.094 32.396 1.00 0.00 H ATOM 1577 HA ALA A 97 29.301 -89.377 31.166 1.00 0.00 H ATOM 1578 1HB ALA A 97 27.191 -88.037 31.257 1.00 0.00 H ATOM 1579 2HB ALA A 97 28.096 -87.943 32.787 1.00 0.00 H ATOM 1580 3HB ALA A 97 28.145 -86.585 31.639 1.00 0.00 H ATOM 1581 N TYR A 98 29.906 -86.873 29.141 1.00 0.76 N ATOM 1582 CA TYR A 98 29.931 -86.435 27.767 1.00 0.76 C ATOM 1583 C TYR A 98 31.151 -87.070 27.098 1.00 0.76 C ATOM 1584 O TYR A 98 32.019 -86.388 26.568 1.00 0.76 O ATOM 1585 CB TYR A 98 30.024 -84.877 27.655 1.00 0.76 C ATOM 1586 CG TYR A 98 28.791 -84.084 28.073 1.00 0.76 C ATOM 1587 CD1 TYR A 98 28.035 -84.377 29.228 1.00 0.76 C ATOM 1588 CD2 TYR A 98 28.428 -82.938 27.330 1.00 0.76 C ATOM 1589 CE1 TYR A 98 26.980 -83.554 29.639 1.00 0.76 C ATOM 1590 CE2 TYR A 98 27.358 -82.124 27.727 1.00 0.76 C ATOM 1591 CZ TYR A 98 26.652 -82.428 28.887 1.00 0.76 C ATOM 1592 OH TYR A 98 25.642 -81.564 29.324 1.00 0.76 O ATOM 1593 H TYR A 98 30.364 -86.312 29.845 1.00 0.00 H ATOM 1594 HA TYR A 98 29.005 -86.753 27.286 1.00 0.00 H ATOM 1595 1HB TYR A 98 30.850 -84.517 28.269 1.00 0.00 H ATOM 1596 2HB TYR A 98 30.238 -84.599 26.623 1.00 0.00 H ATOM 1597 HD1 TYR A 98 28.268 -85.261 29.822 1.00 0.00 H ATOM 1598 HD2 TYR A 98 28.982 -82.674 26.429 1.00 0.00 H ATOM 1599 HE1 TYR A 98 26.412 -83.803 30.535 1.00 0.00 H ATOM 1600 HE2 TYR A 98 27.082 -81.256 27.128 1.00 0.00 H ATOM 1601 HH TYR A 98 25.570 -80.824 28.717 1.00 0.00 H ATOM 1602 N GLY A 99 31.280 -88.415 27.134 1.00 0.75 N ATOM 1603 CA GLY A 99 32.479 -89.106 26.660 1.00 0.75 C ATOM 1604 C GLY A 99 32.503 -89.351 25.178 1.00 0.75 C ATOM 1605 O GLY A 99 33.538 -89.222 24.521 1.00 0.75 O ATOM 1606 H GLY A 99 30.513 -88.958 27.504 1.00 0.00 H ATOM 1607 1HA GLY A 99 33.363 -88.524 26.922 1.00 0.00 H ATOM 1608 2HA GLY A 99 32.568 -90.068 27.164 1.00 0.00 H ATOM 1609 N GLY A 100 31.335 -89.685 24.592 1.00 0.79 N ATOM 1610 CA GLY A 100 31.203 -90.133 23.202 1.00 0.79 C ATOM 1611 C GLY A 100 31.282 -89.040 22.173 1.00 0.79 C ATOM 1612 O GLY A 100 31.305 -89.300 20.976 1.00 0.79 O ATOM 1613 H GLY A 100 30.508 -89.614 25.167 1.00 0.00 H ATOM 1614 1HA GLY A 100 31.987 -90.857 22.977 1.00 0.00 H ATOM 1615 2HA GLY A 100 30.249 -90.643 23.073 1.00 0.00 H ATOM 1616 N ILE A 101 31.355 -87.782 22.632 1.00 0.74 N ATOM 1617 CA ILE A 101 31.355 -86.584 21.816 1.00 0.74 C ATOM 1618 C ILE A 101 32.443 -86.508 20.744 1.00 0.74 C ATOM 1619 O ILE A 101 33.589 -86.939 20.921 1.00 0.74 O ATOM 1620 CB ILE A 101 31.437 -85.330 22.683 1.00 0.74 C ATOM 1621 CG1 ILE A 101 32.737 -85.306 23.517 1.00 0.74 C ATOM 1622 CG2 ILE A 101 30.195 -85.273 23.603 1.00 0.74 C ATOM 1623 CD1 ILE A 101 33.244 -83.906 23.847 1.00 0.74 C ATOM 1624 H ILE A 101 31.413 -87.693 23.636 1.00 0.00 H ATOM 1625 HA ILE A 101 30.424 -86.550 21.251 1.00 0.00 H ATOM 1626 HB ILE A 101 31.463 -84.447 22.045 1.00 0.00 H ATOM 1627 1HG1 ILE A 101 32.578 -85.837 24.455 1.00 0.00 H ATOM 1628 2HG1 ILE A 101 33.526 -85.830 22.976 1.00 0.00 H ATOM 1629 1HG2 ILE A 101 30.246 -84.380 24.227 1.00 0.00 H ATOM 1630 2HG2 ILE A 101 29.293 -85.239 22.995 1.00 0.00 H ATOM 1631 3HG2 ILE A 101 30.171 -86.158 24.238 1.00 0.00 H ATOM 1632 1HD1 ILE A 101 34.160 -83.980 24.433 1.00 0.00 H ATOM 1633 2HD1 ILE A 101 33.448 -83.366 22.922 1.00 0.00 H ATOM 1634 3HD1 ILE A 101 32.488 -83.372 24.421 1.00 0.00 H ATOM 1635 N SER A 102 32.094 -85.912 19.603 1.00 0.77 N ATOM 1636 CA SER A 102 32.993 -85.650 18.503 1.00 0.77 C ATOM 1637 C SER A 102 32.435 -84.479 17.737 1.00 0.77 C ATOM 1638 O SER A 102 31.325 -84.014 17.974 1.00 0.77 O ATOM 1639 CB SER A 102 33.199 -86.864 17.552 1.00 0.77 C ATOM 1640 OG SER A 102 31.973 -87.336 16.985 1.00 0.77 O ATOM 1641 H SER A 102 31.126 -85.633 19.524 1.00 0.00 H ATOM 1642 HA SER A 102 33.973 -85.396 18.910 1.00 0.00 H ATOM 1643 1HB SER A 102 33.873 -86.583 16.743 1.00 0.00 H ATOM 1644 2HB SER A 102 33.668 -87.680 18.100 1.00 0.00 H ATOM 1645 HG SER A 102 31.282 -86.770 17.338 1.00 0.00 H ATOM 1646 N GLU A 103 33.205 -83.955 16.783 1.00 0.68 N ATOM 1647 CA GLU A 103 32.811 -82.904 15.879 1.00 0.68 C ATOM 1648 C GLU A 103 31.738 -83.382 14.906 1.00 0.68 C ATOM 1649 O GLU A 103 30.960 -82.604 14.357 1.00 0.68 O ATOM 1650 CB GLU A 103 34.087 -82.373 15.166 1.00 0.68 C ATOM 1651 CG GLU A 103 34.952 -83.412 14.385 1.00 0.68 C ATOM 1652 CD GLU A 103 35.835 -84.371 15.200 1.00 0.68 C ATOM 1653 OE1 GLU A 103 36.544 -85.172 14.548 1.00 0.68 O ATOM 1654 OE2 GLU A 103 35.800 -84.341 16.458 1.00 0.68 O ATOM 1655 H GLU A 103 34.134 -84.344 16.710 1.00 0.00 H ATOM 1656 HA GLU A 103 32.353 -82.102 16.459 1.00 0.00 H ATOM 1657 1HB GLU A 103 33.808 -81.604 14.446 1.00 0.00 H ATOM 1658 2HB GLU A 103 34.749 -81.912 15.899 1.00 0.00 H ATOM 1659 1HG GLU A 103 34.294 -84.041 13.787 1.00 0.00 H ATOM 1660 2HG GLU A 103 35.616 -82.879 13.706 1.00 0.00 H ATOM 1661 N VAL A 104 31.647 -84.713 14.722 1.00 0.65 N ATOM 1662 CA VAL A 104 30.591 -85.392 13.999 1.00 0.65 C ATOM 1663 C VAL A 104 29.313 -85.562 14.829 1.00 0.65 C ATOM 1664 O VAL A 104 28.203 -85.319 14.357 1.00 0.65 O ATOM 1665 CB VAL A 104 31.102 -86.754 13.531 1.00 0.65 C ATOM 1666 CG1 VAL A 104 30.055 -87.470 12.658 1.00 0.65 C ATOM 1667 CG2 VAL A 104 32.405 -86.557 12.727 1.00 0.65 C ATOM 1668 H VAL A 104 32.391 -85.258 15.134 1.00 0.00 H ATOM 1669 HA VAL A 104 30.323 -84.789 13.130 1.00 0.00 H ATOM 1670 HB VAL A 104 31.295 -87.378 14.403 1.00 0.00 H ATOM 1671 1HG1 VAL A 104 30.446 -88.437 12.339 1.00 0.00 H ATOM 1672 2HG1 VAL A 104 29.142 -87.621 13.234 1.00 0.00 H ATOM 1673 3HG1 VAL A 104 29.835 -86.862 11.780 1.00 0.00 H ATOM 1674 1HG2 VAL A 104 32.775 -87.525 12.391 1.00 0.00 H ATOM 1675 2HG2 VAL A 104 32.208 -85.923 11.862 1.00 0.00 H ATOM 1676 3HG2 VAL A 104 33.155 -86.082 13.361 1.00 0.00 H ATOM 1677 N ASN A 105 29.429 -85.987 16.106 1.00 0.76 N ATOM 1678 CA ASN A 105 28.300 -86.227 16.992 1.00 0.76 C ATOM 1679 C ASN A 105 28.482 -85.438 18.283 1.00 0.76 C ATOM 1680 O ASN A 105 29.353 -85.718 19.103 1.00 0.76 O ATOM 1681 CB ASN A 105 28.182 -87.750 17.282 1.00 0.76 C ATOM 1682 CG ASN A 105 27.080 -88.107 18.278 1.00 0.76 C ATOM 1683 OD1 ASN A 105 27.340 -88.556 19.392 1.00 0.76 O ATOM 1684 ND2 ASN A 105 25.804 -87.906 17.883 1.00 0.76 N ATOM 1685 H ASN A 105 30.366 -86.142 16.450 1.00 0.00 H ATOM 1686 HA ASN A 105 27.391 -85.886 16.495 1.00 0.00 H ATOM 1687 1HB ASN A 105 27.985 -88.283 16.352 1.00 0.00 H ATOM 1688 2HB ASN A 105 29.129 -88.119 17.677 1.00 0.00 H ATOM 1689 1HD2 ASN A 105 25.048 -88.125 18.502 1.00 0.00 H ATOM 1690 2HD2 ASN A 105 25.614 -87.537 16.974 1.00 0.00 H ATOM 1691 N GLN A 106 27.621 -84.433 18.501 1.00 0.81 N ATOM 1692 CA GLN A 106 27.830 -83.405 19.497 1.00 0.81 C ATOM 1693 C GLN A 106 26.630 -83.301 20.437 1.00 0.81 C ATOM 1694 O GLN A 106 25.514 -83.620 20.022 1.00 0.81 O ATOM 1695 CB GLN A 106 28.150 -82.074 18.774 1.00 0.81 C ATOM 1696 CG GLN A 106 27.116 -81.609 17.724 1.00 0.81 C ATOM 1697 CD GLN A 106 27.781 -80.614 16.771 1.00 0.81 C ATOM 1698 OE1 GLN A 106 28.588 -79.774 17.169 1.00 0.81 O ATOM 1699 NE2 GLN A 106 27.461 -80.724 15.460 1.00 0.81 N ATOM 1700 H GLN A 106 26.786 -84.405 17.933 1.00 0.00 H ATOM 1701 HA GLN A 106 28.677 -83.694 20.119 1.00 0.00 H ATOM 1702 1HB GLN A 106 28.241 -81.274 19.509 1.00 0.00 H ATOM 1703 2HB GLN A 106 29.108 -82.159 18.263 1.00 0.00 H ATOM 1704 1HG GLN A 106 26.763 -82.477 17.167 1.00 0.00 H ATOM 1705 2HG GLN A 106 26.282 -81.130 18.237 1.00 0.00 H ATOM 1706 1HE2 GLN A 106 27.867 -80.099 14.792 1.00 0.00 H ATOM 1707 2HE2 GLN A 106 26.819 -81.429 15.159 1.00 0.00 H ATOM 1708 N PRO A 107 26.796 -82.933 21.714 1.00 0.89 N ATOM 1709 CA PRO A 107 25.687 -82.760 22.652 1.00 0.89 C ATOM 1710 C PRO A 107 24.749 -81.616 22.280 1.00 0.89 C ATOM 1711 O PRO A 107 25.080 -80.777 21.442 1.00 0.89 O ATOM 1712 CB PRO A 107 26.404 -82.546 23.991 1.00 0.89 C ATOM 1713 CG PRO A 107 27.676 -81.797 23.607 1.00 0.89 C ATOM 1714 CD PRO A 107 28.060 -82.442 22.276 1.00 0.89 C ATOM 1715 HA PRO A 107 25.081 -83.678 22.670 1.00 0.00 H ATOM 1716 1HB PRO A 107 25.759 -81.976 24.677 1.00 0.00 H ATOM 1717 2HB PRO A 107 26.604 -83.516 24.470 1.00 0.00 H ATOM 1718 1HG PRO A 107 27.473 -80.719 23.527 1.00 0.00 H ATOM 1719 2HG PRO A 107 28.440 -81.919 24.389 1.00 0.00 H ATOM 1720 1HD PRO A 107 28.512 -81.686 21.618 1.00 0.00 H ATOM 1721 2HD PRO A 107 28.762 -83.269 22.458 1.00 0.00 H ATOM 1722 N ALA A 108 23.540 -81.594 22.876 1.00 0.93 N ATOM 1723 CA ALA A 108 22.442 -80.743 22.472 1.00 0.93 C ATOM 1724 C ALA A 108 22.733 -79.257 22.603 1.00 0.93 C ATOM 1725 O ALA A 108 22.446 -78.471 21.703 1.00 0.93 O ATOM 1726 CB ALA A 108 21.188 -81.127 23.286 1.00 0.93 C ATOM 1727 H ALA A 108 23.414 -82.222 23.657 1.00 0.00 H ATOM 1728 HA ALA A 108 22.256 -80.910 21.411 1.00 0.00 H ATOM 1729 1HB ALA A 108 20.353 -80.492 22.989 1.00 0.00 H ATOM 1730 2HB ALA A 108 20.936 -82.170 23.094 1.00 0.00 H ATOM 1731 3HB ALA A 108 21.388 -80.992 24.347 1.00 0.00 H ATOM 1732 N GLU A 109 23.376 -78.833 23.699 1.00 0.91 N ATOM 1733 CA GLU A 109 23.619 -77.438 23.991 1.00 0.91 C ATOM 1734 C GLU A 109 24.695 -76.789 23.133 1.00 0.91 C ATOM 1735 O GLU A 109 24.866 -75.574 23.154 1.00 0.91 O ATOM 1736 CB GLU A 109 23.948 -77.233 25.485 1.00 0.91 C ATOM 1737 CG GLU A 109 25.200 -77.983 25.995 1.00 0.91 C ATOM 1738 CD GLU A 109 24.918 -79.391 26.495 1.00 0.91 C ATOM 1739 OE1 GLU A 109 25.114 -79.612 27.716 1.00 0.91 O ATOM 1740 OE2 GLU A 109 24.529 -80.258 25.677 1.00 0.91 O ATOM 1741 H GLU A 109 23.703 -79.536 24.346 1.00 0.00 H ATOM 1742 HA GLU A 109 22.716 -76.873 23.758 1.00 0.00 H ATOM 1743 1HB GLU A 109 24.101 -76.172 25.682 1.00 0.00 H ATOM 1744 2HB GLU A 109 23.103 -77.560 26.091 1.00 0.00 H ATOM 1745 1HG GLU A 109 25.927 -78.047 25.186 1.00 0.00 H ATOM 1746 2HG GLU A 109 25.649 -77.410 26.806 1.00 0.00 H ATOM 1747 N LEU A 110 25.443 -77.573 22.330 1.00 0.92 N ATOM 1748 CA LEU A 110 26.401 -77.034 21.382 1.00 0.92 C ATOM 1749 C LEU A 110 25.836 -76.922 19.974 1.00 0.92 C ATOM 1750 O LEU A 110 26.479 -76.395 19.069 1.00 0.92 O ATOM 1751 CB LEU A 110 27.655 -77.936 21.344 1.00 0.92 C ATOM 1752 CG LEU A 110 28.571 -77.766 22.570 1.00 0.92 C ATOM 1753 CD1 LEU A 110 29.688 -78.814 22.544 1.00 0.92 C ATOM 1754 CD2 LEU A 110 29.169 -76.352 22.611 1.00 0.92 C ATOM 1755 H LEU A 110 25.326 -78.574 22.398 1.00 0.00 H ATOM 1756 HA LEU A 110 26.690 -76.037 21.710 1.00 0.00 H ATOM 1757 1HB LEU A 110 27.335 -78.975 21.286 1.00 0.00 H ATOM 1758 2HB LEU A 110 28.225 -77.702 20.444 1.00 0.00 H ATOM 1759 HG LEU A 110 27.994 -77.930 23.481 1.00 0.00 H ATOM 1760 1HD1 LEU A 110 30.329 -78.684 23.416 1.00 0.00 H ATOM 1761 2HD1 LEU A 110 29.250 -79.812 22.563 1.00 0.00 H ATOM 1762 3HD1 LEU A 110 30.280 -78.693 21.638 1.00 0.00 H ATOM 1763 1HD2 LEU A 110 29.813 -76.255 23.486 1.00 0.00 H ATOM 1764 2HD2 LEU A 110 29.756 -76.179 21.708 1.00 0.00 H ATOM 1765 3HD2 LEU A 110 28.365 -75.618 22.668 1.00 0.00 H ATOM 1766 N MET A 111 24.587 -77.361 19.742 1.00 0.85 N ATOM 1767 CA MET A 111 23.958 -77.237 18.446 1.00 0.85 C ATOM 1768 C MET A 111 23.328 -75.849 18.276 1.00 0.85 C ATOM 1769 O MET A 111 22.555 -75.453 19.149 1.00 0.85 O ATOM 1770 CB MET A 111 22.861 -78.309 18.287 1.00 0.85 C ATOM 1771 CG MET A 111 23.363 -79.761 18.231 1.00 0.85 C ATOM 1772 SD MET A 111 21.995 -80.931 17.976 1.00 0.85 S ATOM 1773 CE MET A 111 23.046 -82.406 17.912 1.00 0.85 C ATOM 1774 H MET A 111 24.075 -77.791 20.498 1.00 0.00 H ATOM 1775 HA MET A 111 24.715 -77.391 17.678 1.00 0.00 H ATOM 1776 1HB MET A 111 22.161 -78.239 19.119 1.00 0.00 H ATOM 1777 2HB MET A 111 22.300 -78.123 17.371 1.00 0.00 H ATOM 1778 1HG MET A 111 24.078 -79.868 17.417 1.00 0.00 H ATOM 1779 2HG MET A 111 23.870 -80.007 19.164 1.00 0.00 H ATOM 1780 1HE MET A 111 22.426 -83.289 17.758 1.00 0.00 H ATOM 1781 2HE MET A 111 23.757 -82.311 17.090 1.00 0.00 H ATOM 1782 3HE MET A 111 23.591 -82.505 18.852 1.00 0.00 H ATOM 1783 N PRO A 112 23.568 -75.060 17.216 1.00 0.92 N ATOM 1784 CA PRO A 112 23.080 -73.678 17.098 1.00 0.92 C ATOM 1785 C PRO A 112 21.577 -73.490 17.209 1.00 0.92 C ATOM 1786 O PRO A 112 21.116 -72.423 17.606 1.00 0.92 O ATOM 1787 CB PRO A 112 23.635 -73.206 15.747 1.00 0.92 C ATOM 1788 CG PRO A 112 24.936 -73.997 15.593 1.00 0.92 C ATOM 1789 CD PRO A 112 24.579 -75.355 16.194 1.00 0.92 C ATOM 1790 HA PRO A 112 23.496 -73.076 17.919 1.00 0.00 H ATOM 1791 1HB PRO A 112 22.908 -73.414 14.948 1.00 0.00 H ATOM 1792 2HB PRO A 112 23.792 -72.118 15.764 1.00 0.00 H ATOM 1793 1HG PRO A 112 25.226 -74.050 14.534 1.00 0.00 H ATOM 1794 2HG PRO A 112 25.755 -73.487 16.122 1.00 0.00 H ATOM 1795 1HD PRO A 112 24.165 -76.006 15.410 1.00 0.00 H ATOM 1796 2HD PRO A 112 25.477 -75.807 16.639 1.00 0.00 H ATOM 1797 N GLN A 113 20.776 -74.513 16.880 1.00 0.00 N ATOM 1798 CA GLN A 113 19.338 -74.510 17.035 1.00 0.00 C ATOM 1799 C GLN A 113 18.866 -74.642 18.487 1.00 0.00 C ATOM 1800 O GLN A 113 17.688 -74.431 18.792 1.00 0.00 O ATOM 1801 CB GLN A 113 18.735 -75.639 16.196 1.00 0.00 C ATOM 1802 CG GLN A 113 19.148 -77.032 16.638 1.00 0.00 C ATOM 1803 CD GLN A 113 20.321 -77.569 15.840 1.00 0.00 C ATOM 1804 OE1 GLN A 113 21.193 -76.811 15.406 1.00 0.00 O ATOM 1805 NE2 GLN A 113 20.350 -78.882 15.642 1.00 0.00 N ATOM 1806 H GLN A 113 21.228 -75.332 16.500 1.00 0.00 H ATOM 1807 HA GLN A 113 18.957 -73.543 16.707 1.00 0.00 H ATOM 1808 1HB GLN A 113 17.647 -75.582 16.236 1.00 0.00 H ATOM 1809 2HB GLN A 113 19.031 -75.515 15.154 1.00 0.00 H ATOM 1810 1HG GLN A 113 19.436 -76.998 17.689 1.00 0.00 H ATOM 1811 2HG GLN A 113 18.305 -77.710 16.504 1.00 0.00 H ATOM 1812 1HE2 GLN A 113 21.099 -79.294 15.122 1.00 0.00 H ATOM 1813 2HE2 GLN A 113 19.622 -79.460 16.011 1.00 0.00 H ATOM 1814 N PHE A 114 19.803 -74.940 19.406 1.00 0.89 N ATOM 1815 CA PHE A 114 19.635 -74.934 20.844 1.00 0.89 C ATOM 1816 C PHE A 114 20.331 -73.739 21.481 1.00 0.89 C ATOM 1817 O PHE A 114 20.780 -73.781 22.623 1.00 0.89 O ATOM 1818 CB PHE A 114 20.203 -76.222 21.479 1.00 0.89 C ATOM 1819 CG PHE A 114 19.286 -77.393 21.271 1.00 0.89 C ATOM 1820 CD1 PHE A 114 19.488 -78.285 20.210 1.00 0.89 C ATOM 1821 CD2 PHE A 114 18.242 -77.645 22.176 1.00 0.89 C ATOM 1822 CE1 PHE A 114 18.685 -79.422 20.061 1.00 0.89 C ATOM 1823 CE2 PHE A 114 17.430 -78.777 22.035 1.00 0.89 C ATOM 1824 CZ PHE A 114 17.656 -79.670 20.978 1.00 0.89 C ATOM 1825 H PHE A 114 20.701 -75.189 19.016 1.00 0.00 H ATOM 1826 HA PHE A 114 18.569 -74.884 21.068 1.00 0.00 H ATOM 1827 1HB PHE A 114 21.176 -76.444 21.043 1.00 0.00 H ATOM 1828 2HB PHE A 114 20.351 -76.065 22.547 1.00 0.00 H ATOM 1829 HD1 PHE A 114 20.284 -78.087 19.492 1.00 0.00 H ATOM 1830 HD2 PHE A 114 18.069 -76.948 22.996 1.00 0.00 H ATOM 1831 HE1 PHE A 114 18.863 -80.109 19.235 1.00 0.00 H ATOM 1832 HE2 PHE A 114 16.623 -78.964 22.743 1.00 0.00 H ATOM 1833 HZ PHE A 114 17.030 -80.554 20.870 1.00 0.00 H ATOM 1834 N SER A 115 20.406 -72.595 20.777 1.00 0.00 N ATOM 1835 CA SER A 115 20.800 -71.319 21.359 1.00 0.00 C ATOM 1836 C SER A 115 19.942 -70.910 22.549 1.00 0.00 C ATOM 1837 O SER A 115 20.451 -70.370 23.530 1.00 0.00 O ATOM 1838 CB SER A 115 20.736 -70.236 20.299 1.00 0.00 C ATOM 1839 OG SER A 115 19.465 -70.183 19.712 1.00 0.00 O ATOM 1840 H SER A 115 20.174 -72.638 19.795 1.00 0.00 H ATOM 1841 HA SER A 115 21.834 -71.397 21.699 1.00 0.00 H ATOM 1842 1HB SER A 115 20.973 -69.272 20.749 1.00 0.00 H ATOM 1843 2HB SER A 115 21.485 -70.433 19.533 1.00 0.00 H ATOM 1844 HG SER A 115 19.137 -69.294 19.871 1.00 0.00 H ATOM 1845 N THR A 116 18.629 -71.216 22.485 1.00 0.00 N ATOM 1846 CA THR A 116 17.752 -71.268 23.653 1.00 0.00 C ATOM 1847 C THR A 116 17.399 -72.716 23.919 1.00 0.00 C ATOM 1848 O THR A 116 16.924 -73.423 23.029 1.00 0.00 O ATOM 1849 CB THR A 116 16.471 -70.437 23.453 1.00 0.00 C ATOM 1850 OG1 THR A 116 16.813 -69.052 23.319 1.00 0.00 O ATOM 1851 CG2 THR A 116 15.532 -70.611 24.637 1.00 0.00 C ATOM 1852 H THR A 116 18.245 -71.418 21.572 1.00 0.00 H ATOM 1853 HA THR A 116 18.283 -70.841 24.504 1.00 0.00 H ATOM 1854 HB THR A 116 15.965 -70.762 22.544 1.00 0.00 H ATOM 1855 HG1 THR A 116 16.662 -68.603 24.154 1.00 0.00 H ATOM 1856 1HG2 THR A 116 14.632 -70.017 24.478 1.00 0.00 H ATOM 1857 2HG2 THR A 116 15.261 -71.662 24.735 1.00 0.00 H ATOM 1858 3HG2 THR A 116 16.030 -70.279 25.547 1.00 0.00 H ATOM 1859 N ILE A 117 17.607 -73.179 25.168 1.00 0.94 N ATOM 1860 CA ILE A 117 17.481 -74.567 25.584 1.00 0.94 C ATOM 1861 C ILE A 117 16.902 -74.642 27.000 1.00 0.94 C ATOM 1862 O ILE A 117 17.030 -73.704 27.790 1.00 0.94 O ATOM 1863 CB ILE A 117 18.836 -75.278 25.492 1.00 0.94 C ATOM 1864 CG1 ILE A 117 18.747 -76.801 25.743 1.00 0.94 C ATOM 1865 CG2 ILE A 117 19.875 -74.596 26.410 1.00 0.94 C ATOM 1866 CD1 ILE A 117 20.022 -77.543 25.331 1.00 0.94 C ATOM 1867 H ILE A 117 17.872 -72.482 25.850 1.00 0.00 H ATOM 1868 HA ILE A 117 16.780 -75.066 24.916 1.00 0.00 H ATOM 1869 HB ILE A 117 19.196 -75.242 24.464 1.00 0.00 H ATOM 1870 1HG1 ILE A 117 18.559 -76.984 26.800 1.00 0.00 H ATOM 1871 2HG1 ILE A 117 17.905 -77.213 25.186 1.00 0.00 H ATOM 1872 1HG2 ILE A 117 20.828 -75.117 26.329 1.00 0.00 H ATOM 1873 2HG2 ILE A 117 20.002 -73.558 26.106 1.00 0.00 H ATOM 1874 3HG2 ILE A 117 19.527 -74.632 27.442 1.00 0.00 H ATOM 1875 1HD1 ILE A 117 19.902 -78.609 25.529 1.00 0.00 H ATOM 1876 2HD1 ILE A 117 20.204 -77.391 24.266 1.00 0.00 H ATOM 1877 3HD1 ILE A 117 20.866 -77.161 25.902 1.00 0.00 H ATOM 1878 N GLU A 118 16.208 -75.753 27.353 1.00 0.91 N ATOM 1879 CA GLU A 118 15.642 -75.970 28.677 1.00 0.91 C ATOM 1880 C GLU A 118 16.107 -77.273 29.323 1.00 0.91 C ATOM 1881 O GLU A 118 15.954 -78.366 28.782 1.00 0.91 O ATOM 1882 CB GLU A 118 14.095 -75.946 28.665 1.00 0.91 C ATOM 1883 CG GLU A 118 13.509 -76.011 30.098 1.00 0.91 C ATOM 1884 CD GLU A 118 12.067 -75.556 30.184 1.00 0.91 C ATOM 1885 OE1 GLU A 118 11.154 -76.414 30.131 1.00 0.91 O ATOM 1886 OE2 GLU A 118 11.856 -74.328 30.321 1.00 0.91 O ATOM 1887 H GLU A 118 16.086 -76.461 26.643 1.00 0.00 H ATOM 1888 HA GLU A 118 15.982 -75.169 29.335 1.00 0.00 H ATOM 1889 1HB GLU A 118 13.749 -75.035 28.175 1.00 0.00 H ATOM 1890 2HB GLU A 118 13.722 -76.791 28.085 1.00 0.00 H ATOM 1891 1HG GLU A 118 13.569 -77.038 30.457 1.00 0.00 H ATOM 1892 2HG GLU A 118 14.114 -75.389 30.755 1.00 0.00 H ATOM 1893 N TYR A 119 16.686 -77.179 30.533 1.00 0.91 N ATOM 1894 CA TYR A 119 17.164 -78.306 31.313 1.00 0.91 C ATOM 1895 C TYR A 119 16.183 -78.645 32.439 1.00 0.91 C ATOM 1896 O TYR A 119 15.347 -77.832 32.831 1.00 0.91 O ATOM 1897 CB TYR A 119 18.554 -78.017 31.941 1.00 0.91 C ATOM 1898 CG TYR A 119 19.591 -77.623 30.919 1.00 0.91 C ATOM 1899 CD1 TYR A 119 19.798 -76.266 30.603 1.00 0.91 C ATOM 1900 CD2 TYR A 119 20.430 -78.588 30.332 1.00 0.91 C ATOM 1901 CE1 TYR A 119 20.833 -75.887 29.740 1.00 0.91 C ATOM 1902 CE2 TYR A 119 21.472 -78.208 29.472 1.00 0.91 C ATOM 1903 CZ TYR A 119 21.677 -76.856 29.192 1.00 0.91 C ATOM 1904 OH TYR A 119 22.766 -76.452 28.402 1.00 0.91 O ATOM 1905 H TYR A 119 16.785 -76.246 30.906 1.00 0.00 H ATOM 1906 HA TYR A 119 17.264 -79.167 30.652 1.00 0.00 H ATOM 1907 1HB TYR A 119 18.463 -77.213 32.673 1.00 0.00 H ATOM 1908 2HB TYR A 119 18.906 -78.902 32.471 1.00 0.00 H ATOM 1909 HD1 TYR A 119 19.150 -75.502 31.033 1.00 0.00 H ATOM 1910 HD2 TYR A 119 20.275 -79.646 30.543 1.00 0.00 H ATOM 1911 HE1 TYR A 119 20.986 -74.835 29.501 1.00 0.00 H ATOM 1912 HE2 TYR A 119 22.115 -78.967 29.026 1.00 0.00 H ATOM 1913 HH TYR A 119 23.270 -77.224 28.134 1.00 0.00 H ATOM 1914 N VAL A 120 16.276 -79.873 32.997 1.00 0.89 N ATOM 1915 CA VAL A 120 15.455 -80.332 34.116 1.00 0.89 C ATOM 1916 C VAL A 120 16.391 -80.698 35.235 1.00 0.89 C ATOM 1917 O VAL A 120 17.294 -81.510 35.049 1.00 0.89 O ATOM 1918 CB VAL A 120 14.617 -81.572 33.808 1.00 0.89 C ATOM 1919 CG1 VAL A 120 13.916 -82.117 35.072 1.00 0.89 C ATOM 1920 CG2 VAL A 120 13.562 -81.217 32.758 1.00 0.89 C ATOM 1921 H VAL A 120 16.963 -80.499 32.601 1.00 0.00 H ATOM 1922 HA VAL A 120 14.757 -79.537 34.382 1.00 0.00 H ATOM 1923 HB VAL A 120 15.272 -82.356 33.425 1.00 0.00 H ATOM 1924 1HG1 VAL A 120 13.330 -82.999 34.812 1.00 0.00 H ATOM 1925 2HG1 VAL A 120 14.665 -82.386 35.817 1.00 0.00 H ATOM 1926 3HG1 VAL A 120 13.256 -81.351 35.480 1.00 0.00 H ATOM 1927 1HG2 VAL A 120 12.962 -82.098 32.533 1.00 0.00 H ATOM 1928 2HG2 VAL A 120 12.917 -80.427 33.143 1.00 0.00 H ATOM 1929 3HG2 VAL A 120 14.055 -80.873 31.849 1.00 0.00 H ATOM 1930 N ILE A 121 16.194 -80.091 36.419 1.00 0.84 N ATOM 1931 CA ILE A 121 17.143 -80.155 37.514 1.00 0.84 C ATOM 1932 C ILE A 121 16.465 -80.700 38.752 1.00 0.84 C ATOM 1933 O ILE A 121 15.289 -80.447 39.008 1.00 0.84 O ATOM 1934 CB ILE A 121 17.726 -78.771 37.804 1.00 0.84 C ATOM 1935 CG1 ILE A 121 18.254 -78.100 36.515 1.00 0.84 C ATOM 1936 CG2 ILE A 121 18.843 -78.846 38.869 1.00 0.84 C ATOM 1937 CD1 ILE A 121 19.348 -78.882 35.789 1.00 0.84 C ATOM 1938 H ILE A 121 15.338 -79.568 36.540 1.00 0.00 H ATOM 1939 HA ILE A 121 17.957 -80.820 37.228 1.00 0.00 H ATOM 1940 HB ILE A 121 16.939 -78.115 38.173 1.00 0.00 H ATOM 1941 1HG1 ILE A 121 17.430 -77.954 35.817 1.00 0.00 H ATOM 1942 2HG1 ILE A 121 18.655 -77.114 36.755 1.00 0.00 H ATOM 1943 1HG2 ILE A 121 19.237 -77.847 39.053 1.00 0.00 H ATOM 1944 2HG2 ILE A 121 18.436 -79.252 39.794 1.00 0.00 H ATOM 1945 3HG2 ILE A 121 19.644 -79.493 38.511 1.00 0.00 H ATOM 1946 1HD1 ILE A 121 19.656 -78.335 34.897 1.00 0.00 H ATOM 1947 2HD1 ILE A 121 20.205 -79.009 36.451 1.00 0.00 H ATOM 1948 3HD1 ILE A 121 18.965 -79.859 35.499 1.00 0.00 H ATOM 1949 N GLN A 122 17.203 -81.469 39.573 1.00 0.72 N ATOM 1950 CA GLN A 122 16.735 -81.920 40.866 1.00 0.72 C ATOM 1951 C GLN A 122 17.429 -81.107 41.944 1.00 0.72 C ATOM 1952 O GLN A 122 18.642 -81.159 42.101 1.00 0.72 O ATOM 1953 CB GLN A 122 17.039 -83.422 41.086 1.00 0.72 C ATOM 1954 CG GLN A 122 16.343 -84.357 40.070 1.00 0.72 C ATOM 1955 CD GLN A 122 14.823 -84.236 40.170 1.00 0.72 C ATOM 1956 OE1 GLN A 122 14.239 -84.358 41.246 1.00 0.72 O ATOM 1957 NE2 GLN A 122 14.147 -83.980 39.028 1.00 0.72 N ATOM 1958 H GLN A 122 18.126 -81.739 39.263 1.00 0.00 H ATOM 1959 HA GLN A 122 15.654 -81.782 40.910 1.00 0.00 H ATOM 1960 1HB GLN A 122 18.115 -83.588 41.019 1.00 0.00 H ATOM 1961 2HB GLN A 122 16.725 -83.714 42.088 1.00 0.00 H ATOM 1962 1HG GLN A 122 16.656 -84.081 39.063 1.00 0.00 H ATOM 1963 2HG GLN A 122 16.632 -85.386 40.282 1.00 0.00 H ATOM 1964 1HE2 GLN A 122 13.150 -83.892 39.045 1.00 0.00 H ATOM 1965 2HE2 GLN A 122 14.643 -83.878 38.165 1.00 0.00 H ATOM 1966 N ARG A 123 16.671 -80.309 42.722 1.00 0.65 N ATOM 1967 CA ARG A 123 17.247 -79.450 43.750 1.00 0.65 C ATOM 1968 C ARG A 123 16.793 -79.874 45.126 1.00 0.65 C ATOM 1969 O ARG A 123 16.833 -79.104 46.083 1.00 0.65 O ATOM 1970 CB ARG A 123 16.899 -77.956 43.528 1.00 0.65 C ATOM 1971 CG ARG A 123 17.565 -77.395 42.260 1.00 0.65 C ATOM 1972 CD ARG A 123 17.538 -75.869 42.179 1.00 0.65 C ATOM 1973 NE ARG A 123 17.990 -75.514 40.807 1.00 0.65 N ATOM 1974 CZ ARG A 123 17.999 -74.277 40.308 1.00 0.65 C ATOM 1975 NH1 ARG A 123 17.703 -73.193 41.018 1.00 0.65 N ATOM 1976 NH2 ARG A 123 18.355 -74.101 39.046 1.00 0.65 N ATOM 1977 H ARG A 123 15.670 -80.309 42.585 1.00 0.00 H ATOM 1978 HA ARG A 123 18.332 -79.548 43.715 1.00 0.00 H ATOM 1979 1HB ARG A 123 15.819 -77.843 43.446 1.00 0.00 H ATOM 1980 2HB ARG A 123 17.224 -77.375 44.391 1.00 0.00 H ATOM 1981 1HG ARG A 123 18.610 -77.704 42.230 1.00 0.00 H ATOM 1982 2HG ARG A 123 17.048 -77.776 41.378 1.00 0.00 H ATOM 1983 1HD ARG A 123 16.525 -75.513 42.361 1.00 0.00 H ATOM 1984 2HD ARG A 123 18.209 -75.453 42.931 1.00 0.00 H ATOM 1985 HE ARG A 123 18.314 -76.264 40.210 1.00 0.00 H ATOM 1986 1HH1 ARG A 123 17.454 -73.280 41.993 1.00 0.00 H ATOM 1987 2HH1 ARG A 123 17.728 -72.282 40.582 1.00 0.00 H ATOM 1988 1HH2 ARG A 123 18.614 -74.897 38.478 1.00 0.00 H ATOM 1989 2HH2 ARG A 123 18.369 -73.173 38.650 1.00 0.00 H ATOM 1990 N GLY A 124 16.333 -81.127 45.250 1.00 0.72 N ATOM 1991 CA GLY A 124 15.804 -81.652 46.492 1.00 0.72 C ATOM 1992 C GLY A 124 14.337 -81.909 46.363 1.00 0.72 C ATOM 1993 O GLY A 124 13.867 -82.481 45.387 1.00 0.72 O ATOM 1994 H GLY A 124 16.361 -81.725 44.436 1.00 0.00 H ATOM 1995 1HA GLY A 124 16.326 -82.574 46.749 1.00 0.00 H ATOM 1996 2HA GLY A 124 15.992 -80.942 47.296 1.00 0.00 H ATOM 1997 N ALA A 125 13.583 -81.517 47.397 1.00 0.69 N ATOM 1998 CA ALA A 125 12.175 -81.793 47.536 1.00 0.69 C ATOM 1999 C ALA A 125 11.220 -81.224 46.486 1.00 0.69 C ATOM 2000 O ALA A 125 11.357 -80.107 45.991 1.00 0.69 O ATOM 2001 CB ALA A 125 11.727 -81.359 48.932 1.00 0.69 C ATOM 2002 H ALA A 125 14.055 -80.992 48.119 1.00 0.00 H ATOM 2003 HA ALA A 125 12.027 -82.867 47.420 1.00 0.00 H ATOM 2004 1HB ALA A 125 10.663 -81.562 49.052 1.00 0.00 H ATOM 2005 2HB ALA A 125 12.290 -81.914 49.683 1.00 0.00 H ATOM 2006 3HB ALA A 125 11.909 -80.293 49.057 1.00 0.00 H ATOM 2007 N GLN A 126 10.172 -82.013 46.168 1.00 0.66 N ATOM 2008 CA GLN A 126 9.109 -81.643 45.256 1.00 0.66 C ATOM 2009 C GLN A 126 7.950 -81.002 46.021 1.00 0.66 C ATOM 2010 O GLN A 126 7.171 -81.673 46.694 1.00 0.66 O ATOM 2011 CB GLN A 126 8.651 -82.886 44.445 1.00 0.66 C ATOM 2012 CG GLN A 126 7.614 -82.581 43.351 1.00 0.66 C ATOM 2013 CD GLN A 126 7.481 -83.721 42.341 1.00 0.66 C ATOM 2014 OE1 GLN A 126 8.457 -84.268 41.836 1.00 0.66 O ATOM 2015 NE2 GLN A 126 6.217 -84.075 42.027 1.00 0.66 N ATOM 2016 H GLN A 126 10.148 -82.921 46.608 1.00 0.00 H ATOM 2017 HA GLN A 126 9.492 -80.892 44.565 1.00 0.00 H ATOM 2018 1HB GLN A 126 9.515 -83.349 43.969 1.00 0.00 H ATOM 2019 2HB GLN A 126 8.217 -83.622 45.122 1.00 0.00 H ATOM 2020 1HG GLN A 126 6.642 -82.424 43.820 1.00 0.00 H ATOM 2021 2HG GLN A 126 7.920 -81.683 42.815 1.00 0.00 H ATOM 2022 1HE2 GLN A 126 6.053 -84.814 41.372 1.00 0.00 H ATOM 2023 2HE2 GLN A 126 5.444 -83.600 42.448 1.00 0.00 H ATOM 2024 N SER A 127 7.837 -79.657 45.953 1.00 0.81 N ATOM 2025 CA SER A 127 6.893 -78.864 46.750 1.00 0.81 C ATOM 2026 C SER A 127 5.649 -78.496 45.946 1.00 0.81 C ATOM 2027 O SER A 127 5.816 -77.858 44.908 1.00 0.81 O ATOM 2028 CB SER A 127 7.524 -77.522 47.214 1.00 0.81 C ATOM 2029 OG SER A 127 6.735 -76.888 48.222 1.00 0.81 O ATOM 2030 H SER A 127 8.452 -79.185 45.306 1.00 0.00 H ATOM 2031 HA SER A 127 6.623 -79.437 47.638 1.00 0.00 H ATOM 2032 1HB SER A 127 8.525 -77.706 47.604 1.00 0.00 H ATOM 2033 2HB SER A 127 7.623 -76.853 46.361 1.00 0.00 H ATOM 2034 HG SER A 127 5.982 -77.465 48.371 1.00 0.00 H ATOM 2035 N PRO A 128 4.418 -78.857 46.307 1.00 0.84 N ATOM 2036 CA PRO A 128 3.235 -78.604 45.481 1.00 0.84 C ATOM 2037 C PRO A 128 2.905 -77.129 45.274 1.00 0.84 C ATOM 2038 O PRO A 128 3.353 -76.268 46.028 1.00 0.84 O ATOM 2039 CB PRO A 128 2.125 -79.311 46.271 1.00 0.84 C ATOM 2040 CG PRO A 128 2.534 -79.108 47.732 1.00 0.84 C ATOM 2041 CD PRO A 128 4.057 -79.231 47.679 1.00 0.84 C ATOM 2042 HA PRO A 128 3.378 -79.067 44.493 1.00 0.00 H ATOM 2043 1HB PRO A 128 1.149 -78.864 46.030 1.00 0.00 H ATOM 2044 2HB PRO A 128 2.073 -80.371 45.981 1.00 0.00 H ATOM 2045 1HG PRO A 128 2.188 -78.127 48.090 1.00 0.00 H ATOM 2046 2HG PRO A 128 2.056 -79.866 48.369 1.00 0.00 H ATOM 2047 1HD PRO A 128 4.507 -78.538 48.405 1.00 0.00 H ATOM 2048 2HD PRO A 128 4.349 -80.269 47.899 1.00 0.00 H ATOM 2049 N LEU A 129 2.104 -76.805 44.238 1.00 0.91 N ATOM 2050 CA LEU A 129 1.540 -75.477 44.051 1.00 0.91 C ATOM 2051 C LEU A 129 0.558 -75.082 45.153 1.00 0.91 C ATOM 2052 O LEU A 129 -0.205 -75.910 45.640 1.00 0.91 O ATOM 2053 CB LEU A 129 0.784 -75.361 42.701 1.00 0.91 C ATOM 2054 CG LEU A 129 1.587 -75.736 41.439 1.00 0.91 C ATOM 2055 CD1 LEU A 129 0.714 -75.545 40.187 1.00 0.91 C ATOM 2056 CD2 LEU A 129 2.885 -74.927 41.308 1.00 0.91 C ATOM 2057 H LEU A 129 1.892 -77.528 43.565 1.00 0.00 H ATOM 2058 HA LEU A 129 2.354 -74.753 44.046 1.00 0.00 H ATOM 2059 1HB LEU A 129 -0.091 -76.008 42.736 1.00 0.00 H ATOM 2060 2HB LEU A 129 0.445 -74.333 42.579 1.00 0.00 H ATOM 2061 HG LEU A 129 1.853 -76.793 41.477 1.00 0.00 H ATOM 2062 1HD1 LEU A 129 1.288 -75.812 39.299 1.00 0.00 H ATOM 2063 2HD1 LEU A 129 -0.165 -76.185 40.255 1.00 0.00 H ATOM 2064 3HD1 LEU A 129 0.402 -74.504 40.117 1.00 0.00 H ATOM 2065 1HD2 LEU A 129 3.414 -75.230 40.403 1.00 0.00 H ATOM 2066 2HD2 LEU A 129 2.647 -73.864 41.250 1.00 0.00 H ATOM 2067 3HD2 LEU A 129 3.518 -75.110 42.176 1.00 0.00 H ATOM 2068 N ILE A 130 0.519 -73.794 45.549 1.00 0.94 N ATOM 2069 CA ILE A 130 -0.435 -73.306 46.537 1.00 0.94 C ATOM 2070 C ILE A 130 -1.353 -72.279 45.889 1.00 0.94 C ATOM 2071 O ILE A 130 -0.907 -71.345 45.227 1.00 0.94 O ATOM 2072 CB ILE A 130 0.243 -72.714 47.777 1.00 0.94 C ATOM 2073 CG1 ILE A 130 1.093 -73.775 48.517 1.00 0.94 C ATOM 2074 CG2 ILE A 130 -0.807 -72.116 48.744 1.00 0.94 C ATOM 2075 CD1 ILE A 130 2.577 -73.769 48.135 1.00 0.94 C ATOM 2076 H ILE A 130 1.180 -73.148 45.141 1.00 0.00 H ATOM 2077 HA ILE A 130 -1.049 -74.143 46.868 1.00 0.00 H ATOM 2078 HB ILE A 130 0.931 -71.925 47.474 1.00 0.00 H ATOM 2079 1HG1 ILE A 130 1.021 -73.614 49.592 1.00 0.00 H ATOM 2080 2HG1 ILE A 130 0.697 -74.769 48.308 1.00 0.00 H ATOM 2081 1HG2 ILE A 130 -0.303 -71.702 49.617 1.00 0.00 H ATOM 2082 2HG2 ILE A 130 -1.360 -71.327 48.237 1.00 0.00 H ATOM 2083 3HG2 ILE A 130 -1.498 -72.898 49.061 1.00 0.00 H ATOM 2084 1HD1 ILE A 130 3.101 -74.542 48.698 1.00 0.00 H ATOM 2085 2HD1 ILE A 130 2.679 -73.965 47.067 1.00 0.00 H ATOM 2086 3HD1 ILE A 130 3.008 -72.796 48.368 1.00 0.00 H ATOM 2087 N PHE A 131 -2.681 -72.423 46.062 1.00 0.96 N ATOM 2088 CA PHE A 131 -3.663 -71.476 45.568 1.00 0.96 C ATOM 2089 C PHE A 131 -4.505 -70.987 46.742 1.00 0.96 C ATOM 2090 O PHE A 131 -5.262 -71.732 47.361 1.00 0.96 O ATOM 2091 CB PHE A 131 -4.587 -72.103 44.488 1.00 0.96 C ATOM 2092 CG PHE A 131 -3.812 -72.458 43.246 1.00 0.96 C ATOM 2093 CD1 PHE A 131 -3.685 -71.547 42.181 1.00 0.96 C ATOM 2094 CD2 PHE A 131 -3.215 -73.724 43.126 1.00 0.96 C ATOM 2095 CE1 PHE A 131 -2.976 -71.896 41.022 1.00 0.96 C ATOM 2096 CE2 PHE A 131 -2.500 -74.074 41.974 1.00 0.96 C ATOM 2097 CZ PHE A 131 -2.381 -73.160 40.920 1.00 0.96 C ATOM 2098 H PHE A 131 -2.996 -73.241 46.565 1.00 0.00 H ATOM 2099 HA PHE A 131 -3.136 -70.637 45.112 1.00 0.00 H ATOM 2100 1HB PHE A 131 -5.061 -72.998 44.890 1.00 0.00 H ATOM 2101 2HB PHE A 131 -5.379 -71.399 44.235 1.00 0.00 H ATOM 2102 HD1 PHE A 131 -4.145 -70.562 42.266 1.00 0.00 H ATOM 2103 HD2 PHE A 131 -3.308 -74.437 43.946 1.00 0.00 H ATOM 2104 HE1 PHE A 131 -2.889 -71.183 40.203 1.00 0.00 H ATOM 2105 HE2 PHE A 131 -2.036 -75.057 41.896 1.00 0.00 H ATOM 2106 HZ PHE A 131 -1.827 -73.431 40.022 1.00 0.00 H ATOM 2107 N LEU A 132 -4.394 -69.693 47.088 1.00 0.97 N ATOM 2108 CA LEU A 132 -5.121 -69.098 48.191 1.00 0.97 C ATOM 2109 C LEU A 132 -6.176 -68.163 47.633 1.00 0.97 C ATOM 2110 O LEU A 132 -5.881 -67.194 46.934 1.00 0.97 O ATOM 2111 CB LEU A 132 -4.160 -68.336 49.142 1.00 0.97 C ATOM 2112 CG LEU A 132 -4.804 -67.749 50.417 1.00 0.97 C ATOM 2113 CD1 LEU A 132 -5.339 -68.834 51.359 1.00 0.97 C ATOM 2114 CD2 LEU A 132 -3.797 -66.880 51.176 1.00 0.97 C ATOM 2115 H LEU A 132 -3.769 -69.117 46.543 1.00 0.00 H ATOM 2116 HA LEU A 132 -5.604 -69.894 48.756 1.00 0.00 H ATOM 2117 1HB LEU A 132 -3.369 -69.017 49.454 1.00 0.00 H ATOM 2118 2HB LEU A 132 -3.706 -67.513 48.590 1.00 0.00 H ATOM 2119 HG LEU A 132 -5.663 -67.136 50.142 1.00 0.00 H ATOM 2120 1HD1 LEU A 132 -5.782 -68.366 52.239 1.00 0.00 H ATOM 2121 2HD1 LEU A 132 -6.098 -69.422 50.842 1.00 0.00 H ATOM 2122 3HD1 LEU A 132 -4.522 -69.484 51.666 1.00 0.00 H ATOM 2123 1HD2 LEU A 132 -4.268 -66.474 52.071 1.00 0.00 H ATOM 2124 2HD2 LEU A 132 -2.937 -67.486 51.462 1.00 0.00 H ATOM 2125 3HD2 LEU A 132 -3.467 -66.061 50.536 1.00 0.00 H ATOM 2126 N TYR A 133 -7.458 -68.457 47.909 1.00 0.95 N ATOM 2127 CA TYR A 133 -8.574 -67.706 47.367 1.00 0.95 C ATOM 2128 C TYR A 133 -9.031 -66.668 48.371 1.00 0.95 C ATOM 2129 O TYR A 133 -9.369 -67.007 49.503 1.00 0.95 O ATOM 2130 CB TYR A 133 -9.785 -68.631 47.062 1.00 0.95 C ATOM 2131 CG TYR A 133 -9.484 -69.581 45.931 1.00 0.95 C ATOM 2132 CD1 TYR A 133 -8.790 -70.785 46.154 1.00 0.95 C ATOM 2133 CD2 TYR A 133 -9.914 -69.287 44.628 1.00 0.95 C ATOM 2134 CE1 TYR A 133 -8.515 -71.661 45.092 1.00 0.95 C ATOM 2135 CE2 TYR A 133 -9.670 -70.176 43.572 1.00 0.95 C ATOM 2136 CZ TYR A 133 -8.988 -71.370 43.810 1.00 0.95 C ATOM 2137 OH TYR A 133 -8.810 -72.280 42.755 1.00 0.95 O ATOM 2138 H TYR A 133 -7.642 -69.237 48.523 1.00 0.00 H ATOM 2139 HA TYR A 133 -8.256 -67.241 46.433 1.00 0.00 H ATOM 2140 1HB TYR A 133 -10.041 -69.201 47.956 1.00 0.00 H ATOM 2141 2HB TYR A 133 -10.651 -68.022 46.803 1.00 0.00 H ATOM 2142 HD1 TYR A 133 -8.460 -71.045 47.160 1.00 0.00 H ATOM 2143 HD2 TYR A 133 -10.445 -68.356 44.426 1.00 0.00 H ATOM 2144 HE1 TYR A 133 -7.977 -72.590 45.278 1.00 0.00 H ATOM 2145 HE2 TYR A 133 -10.012 -69.935 42.566 1.00 0.00 H ATOM 2146 HH TYR A 133 -9.212 -71.927 41.958 1.00 0.00 H ATOM 2147 N VAL A 134 -9.061 -65.379 47.987 1.00 0.97 N ATOM 2148 CA VAL A 134 -9.508 -64.313 48.868 1.00 0.97 C ATOM 2149 C VAL A 134 -10.758 -63.702 48.249 1.00 0.97 C ATOM 2150 O VAL A 134 -10.693 -62.985 47.251 1.00 0.97 O ATOM 2151 CB VAL A 134 -8.406 -63.274 49.070 1.00 0.97 C ATOM 2152 CG1 VAL A 134 -8.787 -62.277 50.176 1.00 0.97 C ATOM 2153 CG2 VAL A 134 -7.077 -63.972 49.435 1.00 0.97 C ATOM 2154 H VAL A 134 -8.761 -65.149 47.050 1.00 0.00 H ATOM 2155 HA VAL A 134 -9.755 -64.747 49.838 1.00 0.00 H ATOM 2156 HB VAL A 134 -8.277 -62.711 48.146 1.00 0.00 H ATOM 2157 1HG1 VAL A 134 -7.986 -61.547 50.300 1.00 0.00 H ATOM 2158 2HG1 VAL A 134 -9.707 -61.762 49.900 1.00 0.00 H ATOM 2159 3HG1 VAL A 134 -8.937 -62.813 51.113 1.00 0.00 H ATOM 2160 1HG2 VAL A 134 -6.299 -63.222 49.575 1.00 0.00 H ATOM 2161 2HG2 VAL A 134 -7.205 -64.539 50.357 1.00 0.00 H ATOM 2162 3HG2 VAL A 134 -6.788 -64.648 48.630 1.00 0.00 H ATOM 2163 N VAL A 135 -11.953 -64.000 48.805 1.00 0.95 N ATOM 2164 CA VAL A 135 -13.211 -63.789 48.096 1.00 0.95 C ATOM 2165 C VAL A 135 -14.065 -62.752 48.818 1.00 0.95 C ATOM 2166 O VAL A 135 -14.394 -62.904 49.994 1.00 0.95 O ATOM 2167 CB VAL A 135 -14.011 -65.088 47.907 1.00 0.95 C ATOM 2168 CG1 VAL A 135 -15.055 -64.922 46.781 1.00 0.95 C ATOM 2169 CG2 VAL A 135 -13.061 -66.266 47.596 1.00 0.95 C ATOM 2170 H VAL A 135 -11.973 -64.380 49.741 1.00 0.00 H ATOM 2171 HA VAL A 135 -12.987 -63.394 47.104 1.00 0.00 H ATOM 2172 HB VAL A 135 -14.560 -65.302 48.824 1.00 0.00 H ATOM 2173 1HG1 VAL A 135 -15.613 -65.851 46.661 1.00 0.00 H ATOM 2174 2HG1 VAL A 135 -15.743 -64.117 47.038 1.00 0.00 H ATOM 2175 3HG1 VAL A 135 -14.547 -64.681 45.847 1.00 0.00 H ATOM 2176 1HG2 VAL A 135 -13.643 -67.178 47.466 1.00 0.00 H ATOM 2177 2HG2 VAL A 135 -12.508 -66.054 46.681 1.00 0.00 H ATOM 2178 3HG2 VAL A 135 -12.361 -66.397 48.421 1.00 0.00 H ATOM 2179 N ASP A 136 -14.411 -61.647 48.126 1.00 0.93 N ATOM 2180 CA ASP A 136 -15.368 -60.637 48.553 1.00 0.93 C ATOM 2181 C ASP A 136 -16.815 -61.139 48.725 1.00 0.93 C ATOM 2182 O ASP A 136 -17.346 -61.884 47.899 1.00 0.93 O ATOM 2183 CB ASP A 136 -15.276 -59.499 47.504 1.00 0.93 C ATOM 2184 CG ASP A 136 -15.889 -58.176 47.907 1.00 0.93 C ATOM 2185 OD1 ASP A 136 -16.512 -58.034 48.982 1.00 0.93 O ATOM 2186 OD2 ASP A 136 -15.740 -57.228 47.094 1.00 0.93 O ATOM 2187 H ASP A 136 -13.947 -61.540 47.235 1.00 0.00 H ATOM 2188 HA ASP A 136 -15.076 -60.279 49.540 1.00 0.00 H ATOM 2189 1HB ASP A 136 -14.230 -59.307 47.267 1.00 0.00 H ATOM 2190 2HB ASP A 136 -15.769 -59.812 46.583 1.00 0.00 H ATOM 2191 N THR A 137 -17.491 -60.723 49.816 1.00 0.92 N ATOM 2192 CA THR A 137 -18.890 -61.027 50.093 1.00 0.92 C ATOM 2193 C THR A 137 -19.763 -59.771 50.049 1.00 0.92 C ATOM 2194 O THR A 137 -20.985 -59.848 50.198 1.00 0.92 O ATOM 2195 CB THR A 137 -19.076 -61.781 51.418 1.00 0.92 C ATOM 2196 OG1 THR A 137 -18.519 -61.079 52.518 1.00 0.92 O ATOM 2197 CG2 THR A 137 -18.343 -63.132 51.348 1.00 0.92 C ATOM 2198 H THR A 137 -16.970 -60.162 50.475 1.00 0.00 H ATOM 2199 HA THR A 137 -19.270 -61.664 49.294 1.00 0.00 H ATOM 2200 HB THR A 137 -20.139 -61.949 51.595 1.00 0.00 H ATOM 2201 HG1 THR A 137 -18.129 -60.257 52.208 1.00 0.00 H ATOM 2202 1HG2 THR A 137 -18.475 -63.667 52.288 1.00 0.00 H ATOM 2203 2HG2 THR A 137 -18.752 -63.726 50.531 1.00 0.00 H ATOM 2204 3HG2 THR A 137 -17.281 -62.960 51.175 1.00 0.00 H ATOM 2205 N CYS A 138 -19.195 -58.580 49.750 1.00 0.94 N ATOM 2206 CA CYS A 138 -19.901 -57.299 49.722 1.00 0.94 C ATOM 2207 C CYS A 138 -20.337 -56.929 48.307 1.00 0.94 C ATOM 2208 O CYS A 138 -19.894 -55.939 47.717 1.00 0.94 O ATOM 2209 CB CYS A 138 -19.035 -56.158 50.326 1.00 0.94 C ATOM 2210 SG CYS A 138 -18.975 -56.241 52.145 1.00 0.94 S ATOM 2211 H CYS A 138 -18.209 -58.604 49.533 1.00 0.00 H ATOM 2212 HA CYS A 138 -20.807 -57.391 50.321 1.00 0.00 H ATOM 2213 1HB CYS A 138 -18.021 -56.223 49.930 1.00 0.00 H ATOM 2214 2HB CYS A 138 -19.443 -55.194 50.024 1.00 0.00 H ATOM 2215 HG CYS A 138 -18.194 -55.177 52.307 1.00 0.00 H ATOM 2216 N LEU A 139 -21.246 -57.745 47.747 1.00 0.89 N ATOM 2217 CA LEU A 139 -21.694 -57.716 46.365 1.00 0.89 C ATOM 2218 C LEU A 139 -23.045 -58.411 46.290 1.00 0.89 C ATOM 2219 O LEU A 139 -23.497 -58.988 47.278 1.00 0.89 O ATOM 2220 CB LEU A 139 -20.682 -58.379 45.385 1.00 0.89 C ATOM 2221 CG LEU A 139 -20.568 -59.924 45.408 1.00 0.89 C ATOM 2222 CD1 LEU A 139 -19.424 -60.387 44.498 1.00 0.89 C ATOM 2223 CD2 LEU A 139 -20.338 -60.530 46.792 1.00 0.89 C ATOM 2224 H LEU A 139 -21.636 -58.433 48.376 1.00 0.00 H ATOM 2225 HA LEU A 139 -21.810 -56.677 46.061 1.00 0.00 H ATOM 2226 1HB LEU A 139 -20.951 -58.100 44.368 1.00 0.00 H ATOM 2227 2HB LEU A 139 -19.687 -57.988 45.596 1.00 0.00 H ATOM 2228 HG LEU A 139 -21.489 -60.363 45.022 1.00 0.00 H ATOM 2229 1HD1 LEU A 139 -19.356 -61.475 44.524 1.00 0.00 H ATOM 2230 2HD1 LEU A 139 -19.617 -60.061 43.476 1.00 0.00 H ATOM 2231 3HD1 LEU A 139 -18.485 -59.957 44.846 1.00 0.00 H ATOM 2232 1HD2 LEU A 139 -20.272 -61.615 46.708 1.00 0.00 H ATOM 2233 2HD2 LEU A 139 -19.409 -60.141 47.210 1.00 0.00 H ATOM 2234 3HD2 LEU A 139 -21.168 -60.267 47.447 1.00 0.00 H ATOM 2235 N GLU A 140 -23.743 -58.371 45.140 1.00 0.81 N ATOM 2236 CA GLU A 140 -25.052 -58.988 45.009 1.00 0.81 C ATOM 2237 C GLU A 140 -25.000 -60.497 44.820 1.00 0.81 C ATOM 2238 O GLU A 140 -23.956 -61.084 44.530 1.00 0.81 O ATOM 2239 CB GLU A 140 -25.881 -58.314 43.891 1.00 0.81 C ATOM 2240 CG GLU A 140 -26.215 -56.840 44.237 1.00 0.81 C ATOM 2241 CD GLU A 140 -26.954 -56.735 45.572 1.00 0.81 C ATOM 2242 OE1 GLU A 140 -28.135 -57.157 45.621 1.00 0.81 O ATOM 2243 OE2 GLU A 140 -26.325 -56.287 46.570 1.00 0.81 O ATOM 2244 H GLU A 140 -23.341 -57.895 44.344 1.00 0.00 H ATOM 2245 HA GLU A 140 -25.587 -58.868 45.951 1.00 0.00 H ATOM 2246 1HB GLU A 140 -25.324 -58.348 42.955 1.00 0.00 H ATOM 2247 2HB GLU A 140 -26.808 -58.868 43.741 1.00 0.00 H ATOM 2248 1HG GLU A 140 -25.288 -56.270 44.286 1.00 0.00 H ATOM 2249 2HG GLU A 140 -26.826 -56.420 43.438 1.00 0.00 H ATOM 2250 N GLU A 141 -26.144 -61.189 45.020 1.00 0.79 N ATOM 2251 CA GLU A 141 -26.218 -62.641 44.974 1.00 0.79 C ATOM 2252 C GLU A 141 -25.827 -63.245 43.635 1.00 0.79 C ATOM 2253 O GLU A 141 -25.064 -64.210 43.608 1.00 0.79 O ATOM 2254 CB GLU A 141 -27.593 -63.157 45.452 1.00 0.79 C ATOM 2255 CG GLU A 141 -27.798 -62.898 46.967 1.00 0.79 C ATOM 2256 CD GLU A 141 -29.120 -63.413 47.535 1.00 0.79 C ATOM 2257 OE1 GLU A 141 -29.894 -64.068 46.796 1.00 0.79 O ATOM 2258 OE2 GLU A 141 -29.340 -63.140 48.745 1.00 0.79 O ATOM 2259 H GLU A 141 -26.984 -60.660 45.209 1.00 0.00 H ATOM 2260 HA GLU A 141 -25.454 -63.047 45.639 1.00 0.00 H ATOM 2261 1HB GLU A 141 -28.384 -62.660 44.889 1.00 0.00 H ATOM 2262 2HB GLU A 141 -27.671 -64.225 45.253 1.00 0.00 H ATOM 2263 1HG GLU A 141 -26.990 -63.377 47.520 1.00 0.00 H ATOM 2264 2HG GLU A 141 -27.743 -61.826 47.153 1.00 0.00 H ATOM 2265 N ASP A 142 -26.249 -62.655 42.497 1.00 0.85 N ATOM 2266 CA ASP A 142 -25.828 -63.063 41.165 1.00 0.85 C ATOM 2267 C ASP A 142 -24.312 -63.047 40.975 1.00 0.85 C ATOM 2268 O ASP A 142 -23.713 -64.026 40.532 1.00 0.85 O ATOM 2269 CB ASP A 142 -26.422 -62.092 40.109 1.00 0.85 C ATOM 2270 CG ASP A 142 -27.919 -62.257 39.920 1.00 0.85 C ATOM 2271 OD1 ASP A 142 -28.534 -63.110 40.603 1.00 0.85 O ATOM 2272 OD2 ASP A 142 -28.452 -61.518 39.054 1.00 0.85 O ATOM 2273 H ASP A 142 -26.896 -61.886 42.594 1.00 0.00 H ATOM 2274 HA ASP A 142 -26.206 -64.069 40.976 1.00 0.00 H ATOM 2275 1HB ASP A 142 -26.223 -61.063 40.409 1.00 0.00 H ATOM 2276 2HB ASP A 142 -25.932 -62.254 39.149 1.00 0.00 H ATOM 2277 N ASP A 143 -23.639 -61.945 41.364 1.00 0.89 N ATOM 2278 CA ASP A 143 -22.195 -61.819 41.310 1.00 0.89 C ATOM 2279 C ASP A 143 -21.473 -62.784 42.222 1.00 0.89 C ATOM 2280 O ASP A 143 -20.518 -63.438 41.811 1.00 0.89 O ATOM 2281 CB ASP A 143 -21.772 -60.377 41.636 1.00 0.89 C ATOM 2282 CG ASP A 143 -22.317 -59.515 40.526 1.00 0.89 C ATOM 2283 OD1 ASP A 143 -21.963 -59.806 39.349 1.00 0.89 O ATOM 2284 OD2 ASP A 143 -23.087 -58.577 40.831 1.00 0.89 O ATOM 2285 H ASP A 143 -24.187 -61.171 41.711 1.00 0.00 H ATOM 2286 HA ASP A 143 -21.864 -62.061 40.299 1.00 0.00 H ATOM 2287 1HB ASP A 143 -22.173 -60.092 42.609 1.00 0.00 H ATOM 2288 2HB ASP A 143 -20.685 -60.322 41.701 1.00 0.00 H ATOM 2289 N LEU A 144 -21.938 -62.944 43.477 1.00 0.89 N ATOM 2290 CA LEU A 144 -21.363 -63.911 44.391 1.00 0.89 C ATOM 2291 C LEU A 144 -21.525 -65.344 43.907 1.00 0.89 C ATOM 2292 O LEU A 144 -20.583 -66.132 43.938 1.00 0.89 O ATOM 2293 CB LEU A 144 -22.005 -63.800 45.791 1.00 0.89 C ATOM 2294 CG LEU A 144 -21.361 -64.725 46.847 1.00 0.89 C ATOM 2295 CD1 LEU A 144 -19.977 -64.258 47.320 1.00 0.89 C ATOM 2296 CD2 LEU A 144 -22.298 -64.892 48.037 1.00 0.89 C ATOM 2297 H LEU A 144 -22.710 -62.372 43.787 1.00 0.00 H ATOM 2298 HA LEU A 144 -20.297 -63.707 44.485 1.00 0.00 H ATOM 2299 1HB LEU A 144 -21.920 -62.770 46.131 1.00 0.00 H ATOM 2300 2HB LEU A 144 -23.063 -64.048 45.708 1.00 0.00 H ATOM 2301 HG LEU A 144 -21.167 -65.703 46.405 1.00 0.00 H ATOM 2302 1HD1 LEU A 144 -19.590 -64.959 48.060 1.00 0.00 H ATOM 2303 2HD1 LEU A 144 -19.296 -64.218 46.469 1.00 0.00 H ATOM 2304 3HD1 LEU A 144 -20.060 -63.268 47.766 1.00 0.00 H ATOM 2305 1HD2 LEU A 144 -21.835 -65.546 48.776 1.00 0.00 H ATOM 2306 2HD2 LEU A 144 -22.492 -63.917 48.487 1.00 0.00 H ATOM 2307 3HD2 LEU A 144 -23.238 -65.330 47.702 1.00 0.00 H ATOM 2308 N GLN A 145 -22.725 -65.721 43.423 1.00 0.85 N ATOM 2309 CA GLN A 145 -22.991 -67.059 42.936 1.00 0.85 C ATOM 2310 C GLN A 145 -22.171 -67.386 41.699 1.00 0.85 C ATOM 2311 O GLN A 145 -21.533 -68.431 41.631 1.00 0.85 O ATOM 2312 CB GLN A 145 -24.502 -67.280 42.687 1.00 0.85 C ATOM 2313 CG GLN A 145 -24.955 -68.757 42.800 1.00 0.85 C ATOM 2314 CD GLN A 145 -25.016 -69.255 44.247 1.00 0.85 C ATOM 2315 OE1 GLN A 145 -24.677 -68.597 45.234 1.00 0.85 O ATOM 2316 NE2 GLN A 145 -25.467 -70.523 44.407 1.00 0.85 N ATOM 2317 H GLN A 145 -23.465 -65.035 43.403 1.00 0.00 H ATOM 2318 HA GLN A 145 -22.662 -67.773 43.690 1.00 0.00 H ATOM 2319 1HB GLN A 145 -25.078 -66.696 43.405 1.00 0.00 H ATOM 2320 2HB GLN A 145 -24.762 -66.924 41.691 1.00 0.00 H ATOM 2321 1HG GLN A 145 -25.950 -68.855 42.368 1.00 0.00 H ATOM 2322 2HG GLN A 145 -24.248 -69.386 42.258 1.00 0.00 H ATOM 2323 1HE2 GLN A 145 -25.536 -70.918 45.324 1.00 0.00 H ATOM 2324 2HE2 GLN A 145 -25.733 -71.065 43.609 1.00 0.00 H ATOM 2325 N ALA A 146 -22.084 -66.438 40.748 1.00 0.94 N ATOM 2326 CA ALA A 146 -21.223 -66.500 39.586 1.00 0.94 C ATOM 2327 C ALA A 146 -19.734 -66.594 39.912 1.00 0.94 C ATOM 2328 O ALA A 146 -18.969 -67.332 39.293 1.00 0.94 O ATOM 2329 CB ALA A 146 -21.478 -65.237 38.751 1.00 0.94 C ATOM 2330 H ALA A 146 -22.676 -65.629 40.878 1.00 0.00 H ATOM 2331 HA ALA A 146 -21.490 -67.390 39.015 1.00 0.00 H ATOM 2332 1HB ALA A 146 -20.843 -65.253 37.865 1.00 0.00 H ATOM 2333 2HB ALA A 146 -22.524 -65.206 38.447 1.00 0.00 H ATOM 2334 3HB ALA A 146 -21.247 -64.355 39.346 1.00 0.00 H ATOM 2335 N LEU A 147 -19.272 -65.846 40.925 1.00 0.92 N ATOM 2336 CA LEU A 147 -17.937 -65.970 41.467 1.00 0.92 C ATOM 2337 C LEU A 147 -17.675 -67.337 42.105 1.00 0.92 C ATOM 2338 O LEU A 147 -16.660 -67.977 41.839 1.00 0.92 O ATOM 2339 CB LEU A 147 -17.729 -64.798 42.451 1.00 0.92 C ATOM 2340 CG LEU A 147 -16.305 -64.567 42.976 1.00 0.92 C ATOM 2341 CD1 LEU A 147 -15.270 -64.539 41.846 1.00 0.92 C ATOM 2342 CD2 LEU A 147 -16.267 -63.240 43.749 1.00 0.92 C ATOM 2343 H LEU A 147 -19.902 -65.163 41.320 1.00 0.00 H ATOM 2344 HA LEU A 147 -17.223 -65.902 40.647 1.00 0.00 H ATOM 2345 1HB LEU A 147 -18.040 -63.876 41.963 1.00 0.00 H ATOM 2346 2HB LEU A 147 -18.366 -64.958 43.321 1.00 0.00 H ATOM 2347 HG LEU A 147 -16.024 -65.387 43.638 1.00 0.00 H ATOM 2348 1HD1 LEU A 147 -14.278 -64.373 42.265 1.00 0.00 H ATOM 2349 2HD1 LEU A 147 -15.285 -65.491 41.315 1.00 0.00 H ATOM 2350 3HD1 LEU A 147 -15.510 -63.733 41.153 1.00 0.00 H ATOM 2351 1HD2 LEU A 147 -15.258 -63.067 44.127 1.00 0.00 H ATOM 2352 2HD2 LEU A 147 -16.550 -62.423 43.084 1.00 0.00 H ATOM 2353 3HD2 LEU A 147 -16.965 -63.286 44.585 1.00 0.00 H ATOM 2354 N LYS A 148 -18.632 -67.871 42.888 1.00 0.88 N ATOM 2355 CA LYS A 148 -18.614 -69.231 43.413 1.00 0.88 C ATOM 2356 C LYS A 148 -18.550 -70.314 42.330 1.00 0.88 C ATOM 2357 O LYS A 148 -17.757 -71.249 42.448 1.00 0.88 O ATOM 2358 CB LYS A 148 -19.855 -69.457 44.320 1.00 0.88 C ATOM 2359 CG LYS A 148 -19.656 -69.031 45.784 1.00 0.88 C ATOM 2360 CD LYS A 148 -20.973 -68.737 46.532 1.00 0.88 C ATOM 2361 CE LYS A 148 -22.061 -69.809 46.404 1.00 0.88 C ATOM 2362 NZ LYS A 148 -23.160 -69.540 47.358 1.00 0.88 N ATOM 2363 H LYS A 148 -19.409 -67.266 43.114 1.00 0.00 H ATOM 2364 HA LYS A 148 -17.710 -69.360 44.009 1.00 0.00 H ATOM 2365 1HB LYS A 148 -20.704 -68.901 43.921 1.00 0.00 H ATOM 2366 2HB LYS A 148 -20.124 -70.514 44.312 1.00 0.00 H ATOM 2367 1HG LYS A 148 -19.136 -69.822 46.326 1.00 0.00 H ATOM 2368 2HG LYS A 148 -19.045 -68.129 45.820 1.00 0.00 H ATOM 2369 1HD LYS A 148 -20.769 -68.621 47.597 1.00 0.00 H ATOM 2370 2HD LYS A 148 -21.403 -67.807 46.159 1.00 0.00 H ATOM 2371 1HE LYS A 148 -22.451 -69.812 45.387 1.00 0.00 H ATOM 2372 2HE LYS A 148 -21.631 -70.790 46.607 1.00 0.00 H ATOM 2373 1HZ LYS A 148 -23.870 -70.252 47.265 1.00 0.00 H ATOM 2374 2HZ LYS A 148 -22.796 -69.548 48.301 1.00 0.00 H ATOM 2375 3HZ LYS A 148 -23.563 -68.635 47.161 1.00 0.00 H ATOM 2376 N GLU A 149 -19.327 -70.193 41.225 1.00 0.87 N ATOM 2377 CA GLU A 149 -19.250 -71.074 40.059 1.00 0.87 C ATOM 2378 C GLU A 149 -17.854 -71.104 39.441 1.00 0.87 C ATOM 2379 O GLU A 149 -17.266 -72.159 39.200 1.00 0.87 O ATOM 2380 CB GLU A 149 -20.175 -70.554 38.919 1.00 0.87 C ATOM 2381 CG GLU A 149 -21.704 -70.617 39.153 1.00 0.87 C ATOM 2382 CD GLU A 149 -22.479 -69.775 38.132 1.00 0.87 C ATOM 2383 OE1 GLU A 149 -23.726 -69.729 38.255 1.00 0.87 O ATOM 2384 OE2 GLU A 149 -21.850 -69.149 37.231 1.00 0.87 O ATOM 2385 H GLU A 149 -19.997 -69.438 41.227 1.00 0.00 H ATOM 2386 HA GLU A 149 -19.587 -72.068 40.353 1.00 0.00 H ATOM 2387 1HB GLU A 149 -19.942 -69.510 38.709 1.00 0.00 H ATOM 2388 2HB GLU A 149 -19.984 -71.121 38.008 1.00 0.00 H ATOM 2389 1HG GLU A 149 -22.029 -71.654 39.085 1.00 0.00 H ATOM 2390 2HG GLU A 149 -21.921 -70.262 40.160 1.00 0.00 H ATOM 2391 N SER A 150 -17.260 -69.912 39.221 1.00 0.94 N ATOM 2392 CA SER A 150 -15.912 -69.744 38.693 1.00 0.94 C ATOM 2393 C SER A 150 -14.856 -70.346 39.596 1.00 0.94 C ATOM 2394 O SER A 150 -13.926 -71.018 39.151 1.00 0.94 O ATOM 2395 CB SER A 150 -15.553 -68.247 38.513 1.00 0.94 C ATOM 2396 OG SER A 150 -16.314 -67.661 37.460 1.00 0.94 O ATOM 2397 H SER A 150 -17.806 -69.093 39.446 1.00 0.00 H ATOM 2398 HA SER A 150 -15.861 -70.224 37.716 1.00 0.00 H ATOM 2399 1HB SER A 150 -15.744 -67.712 39.444 1.00 0.00 H ATOM 2400 2HB SER A 150 -14.490 -68.151 38.294 1.00 0.00 H ATOM 2401 HG SER A 150 -16.874 -68.362 37.117 1.00 0.00 H ATOM 2402 N LEU A 151 -14.968 -70.150 40.919 1.00 0.92 N ATOM 2403 CA LEU A 151 -14.068 -70.771 41.869 1.00 0.92 C ATOM 2404 C LEU A 151 -14.169 -72.293 41.888 1.00 0.92 C ATOM 2405 O LEU A 151 -13.149 -72.973 41.836 1.00 0.92 O ATOM 2406 CB LEU A 151 -14.226 -70.145 43.268 1.00 0.92 C ATOM 2407 CG LEU A 151 -13.322 -68.908 43.472 1.00 0.92 C ATOM 2408 CD1 LEU A 151 -13.536 -67.745 42.492 1.00 0.92 C ATOM 2409 CD2 LEU A 151 -13.467 -68.388 44.902 1.00 0.92 C ATOM 2410 H LEU A 151 -15.705 -69.549 41.259 1.00 0.00 H ATOM 2411 HA LEU A 151 -13.045 -70.609 41.533 1.00 0.00 H ATOM 2412 1HB LEU A 151 -15.267 -69.857 43.404 1.00 0.00 H ATOM 2413 2HB LEU A 151 -13.979 -70.899 44.016 1.00 0.00 H ATOM 2414 HG LEU A 151 -12.282 -69.183 43.293 1.00 0.00 H ATOM 2415 1HD1 LEU A 151 -12.847 -66.935 42.733 1.00 0.00 H ATOM 2416 2HD1 LEU A 151 -13.350 -68.089 41.474 1.00 0.00 H ATOM 2417 3HD1 LEU A 151 -14.561 -67.386 42.573 1.00 0.00 H ATOM 2418 1HD2 LEU A 151 -12.827 -67.516 45.040 1.00 0.00 H ATOM 2419 2HD2 LEU A 151 -14.505 -68.108 45.085 1.00 0.00 H ATOM 2420 3HD2 LEU A 151 -13.173 -69.168 45.605 1.00 0.00 H ATOM 2421 N GLN A 152 -15.389 -72.871 41.865 1.00 0.87 N ATOM 2422 CA GLN A 152 -15.593 -74.312 41.752 1.00 0.87 C ATOM 2423 C GLN A 152 -15.018 -74.898 40.464 1.00 0.87 C ATOM 2424 O GLN A 152 -14.394 -75.958 40.471 1.00 0.87 O ATOM 2425 CB GLN A 152 -17.091 -74.672 41.906 1.00 0.87 C ATOM 2426 CG GLN A 152 -17.351 -76.195 42.009 1.00 0.87 C ATOM 2427 CD GLN A 152 -18.802 -76.501 42.385 1.00 0.87 C ATOM 2428 OE1 GLN A 152 -19.693 -75.658 42.331 1.00 0.87 O ATOM 2429 NE2 GLN A 152 -19.050 -77.765 42.800 1.00 0.87 N ATOM 2430 H GLN A 152 -16.194 -72.265 41.930 1.00 0.00 H ATOM 2431 HA GLN A 152 -15.037 -74.803 42.551 1.00 0.00 H ATOM 2432 1HB GLN A 152 -17.490 -74.194 42.800 1.00 0.00 H ATOM 2433 2HB GLN A 152 -17.647 -74.286 41.052 1.00 0.00 H ATOM 2434 1HG GLN A 152 -17.139 -76.656 41.044 1.00 0.00 H ATOM 2435 2HG GLN A 152 -16.698 -76.614 42.775 1.00 0.00 H ATOM 2436 1HE2 GLN A 152 -19.978 -78.033 43.062 1.00 0.00 H ATOM 2437 2HE2 GLN A 152 -18.306 -78.432 42.844 1.00 0.00 H ATOM 2438 N MET A 153 -15.159 -74.183 39.330 1.00 0.88 N ATOM 2439 CA MET A 153 -14.476 -74.506 38.085 1.00 0.88 C ATOM 2440 C MET A 153 -12.953 -74.489 38.185 1.00 0.88 C ATOM 2441 O MET A 153 -12.285 -75.398 37.702 1.00 0.88 O ATOM 2442 CB MET A 153 -14.976 -73.559 36.962 1.00 0.88 C ATOM 2443 CG MET A 153 -14.293 -73.693 35.578 1.00 0.88 C ATOM 2444 SD MET A 153 -12.702 -72.817 35.353 1.00 0.88 S ATOM 2445 CE MET A 153 -13.287 -71.122 35.639 1.00 0.88 C ATOM 2446 H MET A 153 -15.774 -73.383 39.360 1.00 0.00 H ATOM 2447 HA MET A 153 -14.715 -75.536 37.817 1.00 0.00 H ATOM 2448 1HB MET A 153 -16.041 -73.718 36.800 1.00 0.00 H ATOM 2449 2HB MET A 153 -14.844 -72.522 37.275 1.00 0.00 H ATOM 2450 1HG MET A 153 -14.094 -74.744 35.371 1.00 0.00 H ATOM 2451 2HG MET A 153 -14.961 -73.314 34.805 1.00 0.00 H ATOM 2452 1HE MET A 153 -12.452 -70.428 35.544 1.00 0.00 H ATOM 2453 2HE MET A 153 -14.053 -70.872 34.904 1.00 0.00 H ATOM 2454 3HE MET A 153 -13.709 -71.047 36.642 1.00 0.00 H ATOM 2455 N SER A 154 -12.329 -73.488 38.847 1.00 0.93 N ATOM 2456 CA SER A 154 -10.873 -73.506 39.009 1.00 0.93 C ATOM 2457 C SER A 154 -10.367 -74.665 39.841 1.00 0.93 C ATOM 2458 O SER A 154 -9.364 -75.275 39.479 1.00 0.93 O ATOM 2459 CB SER A 154 -10.188 -72.179 39.439 1.00 0.93 C ATOM 2460 OG SER A 154 -10.615 -71.684 40.709 1.00 0.93 O ATOM 2461 H SER A 154 -12.858 -72.719 39.235 1.00 0.00 H ATOM 2462 HA SER A 154 -10.421 -73.765 38.050 1.00 0.00 H ATOM 2463 1HB SER A 154 -9.109 -72.324 39.480 1.00 0.00 H ATOM 2464 2HB SER A 154 -10.386 -71.410 38.694 1.00 0.00 H ATOM 2465 HG SER A 154 -11.265 -72.313 41.033 1.00 0.00 H ATOM 2466 N LEU A 155 -11.089 -75.058 40.915 1.00 0.91 N ATOM 2467 CA LEU A 155 -10.769 -76.236 41.713 1.00 0.91 C ATOM 2468 C LEU A 155 -10.704 -77.536 40.915 1.00 0.91 C ATOM 2469 O LEU A 155 -9.803 -78.344 41.123 1.00 0.91 O ATOM 2470 CB LEU A 155 -11.768 -76.448 42.893 1.00 0.91 C ATOM 2471 CG LEU A 155 -11.407 -75.772 44.237 1.00 0.91 C ATOM 2472 CD1 LEU A 155 -9.998 -76.158 44.699 1.00 0.91 C ATOM 2473 CD2 LEU A 155 -11.577 -74.249 44.232 1.00 0.91 C ATOM 2474 H LEU A 155 -11.890 -74.496 41.167 1.00 0.00 H ATOM 2475 HA LEU A 155 -9.776 -76.104 42.141 1.00 0.00 H ATOM 2476 1HB LEU A 155 -12.744 -76.070 42.594 1.00 0.00 H ATOM 2477 2HB LEU A 155 -11.858 -77.517 43.084 1.00 0.00 H ATOM 2478 HG LEU A 155 -12.049 -76.165 45.025 1.00 0.00 H ATOM 2479 1HD1 LEU A 155 -9.779 -75.665 45.647 1.00 0.00 H ATOM 2480 2HD1 LEU A 155 -9.942 -77.238 44.832 1.00 0.00 H ATOM 2481 3HD1 LEU A 155 -9.271 -75.845 43.951 1.00 0.00 H ATOM 2482 1HD2 LEU A 155 -11.306 -73.850 45.210 1.00 0.00 H ATOM 2483 2HD2 LEU A 155 -10.932 -73.813 43.470 1.00 0.00 H ATOM 2484 3HD2 LEU A 155 -12.616 -74.000 44.014 1.00 0.00 H ATOM 2485 N SER A 156 -11.613 -77.763 39.943 1.00 0.90 N ATOM 2486 CA SER A 156 -11.624 -78.995 39.160 1.00 0.90 C ATOM 2487 C SER A 156 -10.491 -79.109 38.148 1.00 0.90 C ATOM 2488 O SER A 156 -10.225 -80.182 37.608 1.00 0.90 O ATOM 2489 CB SER A 156 -12.980 -79.218 38.433 1.00 0.90 C ATOM 2490 OG SER A 156 -13.245 -78.218 37.446 1.00 0.90 O ATOM 2491 H SER A 156 -12.307 -77.054 39.753 1.00 0.00 H ATOM 2492 HA SER A 156 -11.467 -79.836 39.837 1.00 0.00 H ATOM 2493 1HB SER A 156 -12.977 -80.195 37.951 1.00 0.00 H ATOM 2494 2HB SER A 156 -13.788 -79.215 39.162 1.00 0.00 H ATOM 2495 HG SER A 156 -12.494 -77.620 37.466 1.00 0.00 H ATOM 2496 N LEU A 157 -9.773 -78.004 37.868 1.00 0.91 N ATOM 2497 CA LEU A 157 -8.673 -78.015 36.929 1.00 0.91 C ATOM 2498 C LEU A 157 -7.306 -78.105 37.578 1.00 0.91 C ATOM 2499 O LEU A 157 -6.332 -78.427 36.884 1.00 0.91 O ATOM 2500 CB LEU A 157 -8.682 -76.714 36.092 1.00 0.91 C ATOM 2501 CG LEU A 157 -9.933 -76.523 35.215 1.00 0.91 C ATOM 2502 CD1 LEU A 157 -9.826 -75.200 34.443 1.00 0.91 C ATOM 2503 CD2 LEU A 157 -10.162 -77.695 34.247 1.00 0.91 C ATOM 2504 H LEU A 157 -10.015 -77.141 38.333 1.00 0.00 H ATOM 2505 HA LEU A 157 -8.797 -78.866 36.260 1.00 0.00 H ATOM 2506 1HB LEU A 157 -8.608 -75.864 36.769 1.00 0.00 H ATOM 2507 2HB LEU A 157 -7.806 -76.712 35.443 1.00 0.00 H ATOM 2508 HG LEU A 157 -10.814 -76.438 35.851 1.00 0.00 H ATOM 2509 1HD1 LEU A 157 -10.713 -75.067 33.824 1.00 0.00 H ATOM 2510 2HD1 LEU A 157 -9.750 -74.372 35.149 1.00 0.00 H ATOM 2511 3HD1 LEU A 157 -8.940 -75.219 33.810 1.00 0.00 H ATOM 2512 1HD2 LEU A 157 -11.058 -77.507 33.654 1.00 0.00 H ATOM 2513 2HD2 LEU A 157 -9.303 -77.793 33.584 1.00 0.00 H ATOM 2514 3HD2 LEU A 157 -10.290 -78.616 34.816 1.00 0.00 H ATOM 2515 N LEU A 158 -7.195 -77.838 38.899 1.00 0.92 N ATOM 2516 CA LEU A 158 -5.946 -77.845 39.643 1.00 0.92 C ATOM 2517 C LEU A 158 -5.240 -79.210 39.652 1.00 0.92 C ATOM 2518 O LEU A 158 -5.906 -80.239 39.536 1.00 0.92 O ATOM 2519 CB LEU A 158 -6.122 -77.345 41.103 1.00 0.92 C ATOM 2520 CG LEU A 158 -6.623 -75.892 41.276 1.00 0.92 C ATOM 2521 CD1 LEU A 158 -6.638 -75.495 42.758 1.00 0.92 C ATOM 2522 CD2 LEU A 158 -5.814 -74.855 40.488 1.00 0.92 C ATOM 2523 H LEU A 158 -8.055 -77.621 39.383 1.00 0.00 H ATOM 2524 HA LEU A 158 -5.244 -77.176 39.146 1.00 0.00 H ATOM 2525 1HB LEU A 158 -6.833 -77.995 41.610 1.00 0.00 H ATOM 2526 2HB LEU A 158 -5.163 -77.421 41.615 1.00 0.00 H ATOM 2527 HG LEU A 158 -7.656 -75.820 40.936 1.00 0.00 H ATOM 2528 1HD1 LEU A 158 -6.994 -74.470 42.857 1.00 0.00 H ATOM 2529 2HD1 LEU A 158 -7.303 -76.163 43.307 1.00 0.00 H ATOM 2530 3HD1 LEU A 158 -5.631 -75.570 43.165 1.00 0.00 H ATOM 2531 1HD2 LEU A 158 -6.229 -73.861 40.662 1.00 0.00 H ATOM 2532 2HD2 LEU A 158 -4.775 -74.877 40.817 1.00 0.00 H ATOM 2533 3HD2 LEU A 158 -5.863 -75.087 39.425 1.00 0.00 H ATOM 2534 N PRO A 159 -3.907 -79.305 39.744 1.00 0.92 N ATOM 2535 CA PRO A 159 -3.209 -80.539 40.105 1.00 0.92 C ATOM 2536 C PRO A 159 -3.785 -81.259 41.329 1.00 0.92 C ATOM 2537 O PRO A 159 -4.136 -80.538 42.269 1.00 0.92 O ATOM 2538 CB PRO A 159 -1.746 -80.106 40.297 1.00 0.92 C ATOM 2539 CG PRO A 159 -1.619 -78.824 39.480 1.00 0.92 C ATOM 2540 CD PRO A 159 -2.982 -78.176 39.683 1.00 0.92 C ATOM 2541 HA PRO A 159 -3.291 -81.257 39.276 1.00 0.00 H ATOM 2542 1HB PRO A 159 -1.536 -79.952 41.366 1.00 0.00 H ATOM 2543 2HB PRO A 159 -1.070 -80.901 39.948 1.00 0.00 H ATOM 2544 1HG PRO A 159 -0.782 -78.217 39.853 1.00 0.00 H ATOM 2545 2HG PRO A 159 -1.396 -79.063 38.430 1.00 0.00 H ATOM 2546 1HD PRO A 159 -2.983 -77.610 40.626 1.00 0.00 H ATOM 2547 2HD PRO A 159 -3.204 -77.515 38.833 1.00 0.00 H ATOM 2548 N PRO A 160 -3.907 -82.593 41.410 1.00 0.88 N ATOM 2549 CA PRO A 160 -4.521 -83.289 42.547 1.00 0.88 C ATOM 2550 C PRO A 160 -3.836 -83.007 43.873 1.00 0.88 C ATOM 2551 O PRO A 160 -4.454 -83.124 44.934 1.00 0.88 O ATOM 2552 CB PRO A 160 -4.392 -84.781 42.175 1.00 0.88 C ATOM 2553 CG PRO A 160 -4.318 -84.794 40.648 1.00 0.88 C ATOM 2554 CD PRO A 160 -3.533 -83.522 40.338 1.00 0.88 C ATOM 2555 HA PRO A 160 -5.579 -82.998 42.621 1.00 0.00 H ATOM 2556 1HB PRO A 160 -3.494 -85.210 42.645 1.00 0.00 H ATOM 2557 2HB PRO A 160 -5.255 -85.342 42.562 1.00 0.00 H ATOM 2558 1HG PRO A 160 -3.821 -85.711 40.299 1.00 0.00 H ATOM 2559 2HG PRO A 160 -5.331 -84.798 40.219 1.00 0.00 H ATOM 2560 1HD PRO A 160 -2.455 -83.741 40.362 1.00 0.00 H ATOM 2561 2HD PRO A 160 -3.830 -83.139 39.350 1.00 0.00 H ATOM 2562 N ASP A 161 -2.540 -82.686 43.810 1.00 0.84 N ATOM 2563 CA ASP A 161 -1.625 -82.482 44.894 1.00 0.84 C ATOM 2564 C ASP A 161 -1.557 -81.041 45.385 1.00 0.84 C ATOM 2565 O ASP A 161 -1.058 -80.781 46.478 1.00 0.84 O ATOM 2566 CB ASP A 161 -0.208 -82.908 44.413 1.00 0.84 C ATOM 2567 CG ASP A 161 0.269 -82.293 43.101 1.00 0.84 C ATOM 2568 OD1 ASP A 161 -0.539 -82.213 42.142 1.00 0.84 O ATOM 2569 OD2 ASP A 161 1.461 -81.896 43.055 1.00 0.84 O ATOM 2570 H ASP A 161 -2.209 -82.585 42.861 1.00 0.00 H ATOM 2571 HA ASP A 161 -1.936 -83.107 45.731 1.00 0.00 H ATOM 2572 1HB ASP A 161 0.528 -82.647 45.173 1.00 0.00 H ATOM 2573 2HB ASP A 161 -0.177 -83.991 44.286 1.00 0.00 H ATOM 2574 N ALA A 162 -2.075 -80.070 44.604 1.00 0.93 N ATOM 2575 CA ALA A 162 -2.016 -78.658 44.930 1.00 0.93 C ATOM 2576 C ALA A 162 -2.704 -78.286 46.240 1.00 0.93 C ATOM 2577 O ALA A 162 -3.730 -78.847 46.611 1.00 0.93 O ATOM 2578 CB ALA A 162 -2.592 -77.825 43.767 1.00 0.93 C ATOM 2579 H ALA A 162 -2.525 -80.359 43.747 1.00 0.00 H ATOM 2580 HA ALA A 162 -0.971 -78.387 45.078 1.00 0.00 H ATOM 2581 1HB ALA A 162 -2.545 -76.766 44.019 1.00 0.00 H ATOM 2582 2HB ALA A 162 -2.010 -78.010 42.864 1.00 0.00 H ATOM 2583 3HB ALA A 162 -3.629 -78.111 43.594 1.00 0.00 H ATOM 2584 N LEU A 163 -2.149 -77.325 46.999 1.00 0.92 N ATOM 2585 CA LEU A 163 -2.717 -76.933 48.273 1.00 0.92 C ATOM 2586 C LEU A 163 -3.664 -75.766 48.094 1.00 0.92 C ATOM 2587 O LEU A 163 -3.329 -74.757 47.477 1.00 0.92 O ATOM 2588 CB LEU A 163 -1.664 -76.538 49.335 1.00 0.92 C ATOM 2589 CG LEU A 163 -0.562 -77.584 49.604 1.00 0.92 C ATOM 2590 CD1 LEU A 163 0.357 -77.101 50.733 1.00 0.92 C ATOM 2591 CD2 LEU A 163 -1.112 -78.970 49.959 1.00 0.92 C ATOM 2592 H LEU A 163 -1.313 -76.863 46.670 1.00 0.00 H ATOM 2593 HA LEU A 163 -3.274 -77.777 48.678 1.00 0.00 H ATOM 2594 1HB LEU A 163 -1.177 -75.618 49.016 1.00 0.00 H ATOM 2595 2HB LEU A 163 -2.176 -76.345 50.278 1.00 0.00 H ATOM 2596 HG LEU A 163 0.057 -77.696 48.714 1.00 0.00 H ATOM 2597 1HD1 LEU A 163 1.132 -77.846 50.915 1.00 0.00 H ATOM 2598 2HD1 LEU A 163 0.822 -76.158 50.445 1.00 0.00 H ATOM 2599 3HD1 LEU A 163 -0.227 -76.956 51.641 1.00 0.00 H ATOM 2600 1HD2 LEU A 163 -0.283 -79.657 50.134 1.00 0.00 H ATOM 2601 2HD2 LEU A 163 -1.722 -78.900 50.860 1.00 0.00 H ATOM 2602 3HD2 LEU A 163 -1.723 -79.342 49.136 1.00 0.00 H ATOM 2603 N VAL A 164 -4.886 -75.871 48.641 1.00 0.96 N ATOM 2604 CA VAL A 164 -5.871 -74.807 48.548 1.00 0.96 C ATOM 2605 C VAL A 164 -6.252 -74.330 49.929 1.00 0.96 C ATOM 2606 O VAL A 164 -6.415 -75.122 50.859 1.00 0.96 O ATOM 2607 CB VAL A 164 -7.103 -75.206 47.745 1.00 0.96 C ATOM 2608 CG1 VAL A 164 -8.159 -74.082 47.743 1.00 0.96 C ATOM 2609 CG2 VAL A 164 -6.643 -75.467 46.302 1.00 0.96 C ATOM 2610 H VAL A 164 -5.125 -76.721 49.132 1.00 0.00 H ATOM 2611 HA VAL A 164 -5.414 -73.955 48.044 1.00 0.00 H ATOM 2612 HB VAL A 164 -7.535 -76.107 48.182 1.00 0.00 H ATOM 2613 1HG1 VAL A 164 -9.026 -74.398 47.162 1.00 0.00 H ATOM 2614 2HG1 VAL A 164 -8.467 -73.871 48.767 1.00 0.00 H ATOM 2615 3HG1 VAL A 164 -7.733 -73.183 47.298 1.00 0.00 H ATOM 2616 1HG2 VAL A 164 -7.500 -75.757 45.694 1.00 0.00 H ATOM 2617 2HG2 VAL A 164 -6.197 -74.561 45.893 1.00 0.00 H ATOM 2618 3HG2 VAL A 164 -5.906 -76.270 46.295 1.00 0.00 H ATOM 2619 N GLY A 165 -6.377 -72.995 50.087 1.00 0.97 N ATOM 2620 CA GLY A 165 -6.946 -72.369 51.272 1.00 0.97 C ATOM 2621 C GLY A 165 -7.977 -71.344 50.896 1.00 0.97 C ATOM 2622 O GLY A 165 -8.000 -70.847 49.770 1.00 0.97 O ATOM 2623 H GLY A 165 -6.052 -72.410 49.330 1.00 0.00 H ATOM 2624 1HA GLY A 165 -7.399 -73.133 51.905 1.00 0.00 H ATOM 2625 2HA GLY A 165 -6.153 -71.900 51.852 1.00 0.00 H ATOM 2626 N LEU A 166 -8.844 -70.973 51.852 1.00 0.94 N ATOM 2627 CA LEU A 166 -9.930 -70.042 51.609 1.00 0.94 C ATOM 2628 C LEU A 166 -9.962 -68.933 52.648 1.00 0.94 C ATOM 2629 O LEU A 166 -10.011 -69.166 53.857 1.00 0.94 O ATOM 2630 CB LEU A 166 -11.289 -70.786 51.590 1.00 0.94 C ATOM 2631 CG LEU A 166 -12.544 -69.912 51.366 1.00 0.94 C ATOM 2632 CD1 LEU A 166 -12.518 -69.157 50.029 1.00 0.94 C ATOM 2633 CD2 LEU A 166 -13.802 -70.784 51.458 1.00 0.94 C ATOM 2634 H LEU A 166 -8.729 -71.364 52.776 1.00 0.00 H ATOM 2635 HA LEU A 166 -9.774 -69.576 50.637 1.00 0.00 H ATOM 2636 1HB LEU A 166 -11.266 -71.531 50.797 1.00 0.00 H ATOM 2637 2HB LEU A 166 -11.417 -71.301 52.542 1.00 0.00 H ATOM 2638 HG LEU A 166 -12.587 -69.134 52.129 1.00 0.00 H ATOM 2639 1HD1 LEU A 166 -13.426 -68.561 49.929 1.00 0.00 H ATOM 2640 2HD1 LEU A 166 -11.649 -68.500 49.999 1.00 0.00 H ATOM 2641 3HD1 LEU A 166 -12.462 -69.872 49.208 1.00 0.00 H ATOM 2642 1HD2 LEU A 166 -14.686 -70.165 51.301 1.00 0.00 H ATOM 2643 2HD2 LEU A 166 -13.763 -71.562 50.695 1.00 0.00 H ATOM 2644 3HD2 LEU A 166 -13.854 -71.246 52.445 1.00 0.00 H ATOM 2645 N ILE A 167 -9.953 -67.677 52.171 1.00 0.95 N ATOM 2646 CA ILE A 167 -10.198 -66.494 52.969 1.00 0.95 C ATOM 2647 C ILE A 167 -11.414 -65.789 52.380 1.00 0.95 C ATOM 2648 O ILE A 167 -11.540 -65.624 51.168 1.00 0.95 O ATOM 2649 CB ILE A 167 -8.970 -65.577 53.020 1.00 0.95 C ATOM 2650 CG1 ILE A 167 -7.834 -66.304 53.787 1.00 0.95 C ATOM 2651 CG2 ILE A 167 -9.310 -64.218 53.671 1.00 0.95 C ATOM 2652 CD1 ILE A 167 -6.562 -65.477 54.006 1.00 0.95 C ATOM 2653 H ILE A 167 -9.759 -67.574 51.185 1.00 0.00 H ATOM 2654 HA ILE A 167 -10.428 -66.805 53.987 1.00 0.00 H ATOM 2655 HB ILE A 167 -8.610 -65.396 52.007 1.00 0.00 H ATOM 2656 1HG1 ILE A 167 -8.198 -66.614 54.767 1.00 0.00 H ATOM 2657 2HG1 ILE A 167 -7.549 -67.207 53.246 1.00 0.00 H ATOM 2658 1HG2 ILE A 167 -8.418 -63.592 53.692 1.00 0.00 H ATOM 2659 2HG2 ILE A 167 -10.087 -63.722 53.092 1.00 0.00 H ATOM 2660 3HG2 ILE A 167 -9.663 -64.381 54.689 1.00 0.00 H ATOM 2661 1HD1 ILE A 167 -5.829 -66.073 54.551 1.00 0.00 H ATOM 2662 2HD1 ILE A 167 -6.147 -65.185 53.041 1.00 0.00 H ATOM 2663 3HD1 ILE A 167 -6.803 -64.585 54.582 1.00 0.00 H ATOM 2664 N THR A 168 -12.371 -65.354 53.220 1.00 0.95 N ATOM 2665 CA THR A 168 -13.491 -64.535 52.756 1.00 0.95 C ATOM 2666 C THR A 168 -13.489 -63.241 53.507 1.00 0.95 C ATOM 2667 O THR A 168 -13.005 -63.159 54.634 1.00 0.95 O ATOM 2668 CB THR A 168 -14.890 -65.149 52.787 1.00 0.95 C ATOM 2669 OG1 THR A 168 -15.253 -65.726 54.037 1.00 0.95 O ATOM 2670 CG2 THR A 168 -14.927 -66.262 51.739 1.00 0.95 C ATOM 2671 H THR A 168 -12.314 -65.600 54.198 1.00 0.00 H ATOM 2672 HA THR A 168 -13.322 -64.278 51.710 1.00 0.00 H ATOM 2673 HB THR A 168 -15.630 -64.381 52.560 1.00 0.00 H ATOM 2674 HG1 THR A 168 -14.529 -65.623 54.659 1.00 0.00 H ATOM 2675 1HG2 THR A 168 -15.914 -66.724 51.733 1.00 0.00 H ATOM 2676 2HG2 THR A 168 -14.716 -65.842 50.756 1.00 0.00 H ATOM 2677 3HG2 THR A 168 -14.177 -67.013 51.981 1.00 0.00 H ATOM 2678 N PHE A 169 -13.982 -62.159 52.884 1.00 0.93 N ATOM 2679 CA PHE A 169 -13.889 -60.864 53.510 1.00 0.93 C ATOM 2680 C PHE A 169 -15.038 -59.969 53.099 1.00 0.93 C ATOM 2681 O PHE A 169 -15.626 -60.092 52.028 1.00 0.93 O ATOM 2682 CB PHE A 169 -12.499 -60.180 53.336 1.00 0.93 C ATOM 2683 CG PHE A 169 -12.254 -59.742 51.927 1.00 0.93 C ATOM 2684 CD1 PHE A 169 -11.966 -60.663 50.909 1.00 0.93 C ATOM 2685 CD2 PHE A 169 -12.396 -58.385 51.612 1.00 0.93 C ATOM 2686 CE1 PHE A 169 -11.868 -60.229 49.582 1.00 0.93 C ATOM 2687 CE2 PHE A 169 -12.210 -57.943 50.300 1.00 0.93 C ATOM 2688 CZ PHE A 169 -11.951 -58.867 49.282 1.00 0.93 C ATOM 2689 H PHE A 169 -14.419 -62.237 51.977 1.00 0.00 H ATOM 2690 HA PHE A 169 -14.053 -60.986 54.582 1.00 0.00 H ATOM 2691 1HB PHE A 169 -12.436 -59.313 53.993 1.00 0.00 H ATOM 2692 2HB PHE A 169 -11.713 -60.873 53.634 1.00 0.00 H ATOM 2693 HD1 PHE A 169 -11.822 -61.713 51.166 1.00 0.00 H ATOM 2694 HD2 PHE A 169 -12.598 -57.666 52.406 1.00 0.00 H ATOM 2695 HE1 PHE A 169 -11.727 -60.954 48.781 1.00 0.00 H ATOM 2696 HE2 PHE A 169 -12.267 -56.880 50.068 1.00 0.00 H ATOM 2697 HZ PHE A 169 -11.812 -58.524 48.258 1.00 0.00 H ATOM 2698 N GLY A 170 -15.380 -59.059 54.015 1.00 0.96 N ATOM 2699 CA GLY A 170 -16.379 -58.031 53.838 1.00 0.96 C ATOM 2700 C GLY A 170 -16.021 -57.012 54.864 1.00 0.96 C ATOM 2701 O GLY A 170 -14.943 -56.419 54.828 1.00 0.96 O ATOM 2702 H GLY A 170 -14.885 -59.118 54.893 1.00 0.00 H ATOM 2703 1HA GLY A 170 -16.335 -57.652 52.817 1.00 0.00 H ATOM 2704 2HA GLY A 170 -17.371 -58.459 53.980 1.00 0.00 H ATOM 2705 N ARG A 171 -16.872 -56.849 55.886 1.00 0.85 N ATOM 2706 CA ARG A 171 -16.513 -56.088 57.071 1.00 0.85 C ATOM 2707 C ARG A 171 -15.382 -56.694 57.894 1.00 0.85 C ATOM 2708 O ARG A 171 -14.531 -56.002 58.448 1.00 0.85 O ATOM 2709 CB ARG A 171 -17.732 -55.940 57.991 1.00 0.85 C ATOM 2710 CG ARG A 171 -18.841 -55.116 57.324 1.00 0.85 C ATOM 2711 CD ARG A 171 -19.776 -54.404 58.298 1.00 0.85 C ATOM 2712 NE ARG A 171 -18.948 -53.415 59.066 1.00 0.85 N ATOM 2713 CZ ARG A 171 -18.650 -53.509 60.368 1.00 0.85 C ATOM 2714 NH1 ARG A 171 -17.849 -52.597 60.912 1.00 0.85 N ATOM 2715 NH2 ARG A 171 -19.112 -54.494 61.128 1.00 0.85 N ATOM 2716 H ARG A 171 -17.789 -57.268 55.830 1.00 0.00 H ATOM 2717 HA ARG A 171 -16.184 -55.097 56.759 1.00 0.00 H ATOM 2718 1HB ARG A 171 -18.117 -56.926 58.247 1.00 0.00 H ATOM 2719 2HB ARG A 171 -17.430 -55.456 58.920 1.00 0.00 H ATOM 2720 1HG ARG A 171 -18.394 -54.345 56.695 1.00 0.00 H ATOM 2721 2HG ARG A 171 -19.462 -55.770 56.711 1.00 0.00 H ATOM 2722 1HD ARG A 171 -20.562 -53.895 57.742 1.00 0.00 H ATOM 2723 2HD ARG A 171 -20.223 -55.134 58.972 1.00 0.00 H ATOM 2724 HE ARG A 171 -18.586 -52.615 58.565 1.00 0.00 H ATOM 2725 1HH1 ARG A 171 -17.476 -51.850 60.344 1.00 0.00 H ATOM 2726 2HH1 ARG A 171 -17.613 -52.652 61.892 1.00 0.00 H ATOM 2727 1HH2 ARG A 171 -19.709 -55.205 60.726 1.00 0.00 H ATOM 2728 2HH2 ARG A 171 -18.868 -54.535 62.106 1.00 0.00 H ATOM 2729 N MET A 172 -15.354 -58.027 57.996 1.00 0.88 N ATOM 2730 CA MET A 172 -14.356 -58.751 58.754 1.00 0.88 C ATOM 2731 C MET A 172 -13.747 -59.776 57.843 1.00 0.88 C ATOM 2732 O MET A 172 -14.290 -60.094 56.787 1.00 0.88 O ATOM 2733 CB MET A 172 -14.955 -59.432 60.011 1.00 0.88 C ATOM 2734 CG MET A 172 -14.839 -58.551 61.268 1.00 0.88 C ATOM 2735 SD MET A 172 -16.323 -58.558 62.307 1.00 0.88 S ATOM 2736 CE MET A 172 -17.248 -57.434 61.224 1.00 0.88 C ATOM 2737 H MET A 172 -16.074 -58.544 57.511 1.00 0.00 H ATOM 2738 HA MET A 172 -13.596 -58.045 59.088 1.00 0.00 H ATOM 2739 1HB MET A 172 -16.005 -59.660 59.835 1.00 0.00 H ATOM 2740 2HB MET A 172 -14.440 -60.377 60.192 1.00 0.00 H ATOM 2741 1HG MET A 172 -14.003 -58.895 61.877 1.00 0.00 H ATOM 2742 2HG MET A 172 -14.644 -57.520 60.973 1.00 0.00 H ATOM 2743 1HE MET A 172 -18.240 -57.260 61.643 1.00 0.00 H ATOM 2744 2HE MET A 172 -16.716 -56.486 61.142 1.00 0.00 H ATOM 2745 3HE MET A 172 -17.347 -57.882 60.235 1.00 0.00 H ATOM 2746 N VAL A 173 -12.574 -60.300 58.227 1.00 0.94 N ATOM 2747 CA VAL A 173 -11.871 -61.283 57.434 1.00 0.94 C ATOM 2748 C VAL A 173 -12.031 -62.626 58.102 1.00 0.94 C ATOM 2749 O VAL A 173 -11.685 -62.803 59.269 1.00 0.94 O ATOM 2750 CB VAL A 173 -10.389 -60.962 57.294 1.00 0.94 C ATOM 2751 CG1 VAL A 173 -9.689 -61.992 56.385 1.00 0.94 C ATOM 2752 CG2 VAL A 173 -10.228 -59.542 56.722 1.00 0.94 C ATOM 2753 H VAL A 173 -12.172 -59.995 59.102 1.00 0.00 H ATOM 2754 HA VAL A 173 -12.304 -61.293 56.433 1.00 0.00 H ATOM 2755 HB VAL A 173 -9.920 -61.020 58.277 1.00 0.00 H ATOM 2756 1HG1 VAL A 173 -8.631 -61.743 56.300 1.00 0.00 H ATOM 2757 2HG1 VAL A 173 -9.793 -62.988 56.816 1.00 0.00 H ATOM 2758 3HG1 VAL A 173 -10.146 -61.973 55.396 1.00 0.00 H ATOM 2759 1HG2 VAL A 173 -9.169 -59.308 56.621 1.00 0.00 H ATOM 2760 2HG2 VAL A 173 -10.707 -59.487 55.744 1.00 0.00 H ATOM 2761 3HG2 VAL A 173 -10.696 -58.823 57.395 1.00 0.00 H ATOM 2762 N GLN A 174 -12.566 -63.614 57.367 1.00 0.89 N ATOM 2763 CA GLN A 174 -12.618 -64.985 57.820 1.00 0.89 C ATOM 2764 C GLN A 174 -11.477 -65.759 57.208 1.00 0.89 C ATOM 2765 O GLN A 174 -11.363 -65.878 55.992 1.00 0.89 O ATOM 2766 CB GLN A 174 -13.912 -65.728 57.413 1.00 0.89 C ATOM 2767 CG GLN A 174 -15.148 -65.325 58.239 1.00 0.89 C ATOM 2768 CD GLN A 174 -16.245 -66.380 58.103 1.00 0.89 C ATOM 2769 OE1 GLN A 174 -16.089 -67.525 58.528 1.00 0.89 O ATOM 2770 NE2 GLN A 174 -17.395 -66.002 57.504 1.00 0.89 N ATOM 2771 H GLN A 174 -12.946 -63.381 56.460 1.00 0.00 H ATOM 2772 HA GLN A 174 -12.577 -64.991 58.909 1.00 0.00 H ATOM 2773 1HB GLN A 174 -14.127 -65.534 56.362 1.00 0.00 H ATOM 2774 2HB GLN A 174 -13.764 -66.803 57.523 1.00 0.00 H ATOM 2775 1HG GLN A 174 -14.859 -65.239 59.287 1.00 0.00 H ATOM 2776 2HG GLN A 174 -15.520 -64.368 57.874 1.00 0.00 H ATOM 2777 1HE2 GLN A 174 -18.141 -66.660 57.393 1.00 0.00 H ATOM 2778 2HE2 GLN A 174 -17.502 -65.065 57.171 1.00 0.00 H ATOM 2779 N VAL A 175 -10.625 -66.352 58.055 1.00 0.96 N ATOM 2780 CA VAL A 175 -9.596 -67.273 57.625 1.00 0.96 C ATOM 2781 C VAL A 175 -10.137 -68.657 57.927 1.00 0.96 C ATOM 2782 O VAL A 175 -10.325 -69.036 59.083 1.00 0.96 O ATOM 2783 CB VAL A 175 -8.277 -67.018 58.347 1.00 0.96 C ATOM 2784 CG1 VAL A 175 -7.191 -67.994 57.863 1.00 0.96 C ATOM 2785 CG2 VAL A 175 -7.824 -65.568 58.098 1.00 0.96 C ATOM 2786 H VAL A 175 -10.715 -66.139 59.038 1.00 0.00 H ATOM 2787 HA VAL A 175 -9.429 -67.132 56.556 1.00 0.00 H ATOM 2788 HB VAL A 175 -8.422 -67.179 59.415 1.00 0.00 H ATOM 2789 1HG1 VAL A 175 -6.259 -67.793 58.393 1.00 0.00 H ATOM 2790 2HG1 VAL A 175 -7.506 -69.018 58.062 1.00 0.00 H ATOM 2791 3HG1 VAL A 175 -7.034 -67.863 56.793 1.00 0.00 H ATOM 2792 1HG2 VAL A 175 -6.882 -65.388 58.616 1.00 0.00 H ATOM 2793 2HG2 VAL A 175 -7.687 -65.408 57.029 1.00 0.00 H ATOM 2794 3HG2 VAL A 175 -8.581 -64.880 58.474 1.00 0.00 H ATOM 2795 N HIS A 176 -10.477 -69.440 56.888 1.00 0.90 N ATOM 2796 CA HIS A 176 -11.168 -70.701 57.077 1.00 0.90 C ATOM 2797 C HIS A 176 -10.210 -71.839 57.376 1.00 0.90 C ATOM 2798 O HIS A 176 -9.118 -71.922 56.819 1.00 0.90 O ATOM 2799 CB HIS A 176 -12.014 -71.055 55.837 1.00 0.90 C ATOM 2800 CG HIS A 176 -13.114 -70.058 55.583 1.00 0.90 C ATOM 2801 ND1 HIS A 176 -14.417 -70.468 55.762 1.00 0.90 N ATOM 2802 CD2 HIS A 176 -13.087 -68.753 55.196 1.00 0.90 C ATOM 2803 CE1 HIS A 176 -15.159 -69.416 55.483 1.00 0.90 C ATOM 2804 NE2 HIS A 176 -14.402 -68.348 55.132 1.00 0.90 N ATOM 2805 H HIS A 176 -10.244 -69.142 55.951 1.00 0.00 H ATOM 2806 HA HIS A 176 -11.840 -70.623 57.931 1.00 0.00 H ATOM 2807 1HB HIS A 176 -11.371 -71.102 54.958 1.00 0.00 H ATOM 2808 2HB HIS A 176 -12.458 -72.042 55.970 1.00 0.00 H ATOM 2809 HD2 HIS A 176 -12.210 -68.143 54.976 1.00 0.00 H ATOM 2810 HE1 HIS A 176 -16.247 -69.375 55.520 1.00 0.00 H ATOM 2811 HE2 HIS A 176 -14.751 -67.436 54.875 1.00 0.00 H ATOM 2812 N GLU A 177 -10.620 -72.759 58.269 1.00 0.88 N ATOM 2813 CA GLU A 177 -9.887 -73.972 58.569 1.00 0.88 C ATOM 2814 C GLU A 177 -10.581 -75.089 57.799 1.00 0.88 C ATOM 2815 O GLU A 177 -11.806 -75.151 57.729 1.00 0.88 O ATOM 2816 CB GLU A 177 -9.820 -74.213 60.109 1.00 0.88 C ATOM 2817 CG GLU A 177 -9.271 -75.601 60.555 1.00 0.88 C ATOM 2818 CD GLU A 177 -8.903 -75.724 62.034 1.00 0.88 C ATOM 2819 OE1 GLU A 177 -8.756 -74.695 62.741 1.00 0.88 O ATOM 2820 OE2 GLU A 177 -8.762 -76.864 62.543 1.00 0.88 O ATOM 2821 H GLU A 177 -11.490 -72.579 58.750 1.00 0.00 H ATOM 2822 HA GLU A 177 -8.869 -73.864 58.191 1.00 0.00 H ATOM 2823 1HB GLU A 177 -9.186 -73.455 60.569 1.00 0.00 H ATOM 2824 2HB GLU A 177 -10.817 -74.110 60.537 1.00 0.00 H ATOM 2825 1HG GLU A 177 -10.021 -76.362 60.342 1.00 0.00 H ATOM 2826 2HG GLU A 177 -8.381 -75.833 59.972 1.00 0.00 H ATOM 2827 N LEU A 178 -9.809 -75.961 57.128 1.00 0.86 N ATOM 2828 CA LEU A 178 -10.338 -76.981 56.242 1.00 0.86 C ATOM 2829 C LEU A 178 -9.730 -78.313 56.638 1.00 0.86 C ATOM 2830 O LEU A 178 -8.711 -78.348 57.324 1.00 0.86 O ATOM 2831 CB LEU A 178 -10.003 -76.687 54.753 1.00 0.86 C ATOM 2832 CG LEU A 178 -10.876 -75.590 54.107 1.00 0.86 C ATOM 2833 CD1 LEU A 178 -10.317 -75.173 52.739 1.00 0.86 C ATOM 2834 CD2 LEU A 178 -12.337 -76.038 53.953 1.00 0.86 C ATOM 2835 H LEU A 178 -8.809 -75.892 57.256 1.00 0.00 H ATOM 2836 HA LEU A 178 -11.423 -76.998 56.345 1.00 0.00 H ATOM 2837 1HB LEU A 178 -8.961 -76.380 54.685 1.00 0.00 H ATOM 2838 2HB LEU A 178 -10.127 -77.606 54.181 1.00 0.00 H ATOM 2839 HG LEU A 178 -10.857 -74.696 54.730 1.00 0.00 H ATOM 2840 1HD1 LEU A 178 -10.951 -74.399 52.307 1.00 0.00 H ATOM 2841 2HD1 LEU A 178 -9.306 -74.784 52.863 1.00 0.00 H ATOM 2842 3HD1 LEU A 178 -10.296 -76.036 52.076 1.00 0.00 H ATOM 2843 1HD2 LEU A 178 -12.917 -75.236 53.495 1.00 0.00 H ATOM 2844 2HD2 LEU A 178 -12.382 -76.924 53.320 1.00 0.00 H ATOM 2845 3HD2 LEU A 178 -12.752 -76.271 54.933 1.00 0.00 H ATOM 2846 N SER A 179 -10.394 -79.424 56.228 1.00 0.74 N ATOM 2847 CA SER A 179 -10.214 -80.813 56.672 1.00 0.74 C ATOM 2848 C SER A 179 -11.495 -81.128 57.413 1.00 0.74 C ATOM 2849 O SER A 179 -12.545 -80.594 57.063 1.00 0.74 O ATOM 2850 CB SER A 179 -8.987 -81.128 57.603 1.00 0.74 C ATOM 2851 OG SER A 179 -8.686 -82.522 57.786 1.00 0.74 O ATOM 2852 H SER A 179 -11.091 -79.218 55.526 1.00 0.00 H ATOM 2853 HA SER A 179 -10.072 -81.443 55.792 1.00 0.00 H ATOM 2854 1HB SER A 179 -8.092 -80.655 57.198 1.00 0.00 H ATOM 2855 2HB SER A 179 -9.162 -80.704 58.591 1.00 0.00 H ATOM 2856 HG SER A 179 -9.337 -83.003 57.269 1.00 0.00 H ATOM 2857 N CYS A 180 -11.402 -81.957 58.474 1.00 0.62 N ATOM 2858 CA CYS A 180 -12.296 -82.038 59.620 1.00 0.62 C ATOM 2859 C CYS A 180 -13.775 -82.195 59.328 1.00 0.62 C ATOM 2860 O CYS A 180 -14.629 -81.564 59.952 1.00 0.62 O ATOM 2861 CB CYS A 180 -11.972 -80.979 60.720 1.00 0.62 C ATOM 2862 SG CYS A 180 -12.107 -79.227 60.207 1.00 0.62 S ATOM 2863 H CYS A 180 -10.606 -82.577 58.427 1.00 0.00 H ATOM 2864 HA CYS A 180 -12.190 -83.023 60.073 1.00 0.00 H ATOM 2865 1HB CYS A 180 -12.644 -81.118 61.568 1.00 0.00 H ATOM 2866 2HB CYS A 180 -10.955 -81.129 61.082 1.00 0.00 H ATOM 2867 HG CYS A 180 -11.765 -78.711 61.384 1.00 0.00 H ATOM 2868 N GLU A 181 -14.077 -83.122 58.393 1.00 0.61 N ATOM 2869 CA GLU A 181 -15.386 -83.601 57.982 1.00 0.61 C ATOM 2870 C GLU A 181 -16.503 -83.493 59.033 1.00 0.61 C ATOM 2871 O GLU A 181 -16.469 -84.138 60.079 1.00 0.61 O ATOM 2872 CB GLU A 181 -15.322 -85.067 57.449 1.00 0.61 C ATOM 2873 CG GLU A 181 -13.917 -85.620 57.072 1.00 0.61 C ATOM 2874 CD GLU A 181 -13.202 -84.899 55.940 1.00 0.61 C ATOM 2875 OE1 GLU A 181 -13.635 -85.055 54.777 1.00 0.61 O ATOM 2876 OE2 GLU A 181 -12.189 -84.199 56.227 1.00 0.61 O ATOM 2877 H GLU A 181 -13.252 -83.503 57.951 1.00 0.00 H ATOM 2878 HA GLU A 181 -15.750 -82.963 57.176 1.00 0.00 H ATOM 2879 1HB GLU A 181 -15.731 -85.745 58.198 1.00 0.00 H ATOM 2880 2HB GLU A 181 -15.939 -85.156 56.555 1.00 0.00 H ATOM 2881 1HG GLU A 181 -13.271 -85.569 57.948 1.00 0.00 H ATOM 2882 2HG GLU A 181 -14.014 -86.667 56.788 1.00 0.00 H ATOM 2883 N GLY A 182 -17.541 -82.670 58.766 1.00 0.66 N ATOM 2884 CA GLY A 182 -18.645 -82.451 59.700 1.00 0.66 C ATOM 2885 C GLY A 182 -18.629 -81.155 60.471 1.00 0.66 C ATOM 2886 O GLY A 182 -19.644 -80.804 61.067 1.00 0.66 O ATOM 2887 H GLY A 182 -17.544 -82.188 57.879 1.00 0.00 H ATOM 2888 1HA GLY A 182 -19.591 -82.486 59.159 1.00 0.00 H ATOM 2889 2HA GLY A 182 -18.666 -83.256 60.434 1.00 0.00 H ATOM 2890 N ILE A 183 -17.515 -80.388 60.486 1.00 0.64 N ATOM 2891 CA ILE A 183 -17.492 -79.072 61.130 1.00 0.64 C ATOM 2892 C ILE A 183 -16.759 -78.045 60.271 1.00 0.64 C ATOM 2893 O ILE A 183 -15.604 -78.226 59.905 1.00 0.64 O ATOM 2894 CB ILE A 183 -16.846 -79.061 62.526 1.00 0.64 C ATOM 2895 CG1 ILE A 183 -17.257 -80.289 63.381 1.00 0.64 C ATOM 2896 CG2 ILE A 183 -17.231 -77.736 63.230 1.00 0.64 C ATOM 2897 CD1 ILE A 183 -16.659 -80.296 64.793 1.00 0.64 C ATOM 2898 H ILE A 183 -16.677 -80.732 60.040 1.00 0.00 H ATOM 2899 HA ILE A 183 -18.519 -78.731 61.257 1.00 0.00 H ATOM 2900 HB ILE A 183 -15.764 -79.131 62.427 1.00 0.00 H ATOM 2901 1HG1 ILE A 183 -18.342 -80.323 63.471 1.00 0.00 H ATOM 2902 2HG1 ILE A 183 -16.944 -81.204 62.877 1.00 0.00 H ATOM 2903 1HG2 ILE A 183 -16.783 -77.708 64.223 1.00 0.00 H ATOM 2904 2HG2 ILE A 183 -16.865 -76.894 62.644 1.00 0.00 H ATOM 2905 3HG2 ILE A 183 -18.315 -77.672 63.320 1.00 0.00 H ATOM 2906 1HD1 ILE A 183 -16.993 -81.186 65.326 1.00 0.00 H ATOM 2907 2HD1 ILE A 183 -15.570 -80.299 64.727 1.00 0.00 H ATOM 2908 3HD1 ILE A 183 -16.987 -79.408 65.331 1.00 0.00 H ATOM 2909 N SER A 184 -17.398 -76.895 59.965 1.00 0.78 N ATOM 2910 CA SER A 184 -16.822 -75.832 59.139 1.00 0.78 C ATOM 2911 C SER A 184 -16.284 -74.697 60.006 1.00 0.78 C ATOM 2912 O SER A 184 -16.801 -73.585 59.999 1.00 0.78 O ATOM 2913 CB SER A 184 -17.866 -75.213 58.157 1.00 0.78 C ATOM 2914 OG SER A 184 -18.459 -76.221 57.338 1.00 0.78 O ATOM 2915 H SER A 184 -18.330 -76.778 60.337 1.00 0.00 H ATOM 2916 HA SER A 184 -16.014 -76.258 58.541 1.00 0.00 H ATOM 2917 1HB SER A 184 -18.641 -74.700 58.726 1.00 0.00 H ATOM 2918 2HB SER A 184 -17.377 -74.471 57.527 1.00 0.00 H ATOM 2919 HG SER A 184 -18.056 -77.050 57.605 1.00 0.00 H ATOM 2920 N LYS A 185 -15.245 -74.945 60.833 1.00 0.81 N ATOM 2921 CA LYS A 185 -14.698 -73.921 61.720 1.00 0.81 C ATOM 2922 C LYS A 185 -13.800 -72.885 61.027 1.00 0.81 C ATOM 2923 O LYS A 185 -13.151 -73.135 60.013 1.00 0.81 O ATOM 2924 CB LYS A 185 -13.982 -74.530 62.958 1.00 0.81 C ATOM 2925 CG LYS A 185 -12.747 -75.371 62.614 1.00 0.81 C ATOM 2926 CD LYS A 185 -11.909 -75.782 63.837 1.00 0.81 C ATOM 2927 CE LYS A 185 -11.229 -74.591 64.526 1.00 0.81 C ATOM 2928 NZ LYS A 185 -9.911 -74.991 65.053 1.00 0.81 N ATOM 2929 H LYS A 185 -14.835 -75.868 60.836 1.00 0.00 H ATOM 2930 HA LYS A 185 -15.520 -73.303 62.083 1.00 0.00 H ATOM 2931 1HB LYS A 185 -13.670 -73.729 63.629 1.00 0.00 H ATOM 2932 2HB LYS A 185 -14.679 -75.164 63.507 1.00 0.00 H ATOM 2933 1HG LYS A 185 -13.057 -76.284 62.105 1.00 0.00 H ATOM 2934 2HG LYS A 185 -12.097 -74.806 61.946 1.00 0.00 H ATOM 2935 1HD LYS A 185 -12.550 -76.277 64.568 1.00 0.00 H ATOM 2936 2HD LYS A 185 -11.133 -76.482 63.527 1.00 0.00 H ATOM 2937 1HE LYS A 185 -11.107 -73.779 63.811 1.00 0.00 H ATOM 2938 2HE LYS A 185 -11.857 -74.235 65.342 1.00 0.00 H ATOM 2939 1HZ LYS A 185 -9.474 -74.199 65.504 1.00 0.00 H ATOM 2940 2HZ LYS A 185 -10.028 -75.737 65.724 1.00 0.00 H ATOM 2941 3HZ LYS A 185 -9.326 -75.310 64.294 1.00 0.00 H ATOM 2942 N SER A 186 -13.730 -71.658 61.580 1.00 0.88 N ATOM 2943 CA SER A 186 -12.977 -70.570 60.972 1.00 0.88 C ATOM 2944 C SER A 186 -12.433 -69.630 62.032 1.00 0.88 C ATOM 2945 O SER A 186 -12.795 -69.705 63.206 1.00 0.88 O ATOM 2946 CB SER A 186 -13.806 -69.764 59.924 1.00 0.88 C ATOM 2947 OG SER A 186 -14.904 -69.061 60.509 1.00 0.88 O ATOM 2948 H SER A 186 -14.219 -71.493 62.447 1.00 0.00 H ATOM 2949 HA SER A 186 -12.116 -70.993 60.452 1.00 0.00 H ATOM 2950 1HB SER A 186 -13.158 -69.045 59.423 1.00 0.00 H ATOM 2951 2HB SER A 186 -14.191 -70.443 59.164 1.00 0.00 H ATOM 2952 HG SER A 186 -14.874 -69.257 61.448 1.00 0.00 H ATOM 2953 N TYR A 187 -11.506 -68.737 61.636 1.00 0.89 N ATOM 2954 CA TYR A 187 -10.910 -67.729 62.492 1.00 0.89 C ATOM 2955 C TYR A 187 -11.307 -66.362 61.958 1.00 0.89 C ATOM 2956 O TYR A 187 -11.214 -66.099 60.761 1.00 0.89 O ATOM 2957 CB TYR A 187 -9.359 -67.807 62.483 1.00 0.89 C ATOM 2958 CG TYR A 187 -8.847 -68.992 63.262 1.00 0.89 C ATOM 2959 CD1 TYR A 187 -8.816 -70.278 62.694 1.00 0.89 C ATOM 2960 CD2 TYR A 187 -8.338 -68.817 64.560 1.00 0.89 C ATOM 2961 CE1 TYR A 187 -8.295 -71.366 63.413 1.00 0.89 C ATOM 2962 CE2 TYR A 187 -7.803 -69.899 65.273 1.00 0.89 C ATOM 2963 CZ TYR A 187 -7.782 -71.175 64.700 1.00 0.89 C ATOM 2964 OH TYR A 187 -7.213 -72.246 65.423 1.00 0.89 O ATOM 2965 H TYR A 187 -11.221 -68.792 60.668 1.00 0.00 H ATOM 2966 HA TYR A 187 -11.250 -67.898 63.514 1.00 0.00 H ATOM 2967 1HB TYR A 187 -9.005 -67.877 61.453 1.00 0.00 H ATOM 2968 2HB TYR A 187 -8.946 -66.894 62.911 1.00 0.00 H ATOM 2969 HD1 TYR A 187 -9.200 -70.439 61.687 1.00 0.00 H ATOM 2970 HD2 TYR A 187 -8.357 -67.831 65.025 1.00 0.00 H ATOM 2971 HE1 TYR A 187 -8.277 -72.358 62.962 1.00 0.00 H ATOM 2972 HE2 TYR A 187 -7.403 -69.747 66.276 1.00 0.00 H ATOM 2973 HH TYR A 187 -6.897 -71.926 66.271 1.00 0.00 H ATOM 2974 N VAL A 188 -11.772 -65.449 62.833 1.00 0.91 N ATOM 2975 CA VAL A 188 -12.359 -64.181 62.415 1.00 0.91 C ATOM 2976 C VAL A 188 -11.509 -63.017 62.895 1.00 0.91 C ATOM 2977 O VAL A 188 -11.187 -62.889 64.074 1.00 0.91 O ATOM 2978 CB VAL A 188 -13.790 -64.017 62.930 1.00 0.91 C ATOM 2979 CG1 VAL A 188 -14.397 -62.671 62.476 1.00 0.91 C ATOM 2980 CG2 VAL A 188 -14.662 -65.183 62.421 1.00 0.91 C ATOM 2981 H VAL A 188 -11.707 -65.659 63.819 1.00 0.00 H ATOM 2982 HA VAL A 188 -12.389 -64.157 61.325 1.00 0.00 H ATOM 2983 HB VAL A 188 -13.776 -64.018 64.020 1.00 0.00 H ATOM 2984 1HG1 VAL A 188 -15.414 -62.583 62.858 1.00 0.00 H ATOM 2985 2HG1 VAL A 188 -13.792 -61.850 62.863 1.00 0.00 H ATOM 2986 3HG1 VAL A 188 -14.414 -62.628 61.387 1.00 0.00 H ATOM 2987 1HG2 VAL A 188 -15.680 -65.063 62.790 1.00 0.00 H ATOM 2988 2HG2 VAL A 188 -14.669 -65.184 61.331 1.00 0.00 H ATOM 2989 3HG2 VAL A 188 -14.254 -66.127 62.782 1.00 0.00 H ATOM 2990 N PHE A 189 -11.124 -62.122 61.964 1.00 0.89 N ATOM 2991 CA PHE A 189 -10.270 -60.985 62.241 1.00 0.89 C ATOM 2992 C PHE A 189 -11.002 -59.690 61.922 1.00 0.89 C ATOM 2993 O PHE A 189 -11.670 -59.556 60.898 1.00 0.89 O ATOM 2994 CB PHE A 189 -8.971 -61.010 61.394 1.00 0.89 C ATOM 2995 CG PHE A 189 -8.090 -62.177 61.749 1.00 0.89 C ATOM 2996 CD1 PHE A 189 -8.317 -63.451 61.199 1.00 0.89 C ATOM 2997 CD2 PHE A 189 -6.979 -61.990 62.587 1.00 0.89 C ATOM 2998 CE1 PHE A 189 -7.449 -64.514 61.481 1.00 0.89 C ATOM 2999 CE2 PHE A 189 -6.096 -63.043 62.849 1.00 0.89 C ATOM 3000 CZ PHE A 189 -6.332 -64.306 62.297 1.00 0.89 C ATOM 3001 H PHE A 189 -11.460 -62.268 61.023 1.00 0.00 H ATOM 3002 HA PHE A 189 -9.984 -61.015 63.293 1.00 0.00 H ATOM 3003 1HB PHE A 189 -9.228 -61.065 60.337 1.00 0.00 H ATOM 3004 2HB PHE A 189 -8.418 -60.085 61.548 1.00 0.00 H ATOM 3005 HD1 PHE A 189 -9.177 -63.605 60.547 1.00 0.00 H ATOM 3006 HD2 PHE A 189 -6.796 -61.005 63.018 1.00 0.00 H ATOM 3007 HE1 PHE A 189 -7.645 -65.502 61.065 1.00 0.00 H ATOM 3008 HE2 PHE A 189 -5.225 -62.880 63.483 1.00 0.00 H ATOM 3009 HZ PHE A 189 -5.646 -65.127 62.505 1.00 0.00 H ATOM 3010 N ARG A 190 -10.898 -58.678 62.812 1.00 0.81 N ATOM 3011 CA ARG A 190 -11.441 -57.350 62.571 1.00 0.81 C ATOM 3012 C ARG A 190 -10.811 -56.613 61.398 1.00 0.81 C ATOM 3013 O ARG A 190 -9.605 -56.379 61.353 1.00 0.81 O ATOM 3014 CB ARG A 190 -11.304 -56.434 63.811 1.00 0.81 C ATOM 3015 CG ARG A 190 -12.113 -56.896 65.039 1.00 0.81 C ATOM 3016 CD ARG A 190 -12.010 -55.938 66.234 1.00 0.81 C ATOM 3017 NE ARG A 190 -10.582 -55.972 66.690 1.00 0.81 N ATOM 3018 CZ ARG A 190 -10.160 -55.445 67.846 1.00 0.81 C ATOM 3019 NH1 ARG A 190 -8.948 -55.754 68.306 1.00 0.81 N ATOM 3020 NH2 ARG A 190 -10.923 -54.614 68.549 1.00 0.81 N ATOM 3021 H ARG A 190 -10.418 -58.863 63.682 1.00 0.00 H ATOM 3022 HA ARG A 190 -12.503 -57.448 62.342 1.00 0.00 H ATOM 3023 1HB ARG A 190 -10.257 -56.374 64.105 1.00 0.00 H ATOM 3024 2HB ARG A 190 -11.630 -55.426 63.556 1.00 0.00 H ATOM 3025 1HG ARG A 190 -13.167 -56.973 64.772 1.00 0.00 H ATOM 3026 2HG ARG A 190 -11.749 -57.870 65.368 1.00 0.00 H ATOM 3027 1HD ARG A 190 -12.294 -54.934 65.921 1.00 0.00 H ATOM 3028 2HD ARG A 190 -12.678 -56.273 67.027 1.00 0.00 H ATOM 3029 HE ARG A 190 -9.906 -56.420 66.085 1.00 0.00 H ATOM 3030 1HH1 ARG A 190 -8.354 -56.382 67.783 1.00 0.00 H ATOM 3031 2HH1 ARG A 190 -8.623 -55.360 69.177 1.00 0.00 H ATOM 3032 1HH2 ARG A 190 -11.845 -54.368 68.214 1.00 0.00 H ATOM 3033 2HH2 ARG A 190 -10.583 -54.229 69.418 1.00 0.00 H ATOM 3034 N GLY A 191 -11.641 -56.156 60.442 1.00 0.92 N ATOM 3035 CA GLY A 191 -11.163 -55.516 59.227 1.00 0.92 C ATOM 3036 C GLY A 191 -10.953 -54.032 59.359 1.00 0.92 C ATOM 3037 O GLY A 191 -11.562 -53.244 58.645 1.00 0.92 O ATOM 3038 H GLY A 191 -12.635 -56.266 60.582 1.00 0.00 H ATOM 3039 1HA GLY A 191 -10.219 -55.968 58.924 1.00 0.00 H ATOM 3040 2HA GLY A 191 -11.876 -55.688 58.421 1.00 0.00 H ATOM 3041 N THR A 192 -10.081 -53.617 60.294 1.00 0.87 N ATOM 3042 CA THR A 192 -9.876 -52.194 60.583 1.00 0.87 C ATOM 3043 C THR A 192 -8.526 -51.936 61.242 1.00 0.87 C ATOM 3044 O THR A 192 -8.181 -50.827 61.642 1.00 0.87 O ATOM 3045 CB THR A 192 -11.009 -51.638 61.457 1.00 0.87 C ATOM 3046 OG1 THR A 192 -11.038 -50.218 61.490 1.00 0.87 O ATOM 3047 CG2 THR A 192 -10.937 -52.158 62.905 1.00 0.87 C ATOM 3048 H THR A 192 -9.554 -54.306 60.812 1.00 0.00 H ATOM 3049 HA THR A 192 -9.869 -51.647 59.640 1.00 0.00 H ATOM 3050 HB THR A 192 -11.970 -51.932 61.035 1.00 0.00 H ATOM 3051 HG1 THR A 192 -10.326 -49.871 60.946 1.00 0.00 H ATOM 3052 1HG2 THR A 192 -11.760 -51.738 63.483 1.00 0.00 H ATOM 3053 2HG2 THR A 192 -11.012 -53.246 62.905 1.00 0.00 H ATOM 3054 3HG2 THR A 192 -9.990 -51.860 63.352 1.00 0.00 H ATOM 3055 N LYS A 193 -7.672 -52.970 61.360 1.00 0.82 N ATOM 3056 CA LYS A 193 -6.338 -52.821 61.908 1.00 0.82 C ATOM 3057 C LYS A 193 -5.426 -53.698 61.086 1.00 0.82 C ATOM 3058 O LYS A 193 -5.853 -54.741 60.596 1.00 0.82 O ATOM 3059 CB LYS A 193 -6.223 -53.253 63.401 1.00 0.82 C ATOM 3060 CG LYS A 193 -7.021 -52.355 64.365 1.00 0.82 C ATOM 3061 CD LYS A 193 -6.772 -52.660 65.852 1.00 0.82 C ATOM 3062 CE LYS A 193 -7.523 -51.695 66.780 1.00 0.82 C ATOM 3063 NZ LYS A 193 -7.135 -51.929 68.190 1.00 0.82 N ATOM 3064 H LYS A 193 -7.979 -53.883 61.054 1.00 0.00 H ATOM 3065 HA LYS A 193 -6.059 -51.768 61.857 1.00 0.00 H ATOM 3066 1HB LYS A 193 -6.581 -54.277 63.512 1.00 0.00 H ATOM 3067 2HB LYS A 193 -5.177 -53.237 63.705 1.00 0.00 H ATOM 3068 1HG LYS A 193 -6.757 -51.311 64.193 1.00 0.00 H ATOM 3069 2HG LYS A 193 -8.087 -52.477 64.177 1.00 0.00 H ATOM 3070 1HD LYS A 193 -7.097 -53.677 66.075 1.00 0.00 H ATOM 3071 2HD LYS A 193 -5.706 -52.583 66.066 1.00 0.00 H ATOM 3072 1HE LYS A 193 -7.290 -50.669 66.502 1.00 0.00 H ATOM 3073 2HE LYS A 193 -8.597 -51.844 66.667 1.00 0.00 H ATOM 3074 1HZ LYS A 193 -7.637 -51.289 68.789 1.00 0.00 H ATOM 3075 2HZ LYS A 193 -7.362 -52.879 68.450 1.00 0.00 H ATOM 3076 3HZ LYS A 193 -6.142 -51.780 68.296 1.00 0.00 H ATOM 3077 N ASP A 194 -4.154 -53.287 60.898 1.00 0.87 N ATOM 3078 CA ASP A 194 -3.181 -54.102 60.193 1.00 0.87 C ATOM 3079 C ASP A 194 -2.660 -55.242 61.063 1.00 0.87 C ATOM 3080 O ASP A 194 -2.878 -55.293 62.275 1.00 0.87 O ATOM 3081 CB ASP A 194 -1.990 -53.262 59.660 1.00 0.87 C ATOM 3082 CG ASP A 194 -1.457 -53.783 58.329 1.00 0.87 C ATOM 3083 OD1 ASP A 194 -1.763 -54.942 57.933 1.00 0.87 O ATOM 3084 OD2 ASP A 194 -0.722 -53.008 57.679 1.00 0.87 O ATOM 3085 H ASP A 194 -3.873 -52.386 61.259 1.00 0.00 H ATOM 3086 HA ASP A 194 -3.673 -54.565 59.337 1.00 0.00 H ATOM 3087 1HB ASP A 194 -2.304 -52.226 59.532 1.00 0.00 H ATOM 3088 2HB ASP A 194 -1.181 -53.271 60.391 1.00 0.00 H ATOM 3089 N LEU A 195 -1.956 -56.190 60.429 1.00 0.89 N ATOM 3090 CA LEU A 195 -1.437 -57.357 61.096 1.00 0.89 C ATOM 3091 C LEU A 195 -0.124 -57.797 60.472 1.00 0.89 C ATOM 3092 O LEU A 195 0.023 -57.904 59.256 1.00 0.89 O ATOM 3093 CB LEU A 195 -2.476 -58.508 61.036 1.00 0.89 C ATOM 3094 CG LEU A 195 -3.095 -58.878 62.396 1.00 0.89 C ATOM 3095 CD1 LEU A 195 -4.177 -59.948 62.217 1.00 0.89 C ATOM 3096 CD2 LEU A 195 -2.037 -59.360 63.399 1.00 0.89 C ATOM 3097 H LEU A 195 -1.787 -56.072 59.440 1.00 0.00 H ATOM 3098 HA LEU A 195 -1.251 -57.105 62.139 1.00 0.00 H ATOM 3099 1HB LEU A 195 -3.279 -58.216 60.361 1.00 0.00 H ATOM 3100 2HB LEU A 195 -1.989 -59.394 60.627 1.00 0.00 H ATOM 3101 HG LEU A 195 -3.591 -58.004 62.819 1.00 0.00 H ATOM 3102 1HD1 LEU A 195 -4.605 -60.199 63.187 1.00 0.00 H ATOM 3103 2HD1 LEU A 195 -4.961 -59.567 61.562 1.00 0.00 H ATOM 3104 3HD1 LEU A 195 -3.736 -60.840 61.774 1.00 0.00 H ATOM 3105 1HD2 LEU A 195 -2.519 -59.609 64.345 1.00 0.00 H ATOM 3106 2HD2 LEU A 195 -1.537 -60.244 63.003 1.00 0.00 H ATOM 3107 3HD2 LEU A 195 -1.304 -58.570 63.562 1.00 0.00 H ATOM 3108 N THR A 196 0.901 -58.084 61.301 1.00 0.90 N ATOM 3109 CA THR A 196 2.201 -58.507 60.788 1.00 0.90 C ATOM 3110 C THR A 196 2.306 -60.017 60.687 1.00 0.90 C ATOM 3111 O THR A 196 1.554 -60.762 61.310 1.00 0.90 O ATOM 3112 CB THR A 196 3.410 -57.930 61.533 1.00 0.90 C ATOM 3113 OG1 THR A 196 3.707 -58.592 62.755 1.00 0.90 O ATOM 3114 CG2 THR A 196 3.167 -56.452 61.875 1.00 0.90 C ATOM 3115 H THR A 196 0.767 -58.005 62.299 1.00 0.00 H ATOM 3116 HA THR A 196 2.290 -58.174 59.753 1.00 0.00 H ATOM 3117 HB THR A 196 4.298 -58.014 60.906 1.00 0.00 H ATOM 3118 HG1 THR A 196 3.075 -59.302 62.894 1.00 0.00 H ATOM 3119 1HG2 THR A 196 4.033 -56.054 62.404 1.00 0.00 H ATOM 3120 2HG2 THR A 196 3.011 -55.887 60.956 1.00 0.00 H ATOM 3121 3HG2 THR A 196 2.285 -56.366 62.508 1.00 0.00 H ATOM 3122 N ALA A 197 3.267 -60.530 59.888 1.00 0.93 N ATOM 3123 CA ALA A 197 3.421 -61.952 59.643 1.00 0.93 C ATOM 3124 C ALA A 197 3.663 -62.796 60.892 1.00 0.93 C ATOM 3125 O ALA A 197 3.011 -63.814 61.116 1.00 0.93 O ATOM 3126 CB ALA A 197 4.597 -62.150 58.669 1.00 0.93 C ATOM 3127 H ALA A 197 3.902 -59.882 59.444 1.00 0.00 H ATOM 3128 HA ALA A 197 2.500 -62.321 59.192 1.00 0.00 H ATOM 3129 1HB ALA A 197 4.730 -63.214 58.471 1.00 0.00 H ATOM 3130 2HB ALA A 197 4.386 -61.631 57.734 1.00 0.00 H ATOM 3131 3HB ALA A 197 5.507 -61.747 59.110 1.00 0.00 H ATOM 3132 N LYS A 198 4.573 -62.356 61.783 1.00 0.84 N ATOM 3133 CA LYS A 198 4.853 -63.073 63.013 1.00 0.84 C ATOM 3134 C LYS A 198 3.733 -62.935 64.041 1.00 0.84 C ATOM 3135 O LYS A 198 3.432 -63.866 64.783 1.00 0.84 O ATOM 3136 CB LYS A 198 6.253 -62.706 63.562 1.00 0.84 C ATOM 3137 CG LYS A 198 6.886 -63.803 64.442 1.00 0.84 C ATOM 3138 CD LYS A 198 6.595 -63.656 65.947 1.00 0.84 C ATOM 3139 CE LYS A 198 7.113 -64.845 66.768 1.00 0.84 C ATOM 3140 NZ LYS A 198 6.686 -64.730 68.167 1.00 0.84 N ATOM 3141 H LYS A 198 5.075 -61.501 61.587 1.00 0.00 H ATOM 3142 HA LYS A 198 4.835 -64.143 62.801 1.00 0.00 H ATOM 3143 1HB LYS A 198 6.929 -62.505 62.730 1.00 0.00 H ATOM 3144 2HB LYS A 198 6.183 -61.793 64.155 1.00 0.00 H ATOM 3145 1HG LYS A 198 6.514 -64.779 64.131 1.00 0.00 H ATOM 3146 2HG LYS A 198 7.969 -63.790 64.316 1.00 0.00 H ATOM 3147 1HD LYS A 198 7.068 -62.748 66.322 1.00 0.00 H ATOM 3148 2HD LYS A 198 5.520 -63.575 66.103 1.00 0.00 H ATOM 3149 1HE LYS A 198 6.730 -65.773 66.346 1.00 0.00 H ATOM 3150 2HE LYS A 198 8.201 -64.873 66.722 1.00 0.00 H ATOM 3151 1HZ LYS A 198 7.035 -65.519 68.692 1.00 0.00 H ATOM 3152 2HZ LYS A 198 7.051 -63.875 68.562 1.00 0.00 H ATOM 3153 3HZ LYS A 198 5.677 -64.717 68.211 1.00 0.00 H ATOM 3154 N GLN A 199 3.020 -61.787 64.065 1.00 0.84 N ATOM 3155 CA GLN A 199 1.797 -61.655 64.844 1.00 0.84 C ATOM 3156 C GLN A 199 0.706 -62.613 64.384 1.00 0.84 C ATOM 3157 O GLN A 199 0.080 -63.279 65.199 1.00 0.84 O ATOM 3158 CB GLN A 199 1.251 -60.212 64.772 1.00 0.84 C ATOM 3159 CG GLN A 199 2.099 -59.183 65.551 1.00 0.84 C ATOM 3160 CD GLN A 199 1.658 -57.761 65.205 1.00 0.84 C ATOM 3161 OE1 GLN A 199 0.888 -57.512 64.276 1.00 0.84 O ATOM 3162 NE2 GLN A 199 2.192 -56.773 65.960 1.00 0.84 N ATOM 3163 H GLN A 199 3.346 -60.998 63.525 1.00 0.00 H ATOM 3164 HA GLN A 199 2.024 -61.887 65.885 1.00 0.00 H ATOM 3165 1HB GLN A 199 1.204 -59.893 63.731 1.00 0.00 H ATOM 3166 2HB GLN A 199 0.237 -60.186 65.169 1.00 0.00 H ATOM 3167 1HG GLN A 199 1.965 -59.352 66.619 1.00 0.00 H ATOM 3168 2HG GLN A 199 3.147 -59.312 65.281 1.00 0.00 H ATOM 3169 1HE2 GLN A 199 1.944 -55.819 65.785 1.00 0.00 H ATOM 3170 2HE2 GLN A 199 2.835 -56.995 66.693 1.00 0.00 H ATOM 3171 N ILE A 200 0.494 -62.764 63.060 1.00 0.90 N ATOM 3172 CA ILE A 200 -0.393 -63.776 62.492 1.00 0.90 C ATOM 3173 C ILE A 200 0.029 -65.197 62.859 1.00 0.90 C ATOM 3174 O ILE A 200 -0.803 -66.031 63.210 1.00 0.90 O ATOM 3175 CB ILE A 200 -0.503 -63.603 60.974 1.00 0.90 C ATOM 3176 CG1 ILE A 200 -1.327 -62.332 60.665 1.00 0.90 C ATOM 3177 CG2 ILE A 200 -1.138 -64.836 60.289 1.00 0.90 C ATOM 3178 CD1 ILE A 200 -1.251 -61.887 59.202 1.00 0.90 C ATOM 3179 H ILE A 200 0.983 -62.135 62.440 1.00 0.00 H ATOM 3180 HA ILE A 200 -1.383 -63.652 62.929 1.00 0.00 H ATOM 3181 HB ILE A 200 0.491 -63.456 60.552 1.00 0.00 H ATOM 3182 1HG1 ILE A 200 -2.373 -62.507 60.914 1.00 0.00 H ATOM 3183 2HG1 ILE A 200 -0.976 -61.510 61.289 1.00 0.00 H ATOM 3184 1HG2 ILE A 200 -1.196 -64.666 59.215 1.00 0.00 H ATOM 3185 2HG2 ILE A 200 -0.527 -65.716 60.485 1.00 0.00 H ATOM 3186 3HG2 ILE A 200 -2.141 -64.996 60.686 1.00 0.00 H ATOM 3187 1HD1 ILE A 200 -1.854 -60.990 59.063 1.00 0.00 H ATOM 3188 2HD1 ILE A 200 -0.214 -61.672 58.941 1.00 0.00 H ATOM 3189 3HD1 ILE A 200 -1.630 -62.681 58.560 1.00 0.00 H ATOM 3190 N GLN A 201 1.339 -65.509 62.838 1.00 0.83 N ATOM 3191 CA GLN A 201 1.849 -66.806 63.246 1.00 0.83 C ATOM 3192 C GLN A 201 1.535 -67.208 64.687 1.00 0.83 C ATOM 3193 O GLN A 201 1.024 -68.305 64.926 1.00 0.83 O ATOM 3194 CB GLN A 201 3.377 -66.857 63.031 1.00 0.83 C ATOM 3195 CG GLN A 201 4.009 -68.170 63.539 1.00 0.83 C ATOM 3196 CD GLN A 201 5.427 -68.373 63.021 1.00 0.83 C ATOM 3197 OE1 GLN A 201 6.221 -67.448 62.854 1.00 0.83 O ATOM 3198 NE2 GLN A 201 5.774 -69.656 62.774 1.00 0.83 N ATOM 3199 H GLN A 201 1.988 -64.802 62.522 1.00 0.00 H ATOM 3200 HA GLN A 201 1.378 -67.572 62.630 1.00 0.00 H ATOM 3201 1HB GLN A 201 3.599 -66.750 61.969 1.00 0.00 H ATOM 3202 2HB GLN A 201 3.846 -66.020 63.549 1.00 0.00 H ATOM 3203 1HG GLN A 201 4.044 -68.147 64.628 1.00 0.00 H ATOM 3204 2HG GLN A 201 3.400 -69.008 63.202 1.00 0.00 H ATOM 3205 1HE2 GLN A 201 6.690 -69.869 62.431 1.00 0.00 H ATOM 3206 2HE2 GLN A 201 5.116 -70.392 62.933 1.00 0.00 H ATOM 3207 N ASP A 202 1.762 -66.311 65.669 1.00 0.85 N ATOM 3208 CA ASP A 202 1.456 -66.563 67.069 1.00 0.85 C ATOM 3209 C ASP A 202 -0.067 -66.588 67.318 1.00 0.85 C ATOM 3210 O ASP A 202 -0.559 -67.234 68.240 1.00 0.85 O ATOM 3211 CB ASP A 202 2.145 -65.517 67.983 1.00 0.85 C ATOM 3212 CG ASP A 202 3.653 -65.516 67.934 1.00 0.85 C ATOM 3213 OD1 ASP A 202 4.350 -66.431 67.432 1.00 0.85 O ATOM 3214 OD2 ASP A 202 4.176 -64.509 68.487 1.00 0.85 O ATOM 3215 H ASP A 202 2.166 -65.424 65.406 1.00 0.00 H ATOM 3216 HA ASP A 202 1.831 -67.552 67.333 1.00 0.00 H ATOM 3217 1HB ASP A 202 1.808 -64.516 67.710 1.00 0.00 H ATOM 3218 2HB ASP A 202 1.852 -65.689 69.019 1.00 0.00 H ATOM 3219 N MET A 203 -0.864 -65.912 66.458 1.00 0.87 N ATOM 3220 CA MET A 203 -2.309 -65.774 66.600 1.00 0.87 C ATOM 3221 C MET A 203 -3.097 -66.892 65.912 1.00 0.87 C ATOM 3222 O MET A 203 -4.294 -67.061 66.138 1.00 0.87 O ATOM 3223 CB MET A 203 -2.699 -64.375 66.045 1.00 0.87 C ATOM 3224 CG MET A 203 -4.037 -63.778 66.528 1.00 0.87 C ATOM 3225 SD MET A 203 -4.329 -62.052 66.001 1.00 0.87 S ATOM 3226 CE MET A 203 -2.894 -61.234 66.765 1.00 0.87 C ATOM 3227 H MET A 203 -0.404 -65.481 65.670 1.00 0.00 H ATOM 3228 HA MET A 203 -2.561 -65.841 67.658 1.00 0.00 H ATOM 3229 1HB MET A 203 -1.927 -63.652 66.304 1.00 0.00 H ATOM 3230 2HB MET A 203 -2.755 -64.418 64.956 1.00 0.00 H ATOM 3231 1HG MET A 203 -4.862 -64.381 66.150 1.00 0.00 H ATOM 3232 2HG MET A 203 -4.071 -63.799 67.618 1.00 0.00 H ATOM 3233 1HE MET A 203 -2.920 -60.168 66.539 1.00 0.00 H ATOM 3234 2HE MET A 203 -2.926 -61.378 67.846 1.00 0.00 H ATOM 3235 3HE MET A 203 -1.975 -61.667 66.368 1.00 0.00 H ATOM 3236 N LEU A 204 -2.426 -67.722 65.084 1.00 0.92 N ATOM 3237 CA LEU A 204 -3.022 -68.890 64.449 1.00 0.92 C ATOM 3238 C LEU A 204 -2.318 -70.203 64.781 1.00 0.92 C ATOM 3239 O LEU A 204 -2.849 -71.277 64.501 1.00 0.92 O ATOM 3240 CB LEU A 204 -3.008 -68.721 62.906 1.00 0.92 C ATOM 3241 CG LEU A 204 -3.973 -67.649 62.361 1.00 0.92 C ATOM 3242 CD1 LEU A 204 -3.791 -67.500 60.844 1.00 0.92 C ATOM 3243 CD2 LEU A 204 -5.438 -67.973 62.679 1.00 0.92 C ATOM 3244 H LEU A 204 -1.455 -67.507 64.905 1.00 0.00 H ATOM 3245 HA LEU A 204 -4.055 -68.976 64.784 1.00 0.00 H ATOM 3246 1HB LEU A 204 -1.999 -68.458 62.595 1.00 0.00 H ATOM 3247 2HB LEU A 204 -3.270 -69.676 62.450 1.00 0.00 H ATOM 3248 HG LEU A 204 -3.735 -66.683 62.809 1.00 0.00 H ATOM 3249 1HD1 LEU A 204 -4.476 -66.740 60.468 1.00 0.00 H ATOM 3250 2HD1 LEU A 204 -2.765 -67.201 60.629 1.00 0.00 H ATOM 3251 3HD1 LEU A 204 -4.002 -68.452 60.358 1.00 0.00 H ATOM 3252 1HD2 LEU A 204 -6.081 -67.190 62.277 1.00 0.00 H ATOM 3253 2HD2 LEU A 204 -5.706 -68.929 62.228 1.00 0.00 H ATOM 3254 3HD2 LEU A 204 -5.572 -68.032 63.760 1.00 0.00 H ATOM 3255 N GLY A 205 -1.125 -70.181 65.418 1.00 0.87 N ATOM 3256 CA GLY A 205 -0.400 -71.404 65.774 1.00 0.87 C ATOM 3257 C GLY A 205 0.321 -72.057 64.624 1.00 0.87 C ATOM 3258 O GLY A 205 0.286 -73.274 64.459 1.00 0.87 O ATOM 3259 H GLY A 205 -0.724 -69.284 65.655 1.00 0.00 H ATOM 3260 1HA GLY A 205 0.334 -71.179 66.549 1.00 0.00 H ATOM 3261 2HA GLY A 205 -1.096 -72.130 66.192 1.00 0.00 H ATOM 3262 N LEU A 206 0.988 -71.259 63.776 1.00 0.80 N ATOM 3263 CA LEU A 206 1.610 -71.761 62.561 1.00 0.80 C ATOM 3264 C LEU A 206 3.051 -72.233 62.764 1.00 0.80 C ATOM 3265 O LEU A 206 3.830 -71.640 63.512 1.00 0.80 O ATOM 3266 CB LEU A 206 1.581 -70.698 61.433 1.00 0.80 C ATOM 3267 CG LEU A 206 0.186 -70.083 61.181 1.00 0.80 C ATOM 3268 CD1 LEU A 206 0.246 -68.908 60.196 1.00 0.80 C ATOM 3269 CD2 LEU A 206 -0.838 -71.118 60.695 1.00 0.80 C ATOM 3270 H LEU A 206 1.057 -70.275 63.993 1.00 0.00 H ATOM 3271 HA LEU A 206 1.053 -72.634 62.222 1.00 0.00 H ATOM 3272 1HB LEU A 206 2.270 -69.897 61.693 1.00 0.00 H ATOM 3273 2HB LEU A 206 1.927 -71.162 60.509 1.00 0.00 H ATOM 3274 HG LEU A 206 -0.193 -69.648 62.106 1.00 0.00 H ATOM 3275 1HD1 LEU A 206 -0.756 -68.505 60.048 1.00 0.00 H ATOM 3276 2HD1 LEU A 206 0.894 -68.128 60.598 1.00 0.00 H ATOM 3277 3HD1 LEU A 206 0.643 -69.253 59.242 1.00 0.00 H ATOM 3278 1HD2 LEU A 206 -1.800 -70.630 60.535 1.00 0.00 H ATOM 3279 2HD2 LEU A 206 -0.494 -71.558 59.759 1.00 0.00 H ATOM 3280 3HD2 LEU A 206 -0.948 -71.901 61.445 1.00 0.00 H ATOM 3281 N THR A 207 3.460 -73.330 62.087 1.00 0.63 N ATOM 3282 CA THR A 207 4.835 -73.837 62.100 1.00 0.63 C ATOM 3283 C THR A 207 5.851 -72.859 61.524 1.00 0.63 C ATOM 3284 O THR A 207 5.541 -72.058 60.653 1.00 0.63 O ATOM 3285 CB THR A 207 5.014 -75.200 61.430 1.00 0.63 C ATOM 3286 OG1 THR A 207 4.533 -75.206 60.093 1.00 0.63 O ATOM 3287 CG2 THR A 207 4.252 -76.274 62.226 1.00 0.63 C ATOM 3288 H THR A 207 2.761 -73.816 61.544 1.00 0.00 H ATOM 3289 HA THR A 207 5.150 -73.955 63.136 1.00 0.00 H ATOM 3290 HB THR A 207 6.074 -75.453 61.397 1.00 0.00 H ATOM 3291 HG1 THR A 207 4.186 -74.337 59.875 1.00 0.00 H ATOM 3292 1HG2 THR A 207 4.383 -77.244 61.746 1.00 0.00 H ATOM 3293 2HG2 THR A 207 4.641 -76.317 63.243 1.00 0.00 H ATOM 3294 3HG2 THR A 207 3.193 -76.023 62.253 1.00 0.00 H ATOM 3295 N LYS A 208 7.118 -72.867 62.004 1.00 0.73 N ATOM 3296 CA LYS A 208 8.165 -72.064 61.392 1.00 0.73 C ATOM 3297 C LYS A 208 8.702 -72.858 60.210 1.00 0.73 C ATOM 3298 O LYS A 208 9.355 -73.886 60.387 1.00 0.73 O ATOM 3299 CB LYS A 208 9.304 -71.742 62.396 1.00 0.73 C ATOM 3300 CG LYS A 208 8.844 -70.874 63.584 1.00 0.73 C ATOM 3301 CD LYS A 208 9.931 -70.678 64.658 1.00 0.73 C ATOM 3302 CE LYS A 208 10.319 -71.978 65.371 1.00 0.73 C ATOM 3303 NZ LYS A 208 11.336 -71.714 66.413 1.00 0.73 N ATOM 3304 H LYS A 208 7.343 -73.442 62.804 1.00 0.00 H ATOM 3305 HA LYS A 208 7.729 -71.121 61.061 1.00 0.00 H ATOM 3306 1HB LYS A 208 9.717 -72.671 62.788 1.00 0.00 H ATOM 3307 2HB LYS A 208 10.108 -71.218 61.879 1.00 0.00 H ATOM 3308 1HG LYS A 208 8.549 -69.888 63.223 1.00 0.00 H ATOM 3309 2HG LYS A 208 7.983 -71.339 64.062 1.00 0.00 H ATOM 3310 1HD LYS A 208 10.829 -70.266 64.195 1.00 0.00 H ATOM 3311 2HD LYS A 208 9.576 -69.975 65.411 1.00 0.00 H ATOM 3312 1HE LYS A 208 9.435 -72.420 65.828 1.00 0.00 H ATOM 3313 2HE LYS A 208 10.718 -72.686 64.645 1.00 0.00 H ATOM 3314 1HZ LYS A 208 11.581 -72.580 66.873 1.00 0.00 H ATOM 3315 2HZ LYS A 208 12.161 -71.315 65.987 1.00 0.00 H ATOM 3316 3HZ LYS A 208 10.963 -71.067 67.093 1.00 0.00 H ATOM 3317 N PRO A 209 8.393 -72.369 59.018 1.00 0.71 N ATOM 3318 CA PRO A 209 8.122 -73.168 57.828 1.00 0.71 C ATOM 3319 C PRO A 209 7.549 -74.569 57.941 1.00 0.71 C ATOM 3320 O PRO A 209 6.937 -74.945 58.937 1.00 0.71 O ATOM 3321 CB PRO A 209 9.513 -73.131 57.179 1.00 0.71 C ATOM 3322 CG PRO A 209 9.956 -71.670 57.405 1.00 0.71 C ATOM 3323 CD PRO A 209 9.118 -71.178 58.595 1.00 0.71 C ATOM 3324 HA PRO A 209 7.359 -72.662 57.218 1.00 0.00 H ATOM 3325 1HB PRO A 209 10.172 -73.869 57.660 1.00 0.00 H ATOM 3326 2HB PRO A 209 9.441 -73.409 56.117 1.00 0.00 H ATOM 3327 1HG PRO A 209 11.036 -71.628 57.608 1.00 0.00 H ATOM 3328 2HG PRO A 209 9.780 -71.076 56.496 1.00 0.00 H ATOM 3329 1HD PRO A 209 9.786 -70.811 59.388 1.00 0.00 H ATOM 3330 2HD PRO A 209 8.438 -70.381 58.261 1.00 0.00 H ATOM 3331 N ALA A 210 7.725 -75.356 56.873 1.00 0.28 N ATOM 3332 CA ALA A 210 7.326 -76.737 56.795 1.00 0.28 C ATOM 3333 C ALA A 210 8.383 -77.665 57.392 1.00 0.28 C ATOM 3334 O ALA A 210 9.533 -77.297 57.625 1.00 0.28 O ATOM 3335 CB ALA A 210 7.001 -77.135 55.338 1.00 0.28 C ATOM 3336 H ALA A 210 8.173 -74.927 56.076 1.00 0.00 H ATOM 3337 HA ALA A 210 6.427 -76.865 57.400 1.00 0.00 H ATOM 3338 1HB ALA A 210 6.702 -78.182 55.304 1.00 0.00 H ATOM 3339 2HB ALA A 210 6.188 -76.513 54.963 1.00 0.00 H ATOM 3340 3HB ALA A 210 7.884 -76.990 54.717 1.00 0.00 H ATOM 3341 N MET A 211 7.984 -78.922 57.666 1.00 0.26 N ATOM 3342 CA MET A 211 8.841 -79.978 58.181 1.00 0.26 C ATOM 3343 C MET A 211 9.759 -80.553 57.099 1.00 0.26 C ATOM 3344 O MET A 211 9.547 -80.244 55.924 1.00 0.26 O ATOM 3345 CB MET A 211 7.963 -81.116 58.772 1.00 0.26 C ATOM 3346 CG MET A 211 7.173 -80.655 60.012 1.00 0.26 C ATOM 3347 SD MET A 211 6.269 -81.955 60.910 1.00 0.26 S ATOM 3348 CE MET A 211 7.737 -82.701 61.673 1.00 0.26 C ATOM 3349 H MET A 211 7.009 -79.120 57.492 1.00 0.00 H ATOM 3350 HA MET A 211 9.465 -79.563 58.972 1.00 0.00 H ATOM 3351 1HB MET A 211 7.263 -81.466 58.014 1.00 0.00 H ATOM 3352 2HB MET A 211 8.597 -81.960 59.046 1.00 0.00 H ATOM 3353 1HG MET A 211 7.854 -80.196 60.727 1.00 0.00 H ATOM 3354 2HG MET A 211 6.435 -79.908 59.717 1.00 0.00 H ATOM 3355 1HE MET A 211 7.435 -83.546 62.292 1.00 0.00 H ATOM 3356 2HE MET A 211 8.417 -83.046 60.893 1.00 0.00 H ATOM 3357 3HE MET A 211 8.242 -81.960 62.293 1.00 0.00 H ATOM 3358 N PRO A 212 10.778 -81.387 57.390 1.00 0.26 N ATOM 3359 CA PRO A 212 11.509 -82.138 56.376 1.00 0.26 C ATOM 3360 C PRO A 212 10.628 -82.863 55.391 1.00 0.26 C ATOM 3361 O PRO A 212 9.759 -83.636 55.790 1.00 0.26 O ATOM 3362 CB PRO A 212 12.384 -83.123 57.166 1.00 0.26 C ATOM 3363 CG PRO A 212 12.645 -82.383 58.477 1.00 0.26 C ATOM 3364 CD PRO A 212 11.325 -81.640 58.725 1.00 0.26 C ATOM 3365 HA PRO A 212 12.143 -81.448 55.801 1.00 0.00 H ATOM 3366 1HB PRO A 212 11.849 -84.075 57.302 1.00 0.00 H ATOM 3367 2HB PRO A 212 13.301 -83.347 56.602 1.00 0.00 H ATOM 3368 1HG PRO A 212 12.898 -83.098 59.273 1.00 0.00 H ATOM 3369 2HG PRO A 212 13.508 -81.710 58.368 1.00 0.00 H ATOM 3370 1HD PRO A 212 10.649 -82.280 59.310 1.00 0.00 H ATOM 3371 2HD PRO A 212 11.528 -80.699 59.258 1.00 0.00 H ATOM 3372 N MET A 213 10.857 -82.624 54.093 1.00 0.25 N ATOM 3373 CA MET A 213 10.143 -83.256 53.017 1.00 0.25 C ATOM 3374 C MET A 213 10.590 -84.690 52.853 1.00 0.25 C ATOM 3375 O MET A 213 11.359 -85.049 51.961 1.00 0.25 O ATOM 3376 CB MET A 213 10.353 -82.473 51.716 1.00 0.25 C ATOM 3377 CG MET A 213 9.812 -81.028 51.776 1.00 0.25 C ATOM 3378 SD MET A 213 8.010 -80.866 51.665 1.00 0.25 S ATOM 3379 CE MET A 213 7.789 -81.500 49.973 1.00 0.25 C ATOM 3380 H MET A 213 11.581 -81.954 53.877 1.00 0.00 H ATOM 3381 HA MET A 213 9.081 -83.257 53.260 1.00 0.00 H ATOM 3382 1HB MET A 213 11.416 -82.432 51.484 1.00 0.00 H ATOM 3383 2HB MET A 213 9.858 -82.992 50.894 1.00 0.00 H ATOM 3384 1HG MET A 213 10.115 -80.565 52.714 1.00 0.00 H ATOM 3385 2HG MET A 213 10.234 -80.447 50.957 1.00 0.00 H ATOM 3386 1HE MET A 213 6.730 -81.480 49.713 1.00 0.00 H ATOM 3387 2HE MET A 213 8.346 -80.874 49.274 1.00 0.00 H ATOM 3388 3HE MET A 213 8.157 -82.524 49.916 1.00 0.00 H ATOM 3389 N GLN A 214 10.092 -85.550 53.752 1.00 0.23 N ATOM 3390 CA GLN A 214 10.142 -86.980 53.628 1.00 0.23 C ATOM 3391 C GLN A 214 9.521 -87.404 52.301 1.00 0.23 C ATOM 3392 O GLN A 214 8.574 -86.801 51.799 1.00 0.23 O ATOM 3393 CB GLN A 214 9.475 -87.617 54.879 1.00 0.23 C ATOM 3394 CG GLN A 214 9.666 -89.142 55.073 1.00 0.23 C ATOM 3395 CD GLN A 214 11.133 -89.507 55.309 1.00 0.23 C ATOM 3396 OE1 GLN A 214 11.837 -88.915 56.124 1.00 0.23 O ATOM 3397 NE2 GLN A 214 11.626 -90.535 54.580 1.00 0.23 N ATOM 3398 H GLN A 214 9.656 -85.142 54.567 1.00 0.00 H ATOM 3399 HA GLN A 214 11.186 -87.287 53.580 1.00 0.00 H ATOM 3400 1HB GLN A 214 9.859 -87.139 55.779 1.00 0.00 H ATOM 3401 2HB GLN A 214 8.400 -87.441 54.847 1.00 0.00 H ATOM 3402 1HG GLN A 214 9.085 -89.464 55.937 1.00 0.00 H ATOM 3403 2HG GLN A 214 9.320 -89.658 54.177 1.00 0.00 H ATOM 3404 1HE2 GLN A 214 12.580 -90.818 54.693 1.00 0.00 H ATOM 3405 2HE2 GLN A 214 11.038 -91.013 53.928 1.00 0.00 H ATOM 3406 N GLN A 215 10.100 -88.424 51.644 1.00 0.44 N ATOM 3407 CA GLN A 215 9.504 -89.045 50.479 1.00 0.44 C ATOM 3408 C GLN A 215 8.105 -89.600 50.758 1.00 0.44 C ATOM 3409 O GLN A 215 7.589 -89.483 51.868 1.00 0.44 O ATOM 3410 CB GLN A 215 10.429 -90.150 49.925 1.00 0.44 C ATOM 3411 CG GLN A 215 11.851 -89.642 49.566 1.00 0.44 C ATOM 3412 CD GLN A 215 11.822 -88.722 48.341 1.00 0.44 C ATOM 3413 OE1 GLN A 215 11.145 -89.005 47.355 1.00 0.44 O ATOM 3414 NE2 GLN A 215 12.574 -87.598 48.380 1.00 0.44 N ATOM 3415 H GLN A 215 10.989 -88.765 51.982 1.00 0.00 H ATOM 3416 HA GLN A 215 9.371 -88.284 49.711 1.00 0.00 H ATOM 3417 1HB GLN A 215 10.526 -90.947 50.662 1.00 0.00 H ATOM 3418 2HB GLN A 215 9.983 -90.584 49.031 1.00 0.00 H ATOM 3419 1HG GLN A 215 12.252 -89.086 50.413 1.00 0.00 H ATOM 3420 2HG GLN A 215 12.487 -90.499 49.346 1.00 0.00 H ATOM 3421 1HE2 GLN A 215 12.581 -86.973 47.599 1.00 0.00 H ATOM 3422 2HE2 GLN A 215 13.124 -87.392 49.190 1.00 0.00 H ATOM 3423 N ALA A 216 7.475 -90.237 49.742 1.00 0.49 N ATOM 3424 CA ALA A 216 6.201 -90.950 49.821 1.00 0.49 C ATOM 3425 C ALA A 216 5.890 -91.541 51.192 1.00 0.49 C ATOM 3426 O ALA A 216 6.509 -92.509 51.636 1.00 0.49 O ATOM 3427 CB ALA A 216 6.176 -92.099 48.794 1.00 0.49 C ATOM 3428 H ALA A 216 7.961 -90.195 48.858 1.00 0.00 H ATOM 3429 HA ALA A 216 5.403 -90.245 49.587 1.00 0.00 H ATOM 3430 1HB ALA A 216 5.223 -92.625 48.859 1.00 0.00 H ATOM 3431 2HB ALA A 216 6.297 -91.692 47.790 1.00 0.00 H ATOM 3432 3HB ALA A 216 6.988 -92.793 49.004 1.00 0.00 H ATOM 3433 N ARG A 217 4.950 -90.919 51.931 1.00 0.44 N ATOM 3434 CA ARG A 217 4.630 -91.353 53.272 1.00 0.44 C ATOM 3435 C ARG A 217 4.047 -92.753 53.244 1.00 0.44 C ATOM 3436 O ARG A 217 3.230 -92.995 52.362 1.00 0.44 O ATOM 3437 CB ARG A 217 3.649 -90.356 53.942 1.00 0.44 C ATOM 3438 CG ARG A 217 3.181 -90.720 55.370 1.00 0.44 C ATOM 3439 CD ARG A 217 2.089 -89.789 55.914 1.00 0.44 C ATOM 3440 NE ARG A 217 1.682 -90.303 57.268 1.00 0.44 N ATOM 3441 CZ ARG A 217 0.748 -89.734 58.045 1.00 0.44 C ATOM 3442 NH1 ARG A 217 0.460 -90.276 59.227 1.00 0.44 N ATOM 3443 NH2 ARG A 217 0.100 -88.635 57.673 1.00 0.44 N ATOM 3444 H ARG A 217 4.456 -90.130 51.538 1.00 0.00 H ATOM 3445 HA ARG A 217 5.551 -91.383 53.855 1.00 0.00 H ATOM 3446 1HB ARG A 217 4.114 -89.373 54.001 1.00 0.00 H ATOM 3447 2HB ARG A 217 2.753 -90.258 53.328 1.00 0.00 H ATOM 3448 1HG ARG A 217 2.777 -91.733 55.373 1.00 0.00 H ATOM 3449 2HG ARG A 217 4.027 -90.665 56.056 1.00 0.00 H ATOM 3450 1HD ARG A 217 2.482 -88.776 55.995 1.00 0.00 H ATOM 3451 2HD ARG A 217 1.236 -89.794 55.235 1.00 0.00 H ATOM 3452 HE ARG A 217 2.144 -91.133 57.614 1.00 0.00 H ATOM 3453 1HH1 ARG A 217 0.944 -91.109 59.532 1.00 0.00 H ATOM 3454 2HH1 ARG A 217 -0.242 -89.854 59.818 1.00 0.00 H ATOM 3455 1HH2 ARG A 217 0.306 -88.204 56.782 1.00 0.00 H ATOM 3456 2HH2 ARG A 217 -0.598 -88.230 58.279 1.00 0.00 H ATOM 3457 N PRO A 218 4.354 -93.694 54.146 1.00 0.35 N ATOM 3458 CA PRO A 218 3.877 -95.071 54.016 1.00 0.35 C ATOM 3459 C PRO A 218 2.361 -95.242 53.966 1.00 0.35 C ATOM 3460 O PRO A 218 1.880 -96.323 53.647 1.00 0.35 O ATOM 3461 CB PRO A 218 4.472 -95.767 55.246 1.00 0.35 C ATOM 3462 CG PRO A 218 5.801 -95.048 55.495 1.00 0.35 C ATOM 3463 CD PRO A 218 5.565 -93.626 54.975 1.00 0.35 C ATOM 3464 HA PRO A 218 4.278 -95.506 53.088 1.00 0.00 H ATOM 3465 1HB PRO A 218 3.780 -95.682 56.097 1.00 0.00 H ATOM 3466 2HB PRO A 218 4.603 -96.840 55.045 1.00 0.00 H ATOM 3467 1HG PRO A 218 6.052 -95.072 56.565 1.00 0.00 H ATOM 3468 2HG PRO A 218 6.617 -95.563 54.966 1.00 0.00 H ATOM 3469 1HD PRO A 218 5.408 -92.946 55.824 1.00 0.00 H ATOM 3470 2HD PRO A 218 6.430 -93.306 54.375 1.00 0.00 H ATOM 3471 N ALA A 219 1.609 -94.183 54.318 1.00 0.46 N ATOM 3472 CA ALA A 219 0.172 -94.109 54.308 1.00 0.46 C ATOM 3473 C ALA A 219 -0.354 -93.049 53.331 1.00 0.46 C ATOM 3474 O ALA A 219 -1.449 -92.518 53.509 1.00 0.46 O ATOM 3475 CB ALA A 219 -0.278 -93.775 55.741 1.00 0.46 C ATOM 3476 H ALA A 219 2.141 -93.378 54.614 1.00 0.00 H ATOM 3477 HA ALA A 219 -0.216 -95.082 54.006 1.00 0.00 H ATOM 3478 1HB ALA A 219 -1.365 -93.709 55.776 1.00 0.00 H ATOM 3479 2HB ALA A 219 0.060 -94.558 56.420 1.00 0.00 H ATOM 3480 3HB ALA A 219 0.153 -92.822 56.045 1.00 0.00 H ATOM 3481 N GLN A 220 0.427 -92.690 52.293 1.00 0.49 N ATOM 3482 CA GLN A 220 0.024 -91.788 51.219 1.00 0.49 C ATOM 3483 C GLN A 220 0.593 -92.321 49.898 1.00 0.49 C ATOM 3484 O GLN A 220 1.564 -93.077 49.930 1.00 0.49 O ATOM 3485 CB GLN A 220 0.510 -90.326 51.443 1.00 0.49 C ATOM 3486 CG GLN A 220 -0.298 -89.546 52.508 1.00 0.49 C ATOM 3487 CD GLN A 220 -1.726 -89.246 52.043 1.00 0.49 C ATOM 3488 OE1 GLN A 220 -2.056 -89.154 50.862 1.00 0.49 O ATOM 3489 NE2 GLN A 220 -2.636 -89.061 53.026 1.00 0.49 N ATOM 3490 H GLN A 220 1.356 -93.087 52.279 1.00 0.00 H ATOM 3491 HA GLN A 220 -1.065 -91.769 51.174 1.00 0.00 H ATOM 3492 1HB GLN A 220 1.555 -90.333 51.751 1.00 0.00 H ATOM 3493 2HB GLN A 220 0.449 -89.775 50.504 1.00 0.00 H ATOM 3494 1HG GLN A 220 -0.350 -90.143 53.419 1.00 0.00 H ATOM 3495 2HG GLN A 220 0.205 -88.600 52.710 1.00 0.00 H ATOM 3496 1HE2 GLN A 220 -3.589 -88.862 52.795 1.00 0.00 H ATOM 3497 2HE2 GLN A 220 -2.357 -89.124 53.984 1.00 0.00 H ATOM 3498 N PRO A 221 0.062 -92.031 48.708 1.00 0.43 N ATOM 3499 CA PRO A 221 0.746 -92.359 47.461 1.00 0.43 C ATOM 3500 C PRO A 221 2.020 -91.550 47.221 1.00 0.43 C ATOM 3501 O PRO A 221 2.168 -90.458 47.757 1.00 0.43 O ATOM 3502 CB PRO A 221 -0.309 -92.082 46.372 1.00 0.43 C ATOM 3503 CG PRO A 221 -1.396 -91.191 47.002 1.00 0.43 C ATOM 3504 CD PRO A 221 -1.068 -91.123 48.497 1.00 0.43 C ATOM 3505 HA PRO A 221 1.022 -93.424 47.469 1.00 0.00 H ATOM 3506 1HB PRO A 221 0.162 -91.587 45.509 1.00 0.00 H ATOM 3507 2HB PRO A 221 -0.731 -93.030 46.007 1.00 0.00 H ATOM 3508 1HG PRO A 221 -1.388 -90.195 46.535 1.00 0.00 H ATOM 3509 2HG PRO A 221 -2.392 -91.620 46.819 1.00 0.00 H ATOM 3510 1HD PRO A 221 -0.785 -90.095 48.765 1.00 0.00 H ATOM 3511 2HD PRO A 221 -1.942 -91.450 49.079 1.00 0.00 H ATOM 3512 N GLN A 222 2.958 -92.062 46.386 1.00 0.33 N ATOM 3513 CA GLN A 222 4.181 -91.353 46.016 1.00 0.33 C ATOM 3514 C GLN A 222 3.928 -90.170 45.096 1.00 0.33 C ATOM 3515 O GLN A 222 4.658 -89.185 45.094 1.00 0.33 O ATOM 3516 CB GLN A 222 5.211 -92.309 45.355 1.00 0.33 C ATOM 3517 CG GLN A 222 4.873 -92.687 43.898 1.00 0.33 C ATOM 3518 CD GLN A 222 5.872 -93.663 43.279 1.00 0.33 C ATOM 3519 OE1 GLN A 222 6.465 -94.505 43.953 1.00 0.33 O ATOM 3520 NE2 GLN A 222 6.040 -93.560 41.943 1.00 0.33 N ATOM 3521 H GLN A 222 2.789 -92.983 46.008 1.00 0.00 H ATOM 3522 HA GLN A 222 4.630 -90.942 46.920 1.00 0.00 H ATOM 3523 1HB GLN A 222 6.197 -91.843 45.363 1.00 0.00 H ATOM 3524 2HB GLN A 222 5.279 -93.228 45.936 1.00 0.00 H ATOM 3525 1HG GLN A 222 3.890 -93.157 43.875 1.00 0.00 H ATOM 3526 2HG GLN A 222 4.870 -91.782 43.290 1.00 0.00 H ATOM 3527 1HE2 GLN A 222 6.679 -94.168 41.470 1.00 0.00 H ATOM 3528 2HE2 GLN A 222 5.525 -92.877 41.425 1.00 0.00 H ATOM 3529 N GLU A 223 2.820 -90.233 44.335 1.00 0.35 N ATOM 3530 CA GLU A 223 2.350 -89.198 43.438 1.00 0.35 C ATOM 3531 C GLU A 223 1.528 -88.180 44.222 1.00 0.35 C ATOM 3532 O GLU A 223 0.478 -87.702 43.799 1.00 0.35 O ATOM 3533 CB GLU A 223 1.481 -89.824 42.322 1.00 0.35 C ATOM 3534 CG GLU A 223 2.124 -91.041 41.602 1.00 0.35 C ATOM 3535 CD GLU A 223 3.447 -90.751 40.889 1.00 0.35 C ATOM 3536 OE1 GLU A 223 3.536 -89.726 40.176 1.00 0.35 O ATOM 3537 OE2 GLU A 223 4.370 -91.596 41.029 1.00 0.35 O ATOM 3538 H GLU A 223 2.291 -91.089 44.418 1.00 0.00 H ATOM 3539 HA GLU A 223 3.216 -88.714 42.983 1.00 0.00 H ATOM 3540 1HB GLU A 223 0.530 -90.152 42.742 1.00 0.00 H ATOM 3541 2HB GLU A 223 1.262 -89.070 41.565 1.00 0.00 H ATOM 3542 1HG GLU A 223 2.307 -91.828 42.333 1.00 0.00 H ATOM 3543 2HG GLU A 223 1.420 -91.426 40.864 1.00 0.00 H ATOM 3544 N HIS A 224 1.986 -87.870 45.446 1.00 0.32 N ATOM 3545 CA HIS A 224 1.326 -87.009 46.392 1.00 0.32 C ATOM 3546 C HIS A 224 2.437 -86.337 47.187 1.00 0.32 C ATOM 3547 O HIS A 224 3.464 -86.977 47.425 1.00 0.32 O ATOM 3548 CB HIS A 224 0.383 -87.793 47.336 1.00 0.32 C ATOM 3549 CG HIS A 224 -0.760 -86.998 47.880 1.00 0.32 C ATOM 3550 ND1 HIS A 224 -0.599 -86.264 49.032 1.00 0.32 N ATOM 3551 CD2 HIS A 224 -2.034 -86.879 47.422 1.00 0.32 C ATOM 3552 CE1 HIS A 224 -1.768 -85.712 49.260 1.00 0.32 C ATOM 3553 NE2 HIS A 224 -2.677 -86.048 48.315 1.00 0.32 N ATOM 3554 H HIS A 224 2.870 -88.291 45.696 1.00 0.00 H ATOM 3555 HA HIS A 224 0.717 -86.280 45.857 1.00 0.00 H ATOM 3556 1HB HIS A 224 -0.033 -88.650 46.804 1.00 0.00 H ATOM 3557 2HB HIS A 224 0.952 -88.178 48.182 1.00 0.00 H ATOM 3558 HD2 HIS A 224 -2.471 -87.337 46.534 1.00 0.00 H ATOM 3559 HE1 HIS A 224 -2.012 -85.060 50.098 1.00 0.00 H ATOM 3560 HE2 HIS A 224 -3.638 -85.739 48.284 1.00 0.00 H ATOM 3561 N PRO A 225 2.351 -85.076 47.573 1.00 0.35 N ATOM 3562 CA PRO A 225 3.464 -84.372 48.175 1.00 0.35 C ATOM 3563 C PRO A 225 3.460 -84.614 49.666 1.00 0.35 C ATOM 3564 O PRO A 225 2.559 -85.228 50.230 1.00 0.35 O ATOM 3565 CB PRO A 225 3.160 -82.891 47.867 1.00 0.35 C ATOM 3566 CG PRO A 225 1.635 -82.849 47.839 1.00 0.35 C ATOM 3567 CD PRO A 225 1.316 -84.162 47.138 1.00 0.35 C ATOM 3568 HA PRO A 225 4.398 -84.689 47.687 1.00 0.00 H ATOM 3569 1HB PRO A 225 3.600 -82.248 48.644 1.00 0.00 H ATOM 3570 2HB PRO A 225 3.622 -82.602 46.911 1.00 0.00 H ATOM 3571 1HG PRO A 225 1.239 -82.777 48.862 1.00 0.00 H ATOM 3572 2HG PRO A 225 1.290 -81.955 47.300 1.00 0.00 H ATOM 3573 1HD PRO A 225 0.323 -84.515 47.454 1.00 0.00 H ATOM 3574 2HD PRO A 225 1.346 -84.014 46.049 1.00 0.00 H ATOM 3575 N PHE A 226 4.481 -84.093 50.340 1.00 0.49 N ATOM 3576 CA PHE A 226 4.560 -84.096 51.771 1.00 0.49 C ATOM 3577 C PHE A 226 4.418 -82.640 52.167 1.00 0.49 C ATOM 3578 O PHE A 226 5.055 -81.793 51.554 1.00 0.49 O ATOM 3579 CB PHE A 226 5.921 -84.719 52.162 1.00 0.49 C ATOM 3580 CG PHE A 226 6.023 -84.992 53.628 1.00 0.49 C ATOM 3581 CD1 PHE A 226 6.465 -83.983 54.492 1.00 0.49 C ATOM 3582 CD2 PHE A 226 5.709 -86.258 54.150 1.00 0.49 C ATOM 3583 CE1 PHE A 226 6.602 -84.232 55.861 1.00 0.49 C ATOM 3584 CE2 PHE A 226 5.837 -86.510 55.523 1.00 0.49 C ATOM 3585 CZ PHE A 226 6.290 -85.495 56.378 1.00 0.49 C ATOM 3586 H PHE A 226 5.231 -83.676 49.807 1.00 0.00 H ATOM 3587 HA PHE A 226 3.744 -84.706 52.161 1.00 0.00 H ATOM 3588 1HB PHE A 226 6.063 -85.652 51.619 1.00 0.00 H ATOM 3589 2HB PHE A 226 6.726 -84.046 51.872 1.00 0.00 H ATOM 3590 HD1 PHE A 226 6.701 -82.999 54.086 1.00 0.00 H ATOM 3591 HD2 PHE A 226 5.358 -87.046 53.482 1.00 0.00 H ATOM 3592 HE1 PHE A 226 6.953 -83.442 56.526 1.00 0.00 H ATOM 3593 HE2 PHE A 226 5.588 -87.491 55.927 1.00 0.00 H ATOM 3594 HZ PHE A 226 6.398 -85.692 57.443 1.00 0.00 H ATOM 3595 N ALA A 227 3.525 -82.350 53.139 1.00 0.65 N ATOM 3596 CA ALA A 227 3.247 -81.062 53.756 1.00 0.65 C ATOM 3597 C ALA A 227 1.772 -80.737 53.670 1.00 0.65 C ATOM 3598 O ALA A 227 1.102 -80.927 52.657 1.00 0.65 O ATOM 3599 CB ALA A 227 4.075 -79.842 53.295 1.00 0.65 C ATOM 3600 H ALA A 227 3.009 -83.163 53.444 1.00 0.00 H ATOM 3601 HA ALA A 227 3.442 -81.150 54.825 1.00 0.00 H ATOM 3602 1HB ALA A 227 3.754 -78.956 53.844 1.00 0.00 H ATOM 3603 2HB ALA A 227 5.132 -80.025 53.488 1.00 0.00 H ATOM 3604 3HB ALA A 227 3.924 -79.682 52.229 1.00 0.00 H ATOM 3605 N SER A 228 1.215 -80.234 54.776 1.00 0.73 N ATOM 3606 CA SER A 228 -0.161 -79.806 54.817 1.00 0.73 C ATOM 3607 C SER A 228 -0.300 -78.864 55.985 1.00 0.73 C ATOM 3608 O SER A 228 0.589 -78.751 56.825 1.00 0.73 O ATOM 3609 CB SER A 228 -1.192 -80.972 54.900 1.00 0.73 C ATOM 3610 OG SER A 228 -1.101 -81.715 56.118 1.00 0.73 O ATOM 3611 H SER A 228 1.781 -80.153 55.609 1.00 0.00 H ATOM 3612 HA SER A 228 -0.380 -79.257 53.900 1.00 0.00 H ATOM 3613 1HB SER A 228 -2.202 -80.572 54.812 1.00 0.00 H ATOM 3614 2HB SER A 228 -1.037 -81.655 54.065 1.00 0.00 H ATOM 3615 HG SER A 228 -0.395 -81.306 56.624 1.00 0.00 H ATOM 3616 N SER A 229 -1.408 -78.116 56.039 1.00 0.82 N ATOM 3617 CA SER A 229 -1.694 -77.178 57.106 1.00 0.82 C ATOM 3618 C SER A 229 -3.172 -77.293 57.376 1.00 0.82 C ATOM 3619 O SER A 229 -3.904 -77.880 56.592 1.00 0.82 O ATOM 3620 CB SER A 229 -1.323 -75.726 56.689 1.00 0.82 C ATOM 3621 OG SER A 229 -1.696 -74.733 57.650 1.00 0.82 O ATOM 3622 H SER A 229 -2.072 -78.223 55.286 1.00 0.00 H ATOM 3623 HA SER A 229 -1.095 -77.450 57.976 1.00 0.00 H ATOM 3624 1HB SER A 229 -0.248 -75.656 56.529 1.00 0.00 H ATOM 3625 2HB SER A 229 -1.810 -75.483 55.745 1.00 0.00 H ATOM 3626 HG SER A 229 -2.112 -75.207 58.373 1.00 0.00 H ATOM 3627 N ARG A 230 -3.684 -76.739 58.486 1.00 0.79 N ATOM 3628 CA ARG A 230 -5.114 -76.624 58.724 1.00 0.79 C ATOM 3629 C ARG A 230 -5.797 -75.688 57.729 1.00 0.79 C ATOM 3630 O ARG A 230 -6.961 -75.840 57.379 1.00 0.79 O ATOM 3631 CB ARG A 230 -5.349 -76.095 60.152 1.00 0.79 C ATOM 3632 CG ARG A 230 -4.940 -77.083 61.260 1.00 0.79 C ATOM 3633 CD ARG A 230 -5.272 -76.517 62.640 1.00 0.79 C ATOM 3634 NE ARG A 230 -4.800 -77.498 63.668 1.00 0.79 N ATOM 3635 CZ ARG A 230 -4.838 -77.241 64.981 1.00 0.79 C ATOM 3636 NH1 ARG A 230 -5.318 -76.092 65.444 1.00 0.79 N ATOM 3637 NH2 ARG A 230 -4.380 -78.147 65.843 1.00 0.79 N ATOM 3638 H ARG A 230 -3.040 -76.390 59.181 1.00 0.00 H ATOM 3639 HA ARG A 230 -5.561 -77.614 58.628 1.00 0.00 H ATOM 3640 1HB ARG A 230 -4.786 -75.174 60.296 1.00 0.00 H ATOM 3641 2HB ARG A 230 -6.404 -75.857 60.283 1.00 0.00 H ATOM 3642 1HG ARG A 230 -5.478 -78.022 61.127 1.00 0.00 H ATOM 3643 2HG ARG A 230 -3.867 -77.269 61.205 1.00 0.00 H ATOM 3644 1HD ARG A 230 -4.765 -75.561 62.772 1.00 0.00 H ATOM 3645 2HD ARG A 230 -6.348 -76.372 62.725 1.00 0.00 H ATOM 3646 HE ARG A 230 -4.442 -78.386 63.341 1.00 0.00 H ATOM 3647 1HH1 ARG A 230 -5.664 -75.393 64.802 1.00 0.00 H ATOM 3648 2HH1 ARG A 230 -5.338 -75.917 66.439 1.00 0.00 H ATOM 3649 1HH2 ARG A 230 -4.006 -79.023 65.504 1.00 0.00 H ATOM 3650 2HH2 ARG A 230 -4.406 -77.959 66.834 1.00 0.00 H ATOM 3651 N PHE A 231 -5.053 -74.679 57.247 1.00 0.91 N ATOM 3652 CA PHE A 231 -5.591 -73.639 56.390 1.00 0.91 C ATOM 3653 C PHE A 231 -5.301 -73.888 54.917 1.00 0.91 C ATOM 3654 O PHE A 231 -5.862 -73.227 54.049 1.00 0.91 O ATOM 3655 CB PHE A 231 -4.902 -72.293 56.741 1.00 0.91 C ATOM 3656 CG PHE A 231 -5.055 -71.985 58.202 1.00 0.91 C ATOM 3657 CD1 PHE A 231 -4.045 -72.306 59.127 1.00 0.91 C ATOM 3658 CD2 PHE A 231 -6.233 -71.386 58.665 1.00 0.91 C ATOM 3659 CE1 PHE A 231 -4.223 -72.051 60.492 1.00 0.91 C ATOM 3660 CE2 PHE A 231 -6.401 -71.094 60.023 1.00 0.91 C ATOM 3661 CZ PHE A 231 -5.397 -71.432 60.939 1.00 0.91 C ATOM 3662 H PHE A 231 -4.076 -74.652 57.499 1.00 0.00 H ATOM 3663 HA PHE A 231 -6.663 -73.557 56.575 1.00 0.00 H ATOM 3664 1HB PHE A 231 -3.845 -72.348 56.484 1.00 0.00 H ATOM 3665 2HB PHE A 231 -5.342 -71.493 56.147 1.00 0.00 H ATOM 3666 HD1 PHE A 231 -3.119 -72.756 58.769 1.00 0.00 H ATOM 3667 HD2 PHE A 231 -7.014 -71.124 57.951 1.00 0.00 H ATOM 3668 HE1 PHE A 231 -3.448 -72.333 61.204 1.00 0.00 H ATOM 3669 HE2 PHE A 231 -7.311 -70.605 60.369 1.00 0.00 H ATOM 3670 HZ PHE A 231 -5.530 -71.215 61.998 1.00 0.00 H ATOM 3671 N LEU A 232 -4.397 -74.838 54.604 1.00 0.89 N ATOM 3672 CA LEU A 232 -3.927 -75.096 53.253 1.00 0.89 C ATOM 3673 C LEU A 232 -3.773 -76.593 53.079 1.00 0.89 C ATOM 3674 O LEU A 232 -2.978 -77.220 53.784 1.00 0.89 O ATOM 3675 CB LEU A 232 -2.526 -74.474 52.981 1.00 0.89 C ATOM 3676 CG LEU A 232 -2.426 -72.954 53.203 1.00 0.89 C ATOM 3677 CD1 LEU A 232 -0.961 -72.533 53.361 1.00 0.89 C ATOM 3678 CD2 LEU A 232 -3.094 -72.175 52.066 1.00 0.89 C ATOM 3679 H LEU A 232 -4.035 -75.394 55.366 1.00 0.00 H ATOM 3680 HA LEU A 232 -4.629 -74.648 52.551 1.00 0.00 H ATOM 3681 1HB LEU A 232 -1.800 -74.956 53.634 1.00 0.00 H ATOM 3682 2HB LEU A 232 -2.249 -74.680 51.948 1.00 0.00 H ATOM 3683 HG LEU A 232 -2.920 -72.689 54.138 1.00 0.00 H ATOM 3684 1HD1 LEU A 232 -0.906 -71.456 53.517 1.00 0.00 H ATOM 3685 2HD1 LEU A 232 -0.526 -73.046 54.219 1.00 0.00 H ATOM 3686 3HD1 LEU A 232 -0.408 -72.797 52.460 1.00 0.00 H ATOM 3687 1HD2 LEU A 232 -3.005 -71.105 52.256 1.00 0.00 H ATOM 3688 2HD2 LEU A 232 -2.605 -72.418 51.122 1.00 0.00 H ATOM 3689 3HD2 LEU A 232 -4.148 -72.446 52.008 1.00 0.00 H ATOM 3690 N GLN A 233 -4.504 -77.222 52.139 1.00 0.86 N ATOM 3691 CA GLN A 233 -4.512 -78.674 52.072 1.00 0.86 C ATOM 3692 C GLN A 233 -4.736 -79.208 50.660 1.00 0.86 C ATOM 3693 O GLN A 233 -5.285 -78.480 49.832 1.00 0.86 O ATOM 3694 CB GLN A 233 -5.586 -79.230 53.047 1.00 0.86 C ATOM 3695 CG GLN A 233 -4.974 -79.920 54.287 1.00 0.86 C ATOM 3696 CD GLN A 233 -6.013 -80.158 55.373 1.00 0.86 C ATOM 3697 OE1 GLN A 233 -7.175 -80.428 55.102 1.00 0.86 O ATOM 3698 NE2 GLN A 233 -5.579 -80.122 56.650 1.00 0.86 N ATOM 3699 H GLN A 233 -5.052 -76.696 51.473 1.00 0.00 H ATOM 3700 HA GLN A 233 -3.531 -79.040 52.376 1.00 0.00 H ATOM 3701 1HB GLN A 233 -6.229 -78.416 53.382 1.00 0.00 H ATOM 3702 2HB GLN A 233 -6.215 -79.949 52.523 1.00 0.00 H ATOM 3703 1HG GLN A 233 -4.559 -80.882 53.987 1.00 0.00 H ATOM 3704 2HG GLN A 233 -4.188 -79.283 54.693 1.00 0.00 H ATOM 3705 1HE2 GLN A 233 -6.222 -80.272 57.402 1.00 0.00 H ATOM 3706 2HE2 GLN A 233 -4.615 -79.945 56.846 1.00 0.00 H ATOM 3707 N PRO A 234 -4.294 -80.442 50.330 1.00 0.88 N ATOM 3708 CA PRO A 234 -4.397 -81.024 48.990 1.00 0.88 C ATOM 3709 C PRO A 234 -5.784 -81.022 48.378 1.00 0.88 C ATOM 3710 O PRO A 234 -6.715 -81.490 49.039 1.00 0.88 O ATOM 3711 CB PRO A 234 -3.866 -82.462 49.147 1.00 0.88 C ATOM 3712 CG PRO A 234 -2.917 -82.381 50.341 1.00 0.88 C ATOM 3713 CD PRO A 234 -3.610 -81.365 51.246 1.00 0.88 C ATOM 3714 HA PRO A 234 -3.758 -80.456 48.298 1.00 0.00 H ATOM 3715 1HB PRO A 234 -4.703 -83.156 49.313 1.00 0.00 H ATOM 3716 2HB PRO A 234 -3.363 -82.780 48.222 1.00 0.00 H ATOM 3717 1HG PRO A 234 -2.801 -83.372 50.802 1.00 0.00 H ATOM 3718 2HG PRO A 234 -1.917 -82.065 50.010 1.00 0.00 H ATOM 3719 1HD PRO A 234 -4.334 -81.882 51.892 1.00 0.00 H ATOM 3720 2HD PRO A 234 -2.856 -80.839 51.851 1.00 0.00 H ATOM 3721 N VAL A 235 -5.934 -80.570 47.109 1.00 0.89 N ATOM 3722 CA VAL A 235 -7.202 -80.553 46.380 1.00 0.89 C ATOM 3723 C VAL A 235 -7.899 -81.899 46.411 1.00 0.89 C ATOM 3724 O VAL A 235 -9.043 -81.990 46.835 1.00 0.89 O ATOM 3725 CB VAL A 235 -7.033 -80.140 44.915 1.00 0.89 C ATOM 3726 CG1 VAL A 235 -8.366 -80.220 44.140 1.00 0.89 C ATOM 3727 CG2 VAL A 235 -6.534 -78.691 44.828 1.00 0.89 C ATOM 3728 H VAL A 235 -5.101 -80.226 46.655 1.00 0.00 H ATOM 3729 HA VAL A 235 -7.863 -79.826 46.853 1.00 0.00 H ATOM 3730 HB VAL A 235 -6.307 -80.801 44.442 1.00 0.00 H ATOM 3731 1HG1 VAL A 235 -8.204 -79.919 43.105 1.00 0.00 H ATOM 3732 2HG1 VAL A 235 -8.741 -81.243 44.166 1.00 0.00 H ATOM 3733 3HG1 VAL A 235 -9.095 -79.553 44.601 1.00 0.00 H ATOM 3734 1HG2 VAL A 235 -6.417 -78.409 43.782 1.00 0.00 H ATOM 3735 2HG2 VAL A 235 -7.257 -78.029 45.304 1.00 0.00 H ATOM 3736 3HG2 VAL A 235 -5.574 -78.606 45.336 1.00 0.00 H ATOM 3737 N HIS A 236 -7.200 -83.002 46.076 1.00 0.82 N ATOM 3738 CA HIS A 236 -7.787 -84.337 46.024 1.00 0.82 C ATOM 3739 C HIS A 236 -8.438 -84.811 47.321 1.00 0.82 C ATOM 3740 O HIS A 236 -9.481 -85.455 47.320 1.00 0.82 O ATOM 3741 CB HIS A 236 -6.696 -85.359 45.632 1.00 0.82 C ATOM 3742 CG HIS A 236 -7.211 -86.750 45.444 1.00 0.82 C ATOM 3743 ND1 HIS A 236 -7.930 -87.036 44.306 1.00 0.82 N ATOM 3744 CD2 HIS A 236 -7.192 -87.825 46.276 1.00 0.82 C ATOM 3745 CE1 HIS A 236 -8.343 -88.275 44.460 1.00 0.82 C ATOM 3746 NE2 HIS A 236 -7.923 -88.804 45.636 1.00 0.82 N ATOM 3747 H HIS A 236 -6.222 -82.886 45.852 1.00 0.00 H ATOM 3748 HA HIS A 236 -8.573 -84.359 45.270 1.00 0.00 H ATOM 3749 1HB HIS A 236 -6.219 -85.045 44.703 1.00 0.00 H ATOM 3750 2HB HIS A 236 -5.927 -85.384 46.403 1.00 0.00 H ATOM 3751 HD2 HIS A 236 -6.706 -87.912 47.248 1.00 0.00 H ATOM 3752 HE1 HIS A 236 -8.949 -88.837 43.751 1.00 0.00 H ATOM 3753 HE2 HIS A 236 -8.116 -89.739 45.966 1.00 0.00 H ATOM 3754 N LYS A 237 -7.834 -84.507 48.487 1.00 0.78 N ATOM 3755 CA LYS A 237 -8.442 -84.853 49.760 1.00 0.78 C ATOM 3756 C LYS A 237 -9.617 -83.943 50.138 1.00 0.78 C ATOM 3757 O LYS A 237 -10.602 -84.393 50.714 1.00 0.78 O ATOM 3758 CB LYS A 237 -7.377 -84.875 50.893 1.00 0.78 C ATOM 3759 CG LYS A 237 -7.890 -85.518 52.200 1.00 0.78 C ATOM 3760 CD LYS A 237 -7.153 -85.049 53.467 1.00 0.78 C ATOM 3761 CE LYS A 237 -8.069 -85.102 54.704 1.00 0.78 C ATOM 3762 NZ LYS A 237 -7.608 -84.162 55.746 1.00 0.78 N ATOM 3763 H LYS A 237 -6.944 -84.030 48.481 1.00 0.00 H ATOM 3764 HA LYS A 237 -8.877 -85.849 49.675 1.00 0.00 H ATOM 3765 1HB LYS A 237 -6.500 -85.429 50.557 1.00 0.00 H ATOM 3766 2HB LYS A 237 -7.057 -83.856 51.112 1.00 0.00 H ATOM 3767 1HG LYS A 237 -8.947 -85.282 52.330 1.00 0.00 H ATOM 3768 2HG LYS A 237 -7.782 -86.600 52.140 1.00 0.00 H ATOM 3769 1HD LYS A 237 -6.285 -85.687 53.641 1.00 0.00 H ATOM 3770 2HD LYS A 237 -6.806 -84.025 53.329 1.00 0.00 H ATOM 3771 1HE LYS A 237 -9.087 -84.846 54.414 1.00 0.00 H ATOM 3772 2HE LYS A 237 -8.074 -86.113 55.110 1.00 0.00 H ATOM 3773 1HZ LYS A 237 -8.224 -84.216 56.546 1.00 0.00 H ATOM 3774 2HZ LYS A 237 -6.669 -84.405 56.029 1.00 0.00 H ATOM 3775 3HZ LYS A 237 -7.616 -83.221 55.379 1.00 0.00 H ATOM 3776 N ILE A 238 -9.532 -82.623 49.862 1.00 0.84 N ATOM 3777 CA ILE A 238 -10.464 -81.644 50.427 1.00 0.84 C ATOM 3778 C ILE A 238 -11.563 -81.244 49.437 1.00 0.84 C ATOM 3779 O ILE A 238 -12.524 -80.573 49.814 1.00 0.84 O ATOM 3780 CB ILE A 238 -9.671 -80.452 51.020 1.00 0.84 C ATOM 3781 CG1 ILE A 238 -9.312 -80.696 52.504 1.00 0.84 C ATOM 3782 CG2 ILE A 238 -10.377 -79.081 50.959 1.00 0.84 C ATOM 3783 CD1 ILE A 238 -8.397 -81.893 52.725 1.00 0.84 C ATOM 3784 H ILE A 238 -8.798 -82.305 49.245 1.00 0.00 H ATOM 3785 HA ILE A 238 -11.031 -82.126 51.223 1.00 0.00 H ATOM 3786 HB ILE A 238 -8.732 -80.335 50.481 1.00 0.00 H ATOM 3787 1HG1 ILE A 238 -8.822 -79.811 52.909 1.00 0.00 H ATOM 3788 2HG1 ILE A 238 -10.225 -80.854 53.078 1.00 0.00 H ATOM 3789 1HG2 ILE A 238 -9.734 -78.321 51.401 1.00 0.00 H ATOM 3790 2HG2 ILE A 238 -10.582 -78.824 49.920 1.00 0.00 H ATOM 3791 3HG2 ILE A 238 -11.315 -79.130 51.512 1.00 0.00 H ATOM 3792 1HD1 ILE A 238 -8.190 -82.001 53.790 1.00 0.00 H ATOM 3793 2HD1 ILE A 238 -8.885 -82.797 52.357 1.00 0.00 H ATOM 3794 3HD1 ILE A 238 -7.462 -81.740 52.188 1.00 0.00 H ATOM 3795 N ASP A 239 -11.512 -81.707 48.166 1.00 0.85 N ATOM 3796 CA ASP A 239 -12.403 -81.343 47.062 1.00 0.85 C ATOM 3797 C ASP A 239 -13.898 -81.311 47.405 1.00 0.85 C ATOM 3798 O ASP A 239 -14.579 -80.287 47.296 1.00 0.85 O ATOM 3799 CB ASP A 239 -12.152 -82.341 45.895 1.00 0.85 C ATOM 3800 CG ASP A 239 -12.826 -81.905 44.601 1.00 0.85 C ATOM 3801 OD1 ASP A 239 -13.085 -80.685 44.450 1.00 0.85 O ATOM 3802 OD2 ASP A 239 -13.102 -82.800 43.766 1.00 0.85 O ATOM 3803 H ASP A 239 -10.769 -82.371 48.000 1.00 0.00 H ATOM 3804 HA ASP A 239 -12.160 -80.329 46.742 1.00 0.00 H ATOM 3805 1HB ASP A 239 -11.079 -82.434 45.720 1.00 0.00 H ATOM 3806 2HB ASP A 239 -12.525 -83.327 46.173 1.00 0.00 H ATOM 3807 N MET A 240 -14.431 -82.431 47.928 1.00 0.79 N ATOM 3808 CA MET A 240 -15.818 -82.531 48.337 1.00 0.79 C ATOM 3809 C MET A 240 -16.202 -81.526 49.424 1.00 0.79 C ATOM 3810 O MET A 240 -17.183 -80.801 49.307 1.00 0.79 O ATOM 3811 CB MET A 240 -16.102 -83.973 48.831 1.00 0.79 C ATOM 3812 CG MET A 240 -16.014 -85.054 47.730 1.00 0.79 C ATOM 3813 SD MET A 240 -17.047 -84.761 46.255 1.00 0.79 S ATOM 3814 CE MET A 240 -18.656 -84.535 47.068 1.00 0.79 C ATOM 3815 H MET A 240 -13.827 -83.233 48.037 1.00 0.00 H ATOM 3816 HA MET A 240 -16.449 -82.315 47.476 1.00 0.00 H ATOM 3817 1HB MET A 240 -15.392 -84.236 49.614 1.00 0.00 H ATOM 3818 2HB MET A 240 -17.101 -84.019 49.266 1.00 0.00 H ATOM 3819 1HG MET A 240 -14.984 -85.139 47.384 1.00 0.00 H ATOM 3820 2HG MET A 240 -16.315 -86.018 48.140 1.00 0.00 H ATOM 3821 1HE MET A 240 -19.421 -84.343 46.315 1.00 0.00 H ATOM 3822 2HE MET A 240 -18.913 -85.437 47.625 1.00 0.00 H ATOM 3823 3HE MET A 240 -18.602 -83.689 47.754 1.00 0.00 H ATOM 3824 N ASN A 241 -15.371 -81.393 50.476 1.00 0.83 N ATOM 3825 CA ASN A 241 -15.601 -80.471 51.578 1.00 0.83 C ATOM 3826 C ASN A 241 -15.541 -79.009 51.151 1.00 0.83 C ATOM 3827 O ASN A 241 -16.356 -78.176 51.541 1.00 0.83 O ATOM 3828 CB ASN A 241 -14.552 -80.683 52.708 1.00 0.83 C ATOM 3829 CG ASN A 241 -14.591 -82.131 53.182 1.00 0.83 C ATOM 3830 OD1 ASN A 241 -15.609 -82.811 53.056 1.00 0.83 O ATOM 3831 ND2 ASN A 241 -13.459 -82.623 53.726 1.00 0.83 N ATOM 3832 H ASN A 241 -14.546 -81.975 50.485 1.00 0.00 H ATOM 3833 HA ASN A 241 -16.593 -80.662 51.989 1.00 0.00 H ATOM 3834 1HB ASN A 241 -13.558 -80.435 52.334 1.00 0.00 H ATOM 3835 2HB ASN A 241 -14.768 -80.008 53.537 1.00 0.00 H ATOM 3836 1HD2 ASN A 241 -13.431 -83.568 54.053 1.00 0.00 H ATOM 3837 2HD2 ASN A 241 -12.648 -82.043 53.802 1.00 0.00 H ATOM 3838 N LEU A 242 -14.548 -78.648 50.316 1.00 0.87 N ATOM 3839 CA LEU A 242 -14.393 -77.294 49.829 1.00 0.87 C ATOM 3840 C LEU A 242 -15.502 -76.862 48.894 1.00 0.87 C ATOM 3841 O LEU A 242 -16.013 -75.751 49.007 1.00 0.87 O ATOM 3842 CB LEU A 242 -13.020 -77.121 49.153 1.00 0.87 C ATOM 3843 CG LEU A 242 -12.710 -75.700 48.637 1.00 0.87 C ATOM 3844 CD1 LEU A 242 -12.848 -74.613 49.713 1.00 0.87 C ATOM 3845 CD2 LEU A 242 -11.295 -75.673 48.059 1.00 0.87 C ATOM 3846 H LEU A 242 -13.890 -79.355 50.022 1.00 0.00 H ATOM 3847 HA LEU A 242 -14.452 -76.613 50.677 1.00 0.00 H ATOM 3848 1HB LEU A 242 -12.244 -77.393 49.866 1.00 0.00 H ATOM 3849 2HB LEU A 242 -12.962 -77.804 48.305 1.00 0.00 H ATOM 3850 HG LEU A 242 -13.427 -75.430 47.861 1.00 0.00 H ATOM 3851 1HD1 LEU A 242 -12.615 -73.640 49.280 1.00 0.00 H ATOM 3852 2HD1 LEU A 242 -13.870 -74.605 50.093 1.00 0.00 H ATOM 3853 3HD1 LEU A 242 -12.158 -74.821 50.530 1.00 0.00 H ATOM 3854 1HD2 LEU A 242 -11.071 -74.671 47.692 1.00 0.00 H ATOM 3855 2HD2 LEU A 242 -10.580 -75.944 48.836 1.00 0.00 H ATOM 3856 3HD2 LEU A 242 -11.225 -76.385 47.236 1.00 0.00 H ATOM 3857 N THR A 243 -15.935 -77.736 47.963 1.00 0.86 N ATOM 3858 CA THR A 243 -17.049 -77.424 47.068 1.00 0.86 C ATOM 3859 C THR A 243 -18.362 -77.192 47.810 1.00 0.86 C ATOM 3860 O THR A 243 -19.054 -76.209 47.543 1.00 0.86 O ATOM 3861 CB THR A 243 -17.219 -78.373 45.884 1.00 0.86 C ATOM 3862 OG1 THR A 243 -17.376 -79.725 46.267 1.00 0.86 O ATOM 3863 CG2 THR A 243 -15.977 -78.349 44.989 1.00 0.86 C ATOM 3864 H THR A 243 -15.477 -78.633 47.883 1.00 0.00 H ATOM 3865 HA THR A 243 -16.885 -76.432 46.645 1.00 0.00 H ATOM 3866 HB THR A 243 -18.087 -78.071 45.297 1.00 0.00 H ATOM 3867 HG1 THR A 243 -17.346 -79.792 47.224 1.00 0.00 H ATOM 3868 1HG2 THR A 243 -16.119 -79.031 44.151 1.00 0.00 H ATOM 3869 2HG2 THR A 243 -15.820 -77.339 44.611 1.00 0.00 H ATOM 3870 3HG2 THR A 243 -15.107 -78.660 45.566 1.00 0.00 H ATOM 3871 N ASP A 244 -18.677 -78.014 48.833 1.00 0.82 N ATOM 3872 CA ASP A 244 -19.756 -77.750 49.774 1.00 0.82 C ATOM 3873 C ASP A 244 -19.602 -76.449 50.585 1.00 0.82 C ATOM 3874 O ASP A 244 -20.557 -75.682 50.709 1.00 0.82 O ATOM 3875 CB ASP A 244 -19.910 -78.964 50.726 1.00 0.82 C ATOM 3876 CG ASP A 244 -20.743 -80.079 50.104 1.00 0.82 C ATOM 3877 OD1 ASP A 244 -21.506 -79.804 49.143 1.00 0.82 O ATOM 3878 OD2 ASP A 244 -20.654 -81.217 50.631 1.00 0.82 O ATOM 3879 H ASP A 244 -18.126 -78.854 48.938 1.00 0.00 H ATOM 3880 HA ASP A 244 -20.680 -77.614 49.212 1.00 0.00 H ATOM 3881 1HB ASP A 244 -18.924 -79.355 50.979 1.00 0.00 H ATOM 3882 2HB ASP A 244 -20.382 -78.642 51.654 1.00 0.00 H ATOM 3883 N LEU A 245 -18.400 -76.103 51.108 1.00 0.86 N ATOM 3884 CA LEU A 245 -18.158 -74.821 51.778 1.00 0.86 C ATOM 3885 C LEU A 245 -18.378 -73.618 50.856 1.00 0.86 C ATOM 3886 O LEU A 245 -18.946 -72.594 51.232 1.00 0.86 O ATOM 3887 CB LEU A 245 -16.748 -74.766 52.425 1.00 0.86 C ATOM 3888 CG LEU A 245 -16.607 -73.842 53.666 1.00 0.86 C ATOM 3889 CD1 LEU A 245 -15.281 -74.093 54.395 1.00 0.86 C ATOM 3890 CD2 LEU A 245 -16.716 -72.335 53.385 1.00 0.86 C ATOM 3891 H LEU A 245 -17.642 -76.766 51.026 1.00 0.00 H ATOM 3892 HA LEU A 245 -18.897 -74.700 52.570 1.00 0.00 H ATOM 3893 1HB LEU A 245 -16.467 -75.773 52.731 1.00 0.00 H ATOM 3894 2HB LEU A 245 -16.035 -74.424 51.676 1.00 0.00 H ATOM 3895 HG LEU A 245 -17.391 -74.077 54.386 1.00 0.00 H ATOM 3896 1HD1 LEU A 245 -15.209 -73.432 55.259 1.00 0.00 H ATOM 3897 2HD1 LEU A 245 -15.239 -75.130 54.728 1.00 0.00 H ATOM 3898 3HD1 LEU A 245 -14.450 -73.895 53.718 1.00 0.00 H ATOM 3899 1HD2 LEU A 245 -16.604 -71.782 54.318 1.00 0.00 H ATOM 3900 2HD2 LEU A 245 -15.930 -72.037 52.690 1.00 0.00 H ATOM 3901 3HD2 LEU A 245 -17.690 -72.116 52.947 1.00 0.00 H ATOM 3902 N LEU A 246 -18.003 -73.714 49.562 1.00 0.87 N ATOM 3903 CA LEU A 246 -18.386 -72.694 48.594 1.00 0.87 C ATOM 3904 C LEU A 246 -19.902 -72.549 48.483 1.00 0.87 C ATOM 3905 O LEU A 246 -20.419 -71.437 48.417 1.00 0.87 O ATOM 3906 CB LEU A 246 -17.786 -72.906 47.179 1.00 0.87 C ATOM 3907 CG LEU A 246 -16.246 -73.003 47.095 1.00 0.87 C ATOM 3908 CD1 LEU A 246 -15.796 -72.910 45.630 1.00 0.87 C ATOM 3909 CD2 LEU A 246 -15.512 -71.955 47.948 1.00 0.87 C ATOM 3910 H LEU A 246 -17.449 -74.500 49.254 1.00 0.00 H ATOM 3911 HA LEU A 246 -18.025 -71.729 48.949 1.00 0.00 H ATOM 3912 1HB LEU A 246 -18.193 -73.827 46.765 1.00 0.00 H ATOM 3913 2HB LEU A 246 -18.096 -72.078 46.542 1.00 0.00 H ATOM 3914 HG LEU A 246 -15.923 -73.985 47.441 1.00 0.00 H ATOM 3915 1HD1 LEU A 246 -14.710 -72.979 45.577 1.00 0.00 H ATOM 3916 2HD1 LEU A 246 -16.238 -73.728 45.061 1.00 0.00 H ATOM 3917 3HD1 LEU A 246 -16.120 -71.958 45.210 1.00 0.00 H ATOM 3918 1HD2 LEU A 246 -14.435 -72.086 47.838 1.00 0.00 H ATOM 3919 2HD2 LEU A 246 -15.791 -70.955 47.616 1.00 0.00 H ATOM 3920 3HD2 LEU A 246 -15.787 -72.080 48.995 1.00 0.00 H ATOM 3921 N GLY A 247 -20.666 -73.663 48.528 1.00 0.80 N ATOM 3922 CA GLY A 247 -22.124 -73.641 48.633 1.00 0.80 C ATOM 3923 C GLY A 247 -22.675 -72.958 49.866 1.00 0.80 C ATOM 3924 O GLY A 247 -23.647 -72.209 49.762 1.00 0.80 O ATOM 3925 H GLY A 247 -20.189 -74.553 48.485 1.00 0.00 H ATOM 3926 1HA GLY A 247 -22.544 -73.136 47.763 1.00 0.00 H ATOM 3927 2HA GLY A 247 -22.505 -74.662 48.626 1.00 0.00 H ATOM 3928 N GLU A 248 -22.022 -73.153 51.034 1.00 0.72 N ATOM 3929 CA GLU A 248 -22.310 -72.471 52.291 1.00 0.72 C ATOM 3930 C GLU A 248 -22.136 -70.960 52.201 1.00 0.72 C ATOM 3931 O GLU A 248 -22.936 -70.212 52.759 1.00 0.72 O ATOM 3932 CB GLU A 248 -21.448 -72.977 53.490 1.00 0.72 C ATOM 3933 CG GLU A 248 -21.687 -74.443 53.943 1.00 0.72 C ATOM 3934 CD GLU A 248 -20.851 -74.845 55.168 1.00 0.72 C ATOM 3935 OE1 GLU A 248 -19.990 -74.049 55.622 1.00 0.72 O ATOM 3936 OE2 GLU A 248 -21.065 -75.972 55.679 1.00 0.72 O ATOM 3937 H GLU A 248 -21.277 -73.833 51.003 1.00 0.00 H ATOM 3938 HA GLU A 248 -23.354 -72.650 52.550 1.00 0.00 H ATOM 3939 1HB GLU A 248 -20.391 -72.893 53.239 1.00 0.00 H ATOM 3940 2HB GLU A 248 -21.629 -72.345 54.360 1.00 0.00 H ATOM 3941 1HG GLU A 248 -22.742 -74.571 54.184 1.00 0.00 H ATOM 3942 2HG GLU A 248 -21.448 -75.111 53.116 1.00 0.00 H ATOM 3943 N LEU A 249 -21.103 -70.454 51.486 1.00 0.88 N ATOM 3944 CA LEU A 249 -20.847 -69.026 51.347 1.00 0.88 C ATOM 3945 C LEU A 249 -22.005 -68.190 50.809 1.00 0.88 C ATOM 3946 O LEU A 249 -22.633 -68.503 49.796 1.00 0.88 O ATOM 3947 CB LEU A 249 -19.627 -68.719 50.439 1.00 0.88 C ATOM 3948 CG LEU A 249 -18.239 -68.955 51.058 1.00 0.88 C ATOM 3949 CD1 LEU A 249 -17.177 -68.562 50.020 1.00 0.88 C ATOM 3950 CD2 LEU A 249 -18.044 -68.153 52.354 1.00 0.88 C ATOM 3951 H LEU A 249 -20.485 -71.111 51.031 1.00 0.00 H ATOM 3952 HA LEU A 249 -20.634 -68.615 52.333 1.00 0.00 H ATOM 3953 1HB LEU A 249 -19.694 -69.339 49.546 1.00 0.00 H ATOM 3954 2HB LEU A 249 -19.674 -67.674 50.135 1.00 0.00 H ATOM 3955 HG LEU A 249 -18.120 -70.014 51.291 1.00 0.00 H ATOM 3956 1HD1 LEU A 249 -16.183 -68.722 50.438 1.00 0.00 H ATOM 3957 2HD1 LEU A 249 -17.296 -69.175 49.127 1.00 0.00 H ATOM 3958 3HD1 LEU A 249 -17.295 -67.511 49.758 1.00 0.00 H ATOM 3959 1HD2 LEU A 249 -17.050 -68.350 52.758 1.00 0.00 H ATOM 3960 2HD2 LEU A 249 -18.145 -67.088 52.142 1.00 0.00 H ATOM 3961 3HD2 LEU A 249 -18.798 -68.450 53.083 1.00 0.00 H ATOM 3962 N GLN A 250 -22.254 -67.056 51.489 1.00 0.83 N ATOM 3963 CA GLN A 250 -23.336 -66.130 51.241 1.00 0.83 C ATOM 3964 C GLN A 250 -22.799 -64.712 51.298 1.00 0.83 C ATOM 3965 O GLN A 250 -21.637 -64.481 51.628 1.00 0.83 O ATOM 3966 CB GLN A 250 -24.472 -66.256 52.292 1.00 0.83 C ATOM 3967 CG GLN A 250 -25.139 -67.648 52.355 1.00 0.83 C ATOM 3968 CD GLN A 250 -25.683 -68.086 50.994 1.00 0.83 C ATOM 3969 OE1 GLN A 250 -26.084 -67.281 50.154 1.00 0.83 O ATOM 3970 NE2 GLN A 250 -25.701 -69.415 50.751 1.00 0.83 N ATOM 3971 H GLN A 250 -21.603 -66.864 52.238 1.00 0.00 H ATOM 3972 HA GLN A 250 -23.763 -66.350 50.263 1.00 0.00 H ATOM 3973 1HB GLN A 250 -24.077 -66.033 53.283 1.00 0.00 H ATOM 3974 2HB GLN A 250 -25.250 -65.524 52.077 1.00 0.00 H ATOM 3975 1HG GLN A 250 -24.400 -68.379 52.683 1.00 0.00 H ATOM 3976 2HG GLN A 250 -25.968 -67.611 53.062 1.00 0.00 H ATOM 3977 1HE2 GLN A 250 -26.046 -69.761 49.878 1.00 0.00 H ATOM 3978 2HE2 GLN A 250 -25.369 -70.055 51.445 1.00 0.00 H ATOM 3979 N ARG A 251 -23.644 -63.727 50.930 1.00 0.81 N ATOM 3980 CA ARG A 251 -23.372 -62.302 51.015 1.00 0.81 C ATOM 3981 C ARG A 251 -23.018 -61.842 52.429 1.00 0.81 C ATOM 3982 O ARG A 251 -23.441 -62.453 53.410 1.00 0.81 O ATOM 3983 CB ARG A 251 -24.623 -61.540 50.495 1.00 0.81 C ATOM 3984 CG ARG A 251 -24.422 -60.037 50.214 1.00 0.81 C ATOM 3985 CD ARG A 251 -25.657 -59.331 49.624 1.00 0.81 C ATOM 3986 NE ARG A 251 -26.542 -58.932 50.779 1.00 0.81 N ATOM 3987 CZ ARG A 251 -26.405 -57.774 51.443 1.00 0.81 C ATOM 3988 NH1 ARG A 251 -25.738 -56.755 50.914 1.00 0.81 N ATOM 3989 NH2 ARG A 251 -26.936 -57.632 52.657 1.00 0.81 N ATOM 3990 H ARG A 251 -24.534 -64.037 50.567 1.00 0.00 H ATOM 3991 HA ARG A 251 -22.513 -62.075 50.383 1.00 0.00 H ATOM 3992 1HB ARG A 251 -24.967 -61.996 49.568 1.00 0.00 H ATOM 3993 2HB ARG A 251 -25.430 -61.626 51.222 1.00 0.00 H ATOM 3994 1HG ARG A 251 -24.176 -59.523 51.144 1.00 0.00 H ATOM 3995 2HG ARG A 251 -23.609 -59.906 49.500 1.00 0.00 H ATOM 3996 1HD ARG A 251 -25.340 -58.452 49.064 1.00 0.00 H ATOM 3997 2HD ARG A 251 -26.183 -60.014 48.958 1.00 0.00 H ATOM 3998 HE ARG A 251 -27.270 -59.576 51.058 1.00 0.00 H ATOM 3999 1HH1 ARG A 251 -25.324 -56.844 49.997 1.00 0.00 H ATOM 4000 2HH1 ARG A 251 -25.645 -55.891 51.428 1.00 0.00 H ATOM 4001 1HH2 ARG A 251 -27.444 -58.398 53.079 1.00 0.00 H ATOM 4002 2HH2 ARG A 251 -26.832 -56.761 53.154 1.00 0.00 H ATOM 4003 N ASP A 252 -22.220 -60.756 52.582 1.00 0.89 N ATOM 4004 CA ASP A 252 -21.923 -60.161 53.873 1.00 0.89 C ATOM 4005 C ASP A 252 -23.229 -59.805 54.609 1.00 0.89 C ATOM 4006 O ASP A 252 -24.145 -59.255 53.983 1.00 0.89 O ATOM 4007 CB ASP A 252 -21.012 -58.916 53.691 1.00 0.89 C ATOM 4008 CG ASP A 252 -20.383 -58.463 54.997 1.00 0.89 C ATOM 4009 OD1 ASP A 252 -19.519 -59.199 55.538 1.00 0.89 O ATOM 4010 OD2 ASP A 252 -20.779 -57.379 55.493 1.00 0.89 O ATOM 4011 H ASP A 252 -21.819 -60.350 51.749 1.00 0.00 H ATOM 4012 HA ASP A 252 -21.395 -60.898 54.480 1.00 0.00 H ATOM 4013 1HB ASP A 252 -20.219 -59.146 52.979 1.00 0.00 H ATOM 4014 2HB ASP A 252 -21.596 -58.095 53.276 1.00 0.00 H ATOM 4015 N PRO A 253 -23.418 -60.137 55.888 1.00 0.84 N ATOM 4016 CA PRO A 253 -24.770 -60.255 56.427 1.00 0.84 C ATOM 4017 C PRO A 253 -25.291 -58.897 56.810 1.00 0.84 C ATOM 4018 O PRO A 253 -26.482 -58.749 57.079 1.00 0.84 O ATOM 4019 CB PRO A 253 -24.593 -61.166 57.658 1.00 0.84 C ATOM 4020 CG PRO A 253 -23.132 -60.975 58.074 1.00 0.84 C ATOM 4021 CD PRO A 253 -22.434 -60.833 56.725 1.00 0.84 C ATOM 4022 HA PRO A 253 -25.417 -60.736 55.678 1.00 0.00 H ATOM 4023 1HB PRO A 253 -25.299 -60.871 58.448 1.00 0.00 H ATOM 4024 2HB PRO A 253 -24.825 -62.208 57.392 1.00 0.00 H ATOM 4025 1HG PRO A 253 -23.033 -60.091 58.721 1.00 0.00 H ATOM 4026 2HG PRO A 253 -22.789 -61.839 58.662 1.00 0.00 H ATOM 4027 1HD PRO A 253 -21.519 -60.234 56.847 1.00 0.00 H ATOM 4028 2HD PRO A 253 -22.195 -61.831 56.328 1.00 0.00 H ATOM 4029 N TRP A 254 -24.403 -57.898 56.877 1.00 0.75 N ATOM 4030 CA TRP A 254 -24.723 -56.553 57.271 1.00 0.75 C ATOM 4031 C TRP A 254 -25.669 -55.849 56.273 1.00 0.75 C ATOM 4032 O TRP A 254 -25.573 -56.036 55.051 1.00 0.75 O ATOM 4033 CB TRP A 254 -23.417 -55.758 57.551 1.00 0.75 C ATOM 4034 CG TRP A 254 -22.541 -56.387 58.645 1.00 0.75 C ATOM 4035 CD1 TRP A 254 -21.706 -57.469 58.547 1.00 0.75 C ATOM 4036 CD2 TRP A 254 -22.439 -55.926 60.005 1.00 0.75 C ATOM 4037 NE1 TRP A 254 -21.128 -57.739 59.767 1.00 0.75 N ATOM 4038 CE2 TRP A 254 -21.568 -56.826 60.681 1.00 0.75 C ATOM 4039 CE3 TRP A 254 -23.006 -54.849 60.678 1.00 0.75 C ATOM 4040 CZ2 TRP A 254 -21.289 -56.671 62.026 1.00 0.75 C ATOM 4041 CZ3 TRP A 254 -22.688 -54.675 62.034 1.00 0.75 C ATOM 4042 CH2 TRP A 254 -21.850 -55.582 62.703 1.00 0.75 C ATOM 4043 H TRP A 254 -23.450 -58.124 56.630 1.00 0.00 H ATOM 4044 HA TRP A 254 -25.316 -56.592 58.185 1.00 0.00 H ATOM 4045 1HB TRP A 254 -22.828 -55.691 56.636 1.00 0.00 H ATOM 4046 2HB TRP A 254 -23.667 -54.741 57.854 1.00 0.00 H ATOM 4047 HD1 TRP A 254 -21.524 -58.035 57.635 1.00 0.00 H ATOM 4048 HE1 TRP A 254 -20.482 -58.491 59.959 1.00 0.00 H ATOM 4049 HE3 TRP A 254 -23.676 -54.156 60.171 1.00 0.00 H ATOM 4050 HZ2 TRP A 254 -20.648 -57.367 62.568 1.00 0.00 H ATOM 4051 HZ3 TRP A 254 -23.109 -53.816 62.557 1.00 0.00 H ATOM 4052 HH2 TRP A 254 -21.632 -55.440 63.762 1.00 0.00 H ATOM 4053 N PRO A 255 -26.632 -55.047 56.722 1.00 0.79 N ATOM 4054 CA PRO A 255 -27.486 -54.283 55.826 1.00 0.79 C ATOM 4055 C PRO A 255 -26.747 -53.072 55.289 1.00 0.79 C ATOM 4056 O PRO A 255 -25.947 -52.461 55.994 1.00 0.79 O ATOM 4057 CB PRO A 255 -28.681 -53.893 56.710 1.00 0.79 C ATOM 4058 CG PRO A 255 -28.088 -53.793 58.118 1.00 0.79 C ATOM 4059 CD PRO A 255 -27.039 -54.905 58.124 1.00 0.79 C ATOM 4060 HA PRO A 255 -27.810 -54.929 54.997 1.00 0.00 H ATOM 4061 1HB PRO A 255 -29.113 -52.944 56.361 1.00 0.00 H ATOM 4062 2HB PRO A 255 -29.471 -54.654 56.632 1.00 0.00 H ATOM 4063 1HG PRO A 255 -27.665 -52.792 58.282 1.00 0.00 H ATOM 4064 2HG PRO A 255 -28.877 -53.932 58.873 1.00 0.00 H ATOM 4065 1HD PRO A 255 -26.187 -54.603 58.750 1.00 0.00 H ATOM 4066 2HD PRO A 255 -27.490 -55.834 58.504 1.00 0.00 H ATOM 4067 N VAL A 256 -26.996 -52.710 54.019 1.00 0.78 N ATOM 4068 CA VAL A 256 -26.425 -51.512 53.432 1.00 0.78 C ATOM 4069 C VAL A 256 -27.408 -50.380 53.658 1.00 0.78 C ATOM 4070 O VAL A 256 -28.575 -50.450 53.274 1.00 0.78 O ATOM 4071 CB VAL A 256 -26.107 -51.682 51.948 1.00 0.78 C ATOM 4072 CG1 VAL A 256 -25.519 -50.382 51.360 1.00 0.78 C ATOM 4073 CG2 VAL A 256 -25.098 -52.836 51.785 1.00 0.78 C ATOM 4074 H VAL A 256 -27.600 -53.293 53.459 1.00 0.00 H ATOM 4075 HA VAL A 256 -25.490 -51.286 53.946 1.00 0.00 H ATOM 4076 HB VAL A 256 -27.028 -51.912 51.412 1.00 0.00 H ATOM 4077 1HG1 VAL A 256 -25.301 -50.528 50.301 1.00 0.00 H ATOM 4078 2HG1 VAL A 256 -26.240 -49.573 51.473 1.00 0.00 H ATOM 4079 3HG1 VAL A 256 -24.600 -50.128 51.887 1.00 0.00 H ATOM 4080 1HG2 VAL A 256 -24.863 -52.967 50.729 1.00 0.00 H ATOM 4081 2HG2 VAL A 256 -24.185 -52.602 52.334 1.00 0.00 H ATOM 4082 3HG2 VAL A 256 -25.531 -53.756 52.177 1.00 0.00 H ATOM 4083 N THR A 257 -26.973 -49.310 54.347 1.00 0.73 N ATOM 4084 CA THR A 257 -27.797 -48.143 54.607 1.00 0.73 C ATOM 4085 C THR A 257 -28.003 -47.294 53.364 1.00 0.73 C ATOM 4086 O THR A 257 -27.240 -47.334 52.399 1.00 0.73 O ATOM 4087 CB THR A 257 -27.286 -47.274 55.752 1.00 0.73 C ATOM 4088 OG1 THR A 257 -25.940 -46.886 55.538 1.00 0.73 O ATOM 4089 CG2 THR A 257 -27.309 -48.075 57.062 1.00 0.73 C ATOM 4090 H THR A 257 -26.025 -49.331 54.696 1.00 0.00 H ATOM 4091 HA THR A 257 -28.797 -48.481 54.884 1.00 0.00 H ATOM 4092 HB THR A 257 -27.921 -46.394 55.851 1.00 0.00 H ATOM 4093 HG1 THR A 257 -25.628 -47.255 54.708 1.00 0.00 H ATOM 4094 1HG2 THR A 257 -26.943 -47.450 57.877 1.00 0.00 H ATOM 4095 2HG2 THR A 257 -28.329 -48.392 57.277 1.00 0.00 H ATOM 4096 3HG2 THR A 257 -26.670 -48.952 56.964 1.00 0.00 H ATOM 4097 N GLN A 258 -29.095 -46.504 53.334 1.00 0.65 N ATOM 4098 CA GLN A 258 -29.406 -45.646 52.207 1.00 0.65 C ATOM 4099 C GLN A 258 -28.313 -44.617 51.899 1.00 0.65 C ATOM 4100 O GLN A 258 -27.876 -43.862 52.764 1.00 0.65 O ATOM 4101 CB GLN A 258 -30.742 -44.898 52.449 1.00 0.65 C ATOM 4102 CG GLN A 258 -31.968 -45.822 52.646 1.00 0.65 C ATOM 4103 CD GLN A 258 -33.215 -44.994 52.969 1.00 0.65 C ATOM 4104 OE1 GLN A 258 -33.143 -43.870 53.463 1.00 0.65 O ATOM 4105 NE2 GLN A 258 -34.410 -45.565 52.696 1.00 0.65 N ATOM 4106 H GLN A 258 -29.716 -46.515 54.130 1.00 0.00 H ATOM 4107 HA GLN A 258 -29.511 -46.267 51.318 1.00 0.00 H ATOM 4108 1HB GLN A 258 -30.651 -44.270 53.336 1.00 0.00 H ATOM 4109 2HB GLN A 258 -30.950 -44.242 51.604 1.00 0.00 H ATOM 4110 1HG GLN A 258 -32.138 -46.385 51.728 1.00 0.00 H ATOM 4111 2HG GLN A 258 -31.767 -46.506 53.471 1.00 0.00 H ATOM 4112 1HE2 GLN A 258 -35.258 -45.068 52.888 1.00 0.00 H ATOM 4113 2HE2 GLN A 258 -34.447 -46.484 52.304 1.00 0.00 H ATOM 4114 N GLY A 259 -27.841 -44.572 50.632 1.00 0.81 N ATOM 4115 CA GLY A 259 -26.822 -43.610 50.219 1.00 0.81 C ATOM 4116 C GLY A 259 -25.402 -43.972 50.586 1.00 0.81 C ATOM 4117 O GLY A 259 -24.515 -43.118 50.547 1.00 0.81 O ATOM 4118 H GLY A 259 -28.206 -45.225 49.953 1.00 0.00 H ATOM 4119 1HA GLY A 259 -26.858 -43.483 49.136 1.00 0.00 H ATOM 4120 2HA GLY A 259 -27.037 -42.639 50.663 1.00 0.00 H ATOM 4121 N LYS A 260 -25.139 -45.241 50.947 1.00 0.80 N ATOM 4122 CA LYS A 260 -23.820 -45.673 51.362 1.00 0.80 C ATOM 4123 C LYS A 260 -23.302 -46.890 50.603 1.00 0.80 C ATOM 4124 O LYS A 260 -24.025 -47.647 49.961 1.00 0.80 O ATOM 4125 CB LYS A 260 -23.762 -45.948 52.885 1.00 0.80 C ATOM 4126 CG LYS A 260 -23.765 -44.657 53.722 1.00 0.80 C ATOM 4127 CD LYS A 260 -23.130 -44.885 55.103 1.00 0.80 C ATOM 4128 CE LYS A 260 -22.885 -43.590 55.893 1.00 0.80 C ATOM 4129 NZ LYS A 260 -21.919 -43.812 56.982 1.00 0.80 N ATOM 4130 H LYS A 260 -25.893 -45.912 50.926 1.00 0.00 H ATOM 4131 HA LYS A 260 -23.108 -44.879 51.134 1.00 0.00 H ATOM 4132 1HB LYS A 260 -24.617 -46.558 53.177 1.00 0.00 H ATOM 4133 2HB LYS A 260 -22.861 -46.516 53.118 1.00 0.00 H ATOM 4134 1HG LYS A 260 -23.206 -43.882 53.198 1.00 0.00 H ATOM 4135 2HG LYS A 260 -24.790 -44.313 53.857 1.00 0.00 H ATOM 4136 1HD LYS A 260 -23.780 -45.523 55.703 1.00 0.00 H ATOM 4137 2HD LYS A 260 -22.169 -45.386 54.983 1.00 0.00 H ATOM 4138 1HE LYS A 260 -22.503 -42.822 55.222 1.00 0.00 H ATOM 4139 2HE LYS A 260 -23.827 -43.237 56.313 1.00 0.00 H ATOM 4140 1HZ LYS A 260 -21.775 -42.948 57.486 1.00 0.00 H ATOM 4141 2HZ LYS A 260 -22.278 -44.514 57.613 1.00 0.00 H ATOM 4142 3HZ LYS A 260 -21.041 -44.125 56.595 1.00 0.00 H ATOM 4143 N ARG A 261 -21.970 -47.072 50.657 1.00 0.84 N ATOM 4144 CA ARG A 261 -21.238 -48.233 50.207 1.00 0.84 C ATOM 4145 C ARG A 261 -21.162 -49.243 51.353 1.00 0.84 C ATOM 4146 O ARG A 261 -21.134 -48.841 52.517 1.00 0.84 O ATOM 4147 CB ARG A 261 -19.792 -47.856 49.748 1.00 0.84 C ATOM 4148 CG ARG A 261 -19.702 -47.466 48.257 1.00 0.84 C ATOM 4149 CD ARG A 261 -18.327 -46.979 47.770 1.00 0.84 C ATOM 4150 NE ARG A 261 -18.043 -45.641 48.385 1.00 0.84 N ATOM 4151 CZ ARG A 261 -18.129 -44.450 47.773 1.00 0.84 C ATOM 4152 NH1 ARG A 261 -18.497 -44.289 46.509 1.00 0.84 N ATOM 4153 NH2 ARG A 261 -17.809 -43.370 48.477 1.00 0.84 N ATOM 4154 H ARG A 261 -21.463 -46.296 51.059 1.00 0.00 H ATOM 4155 HA ARG A 261 -21.764 -48.665 49.355 1.00 0.00 H ATOM 4156 1HB ARG A 261 -19.428 -47.019 50.344 1.00 0.00 H ATOM 4157 2HB ARG A 261 -19.122 -48.698 49.924 1.00 0.00 H ATOM 4158 1HG ARG A 261 -19.954 -48.329 47.640 1.00 0.00 H ATOM 4159 2HG ARG A 261 -20.402 -46.656 48.050 1.00 0.00 H ATOM 4160 1HD ARG A 261 -17.561 -47.693 48.071 1.00 0.00 H ATOM 4161 2HD ARG A 261 -18.335 -46.891 46.684 1.00 0.00 H ATOM 4162 HE ARG A 261 -17.758 -45.620 49.355 1.00 0.00 H ATOM 4163 1HH1 ARG A 261 -18.734 -45.093 45.946 1.00 0.00 H ATOM 4164 2HH1 ARG A 261 -18.541 -43.362 46.110 1.00 0.00 H ATOM 4165 1HH2 ARG A 261 -17.513 -43.463 49.439 1.00 0.00 H ATOM 4166 2HH2 ARG A 261 -17.861 -42.456 48.051 1.00 0.00 H ATOM 4167 N PRO A 262 -21.112 -50.557 51.112 1.00 0.93 N ATOM 4168 CA PRO A 262 -20.676 -51.529 52.109 1.00 0.93 C ATOM 4169 C PRO A 262 -19.294 -51.248 52.667 1.00 0.93 C ATOM 4170 O PRO A 262 -18.484 -50.595 52.006 1.00 0.93 O ATOM 4171 CB PRO A 262 -20.702 -52.883 51.371 1.00 0.93 C ATOM 4172 CG PRO A 262 -21.557 -52.644 50.123 1.00 0.93 C ATOM 4173 CD PRO A 262 -21.298 -51.176 49.802 1.00 0.93 C ATOM 4174 HA PRO A 262 -21.392 -51.537 52.943 1.00 0.00 H ATOM 4175 1HB PRO A 262 -19.677 -53.195 51.122 1.00 0.00 H ATOM 4176 2HB PRO A 262 -21.124 -53.659 52.025 1.00 0.00 H ATOM 4177 1HG PRO A 262 -21.251 -53.327 49.316 1.00 0.00 H ATOM 4178 2HG PRO A 262 -22.613 -52.862 50.339 1.00 0.00 H ATOM 4179 1HD PRO A 262 -20.390 -51.090 49.187 1.00 0.00 H ATOM 4180 2HD PRO A 262 -22.166 -50.757 49.273 1.00 0.00 H ATOM 4181 N LEU A 263 -18.998 -51.774 53.865 1.00 0.93 N ATOM 4182 CA LEU A 263 -17.675 -51.711 54.451 1.00 0.93 C ATOM 4183 C LEU A 263 -16.860 -52.924 54.014 1.00 0.93 C ATOM 4184 O LEU A 263 -17.246 -54.063 54.248 1.00 0.93 O ATOM 4185 CB LEU A 263 -17.730 -51.581 55.991 1.00 0.93 C ATOM 4186 CG LEU A 263 -18.385 -50.273 56.493 1.00 0.93 C ATOM 4187 CD1 LEU A 263 -18.427 -50.208 58.026 1.00 0.93 C ATOM 4188 CD2 LEU A 263 -17.693 -49.017 55.948 1.00 0.93 C ATOM 4189 H LEU A 263 -19.740 -52.234 54.373 1.00 0.00 H ATOM 4190 HA LEU A 263 -17.165 -50.832 54.059 1.00 0.00 H ATOM 4191 1HB LEU A 263 -18.290 -52.425 56.391 1.00 0.00 H ATOM 4192 2HB LEU A 263 -16.713 -51.630 56.381 1.00 0.00 H ATOM 4193 HG LEU A 263 -19.428 -50.244 56.176 1.00 0.00 H ATOM 4194 1HD1 LEU A 263 -18.895 -49.274 58.338 1.00 0.00 H ATOM 4195 2HD1 LEU A 263 -19.005 -51.048 58.411 1.00 0.00 H ATOM 4196 3HD1 LEU A 263 -17.412 -50.254 58.420 1.00 0.00 H ATOM 4197 1HD2 LEU A 263 -18.196 -48.129 56.332 1.00 0.00 H ATOM 4198 2HD2 LEU A 263 -16.650 -49.009 56.265 1.00 0.00 H ATOM 4199 3HD2 LEU A 263 -17.742 -49.018 54.859 1.00 0.00 H ATOM 4200 N ARG A 264 -15.735 -52.693 53.309 1.00 0.87 N ATOM 4201 CA ARG A 264 -14.952 -53.730 52.660 1.00 0.87 C ATOM 4202 C ARG A 264 -13.487 -53.628 53.075 1.00 0.87 C ATOM 4203 O ARG A 264 -12.809 -52.646 52.768 1.00 0.87 O ATOM 4204 CB ARG A 264 -15.074 -53.551 51.123 1.00 0.87 C ATOM 4205 CG ARG A 264 -14.761 -54.803 50.273 1.00 0.87 C ATOM 4206 CD ARG A 264 -14.586 -54.537 48.765 1.00 0.87 C ATOM 4207 NE ARG A 264 -15.641 -53.558 48.341 1.00 0.87 N ATOM 4208 CZ ARG A 264 -16.872 -53.898 47.943 1.00 0.87 C ATOM 4209 NH1 ARG A 264 -17.226 -55.133 47.629 1.00 0.87 N ATOM 4210 NH2 ARG A 264 -17.800 -52.945 47.856 1.00 0.87 N ATOM 4211 H ARG A 264 -15.433 -51.732 53.239 1.00 0.00 H ATOM 4212 HA ARG A 264 -15.357 -54.701 52.948 1.00 0.00 H ATOM 4213 1HB ARG A 264 -16.087 -53.238 50.873 1.00 0.00 H ATOM 4214 2HB ARG A 264 -14.398 -52.762 50.794 1.00 0.00 H ATOM 4215 1HG ARG A 264 -13.833 -55.256 50.621 1.00 0.00 H ATOM 4216 2HG ARG A 264 -15.575 -55.522 50.371 1.00 0.00 H ATOM 4217 1HD ARG A 264 -13.594 -54.125 48.581 1.00 0.00 H ATOM 4218 2HD ARG A 264 -14.697 -55.471 48.215 1.00 0.00 H ATOM 4219 HE ARG A 264 -15.403 -52.575 48.358 1.00 0.00 H ATOM 4220 1HH1 ARG A 264 -16.549 -55.881 47.683 1.00 0.00 H ATOM 4221 2HH1 ARG A 264 -18.172 -55.328 47.334 1.00 0.00 H ATOM 4222 1HH2 ARG A 264 -17.567 -51.989 48.089 1.00 0.00 H ATOM 4223 2HH2 ARG A 264 -18.736 -53.178 47.558 1.00 0.00 H ATOM 4224 N SER A 265 -12.954 -54.635 53.798 1.00 0.95 N ATOM 4225 CA SER A 265 -11.620 -54.607 54.399 1.00 0.95 C ATOM 4226 C SER A 265 -10.529 -55.287 53.582 1.00 0.95 C ATOM 4227 O SER A 265 -9.708 -56.055 54.082 1.00 0.95 O ATOM 4228 CB SER A 265 -11.640 -55.160 55.846 1.00 0.95 C ATOM 4229 OG SER A 265 -12.114 -56.508 55.940 1.00 0.95 O ATOM 4230 H SER A 265 -13.531 -55.454 53.921 1.00 0.00 H ATOM 4231 HA SER A 265 -11.278 -53.571 54.435 1.00 0.00 H ATOM 4232 1HB SER A 265 -10.634 -55.123 56.263 1.00 0.00 H ATOM 4233 2HB SER A 265 -12.275 -54.531 56.468 1.00 0.00 H ATOM 4234 HG SER A 265 -12.323 -56.778 55.042 1.00 0.00 H ATOM 4235 N THR A 266 -10.443 -54.959 52.277 1.00 0.95 N ATOM 4236 CA THR A 266 -9.544 -55.574 51.295 1.00 0.95 C ATOM 4237 C THR A 266 -8.075 -55.546 51.675 1.00 0.95 C ATOM 4238 O THR A 266 -7.358 -56.535 51.525 1.00 0.95 O ATOM 4239 CB THR A 266 -9.635 -54.862 49.952 1.00 0.95 C ATOM 4240 OG1 THR A 266 -10.988 -54.753 49.537 1.00 0.95 O ATOM 4241 CG2 THR A 266 -8.875 -55.595 48.840 1.00 0.95 C ATOM 4242 H THR A 266 -11.066 -54.222 51.979 1.00 0.00 H ATOM 4243 HA THR A 266 -9.843 -56.613 51.155 1.00 0.00 H ATOM 4244 HB THR A 266 -9.216 -53.860 50.043 1.00 0.00 H ATOM 4245 HG1 THR A 266 -11.558 -55.154 50.197 1.00 0.00 H ATOM 4246 1HG2 THR A 266 -8.974 -55.042 47.906 1.00 0.00 H ATOM 4247 2HG2 THR A 266 -7.821 -55.669 49.108 1.00 0.00 H ATOM 4248 3HG2 THR A 266 -9.288 -56.594 48.715 1.00 0.00 H ATOM 4249 N GLY A 267 -7.582 -54.408 52.209 1.00 0.96 N ATOM 4250 CA GLY A 267 -6.185 -54.269 52.607 1.00 0.96 C ATOM 4251 C GLY A 267 -5.797 -55.111 53.790 1.00 0.96 C ATOM 4252 O GLY A 267 -4.693 -55.648 53.836 1.00 0.96 O ATOM 4253 H GLY A 267 -8.209 -53.626 52.334 1.00 0.00 H ATOM 4254 1HA GLY A 267 -5.540 -54.541 51.771 1.00 0.00 H ATOM 4255 2HA GLY A 267 -5.977 -53.228 52.848 1.00 0.00 H ATOM 4256 N VAL A 268 -6.711 -55.284 54.762 1.00 0.94 N ATOM 4257 CA VAL A 268 -6.549 -56.217 55.867 1.00 0.94 C ATOM 4258 C VAL A 268 -6.583 -57.662 55.395 1.00 0.94 C ATOM 4259 O VAL A 268 -5.722 -58.468 55.738 1.00 0.94 O ATOM 4260 CB VAL A 268 -7.616 -55.998 56.934 1.00 0.94 C ATOM 4261 CG1 VAL A 268 -7.442 -56.988 58.103 1.00 0.94 C ATOM 4262 CG2 VAL A 268 -7.493 -54.561 57.469 1.00 0.94 C ATOM 4263 H VAL A 268 -7.553 -54.728 54.707 1.00 0.00 H ATOM 4264 HA VAL A 268 -5.571 -56.049 56.321 1.00 0.00 H ATOM 4265 HB VAL A 268 -8.599 -56.149 56.488 1.00 0.00 H ATOM 4266 1HG1 VAL A 268 -8.217 -56.810 58.849 1.00 0.00 H ATOM 4267 2HG1 VAL A 268 -7.525 -58.009 57.731 1.00 0.00 H ATOM 4268 3HG1 VAL A 268 -6.462 -56.845 58.558 1.00 0.00 H ATOM 4269 1HG2 VAL A 268 -8.251 -54.391 58.232 1.00 0.00 H ATOM 4270 2HG2 VAL A 268 -6.502 -54.418 57.901 1.00 0.00 H ATOM 4271 3HG2 VAL A 268 -7.637 -53.855 56.651 1.00 0.00 H ATOM 4272 N ALA A 269 -7.552 -58.019 54.526 1.00 0.97 N ATOM 4273 CA ALA A 269 -7.685 -59.352 53.966 1.00 0.97 C ATOM 4274 C ALA A 269 -6.476 -59.806 53.157 1.00 0.97 C ATOM 4275 O ALA A 269 -5.979 -60.919 53.316 1.00 0.97 O ATOM 4276 CB ALA A 269 -8.951 -59.407 53.094 1.00 0.97 C ATOM 4277 H ALA A 269 -8.216 -57.305 54.259 1.00 0.00 H ATOM 4278 HA ALA A 269 -7.781 -60.058 54.792 1.00 0.00 H ATOM 4279 1HB ALA A 269 -9.058 -60.406 52.670 1.00 0.00 H ATOM 4280 2HB ALA A 269 -9.824 -59.177 53.705 1.00 0.00 H ATOM 4281 3HB ALA A 269 -8.870 -58.679 52.289 1.00 0.00 H ATOM 4282 N LEU A 270 -5.932 -58.919 52.301 1.00 0.95 N ATOM 4283 CA LEU A 270 -4.680 -59.152 51.610 1.00 0.95 C ATOM 4284 C LEU A 270 -3.466 -59.234 52.538 1.00 0.95 C ATOM 4285 O LEU A 270 -2.613 -60.101 52.367 1.00 0.95 O ATOM 4286 CB LEU A 270 -4.463 -58.079 50.519 1.00 0.95 C ATOM 4287 CG LEU A 270 -3.252 -58.320 49.590 1.00 0.95 C ATOM 4288 CD1 LEU A 270 -3.371 -59.610 48.766 1.00 0.95 C ATOM 4289 CD2 LEU A 270 -3.049 -57.116 48.664 1.00 0.95 C ATOM 4290 H LEU A 270 -6.429 -58.055 52.142 1.00 0.00 H ATOM 4291 HA LEU A 270 -4.724 -60.131 51.134 1.00 0.00 H ATOM 4292 1HB LEU A 270 -5.357 -58.029 49.899 1.00 0.00 H ATOM 4293 2HB LEU A 270 -4.328 -57.112 51.004 1.00 0.00 H ATOM 4294 HG LEU A 270 -2.354 -58.462 50.193 1.00 0.00 H ATOM 4295 1HD1 LEU A 270 -2.490 -59.722 48.134 1.00 0.00 H ATOM 4296 2HD1 LEU A 270 -3.446 -60.466 49.437 1.00 0.00 H ATOM 4297 3HD1 LEU A 270 -4.261 -59.560 48.139 1.00 0.00 H ATOM 4298 1HD2 LEU A 270 -2.192 -57.297 48.014 1.00 0.00 H ATOM 4299 2HD2 LEU A 270 -3.942 -56.971 48.055 1.00 0.00 H ATOM 4300 3HD2 LEU A 270 -2.870 -56.223 49.262 1.00 0.00 H ATOM 4301 N SER A 271 -3.366 -58.368 53.575 1.00 0.94 N ATOM 4302 CA SER A 271 -2.275 -58.414 54.557 1.00 0.94 C ATOM 4303 C SER A 271 -2.233 -59.738 55.314 1.00 0.94 C ATOM 4304 O SER A 271 -1.184 -60.373 55.452 1.00 0.94 O ATOM 4305 CB SER A 271 -2.352 -57.233 55.572 1.00 0.94 C ATOM 4306 OG SER A 271 -1.129 -57.034 56.286 1.00 0.94 O ATOM 4307 H SER A 271 -4.081 -57.660 53.667 1.00 0.00 H ATOM 4308 HA SER A 271 -1.326 -58.338 54.024 1.00 0.00 H ATOM 4309 1HB SER A 271 -2.600 -56.314 55.043 1.00 0.00 H ATOM 4310 2HB SER A 271 -3.148 -57.422 56.291 1.00 0.00 H ATOM 4311 HG SER A 271 -0.520 -57.702 55.960 1.00 0.00 H ATOM 4312 N ILE A 272 -3.417 -60.239 55.739 1.00 0.93 N ATOM 4313 CA ILE A 272 -3.587 -61.572 56.303 1.00 0.93 C ATOM 4314 C ILE A 272 -3.246 -62.691 55.327 1.00 0.93 C ATOM 4315 O ILE A 272 -2.531 -63.628 55.677 1.00 0.93 O ATOM 4316 CB ILE A 272 -4.989 -61.772 56.887 1.00 0.93 C ATOM 4317 CG1 ILE A 272 -5.226 -60.767 58.043 1.00 0.93 C ATOM 4318 CG2 ILE A 272 -5.173 -63.220 57.400 1.00 0.93 C ATOM 4319 CD1 ILE A 272 -6.660 -60.766 58.585 1.00 0.93 C ATOM 4320 H ILE A 272 -4.222 -59.635 55.651 1.00 0.00 H ATOM 4321 HA ILE A 272 -2.866 -61.700 57.110 1.00 0.00 H ATOM 4322 HB ILE A 272 -5.734 -61.576 56.117 1.00 0.00 H ATOM 4323 1HG1 ILE A 272 -4.551 -60.995 58.867 1.00 0.00 H ATOM 4324 2HG1 ILE A 272 -4.993 -59.758 57.701 1.00 0.00 H ATOM 4325 1HG2 ILE A 272 -6.176 -63.336 57.810 1.00 0.00 H ATOM 4326 2HG2 ILE A 272 -5.036 -63.918 56.576 1.00 0.00 H ATOM 4327 3HG2 ILE A 272 -4.438 -63.427 58.178 1.00 0.00 H ATOM 4328 1HD1 ILE A 272 -6.744 -60.036 59.391 1.00 0.00 H ATOM 4329 2HD1 ILE A 272 -7.352 -60.504 57.784 1.00 0.00 H ATOM 4330 3HD1 ILE A 272 -6.905 -61.756 58.967 1.00 0.00 H ATOM 4331 N ALA A 273 -3.698 -62.614 54.058 1.00 0.98 N ATOM 4332 CA ALA A 273 -3.376 -63.596 53.038 1.00 0.98 C ATOM 4333 C ALA A 273 -1.883 -63.737 52.754 1.00 0.98 C ATOM 4334 O ALA A 273 -1.348 -64.846 52.696 1.00 0.98 O ATOM 4335 CB ALA A 273 -4.119 -63.218 51.742 1.00 0.98 C ATOM 4336 H ALA A 273 -4.287 -61.830 53.817 1.00 0.00 H ATOM 4337 HA ALA A 273 -3.717 -64.571 53.387 1.00 0.00 H ATOM 4338 1HB ALA A 273 -3.888 -63.947 50.965 1.00 0.00 H ATOM 4339 2HB ALA A 273 -5.193 -63.213 51.926 1.00 0.00 H ATOM 4340 3HB ALA A 273 -3.802 -62.229 51.416 1.00 0.00 H ATOM 4341 N VAL A 274 -1.163 -62.604 52.627 1.00 0.97 N ATOM 4342 CA VAL A 274 0.287 -62.586 52.501 1.00 0.97 C ATOM 4343 C VAL A 274 0.977 -63.134 53.740 1.00 0.97 C ATOM 4344 O VAL A 274 1.819 -64.024 53.644 1.00 0.97 O ATOM 4345 CB VAL A 274 0.772 -61.173 52.188 1.00 0.97 C ATOM 4346 CG1 VAL A 274 2.312 -61.084 52.185 1.00 0.97 C ATOM 4347 CG2 VAL A 274 0.236 -60.775 50.799 1.00 0.97 C ATOM 4348 H VAL A 274 -1.668 -61.730 52.621 1.00 0.00 H ATOM 4349 HA VAL A 274 0.571 -63.245 51.680 1.00 0.00 H ATOM 4350 HB VAL A 274 0.393 -60.491 52.950 1.00 0.00 H ATOM 4351 1HG1 VAL A 274 2.617 -60.062 51.958 1.00 0.00 H ATOM 4352 2HG1 VAL A 274 2.694 -61.367 53.165 1.00 0.00 H ATOM 4353 3HG1 VAL A 274 2.714 -61.758 51.429 1.00 0.00 H ATOM 4354 1HG2 VAL A 274 0.571 -59.767 50.555 1.00 0.00 H ATOM 4355 2HG2 VAL A 274 0.611 -61.473 50.051 1.00 0.00 H ATOM 4356 3HG2 VAL A 274 -0.854 -60.803 50.808 1.00 0.00 H ATOM 4357 N GLY A 275 0.576 -62.684 54.953 1.00 0.95 N ATOM 4358 CA GLY A 275 1.191 -63.135 56.202 1.00 0.95 C ATOM 4359 C GLY A 275 0.998 -64.597 56.518 1.00 0.95 C ATOM 4360 O GLY A 275 1.869 -65.243 57.097 1.00 0.95 O ATOM 4361 H GLY A 275 -0.176 -62.010 54.990 1.00 0.00 H ATOM 4362 1HA GLY A 275 2.264 -62.943 56.169 1.00 0.00 H ATOM 4363 2HA GLY A 275 0.787 -62.560 57.034 1.00 0.00 H ATOM 4364 N LEU A 276 -0.147 -65.176 56.113 1.00 0.93 N ATOM 4365 CA LEU A 276 -0.416 -66.596 56.220 1.00 0.93 C ATOM 4366 C LEU A 276 0.514 -67.457 55.377 1.00 0.93 C ATOM 4367 O LEU A 276 1.079 -68.438 55.861 1.00 0.93 O ATOM 4368 CB LEU A 276 -1.888 -66.856 55.808 1.00 0.93 C ATOM 4369 CG LEU A 276 -2.364 -68.323 55.874 1.00 0.93 C ATOM 4370 CD1 LEU A 276 -2.303 -68.891 57.300 1.00 0.93 C ATOM 4371 CD2 LEU A 276 -3.785 -68.455 55.305 1.00 0.93 C ATOM 4372 H LEU A 276 -0.850 -64.571 55.713 1.00 0.00 H ATOM 4373 HA LEU A 276 -0.270 -66.898 57.256 1.00 0.00 H ATOM 4374 1HB LEU A 276 -2.539 -66.272 56.456 1.00 0.00 H ATOM 4375 2HB LEU A 276 -2.028 -66.512 54.783 1.00 0.00 H ATOM 4376 HG LEU A 276 -1.690 -68.951 55.291 1.00 0.00 H ATOM 4377 1HD1 LEU A 276 -2.647 -69.925 57.295 1.00 0.00 H ATOM 4378 2HD1 LEU A 276 -1.276 -68.853 57.663 1.00 0.00 H ATOM 4379 3HD1 LEU A 276 -2.942 -68.299 57.954 1.00 0.00 H ATOM 4380 1HD2 LEU A 276 -4.103 -69.497 55.359 1.00 0.00 H ATOM 4381 2HD2 LEU A 276 -4.468 -67.836 55.886 1.00 0.00 H ATOM 4382 3HD2 LEU A 276 -3.792 -68.127 54.265 1.00 0.00 H ATOM 4383 N LEU A 277 0.739 -67.109 54.094 1.00 0.93 N ATOM 4384 CA LEU A 277 1.643 -67.876 53.252 1.00 0.93 C ATOM 4385 C LEU A 277 3.109 -67.652 53.595 1.00 0.93 C ATOM 4386 O LEU A 277 3.907 -68.586 53.568 1.00 0.93 O ATOM 4387 CB LEU A 277 1.400 -67.645 51.745 1.00 0.93 C ATOM 4388 CG LEU A 277 -0.007 -68.018 51.228 1.00 0.93 C ATOM 4389 CD1 LEU A 277 0.014 -68.087 49.697 1.00 0.93 C ATOM 4390 CD2 LEU A 277 -0.523 -69.356 51.772 1.00 0.93 C ATOM 4391 H LEU A 277 0.273 -66.302 53.706 1.00 0.00 H ATOM 4392 HA LEU A 277 1.486 -68.935 53.451 1.00 0.00 H ATOM 4393 1HB LEU A 277 1.565 -66.592 51.524 1.00 0.00 H ATOM 4394 2HB LEU A 277 2.126 -68.232 51.182 1.00 0.00 H ATOM 4395 HG LEU A 277 -0.719 -67.248 51.525 1.00 0.00 H ATOM 4396 1HD1 LEU A 277 -0.978 -68.350 49.331 1.00 0.00 H ATOM 4397 2HD1 LEU A 277 0.304 -67.117 49.293 1.00 0.00 H ATOM 4398 3HD1 LEU A 277 0.731 -68.843 49.377 1.00 0.00 H ATOM 4399 1HD2 LEU A 277 -1.517 -69.554 51.369 1.00 0.00 H ATOM 4400 2HD2 LEU A 277 0.155 -70.156 51.475 1.00 0.00 H ATOM 4401 3HD2 LEU A 277 -0.576 -69.311 52.860 1.00 0.00 H ATOM 4402 N GLU A 278 3.480 -66.412 53.977 1.00 0.89 N ATOM 4403 CA GLU A 278 4.809 -65.998 54.407 1.00 0.89 C ATOM 4404 C GLU A 278 5.343 -66.817 55.576 1.00 0.89 C ATOM 4405 O GLU A 278 6.467 -67.315 55.555 1.00 0.89 O ATOM 4406 CB GLU A 278 4.684 -64.506 54.811 1.00 0.89 C ATOM 4407 CG GLU A 278 5.922 -63.778 55.399 1.00 0.89 C ATOM 4408 CD GLU A 278 5.730 -62.262 55.357 1.00 0.89 C ATOM 4409 OE1 GLU A 278 4.564 -61.811 55.217 1.00 0.89 O ATOM 4410 OE2 GLU A 278 6.719 -61.497 55.445 1.00 0.89 O ATOM 4411 H GLU A 278 2.736 -65.729 53.950 1.00 0.00 H ATOM 4412 HA GLU A 278 5.496 -66.115 53.569 1.00 0.00 H ATOM 4413 1HB GLU A 278 4.388 -63.918 53.943 1.00 0.00 H ATOM 4414 2HB GLU A 278 3.901 -64.397 55.562 1.00 0.00 H ATOM 4415 1HG GLU A 278 6.068 -64.106 56.428 1.00 0.00 H ATOM 4416 2HG GLU A 278 6.804 -64.064 54.827 1.00 0.00 H ATOM 4417 N GLY A 279 4.505 -67.048 56.608 1.00 0.90 N ATOM 4418 CA GLY A 279 4.875 -67.879 57.749 1.00 0.90 C ATOM 4419 C GLY A 279 4.732 -69.372 57.579 1.00 0.90 C ATOM 4420 O GLY A 279 5.110 -70.108 58.478 1.00 0.90 O ATOM 4421 H GLY A 279 3.588 -66.626 56.584 1.00 0.00 H ATOM 4422 1HA GLY A 279 5.916 -67.692 58.013 1.00 0.00 H ATOM 4423 2HA GLY A 279 4.269 -67.603 58.611 1.00 0.00 H ATOM 4424 N THR A 280 4.189 -69.883 56.455 1.00 0.85 N ATOM 4425 CA THR A 280 3.907 -71.324 56.325 1.00 0.85 C ATOM 4426 C THR A 280 4.644 -71.971 55.170 1.00 0.85 C ATOM 4427 O THR A 280 5.216 -73.049 55.321 1.00 0.85 O ATOM 4428 CB THR A 280 2.418 -71.652 56.166 1.00 0.85 C ATOM 4429 OG1 THR A 280 1.796 -70.940 55.106 1.00 0.85 O ATOM 4430 CG2 THR A 280 1.661 -71.293 57.450 1.00 0.85 C ATOM 4431 H THR A 280 3.969 -69.267 55.686 1.00 0.00 H ATOM 4432 HA THR A 280 4.250 -71.826 57.229 1.00 0.00 H ATOM 4433 HB THR A 280 2.300 -72.716 55.962 1.00 0.00 H ATOM 4434 HG1 THR A 280 2.442 -70.374 54.678 1.00 0.00 H ATOM 4435 1HG2 THR A 280 0.604 -71.530 57.327 1.00 0.00 H ATOM 4436 2HG2 THR A 280 2.067 -71.864 58.284 1.00 0.00 H ATOM 4437 3HG2 THR A 280 1.772 -70.228 57.651 1.00 0.00 H ATOM 4438 N PHE A 281 4.705 -71.314 53.998 1.00 0.86 N ATOM 4439 CA PHE A 281 5.358 -71.849 52.814 1.00 0.86 C ATOM 4440 C PHE A 281 6.172 -70.766 52.101 1.00 0.86 C ATOM 4441 O PHE A 281 5.898 -70.474 50.934 1.00 0.86 O ATOM 4442 CB PHE A 281 4.314 -72.436 51.816 1.00 0.86 C ATOM 4443 CG PHE A 281 3.733 -73.730 52.317 1.00 0.86 C ATOM 4444 CD1 PHE A 281 4.411 -74.939 52.095 1.00 0.86 C ATOM 4445 CD2 PHE A 281 2.501 -73.758 52.991 1.00 0.86 C ATOM 4446 CE1 PHE A 281 3.876 -76.152 52.546 1.00 0.86 C ATOM 4447 CE2 PHE A 281 1.964 -74.968 53.450 1.00 0.86 C ATOM 4448 CZ PHE A 281 2.654 -76.167 53.229 1.00 0.86 C ATOM 4449 H PHE A 281 4.272 -70.403 53.952 1.00 0.00 H ATOM 4450 HA PHE A 281 6.029 -72.653 53.121 1.00 0.00 H ATOM 4451 1HB PHE A 281 3.511 -71.716 51.664 1.00 0.00 H ATOM 4452 2HB PHE A 281 4.789 -72.605 50.850 1.00 0.00 H ATOM 4453 HD1 PHE A 281 5.364 -74.925 51.566 1.00 0.00 H ATOM 4454 HD2 PHE A 281 1.965 -72.824 53.162 1.00 0.00 H ATOM 4455 HE1 PHE A 281 4.412 -77.084 52.364 1.00 0.00 H ATOM 4456 HE2 PHE A 281 1.010 -74.978 53.978 1.00 0.00 H ATOM 4457 HZ PHE A 281 2.239 -77.108 53.587 1.00 0.00 H ATOM 4458 N PRO A 282 7.166 -70.112 52.699 1.00 0.88 N ATOM 4459 CA PRO A 282 8.018 -69.168 51.981 1.00 0.88 C ATOM 4460 C PRO A 282 8.946 -69.860 50.986 1.00 0.88 C ATOM 4461 O PRO A 282 9.335 -71.007 51.194 1.00 0.88 O ATOM 4462 CB PRO A 282 8.801 -68.500 53.120 1.00 0.88 C ATOM 4463 CG PRO A 282 8.999 -69.629 54.135 1.00 0.88 C ATOM 4464 CD PRO A 282 7.679 -70.396 54.046 1.00 0.88 C ATOM 4465 HA PRO A 282 7.385 -68.441 51.452 1.00 0.00 H ATOM 4466 1HB PRO A 282 9.749 -68.094 52.737 1.00 0.00 H ATOM 4467 2HB PRO A 282 8.228 -67.653 53.525 1.00 0.00 H ATOM 4468 1HG PRO A 282 9.877 -70.234 53.863 1.00 0.00 H ATOM 4469 2HG PRO A 282 9.198 -69.211 55.133 1.00 0.00 H ATOM 4470 1HD PRO A 282 7.870 -71.472 54.173 1.00 0.00 H ATOM 4471 2HD PRO A 282 6.989 -70.031 54.821 1.00 0.00 H ATOM 4472 N ASN A 283 9.306 -69.166 49.887 1.00 0.87 N ATOM 4473 CA ASN A 283 10.270 -69.597 48.882 1.00 0.87 C ATOM 4474 C ASN A 283 9.824 -70.783 48.026 1.00 0.87 C ATOM 4475 O ASN A 283 10.612 -71.661 47.680 1.00 0.87 O ATOM 4476 CB ASN A 283 11.688 -69.828 49.469 1.00 0.87 C ATOM 4477 CG ASN A 283 12.169 -68.547 50.136 1.00 0.87 C ATOM 4478 OD1 ASN A 283 12.456 -67.555 49.462 1.00 0.87 O ATOM 4479 ND2 ASN A 283 12.260 -68.555 51.485 1.00 0.87 N ATOM 4480 H ASN A 283 8.851 -68.271 49.779 1.00 0.00 H ATOM 4481 HA ASN A 283 10.352 -68.818 48.123 1.00 0.00 H ATOM 4482 1HB ASN A 283 11.655 -70.646 50.189 1.00 0.00 H ATOM 4483 2HB ASN A 283 12.368 -70.123 48.670 1.00 0.00 H ATOM 4484 1HD2 ASN A 283 12.571 -67.737 51.970 1.00 0.00 H ATOM 4485 2HD2 ASN A 283 12.016 -69.378 51.997 1.00 0.00 H ATOM 4486 N THR A 284 8.544 -70.798 47.612 1.00 0.90 N ATOM 4487 CA THR A 284 7.968 -71.851 46.778 1.00 0.90 C ATOM 4488 C THR A 284 6.799 -71.234 46.042 1.00 0.90 C ATOM 4489 O THR A 284 6.280 -70.201 46.457 1.00 0.90 O ATOM 4490 CB THR A 284 7.525 -73.085 47.579 1.00 0.90 C ATOM 4491 OG1 THR A 284 7.118 -74.177 46.774 1.00 0.90 O ATOM 4492 CG2 THR A 284 6.325 -72.805 48.476 1.00 0.90 C ATOM 4493 H THR A 284 7.960 -70.027 47.904 1.00 0.00 H ATOM 4494 HA THR A 284 8.724 -72.181 46.066 1.00 0.00 H ATOM 4495 HB THR A 284 8.347 -73.422 48.211 1.00 0.00 H ATOM 4496 HG1 THR A 284 7.195 -73.937 45.847 1.00 0.00 H ATOM 4497 1HG2 THR A 284 6.057 -73.711 49.019 1.00 0.00 H ATOM 4498 2HG2 THR A 284 6.578 -72.018 49.186 1.00 0.00 H ATOM 4499 3HG2 THR A 284 5.482 -72.485 47.866 1.00 0.00 H ATOM 4500 N GLY A 285 6.372 -71.809 44.901 1.00 0.96 N ATOM 4501 CA GLY A 285 5.283 -71.275 44.091 1.00 0.96 C ATOM 4502 C GLY A 285 3.907 -71.222 44.713 1.00 0.96 C ATOM 4503 O GLY A 285 3.314 -72.241 45.060 1.00 0.96 O ATOM 4504 H GLY A 285 6.839 -72.654 44.602 1.00 0.00 H ATOM 4505 1HA GLY A 285 5.521 -70.255 43.789 1.00 0.00 H ATOM 4506 2HA GLY A 285 5.183 -71.864 43.180 1.00 0.00 H ATOM 4507 N ALA A 286 3.327 -70.013 44.805 1.00 0.98 N ATOM 4508 CA ALA A 286 2.009 -69.837 45.363 1.00 0.98 C ATOM 4509 C ALA A 286 1.278 -68.680 44.704 1.00 0.98 C ATOM 4510 O ALA A 286 1.881 -67.668 44.357 1.00 0.98 O ATOM 4511 CB ALA A 286 2.107 -69.571 46.876 1.00 0.98 C ATOM 4512 H ALA A 286 3.833 -69.204 44.473 1.00 0.00 H ATOM 4513 HA ALA A 286 1.446 -70.756 45.199 1.00 0.00 H ATOM 4514 1HB ALA A 286 1.107 -69.439 47.289 1.00 0.00 H ATOM 4515 2HB ALA A 286 2.592 -70.417 47.364 1.00 0.00 H ATOM 4516 3HB ALA A 286 2.692 -68.669 47.050 1.00 0.00 H ATOM 4517 N ARG A 287 -0.054 -68.796 44.532 1.00 0.90 N ATOM 4518 CA ARG A 287 -0.888 -67.707 44.061 1.00 0.90 C ATOM 4519 C ARG A 287 -1.844 -67.274 45.146 1.00 0.90 C ATOM 4520 O ARG A 287 -2.603 -68.071 45.694 1.00 0.90 O ATOM 4521 CB ARG A 287 -1.761 -68.061 42.831 1.00 0.90 C ATOM 4522 CG ARG A 287 -0.960 -68.491 41.594 1.00 0.90 C ATOM 4523 CD ARG A 287 -1.759 -68.393 40.289 1.00 0.90 C ATOM 4524 NE ARG A 287 -1.584 -67.007 39.738 1.00 0.90 N ATOM 4525 CZ ARG A 287 -0.679 -66.636 38.823 1.00 0.90 C ATOM 4526 NH1 ARG A 287 0.177 -67.486 38.267 1.00 0.90 N ATOM 4527 NH2 ARG A 287 -0.613 -65.366 38.440 1.00 0.90 N ATOM 4528 H ARG A 287 -0.480 -69.686 44.744 1.00 0.00 H ATOM 4529 HA ARG A 287 -0.242 -66.881 43.761 1.00 0.00 H ATOM 4530 1HB ARG A 287 -2.442 -68.870 43.089 1.00 0.00 H ATOM 4531 2HB ARG A 287 -2.368 -67.198 42.555 1.00 0.00 H ATOM 4532 1HG ARG A 287 -0.082 -67.854 41.490 1.00 0.00 H ATOM 4533 2HG ARG A 287 -0.645 -69.529 41.708 1.00 0.00 H ATOM 4534 1HD ARG A 287 -1.386 -69.129 39.578 1.00 0.00 H ATOM 4535 2HD ARG A 287 -2.812 -68.585 40.492 1.00 0.00 H ATOM 4536 HE ARG A 287 -2.201 -66.283 40.083 1.00 0.00 H ATOM 4537 1HH1 ARG A 287 0.163 -68.462 38.530 1.00 0.00 H ATOM 4538 2HH1 ARG A 287 0.841 -67.158 37.581 1.00 0.00 H ATOM 4539 1HH2 ARG A 287 -1.245 -64.684 38.838 1.00 0.00 H ATOM 4540 2HH2 ARG A 287 0.067 -65.082 37.751 1.00 0.00 H ATOM 4541 N ILE A 288 -1.852 -65.970 45.447 1.00 0.96 N ATOM 4542 CA ILE A 288 -2.863 -65.335 46.259 1.00 0.96 C ATOM 4543 C ILE A 288 -3.793 -64.636 45.294 1.00 0.96 C ATOM 4544 O ILE A 288 -3.428 -63.680 44.611 1.00 0.96 O ATOM 4545 CB ILE A 288 -2.258 -64.350 47.252 1.00 0.96 C ATOM 4546 CG1 ILE A 288 -1.295 -65.110 48.197 1.00 0.96 C ATOM 4547 CG2 ILE A 288 -3.377 -63.615 48.027 1.00 0.96 C ATOM 4548 CD1 ILE A 288 -0.568 -64.223 49.211 1.00 0.96 C ATOM 4549 H ILE A 288 -1.097 -65.412 45.075 1.00 0.00 H ATOM 4550 HA ILE A 288 -3.386 -66.104 46.826 1.00 0.00 H ATOM 4551 HB ILE A 288 -1.655 -63.618 46.717 1.00 0.00 H ATOM 4552 1HG1 ILE A 288 -1.850 -65.866 48.751 1.00 0.00 H ATOM 4553 2HG1 ILE A 288 -0.539 -65.628 47.606 1.00 0.00 H ATOM 4554 1HG2 ILE A 288 -2.931 -62.915 48.733 1.00 0.00 H ATOM 4555 2HG2 ILE A 288 -4.007 -63.070 47.325 1.00 0.00 H ATOM 4556 3HG2 ILE A 288 -3.982 -64.342 48.569 1.00 0.00 H ATOM 4557 1HD1 ILE A 288 0.085 -64.839 49.830 1.00 0.00 H ATOM 4558 2HD1 ILE A 288 0.029 -63.479 48.682 1.00 0.00 H ATOM 4559 3HD1 ILE A 288 -1.298 -63.720 49.844 1.00 0.00 H ATOM 4560 N MET A 289 -5.032 -65.133 45.181 1.00 0.95 N ATOM 4561 CA MET A 289 -5.973 -64.669 44.189 1.00 0.95 C ATOM 4562 C MET A 289 -7.044 -63.851 44.869 1.00 0.95 C ATOM 4563 O MET A 289 -7.892 -64.367 45.599 1.00 0.95 O ATOM 4564 CB MET A 289 -6.598 -65.870 43.445 1.00 0.95 C ATOM 4565 CG MET A 289 -5.571 -66.608 42.564 1.00 0.95 C ATOM 4566 SD MET A 289 -6.234 -68.040 41.670 1.00 0.95 S ATOM 4567 CE MET A 289 -6.443 -69.043 43.165 1.00 0.95 C ATOM 4568 H MET A 289 -5.312 -65.863 45.821 1.00 0.00 H ATOM 4569 HA MET A 289 -5.439 -64.049 43.469 1.00 0.00 H ATOM 4570 1HB MET A 289 -7.013 -66.570 44.169 1.00 0.00 H ATOM 4571 2HB MET A 289 -7.420 -65.522 42.818 1.00 0.00 H ATOM 4572 1HG MET A 289 -5.166 -65.919 41.823 1.00 0.00 H ATOM 4573 2HG MET A 289 -4.748 -66.963 43.184 1.00 0.00 H ATOM 4574 1HE MET A 289 -6.853 -70.017 42.895 1.00 0.00 H ATOM 4575 2HE MET A 289 -5.475 -69.178 43.651 1.00 0.00 H ATOM 4576 3HE MET A 289 -7.125 -68.539 43.849 1.00 0.00 H ATOM 4577 N LEU A 290 -7.012 -62.527 44.644 1.00 0.96 N ATOM 4578 CA LEU A 290 -7.911 -61.588 45.269 1.00 0.96 C ATOM 4579 C LEU A 290 -9.060 -61.258 44.347 1.00 0.96 C ATOM 4580 O LEU A 290 -8.864 -60.800 43.225 1.00 0.96 O ATOM 4581 CB LEU A 290 -7.142 -60.290 45.613 1.00 0.96 C ATOM 4582 CG LEU A 290 -7.976 -59.169 46.266 1.00 0.96 C ATOM 4583 CD1 LEU A 290 -8.556 -59.594 47.623 1.00 0.96 C ATOM 4584 CD2 LEU A 290 -7.123 -57.900 46.401 1.00 0.96 C ATOM 4585 H LEU A 290 -6.314 -62.184 43.999 1.00 0.00 H ATOM 4586 HA LEU A 290 -8.290 -62.033 46.188 1.00 0.00 H ATOM 4587 1HB LEU A 290 -6.331 -60.537 46.296 1.00 0.00 H ATOM 4588 2HB LEU A 290 -6.709 -59.889 44.697 1.00 0.00 H ATOM 4589 HG LEU A 290 -8.846 -58.954 45.645 1.00 0.00 H ATOM 4590 1HD1 LEU A 290 -9.135 -58.772 48.044 1.00 0.00 H ATOM 4591 2HD1 LEU A 290 -9.202 -60.461 47.487 1.00 0.00 H ATOM 4592 3HD1 LEU A 290 -7.743 -59.850 48.301 1.00 0.00 H ATOM 4593 1HD2 LEU A 290 -7.717 -57.110 46.862 1.00 0.00 H ATOM 4594 2HD2 LEU A 290 -6.253 -58.110 47.024 1.00 0.00 H ATOM 4595 3HD2 LEU A 290 -6.793 -57.576 45.414 1.00 0.00 H ATOM 4596 N PHE A 291 -10.303 -61.461 44.811 1.00 0.96 N ATOM 4597 CA PHE A 291 -11.493 -61.156 44.047 1.00 0.96 C ATOM 4598 C PHE A 291 -12.207 -60.034 44.769 1.00 0.96 C ATOM 4599 O PHE A 291 -12.487 -60.156 45.958 1.00 0.96 O ATOM 4600 CB PHE A 291 -12.447 -62.376 43.936 1.00 0.96 C ATOM 4601 CG PHE A 291 -11.742 -63.559 43.331 1.00 0.96 C ATOM 4602 CD1 PHE A 291 -11.033 -64.459 44.143 1.00 0.96 C ATOM 4603 CD2 PHE A 291 -11.781 -63.787 41.947 1.00 0.96 C ATOM 4604 CE1 PHE A 291 -10.347 -65.543 43.586 1.00 0.96 C ATOM 4605 CE2 PHE A 291 -11.115 -64.881 41.385 1.00 0.96 C ATOM 4606 CZ PHE A 291 -10.385 -65.752 42.204 1.00 0.96 C ATOM 4607 H PHE A 291 -10.399 -61.847 45.739 1.00 0.00 H ATOM 4608 HA PHE A 291 -11.193 -60.874 43.037 1.00 0.00 H ATOM 4609 1HB PHE A 291 -12.819 -62.637 44.926 1.00 0.00 H ATOM 4610 2HB PHE A 291 -13.307 -62.109 43.323 1.00 0.00 H ATOM 4611 HD1 PHE A 291 -11.020 -64.307 45.222 1.00 0.00 H ATOM 4612 HD2 PHE A 291 -12.349 -63.108 41.310 1.00 0.00 H ATOM 4613 HE1 PHE A 291 -9.787 -66.222 44.229 1.00 0.00 H ATOM 4614 HE2 PHE A 291 -11.163 -65.055 40.311 1.00 0.00 H ATOM 4615 HZ PHE A 291 -9.846 -66.590 41.763 1.00 0.00 H ATOM 4616 N THR A 292 -12.494 -58.906 44.087 1.00 0.95 N ATOM 4617 CA THR A 292 -13.130 -57.746 44.716 1.00 0.95 C ATOM 4618 C THR A 292 -14.247 -57.190 43.854 1.00 0.95 C ATOM 4619 O THR A 292 -14.120 -57.040 42.638 1.00 0.95 O ATOM 4620 CB THR A 292 -12.154 -56.636 45.121 1.00 0.95 C ATOM 4621 OG1 THR A 292 -12.780 -55.621 45.897 1.00 0.95 O ATOM 4622 CG2 THR A 292 -11.476 -55.966 43.918 1.00 0.95 C ATOM 4623 H THR A 292 -12.258 -58.866 43.105 1.00 0.00 H ATOM 4624 HA THR A 292 -13.628 -58.076 45.628 1.00 0.00 H ATOM 4625 HB THR A 292 -11.373 -57.052 45.757 1.00 0.00 H ATOM 4626 HG1 THR A 292 -13.708 -55.837 46.016 1.00 0.00 H ATOM 4627 1HG2 THR A 292 -10.796 -55.189 44.269 1.00 0.00 H ATOM 4628 2HG2 THR A 292 -10.915 -56.711 43.355 1.00 0.00 H ATOM 4629 3HG2 THR A 292 -12.234 -55.520 43.275 1.00 0.00 H ATOM 4630 N GLY A 293 -15.398 -56.894 44.486 1.00 0.97 N ATOM 4631 CA GLY A 293 -16.603 -56.348 43.877 1.00 0.97 C ATOM 4632 C GLY A 293 -16.755 -54.863 44.060 1.00 0.97 C ATOM 4633 O GLY A 293 -17.804 -54.287 43.783 1.00 0.97 O ATOM 4634 H GLY A 293 -15.390 -57.081 45.479 1.00 0.00 H ATOM 4635 1HA GLY A 293 -16.599 -56.564 42.808 1.00 0.00 H ATOM 4636 2HA GLY A 293 -17.478 -56.838 44.300 1.00 0.00 H ATOM 4637 N GLY A 294 -15.720 -54.171 44.561 1.00 0.97 N ATOM 4638 CA GLY A 294 -15.789 -52.729 44.715 1.00 0.97 C ATOM 4639 C GLY A 294 -14.558 -52.199 45.383 1.00 0.97 C ATOM 4640 O GLY A 294 -13.567 -52.917 45.526 1.00 0.97 O ATOM 4641 H GLY A 294 -14.877 -54.656 44.836 1.00 0.00 H ATOM 4642 1HA GLY A 294 -15.906 -52.264 43.736 1.00 0.00 H ATOM 4643 2HA GLY A 294 -16.668 -52.468 45.302 1.00 0.00 H ATOM 4644 N PRO A 295 -14.564 -50.949 45.807 1.00 0.98 N ATOM 4645 CA PRO A 295 -13.407 -50.364 46.462 1.00 0.98 C ATOM 4646 C PRO A 295 -13.301 -50.797 47.925 1.00 0.98 C ATOM 4647 O PRO A 295 -14.350 -51.003 48.549 1.00 0.98 O ATOM 4648 CB PRO A 295 -13.631 -48.854 46.312 1.00 0.98 C ATOM 4649 CG PRO A 295 -15.152 -48.703 46.236 1.00 0.98 C ATOM 4650 CD PRO A 295 -15.570 -49.944 45.447 1.00 0.98 C ATOM 4651 HA PRO A 295 -12.495 -50.676 45.933 1.00 0.00 H ATOM 4652 1HB PRO A 295 -13.192 -48.322 47.169 1.00 0.00 H ATOM 4653 2HB PRO A 295 -13.121 -48.486 45.410 1.00 0.00 H ATOM 4654 1HG PRO A 295 -15.580 -48.662 47.249 1.00 0.00 H ATOM 4655 2HG PRO A 295 -15.416 -47.758 45.741 1.00 0.00 H ATOM 4656 1HD PRO A 295 -16.576 -50.257 45.761 1.00 0.00 H ATOM 4657 2HD PRO A 295 -15.552 -49.718 44.371 1.00 0.00 H ATOM 4658 N PRO A 296 -12.102 -50.969 48.489 1.00 0.97 N ATOM 4659 CA PRO A 296 -11.851 -50.971 49.923 1.00 0.97 C ATOM 4660 C PRO A 296 -12.358 -49.721 50.627 1.00 0.97 C ATOM 4661 O PRO A 296 -11.993 -48.611 50.240 1.00 0.97 O ATOM 4662 CB PRO A 296 -10.321 -51.106 50.069 1.00 0.97 C ATOM 4663 CG PRO A 296 -9.774 -51.475 48.686 1.00 0.97 C ATOM 4664 CD PRO A 296 -10.865 -51.039 47.725 1.00 0.97 C ATOM 4665 HA PRO A 296 -12.348 -51.841 50.376 1.00 0.00 H ATOM 4666 1HB PRO A 296 -9.893 -50.160 50.433 1.00 0.00 H ATOM 4667 2HB PRO A 296 -10.081 -51.876 50.817 1.00 0.00 H ATOM 4668 1HG PRO A 296 -8.819 -50.961 48.506 1.00 0.00 H ATOM 4669 2HG PRO A 296 -9.570 -52.554 48.634 1.00 0.00 H ATOM 4670 1HD PRO A 296 -10.621 -50.046 47.319 1.00 0.00 H ATOM 4671 2HD PRO A 296 -10.958 -51.777 46.915 1.00 0.00 H ATOM 4672 N THR A 297 -13.190 -49.890 51.664 1.00 0.94 N ATOM 4673 CA THR A 297 -13.853 -48.791 52.370 1.00 0.94 C ATOM 4674 C THR A 297 -13.611 -48.836 53.866 1.00 0.94 C ATOM 4675 O THR A 297 -14.118 -48.004 54.612 1.00 0.94 O ATOM 4676 CB THR A 297 -15.358 -48.770 52.144 1.00 0.94 C ATOM 4677 OG1 THR A 297 -15.878 -50.084 52.238 1.00 0.94 O ATOM 4678 CG2 THR A 297 -15.663 -48.292 50.720 1.00 0.94 C ATOM 4679 H THR A 297 -13.358 -50.840 51.964 1.00 0.00 H ATOM 4680 HA THR A 297 -13.451 -47.848 51.998 1.00 0.00 H ATOM 4681 HB THR A 297 -15.824 -48.095 52.862 1.00 0.00 H ATOM 4682 HG1 THR A 297 -15.163 -50.698 52.423 1.00 0.00 H ATOM 4683 1HG2 THR A 297 -16.741 -48.279 50.563 1.00 0.00 H ATOM 4684 2HG2 THR A 297 -15.262 -47.288 50.579 1.00 0.00 H ATOM 4685 3HG2 THR A 297 -15.201 -48.970 50.003 1.00 0.00 H ATOM 4686 N GLN A 298 -12.780 -49.780 54.352 1.00 0.89 N ATOM 4687 CA GLN A 298 -12.212 -49.730 55.691 1.00 0.89 C ATOM 4688 C GLN A 298 -10.723 -49.964 55.569 1.00 0.89 C ATOM 4689 O GLN A 298 -10.258 -50.701 54.699 1.00 0.89 O ATOM 4690 CB GLN A 298 -12.858 -50.692 56.729 1.00 0.89 C ATOM 4691 CG GLN A 298 -14.245 -50.180 57.188 1.00 0.89 C ATOM 4692 CD GLN A 298 -14.775 -50.808 58.483 1.00 0.89 C ATOM 4693 OE1 GLN A 298 -15.333 -51.903 58.558 1.00 0.89 O ATOM 4694 NE2 GLN A 298 -14.670 -50.023 59.583 1.00 0.89 N ATOM 4695 H GLN A 298 -12.549 -50.556 53.749 1.00 0.00 H ATOM 4696 HA GLN A 298 -12.347 -48.723 56.086 1.00 0.00 H ATOM 4697 1HB GLN A 298 -12.965 -51.684 56.288 1.00 0.00 H ATOM 4698 2HB GLN A 298 -12.202 -50.788 57.594 1.00 0.00 H ATOM 4699 1HG GLN A 298 -14.186 -49.105 57.358 1.00 0.00 H ATOM 4700 2HG GLN A 298 -14.977 -50.396 56.409 1.00 0.00 H ATOM 4701 1HE2 GLN A 298 -14.993 -50.358 60.470 1.00 0.00 H ATOM 4702 2HE2 GLN A 298 -14.271 -49.109 59.510 1.00 0.00 H ATOM 4703 N GLY A 299 -9.926 -49.246 56.392 1.00 0.85 N ATOM 4704 CA GLY A 299 -8.474 -49.268 56.308 1.00 0.85 C ATOM 4705 C GLY A 299 -7.824 -50.416 57.037 1.00 0.85 C ATOM 4706 O GLY A 299 -8.489 -51.216 57.691 1.00 0.85 O ATOM 4707 H GLY A 299 -10.370 -48.670 57.094 1.00 0.00 H ATOM 4708 1HA GLY A 299 -8.170 -49.318 55.262 1.00 0.00 H ATOM 4709 2HA GLY A 299 -8.072 -48.340 56.714 1.00 0.00 H ATOM 4710 N PRO A 300 -6.502 -50.474 57.014 1.00 0.93 N ATOM 4711 CA PRO A 300 -5.596 -49.940 55.989 1.00 0.93 C ATOM 4712 C PRO A 300 -5.901 -50.372 54.558 1.00 0.93 C ATOM 4713 O PRO A 300 -6.641 -51.325 54.335 1.00 0.93 O ATOM 4714 CB PRO A 300 -4.216 -50.435 56.438 1.00 0.93 C ATOM 4715 CG PRO A 300 -4.377 -50.709 57.932 1.00 0.93 C ATOM 4716 CD PRO A 300 -5.791 -51.259 58.014 1.00 0.93 C ATOM 4717 HA PRO A 300 -5.639 -48.841 56.005 1.00 0.00 H ATOM 4718 1HB PRO A 300 -3.936 -51.333 55.869 1.00 0.00 H ATOM 4719 2HB PRO A 300 -3.455 -49.670 56.226 1.00 0.00 H ATOM 4720 1HG PRO A 300 -3.608 -51.418 58.273 1.00 0.00 H ATOM 4721 2HG PRO A 300 -4.232 -49.782 58.506 1.00 0.00 H ATOM 4722 1HD PRO A 300 -5.784 -52.330 57.762 1.00 0.00 H ATOM 4723 2HD PRO A 300 -6.189 -51.101 59.027 1.00 0.00 H ATOM 4724 N GLY A 301 -5.375 -49.648 53.548 1.00 0.95 N ATOM 4725 CA GLY A 301 -5.650 -49.950 52.141 1.00 0.95 C ATOM 4726 C GLY A 301 -6.962 -49.421 51.603 1.00 0.95 C ATOM 4727 O GLY A 301 -7.328 -49.711 50.468 1.00 0.95 O ATOM 4728 H GLY A 301 -4.770 -48.872 53.775 1.00 0.00 H ATOM 4729 1HA GLY A 301 -4.854 -49.540 51.519 1.00 0.00 H ATOM 4730 2HA GLY A 301 -5.649 -51.029 51.994 1.00 0.00 H ATOM 4731 N MET A 302 -7.694 -48.635 52.413 1.00 0.90 N ATOM 4732 CA MET A 302 -8.925 -47.933 52.078 1.00 0.90 C ATOM 4733 C MET A 302 -8.789 -46.941 50.930 1.00 0.90 C ATOM 4734 O MET A 302 -7.883 -46.117 50.914 1.00 0.90 O ATOM 4735 CB MET A 302 -9.409 -47.193 53.345 1.00 0.90 C ATOM 4736 CG MET A 302 -10.622 -46.257 53.189 1.00 0.90 C ATOM 4737 SD MET A 302 -11.365 -45.743 54.771 1.00 0.90 S ATOM 4738 CE MET A 302 -9.848 -45.177 55.595 1.00 0.90 C ATOM 4739 H MET A 302 -7.315 -48.548 53.345 1.00 0.00 H ATOM 4740 HA MET A 302 -9.670 -48.668 51.772 1.00 0.00 H ATOM 4741 1HB MET A 302 -9.677 -47.920 54.111 1.00 0.00 H ATOM 4742 2HB MET A 302 -8.597 -46.583 53.742 1.00 0.00 H ATOM 4743 1HG MET A 302 -10.320 -45.357 52.654 1.00 0.00 H ATOM 4744 2HG MET A 302 -11.394 -46.757 52.605 1.00 0.00 H ATOM 4745 1HE MET A 302 -10.090 -44.816 56.595 1.00 0.00 H ATOM 4746 2HE MET A 302 -9.143 -46.005 55.668 1.00 0.00 H ATOM 4747 3HE MET A 302 -9.400 -44.368 55.016 1.00 0.00 H ATOM 4748 N VAL A 303 -9.702 -46.992 49.941 1.00 0.94 N ATOM 4749 CA VAL A 303 -9.586 -46.211 48.714 1.00 0.94 C ATOM 4750 C VAL A 303 -10.593 -45.074 48.701 1.00 0.94 C ATOM 4751 O VAL A 303 -10.359 -43.995 48.157 1.00 0.94 O ATOM 4752 CB VAL A 303 -9.820 -47.146 47.530 1.00 0.94 C ATOM 4753 CG1 VAL A 303 -9.961 -46.403 46.187 1.00 0.94 C ATOM 4754 CG2 VAL A 303 -8.625 -48.116 47.457 1.00 0.94 C ATOM 4755 H VAL A 303 -10.498 -47.601 50.063 1.00 0.00 H ATOM 4756 HA VAL A 303 -8.579 -45.795 48.662 1.00 0.00 H ATOM 4757 HB VAL A 303 -10.749 -47.694 47.690 1.00 0.00 H ATOM 4758 1HG1 VAL A 303 -10.126 -47.125 45.387 1.00 0.00 H ATOM 4759 2HG1 VAL A 303 -10.808 -45.718 46.237 1.00 0.00 H ATOM 4760 3HG1 VAL A 303 -9.050 -45.840 45.985 1.00 0.00 H ATOM 4761 1HG2 VAL A 303 -8.762 -48.800 46.620 1.00 0.00 H ATOM 4762 2HG2 VAL A 303 -7.704 -47.550 47.316 1.00 0.00 H ATOM 4763 3HG2 VAL A 303 -8.561 -48.686 48.384 1.00 0.00 H ATOM 4764 N VAL A 304 -11.748 -45.265 49.358 1.00 0.93 N ATOM 4765 CA VAL A 304 -12.806 -44.278 49.369 1.00 0.93 C ATOM 4766 C VAL A 304 -13.617 -44.490 50.628 1.00 0.93 C ATOM 4767 O VAL A 304 -13.605 -45.574 51.206 1.00 0.93 O ATOM 4768 CB VAL A 304 -13.658 -44.350 48.102 1.00 0.93 C ATOM 4769 CG1 VAL A 304 -14.559 -45.598 48.090 1.00 0.93 C ATOM 4770 CG2 VAL A 304 -14.459 -43.050 47.901 1.00 0.93 C ATOM 4771 H VAL A 304 -11.878 -46.132 49.861 1.00 0.00 H ATOM 4772 HA VAL A 304 -12.354 -43.287 49.418 1.00 0.00 H ATOM 4773 HB VAL A 304 -13.003 -44.498 47.243 1.00 0.00 H ATOM 4774 1HG1 VAL A 304 -15.149 -45.613 47.173 1.00 0.00 H ATOM 4775 2HG1 VAL A 304 -13.940 -46.494 48.137 1.00 0.00 H ATOM 4776 3HG1 VAL A 304 -15.228 -45.572 48.950 1.00 0.00 H ATOM 4777 1HG2 VAL A 304 -15.056 -43.127 46.993 1.00 0.00 H ATOM 4778 2HG2 VAL A 304 -15.118 -42.893 48.756 1.00 0.00 H ATOM 4779 3HG2 VAL A 304 -13.772 -42.209 47.813 1.00 0.00 H ATOM 4780 N GLY A 305 -14.323 -43.454 51.129 1.00 0.93 N ATOM 4781 CA GLY A 305 -15.214 -43.613 52.275 1.00 0.93 C ATOM 4782 C GLY A 305 -16.486 -44.363 51.964 1.00 0.93 C ATOM 4783 O GLY A 305 -16.807 -44.688 50.816 1.00 0.93 O ATOM 4784 H GLY A 305 -14.231 -42.544 50.700 1.00 0.00 H ATOM 4785 1HA GLY A 305 -14.691 -44.144 53.071 1.00 0.00 H ATOM 4786 2HA GLY A 305 -15.483 -42.632 52.666 1.00 0.00 H ATOM 4787 N ASP A 306 -17.308 -44.609 52.989 1.00 0.91 N ATOM 4788 CA ASP A 306 -18.522 -45.376 52.867 1.00 0.91 C ATOM 4789 C ASP A 306 -19.698 -44.547 52.355 1.00 0.91 C ATOM 4790 O ASP A 306 -20.722 -45.074 51.946 1.00 0.91 O ATOM 4791 CB ASP A 306 -18.799 -46.071 54.210 1.00 0.91 C ATOM 4792 CG ASP A 306 -18.948 -45.092 55.338 1.00 0.91 C ATOM 4793 OD1 ASP A 306 -18.029 -44.293 55.635 1.00 0.91 O ATOM 4794 OD2 ASP A 306 -20.039 -45.153 55.943 1.00 0.91 O ATOM 4795 H ASP A 306 -17.052 -44.232 53.891 1.00 0.00 H ATOM 4796 HA ASP A 306 -18.380 -46.127 52.090 1.00 0.00 H ATOM 4797 1HB ASP A 306 -19.712 -46.663 54.131 1.00 0.00 H ATOM 4798 2HB ASP A 306 -17.983 -46.756 54.440 1.00 0.00 H ATOM 4799 N GLU A 307 -19.569 -43.214 52.309 1.00 0.85 N ATOM 4800 CA GLU A 307 -20.634 -42.326 51.886 1.00 0.85 C ATOM 4801 C GLU A 307 -20.647 -42.046 50.379 1.00 0.85 C ATOM 4802 O GLU A 307 -19.654 -41.591 49.815 1.00 0.85 O ATOM 4803 CB GLU A 307 -20.523 -40.980 52.640 1.00 0.85 C ATOM 4804 CG GLU A 307 -20.288 -41.131 54.166 1.00 0.85 C ATOM 4805 CD GLU A 307 -20.830 -39.928 54.923 1.00 0.85 C ATOM 4806 OE1 GLU A 307 -22.059 -39.669 54.815 1.00 0.85 O ATOM 4807 OE2 GLU A 307 -20.063 -39.173 55.562 1.00 0.85 O ATOM 4808 H GLU A 307 -18.681 -42.820 52.586 1.00 0.00 H ATOM 4809 HA GLU A 307 -21.590 -42.791 52.130 1.00 0.00 H ATOM 4810 1HB GLU A 307 -19.698 -40.399 52.226 1.00 0.00 H ATOM 4811 2HB GLU A 307 -21.436 -40.403 52.492 1.00 0.00 H ATOM 4812 1HG GLU A 307 -20.784 -42.038 54.511 1.00 0.00 H ATOM 4813 2HG GLU A 307 -19.221 -41.240 54.350 1.00 0.00 H ATOM 4814 N LEU A 308 -21.784 -42.267 49.670 1.00 0.85 N ATOM 4815 CA LEU A 308 -21.848 -42.135 48.211 1.00 0.85 C ATOM 4816 C LEU A 308 -21.813 -40.702 47.695 1.00 0.85 C ATOM 4817 O LEU A 308 -21.543 -40.467 46.522 1.00 0.85 O ATOM 4818 CB LEU A 308 -23.114 -42.806 47.611 1.00 0.85 C ATOM 4819 CG LEU A 308 -23.136 -44.346 47.654 1.00 0.85 C ATOM 4820 CD1 LEU A 308 -24.464 -44.883 47.100 1.00 0.85 C ATOM 4821 CD2 LEU A 308 -21.977 -44.945 46.854 1.00 0.85 C ATOM 4822 H LEU A 308 -22.616 -42.533 50.177 1.00 0.00 H ATOM 4823 HA LEU A 308 -20.977 -42.628 47.781 1.00 0.00 H ATOM 4824 1HB LEU A 308 -23.987 -42.445 48.152 1.00 0.00 H ATOM 4825 2HB LEU A 308 -23.207 -42.501 46.568 1.00 0.00 H ATOM 4826 HG LEU A 308 -23.052 -44.682 48.688 1.00 0.00 H ATOM 4827 1HD1 LEU A 308 -24.461 -45.972 47.139 1.00 0.00 H ATOM 4828 2HD1 LEU A 308 -25.290 -44.501 47.701 1.00 0.00 H ATOM 4829 3HD1 LEU A 308 -24.585 -44.558 46.067 1.00 0.00 H ATOM 4830 1HD2 LEU A 308 -22.022 -46.033 46.907 1.00 0.00 H ATOM 4831 2HD2 LEU A 308 -22.051 -44.629 45.814 1.00 0.00 H ATOM 4832 3HD2 LEU A 308 -21.030 -44.601 47.272 1.00 0.00 H ATOM 4833 N LYS A 309 -22.038 -39.698 48.565 1.00 0.70 N ATOM 4834 CA LYS A 309 -21.957 -38.287 48.211 1.00 0.70 C ATOM 4835 C LYS A 309 -20.530 -37.832 47.920 1.00 0.70 C ATOM 4836 O LYS A 309 -20.309 -36.788 47.313 1.00 0.70 O ATOM 4837 CB LYS A 309 -22.538 -37.414 49.358 1.00 0.70 C ATOM 4838 CG LYS A 309 -21.717 -37.523 50.653 1.00 0.70 C ATOM 4839 CD LYS A 309 -22.302 -36.811 51.884 1.00 0.70 C ATOM 4840 CE LYS A 309 -21.365 -37.026 53.085 1.00 0.70 C ATOM 4841 NZ LYS A 309 -22.062 -36.992 54.385 1.00 0.70 N ATOM 4842 H LYS A 309 -22.275 -39.955 49.513 1.00 0.00 H ATOM 4843 HA LYS A 309 -22.548 -38.122 47.310 1.00 0.00 H ATOM 4844 1HB LYS A 309 -22.564 -36.370 49.044 1.00 0.00 H ATOM 4845 2HB LYS A 309 -23.564 -37.720 49.564 1.00 0.00 H ATOM 4846 1HG LYS A 309 -21.606 -38.573 50.926 1.00 0.00 H ATOM 4847 2HG LYS A 309 -20.726 -37.101 50.492 1.00 0.00 H ATOM 4848 1HD LYS A 309 -22.404 -35.746 51.674 1.00 0.00 H ATOM 4849 2HD LYS A 309 -23.289 -37.217 52.104 1.00 0.00 H ATOM 4850 1HE LYS A 309 -20.870 -37.991 52.992 1.00 0.00 H ATOM 4851 2HE LYS A 309 -20.600 -36.250 53.092 1.00 0.00 H ATOM 4852 1HZ LYS A 309 -21.394 -37.138 55.129 1.00 0.00 H ATOM 4853 2HZ LYS A 309 -22.508 -36.094 54.506 1.00 0.00 H ATOM 4854 3HZ LYS A 309 -22.760 -37.722 54.413 1.00 0.00 H ATOM 4855 N ILE A 310 -19.522 -38.629 48.337 1.00 0.76 N ATOM 4856 CA ILE A 310 -18.144 -38.440 47.936 1.00 0.76 C ATOM 4857 C ILE A 310 -17.897 -39.403 46.772 1.00 0.76 C ATOM 4858 O ILE A 310 -17.905 -40.627 46.988 1.00 0.76 O ATOM 4859 CB ILE A 310 -17.168 -38.706 49.083 1.00 0.76 C ATOM 4860 CG1 ILE A 310 -17.410 -37.700 50.238 1.00 0.76 C ATOM 4861 CG2 ILE A 310 -15.711 -38.611 48.576 1.00 0.76 C ATOM 4862 CD1 ILE A 310 -16.623 -38.010 51.519 1.00 0.76 C ATOM 4863 H ILE A 310 -19.754 -39.390 48.959 1.00 0.00 H ATOM 4864 HA ILE A 310 -18.014 -37.406 47.621 1.00 0.00 H ATOM 4865 HB ILE A 310 -17.341 -39.704 49.484 1.00 0.00 H ATOM 4866 1HG1 ILE A 310 -17.139 -36.697 49.910 1.00 0.00 H ATOM 4867 2HG1 ILE A 310 -18.471 -37.685 50.491 1.00 0.00 H ATOM 4868 1HG2 ILE A 310 -15.025 -38.801 49.401 1.00 0.00 H ATOM 4869 2HG2 ILE A 310 -15.550 -39.350 47.793 1.00 0.00 H ATOM 4870 3HG2 ILE A 310 -15.530 -37.613 48.177 1.00 0.00 H ATOM 4871 1HD1 ILE A 310 -16.851 -37.258 52.276 1.00 0.00 H ATOM 4872 2HD1 ILE A 310 -16.905 -38.996 51.890 1.00 0.00 H ATOM 4873 3HD1 ILE A 310 -15.556 -37.994 51.303 1.00 0.00 H ATOM 4874 N PRO A 311 -17.710 -38.933 45.526 1.00 0.86 N ATOM 4875 CA PRO A 311 -17.295 -39.775 44.411 1.00 0.86 C ATOM 4876 C PRO A 311 -15.942 -40.415 44.643 1.00 0.86 C ATOM 4877 O PRO A 311 -15.160 -39.942 45.465 1.00 0.86 O ATOM 4878 CB PRO A 311 -17.254 -38.824 43.195 1.00 0.86 C ATOM 4879 CG PRO A 311 -18.031 -37.579 43.632 1.00 0.86 C ATOM 4880 CD PRO A 311 -17.747 -37.521 45.127 1.00 0.86 C ATOM 4881 HA PRO A 311 -18.048 -40.562 44.253 1.00 0.00 H ATOM 4882 1HB PRO A 311 -16.210 -38.594 42.933 1.00 0.00 H ATOM 4883 2HB PRO A 311 -17.705 -39.312 42.319 1.00 0.00 H ATOM 4884 1HG PRO A 311 -17.674 -36.696 43.081 1.00 0.00 H ATOM 4885 2HG PRO A 311 -19.098 -37.694 43.390 1.00 0.00 H ATOM 4886 1HD PRO A 311 -16.778 -37.030 45.298 1.00 0.00 H ATOM 4887 2HD PRO A 311 -18.555 -36.973 45.634 1.00 0.00 H ATOM 4888 N ILE A 312 -15.618 -41.507 43.939 1.00 0.88 N ATOM 4889 CA ILE A 312 -14.266 -42.026 43.981 1.00 0.88 C ATOM 4890 C ILE A 312 -13.287 -41.147 43.191 1.00 0.88 C ATOM 4891 O ILE A 312 -13.629 -40.545 42.175 1.00 0.88 O ATOM 4892 CB ILE A 312 -14.244 -43.492 43.589 1.00 0.88 C ATOM 4893 CG1 ILE A 312 -13.005 -44.228 44.139 1.00 0.88 C ATOM 4894 CG2 ILE A 312 -14.384 -43.638 42.066 1.00 0.88 C ATOM 4895 CD1 ILE A 312 -13.228 -45.741 44.211 1.00 0.88 C ATOM 4896 H ILE A 312 -16.309 -41.979 43.372 1.00 0.00 H ATOM 4897 HA ILE A 312 -13.892 -41.933 45.000 1.00 0.00 H ATOM 4898 HB ILE A 312 -15.070 -44.011 44.074 1.00 0.00 H ATOM 4899 1HG1 ILE A 312 -12.146 -44.020 43.503 1.00 0.00 H ATOM 4900 2HG1 ILE A 312 -12.771 -43.853 45.136 1.00 0.00 H ATOM 4901 1HG2 ILE A 312 -14.366 -44.694 41.798 1.00 0.00 H ATOM 4902 2HG2 ILE A 312 -15.327 -43.198 41.744 1.00 0.00 H ATOM 4903 3HG2 ILE A 312 -13.558 -43.125 41.574 1.00 0.00 H ATOM 4904 1HD1 ILE A 312 -12.332 -46.222 44.604 1.00 0.00 H ATOM 4905 2HD1 ILE A 312 -14.072 -45.954 44.867 1.00 0.00 H ATOM 4906 3HD1 ILE A 312 -13.437 -46.124 43.213 1.00 0.00 H ATOM 4907 N ARG A 313 -12.034 -41.027 43.668 1.00 0.85 N ATOM 4908 CA ARG A 313 -10.982 -40.205 43.087 1.00 0.85 C ATOM 4909 C ARG A 313 -10.729 -40.342 41.573 1.00 0.85 C ATOM 4910 O ARG A 313 -10.445 -41.423 41.041 1.00 0.85 O ATOM 4911 CB ARG A 313 -9.667 -40.472 43.869 1.00 0.85 C ATOM 4912 CG ARG A 313 -9.348 -41.980 44.006 1.00 0.85 C ATOM 4913 CD ARG A 313 -8.000 -42.407 43.421 1.00 0.85 C ATOM 4914 NE ARG A 313 -7.947 -43.894 43.443 1.00 0.85 N ATOM 4915 CZ ARG A 313 -8.447 -44.695 42.495 1.00 0.85 C ATOM 4916 NH1 ARG A 313 -9.173 -44.209 41.499 1.00 0.85 N ATOM 4917 NH2 ARG A 313 -8.195 -45.991 42.546 1.00 0.85 N ATOM 4918 H ARG A 313 -11.836 -41.563 44.500 1.00 0.00 H ATOM 4919 HA ARG A 313 -11.264 -39.157 43.190 1.00 0.00 H ATOM 4920 1HB ARG A 313 -8.837 -39.984 43.361 1.00 0.00 H ATOM 4921 2HB ARG A 313 -9.742 -40.038 44.866 1.00 0.00 H ATOM 4922 1HG ARG A 313 -9.333 -42.253 45.061 1.00 0.00 H ATOM 4923 2HG ARG A 313 -10.112 -42.562 43.491 1.00 0.00 H ATOM 4924 1HD ARG A 313 -7.914 -42.041 42.399 1.00 0.00 H ATOM 4925 2HD ARG A 313 -7.193 -41.992 44.025 1.00 0.00 H ATOM 4926 HE ARG A 313 -7.499 -44.338 44.234 1.00 0.00 H ATOM 4927 1HH1 ARG A 313 -9.358 -43.217 41.446 1.00 0.00 H ATOM 4928 2HH1 ARG A 313 -9.542 -44.829 40.793 1.00 0.00 H ATOM 4929 1HH2 ARG A 313 -7.630 -46.367 43.295 1.00 0.00 H ATOM 4930 2HH2 ARG A 313 -8.566 -46.606 41.837 1.00 0.00 H ATOM 4931 N SER A 314 -10.796 -39.198 40.857 1.00 0.92 N ATOM 4932 CA SER A 314 -10.498 -39.055 39.436 1.00 0.92 C ATOM 4933 C SER A 314 -9.085 -38.518 39.256 1.00 0.92 C ATOM 4934 O SER A 314 -8.474 -38.047 40.210 1.00 0.92 O ATOM 4935 CB SER A 314 -11.526 -38.130 38.713 1.00 0.92 C ATOM 4936 OG SER A 314 -11.325 -36.741 38.993 1.00 0.92 O ATOM 4937 H SER A 314 -11.084 -38.386 41.383 1.00 0.00 H ATOM 4938 HA SER A 314 -10.548 -40.040 38.971 1.00 0.00 H ATOM 4939 1HB SER A 314 -11.456 -38.281 37.636 1.00 0.00 H ATOM 4940 2HB SER A 314 -12.536 -38.403 39.017 1.00 0.00 H ATOM 4941 HG SER A 314 -10.572 -36.697 39.587 1.00 0.00 H ATOM 4942 N TRP A 315 -8.494 -38.549 38.033 1.00 0.89 N ATOM 4943 CA TRP A 315 -7.141 -38.032 37.805 1.00 0.89 C ATOM 4944 C TRP A 315 -6.972 -36.567 38.176 1.00 0.89 C ATOM 4945 O TRP A 315 -5.953 -36.159 38.728 1.00 0.89 O ATOM 4946 CB TRP A 315 -6.653 -38.239 36.342 1.00 0.89 C ATOM 4947 CG TRP A 315 -6.034 -39.603 36.100 1.00 0.89 C ATOM 4948 CD1 TRP A 315 -6.450 -40.621 35.289 1.00 0.89 C ATOM 4949 CD2 TRP A 315 -4.868 -40.081 36.793 1.00 0.89 C ATOM 4950 NE1 TRP A 315 -5.635 -41.718 35.453 1.00 0.89 N ATOM 4951 CE2 TRP A 315 -4.668 -41.420 36.382 1.00 0.89 C ATOM 4952 CE3 TRP A 315 -4.023 -39.486 37.729 1.00 0.89 C ATOM 4953 CZ2 TRP A 315 -3.647 -42.183 36.931 1.00 0.89 C ATOM 4954 CZ3 TRP A 315 -2.969 -40.250 38.247 1.00 0.89 C ATOM 4955 CH2 TRP A 315 -2.788 -41.586 37.861 1.00 0.89 C ATOM 4956 H TRP A 315 -9.007 -38.943 37.258 1.00 0.00 H ATOM 4957 HA TRP A 315 -6.452 -38.566 38.459 1.00 0.00 H ATOM 4958 1HB TRP A 315 -7.493 -38.116 35.658 1.00 0.00 H ATOM 4959 2HB TRP A 315 -5.915 -37.477 36.093 1.00 0.00 H ATOM 4960 HD1 TRP A 315 -7.301 -40.571 34.613 1.00 0.00 H ATOM 4961 HE1 TRP A 315 -5.732 -42.600 34.971 1.00 0.00 H ATOM 4962 HE3 TRP A 315 -4.173 -38.455 38.050 1.00 0.00 H ATOM 4963 HZ2 TRP A 315 -3.494 -43.228 36.660 1.00 0.00 H ATOM 4964 HZ3 TRP A 315 -2.291 -39.779 38.960 1.00 0.00 H ATOM 4965 HH2 TRP A 315 -1.972 -42.170 38.287 1.00 0.00 H ATOM 4966 N HIS A 316 -8.006 -35.742 37.941 1.00 0.84 N ATOM 4967 CA HIS A 316 -8.023 -34.357 38.354 1.00 0.84 C ATOM 4968 C HIS A 316 -7.869 -34.138 39.853 1.00 0.84 C ATOM 4969 O HIS A 316 -7.233 -33.173 40.270 1.00 0.84 O ATOM 4970 CB HIS A 316 -9.341 -33.704 37.903 1.00 0.84 C ATOM 4971 CG HIS A 316 -9.402 -33.492 36.422 1.00 0.84 C ATOM 4972 ND1 HIS A 316 -10.311 -34.211 35.684 1.00 0.84 N ATOM 4973 CD2 HIS A 316 -8.738 -32.615 35.622 1.00 0.84 C ATOM 4974 CE1 HIS A 316 -10.193 -33.770 34.449 1.00 0.84 C ATOM 4975 NE2 HIS A 316 -9.255 -32.796 34.356 1.00 0.84 N ATOM 4976 H HIS A 316 -8.805 -36.119 37.452 1.00 0.00 H ATOM 4977 HA HIS A 316 -7.194 -33.828 37.884 1.00 0.00 H ATOM 4978 1HB HIS A 316 -10.180 -34.333 38.204 1.00 0.00 H ATOM 4979 2HB HIS A 316 -9.459 -32.742 38.401 1.00 0.00 H ATOM 4980 HD2 HIS A 316 -7.961 -31.906 35.908 1.00 0.00 H ATOM 4981 HE1 HIS A 316 -10.763 -34.122 33.589 1.00 0.00 H ATOM 4982 HE2 HIS A 316 -8.994 -32.306 33.512 1.00 0.00 H ATOM 4983 N ASP A 317 -8.456 -35.007 40.692 1.00 0.86 N ATOM 4984 CA ASP A 317 -8.336 -34.959 42.136 1.00 0.86 C ATOM 4985 C ASP A 317 -6.920 -35.218 42.646 1.00 0.86 C ATOM 4986 O ASP A 317 -6.468 -34.588 43.601 1.00 0.86 O ATOM 4987 CB ASP A 317 -9.307 -35.976 42.773 1.00 0.86 C ATOM 4988 CG ASP A 317 -10.716 -35.632 42.345 1.00 0.86 C ATOM 4989 OD1 ASP A 317 -11.194 -34.535 42.731 1.00 0.86 O ATOM 4990 OD2 ASP A 317 -11.303 -36.461 41.598 1.00 0.86 O ATOM 4991 H ASP A 317 -9.013 -35.735 40.268 1.00 0.00 H ATOM 4992 HA ASP A 317 -8.601 -33.956 42.472 1.00 0.00 H ATOM 4993 1HB ASP A 317 -9.040 -36.983 42.455 1.00 0.00 H ATOM 4994 2HB ASP A 317 -9.212 -35.939 43.859 1.00 0.00 H ATOM 4995 N ILE A 318 -6.179 -36.151 42.008 1.00 0.80 N ATOM 4996 CA ILE A 318 -4.829 -36.554 42.390 1.00 0.80 C ATOM 4997 C ILE A 318 -3.833 -35.398 42.354 1.00 0.80 C ATOM 4998 O ILE A 318 -3.119 -35.161 43.331 1.00 0.80 O ATOM 4999 CB ILE A 318 -4.347 -37.728 41.519 1.00 0.80 C ATOM 5000 CG1 ILE A 318 -4.859 -39.081 42.050 1.00 0.80 C ATOM 5001 CG2 ILE A 318 -2.808 -37.807 41.440 1.00 0.80 C ATOM 5002 CD1 ILE A 318 -6.296 -39.404 41.682 1.00 0.80 C ATOM 5003 H ILE A 318 -6.616 -36.588 41.209 1.00 0.00 H ATOM 5004 HA ILE A 318 -4.846 -36.877 43.430 1.00 0.00 H ATOM 5005 HB ILE A 318 -4.730 -37.611 40.506 1.00 0.00 H ATOM 5006 1HG1 ILE A 318 -4.229 -39.883 41.667 1.00 0.00 H ATOM 5007 2HG1 ILE A 318 -4.783 -39.098 43.137 1.00 0.00 H ATOM 5008 1HG2 ILE A 318 -2.519 -38.652 40.816 1.00 0.00 H ATOM 5009 2HG2 ILE A 318 -2.419 -36.887 41.008 1.00 0.00 H ATOM 5010 3HG2 ILE A 318 -2.398 -37.940 42.442 1.00 0.00 H ATOM 5011 1HD1 ILE A 318 -6.569 -40.374 42.099 1.00 0.00 H ATOM 5012 2HD1 ILE A 318 -6.957 -38.637 42.087 1.00 0.00 H ATOM 5013 3HD1 ILE A 318 -6.396 -39.435 40.598 1.00 0.00 H ATOM 5014 N GLU A 319 -3.823 -34.620 41.253 1.00 0.72 N ATOM 5015 CA GLU A 319 -2.937 -33.489 41.027 1.00 0.72 C ATOM 5016 C GLU A 319 -3.156 -32.334 42.000 1.00 0.72 C ATOM 5017 O GLU A 319 -2.242 -31.616 42.394 1.00 0.72 O ATOM 5018 CB GLU A 319 -3.134 -32.969 39.582 1.00 0.72 C ATOM 5019 CG GLU A 319 -2.851 -34.024 38.485 1.00 0.72 C ATOM 5020 CD GLU A 319 -1.398 -34.490 38.493 1.00 0.72 C ATOM 5021 OE1 GLU A 319 -0.515 -33.642 38.211 1.00 0.72 O ATOM 5022 OE2 GLU A 319 -1.181 -35.700 38.757 1.00 0.72 O ATOM 5023 H GLU A 319 -4.497 -34.867 40.543 1.00 0.00 H ATOM 5024 HA GLU A 319 -1.907 -33.826 41.151 1.00 0.00 H ATOM 5025 1HB GLU A 319 -4.159 -32.619 39.457 1.00 0.00 H ATOM 5026 2HB GLU A 319 -2.475 -32.118 39.409 1.00 0.00 H ATOM 5027 1HG GLU A 319 -3.503 -34.883 38.645 1.00 0.00 H ATOM 5028 2HG GLU A 319 -3.091 -33.596 37.513 1.00 0.00 H ATOM 5029 N LYS A 320 -4.419 -32.125 42.415 1.00 0.78 N ATOM 5030 CA LYS A 320 -4.840 -30.996 43.231 1.00 0.78 C ATOM 5031 C LYS A 320 -4.921 -31.354 44.711 1.00 0.78 C ATOM 5032 O LYS A 320 -5.385 -30.565 45.530 1.00 0.78 O ATOM 5033 CB LYS A 320 -6.247 -30.547 42.769 1.00 0.78 C ATOM 5034 CG LYS A 320 -6.328 -30.170 41.281 1.00 0.78 C ATOM 5035 CD LYS A 320 -7.791 -30.032 40.833 1.00 0.78 C ATOM 5036 CE LYS A 320 -7.960 -30.041 39.315 1.00 0.78 C ATOM 5037 NZ LYS A 320 -9.402 -30.102 38.988 1.00 0.78 N ATOM 5038 H LYS A 320 -5.105 -32.809 42.130 1.00 0.00 H ATOM 5039 HA LYS A 320 -4.131 -30.180 43.084 1.00 0.00 H ATOM 5040 1HB LYS A 320 -6.964 -31.348 42.953 1.00 0.00 H ATOM 5041 2HB LYS A 320 -6.564 -29.683 43.354 1.00 0.00 H ATOM 5042 1HG LYS A 320 -5.810 -29.224 41.116 1.00 0.00 H ATOM 5043 2HG LYS A 320 -5.840 -30.939 40.684 1.00 0.00 H ATOM 5044 1HD LYS A 320 -8.376 -30.856 41.244 1.00 0.00 H ATOM 5045 2HD LYS A 320 -8.200 -29.095 41.211 1.00 0.00 H ATOM 5046 1HE LYS A 320 -7.516 -29.140 38.894 1.00 0.00 H ATOM 5047 2HE LYS A 320 -7.443 -30.904 38.896 1.00 0.00 H ATOM 5048 1HZ LYS A 320 -9.520 -30.109 37.985 1.00 0.00 H ATOM 5049 2HZ LYS A 320 -9.801 -30.944 39.380 1.00 0.00 H ATOM 5050 3HZ LYS A 320 -9.870 -29.296 39.377 1.00 0.00 H ATOM 5051 N ASP A 321 -4.478 -32.579 45.045 1.00 0.79 N ATOM 5052 CA ASP A 321 -4.501 -33.230 46.340 1.00 0.79 C ATOM 5053 C ASP A 321 -5.855 -33.300 47.051 1.00 0.79 C ATOM 5054 O ASP A 321 -6.027 -32.990 48.230 1.00 0.79 O ATOM 5055 CB ASP A 321 -3.329 -32.782 47.261 1.00 0.79 C ATOM 5056 CG ASP A 321 -2.801 -33.945 48.072 1.00 0.79 C ATOM 5057 OD1 ASP A 321 -3.223 -35.091 47.761 1.00 0.79 O ATOM 5058 OD2 ASP A 321 -1.928 -33.752 48.951 1.00 0.79 O ATOM 5059 H ASP A 321 -4.087 -33.070 44.254 1.00 0.00 H ATOM 5060 HA ASP A 321 -4.406 -34.306 46.189 1.00 0.00 H ATOM 5061 1HB ASP A 321 -2.526 -32.367 46.651 1.00 0.00 H ATOM 5062 2HB ASP A 321 -3.673 -31.994 47.930 1.00 0.00 H ATOM 5063 N ASN A 322 -6.866 -33.793 46.317 1.00 0.81 N ATOM 5064 CA ASN A 322 -8.224 -33.971 46.794 1.00 0.81 C ATOM 5065 C ASN A 322 -8.486 -35.463 47.040 1.00 0.81 C ATOM 5066 O ASN A 322 -9.610 -35.953 47.013 1.00 0.81 O ATOM 5067 CB ASN A 322 -9.191 -33.339 45.756 1.00 0.81 C ATOM 5068 CG ASN A 322 -10.581 -33.089 46.330 1.00 0.81 C ATOM 5069 OD1 ASN A 322 -10.739 -32.716 47.494 1.00 0.81 O ATOM 5070 ND2 ASN A 322 -11.625 -33.243 45.484 1.00 0.81 N ATOM 5071 H ASN A 322 -6.640 -34.052 45.367 1.00 0.00 H ATOM 5072 HA ASN A 322 -8.325 -33.457 47.751 1.00 0.00 H ATOM 5073 1HB ASN A 322 -8.779 -32.392 45.404 1.00 0.00 H ATOM 5074 2HB ASN A 322 -9.279 -33.998 44.892 1.00 0.00 H ATOM 5075 1HD2 ASN A 322 -12.559 -33.092 45.808 1.00 0.00 H ATOM 5076 2HD2 ASN A 322 -11.463 -33.509 44.534 1.00 0.00 H ATOM 5077 N ALA A 323 -7.413 -36.243 47.286 1.00 0.89 N ATOM 5078 CA ALA A 323 -7.483 -37.688 47.375 1.00 0.89 C ATOM 5079 C ALA A 323 -6.501 -38.228 48.409 1.00 0.89 C ATOM 5080 O ALA A 323 -5.549 -38.947 48.105 1.00 0.89 O ATOM 5081 CB ALA A 323 -7.241 -38.321 45.990 1.00 0.89 C ATOM 5082 H ALA A 323 -6.522 -35.785 47.414 1.00 0.00 H ATOM 5083 HA ALA A 323 -8.482 -37.958 47.717 1.00 0.00 H ATOM 5084 1HB ALA A 323 -7.297 -39.406 46.071 1.00 0.00 H ATOM 5085 2HB ALA A 323 -8.001 -37.970 45.291 1.00 0.00 H ATOM 5086 3HB ALA A 323 -6.255 -38.034 45.626 1.00 0.00 H ATOM 5087 N ARG A 324 -6.750 -37.904 49.698 1.00 0.70 N ATOM 5088 CA ARG A 324 -5.908 -38.257 50.837 1.00 0.70 C ATOM 5089 C ARG A 324 -5.671 -39.748 51.020 1.00 0.70 C ATOM 5090 O ARG A 324 -4.578 -40.184 51.379 1.00 0.70 O ATOM 5091 CB ARG A 324 -6.531 -37.735 52.159 1.00 0.70 C ATOM 5092 CG ARG A 324 -6.551 -36.200 52.260 1.00 0.70 C ATOM 5093 CD ARG A 324 -7.125 -35.700 53.588 1.00 0.70 C ATOM 5094 NE ARG A 324 -7.001 -34.212 53.564 1.00 0.70 N ATOM 5095 CZ ARG A 324 -7.462 -33.399 54.521 1.00 0.70 C ATOM 5096 NH1 ARG A 324 -7.273 -32.087 54.402 1.00 0.70 N ATOM 5097 NH2 ARG A 324 -8.105 -33.864 55.589 1.00 0.70 N ATOM 5098 H ARG A 324 -7.595 -37.374 49.856 1.00 0.00 H ATOM 5099 HA ARG A 324 -4.932 -37.789 50.704 1.00 0.00 H ATOM 5100 1HB ARG A 324 -7.554 -38.099 52.247 1.00 0.00 H ATOM 5101 2HB ARG A 324 -5.969 -38.129 53.006 1.00 0.00 H ATOM 5102 1HG ARG A 324 -5.534 -35.817 52.172 1.00 0.00 H ATOM 5103 2HG ARG A 324 -7.164 -35.790 51.457 1.00 0.00 H ATOM 5104 1HD ARG A 324 -8.168 -36.003 53.671 1.00 0.00 H ATOM 5105 2HD ARG A 324 -6.557 -36.126 54.414 1.00 0.00 H ATOM 5106 HE ARG A 324 -6.536 -33.792 52.770 1.00 0.00 H ATOM 5107 1HH1 ARG A 324 -6.787 -31.718 53.597 1.00 0.00 H ATOM 5108 2HH1 ARG A 324 -7.615 -31.461 55.116 1.00 0.00 H ATOM 5109 1HH2 ARG A 324 -8.258 -34.858 55.694 1.00 0.00 H ATOM 5110 2HH2 ARG A 324 -8.441 -33.225 56.294 1.00 0.00 H ATOM 5111 N PHE A 325 -6.711 -40.569 50.781 1.00 0.83 N ATOM 5112 CA PHE A 325 -6.648 -42.010 50.915 1.00 0.83 C ATOM 5113 C PHE A 325 -5.643 -42.680 50.002 1.00 0.83 C ATOM 5114 O PHE A 325 -4.949 -43.584 50.450 1.00 0.83 O ATOM 5115 CB PHE A 325 -8.048 -42.653 50.761 1.00 0.83 C ATOM 5116 CG PHE A 325 -8.969 -42.380 51.929 1.00 0.83 C ATOM 5117 CD1 PHE A 325 -8.528 -41.999 53.215 1.00 0.83 C ATOM 5118 CD2 PHE A 325 -10.343 -42.586 51.734 1.00 0.83 C ATOM 5119 CE1 PHE A 325 -9.437 -41.819 54.263 1.00 0.83 C ATOM 5120 CE2 PHE A 325 -11.255 -42.418 52.784 1.00 0.83 C ATOM 5121 CZ PHE A 325 -10.801 -42.032 54.049 1.00 0.83 C ATOM 5122 H PHE A 325 -7.578 -40.139 50.493 1.00 0.00 H ATOM 5123 HA PHE A 325 -6.272 -42.249 51.911 1.00 0.00 H ATOM 5124 1HB PHE A 325 -8.522 -42.279 49.855 1.00 0.00 H ATOM 5125 2HB PHE A 325 -7.942 -43.732 50.653 1.00 0.00 H ATOM 5126 HD1 PHE A 325 -7.463 -41.843 53.388 1.00 0.00 H ATOM 5127 HD2 PHE A 325 -10.698 -42.887 50.748 1.00 0.00 H ATOM 5128 HE1 PHE A 325 -9.081 -41.513 55.246 1.00 0.00 H ATOM 5129 HE2 PHE A 325 -12.318 -42.589 52.616 1.00 0.00 H ATOM 5130 HZ PHE A 325 -11.509 -41.899 54.866 1.00 0.00 H ATOM 5131 N MET A 326 -5.467 -42.201 48.749 1.00 0.82 N ATOM 5132 CA MET A 326 -4.497 -42.739 47.797 1.00 0.82 C ATOM 5133 C MET A 326 -3.073 -42.758 48.343 1.00 0.82 C ATOM 5134 O MET A 326 -2.354 -43.748 48.239 1.00 0.82 O ATOM 5135 CB MET A 326 -4.495 -41.891 46.489 1.00 0.82 C ATOM 5136 CG MET A 326 -3.534 -42.395 45.384 1.00 0.82 C ATOM 5137 SD MET A 326 -3.278 -41.257 44.001 1.00 0.82 S ATOM 5138 CE MET A 326 -2.411 -39.908 44.838 1.00 0.82 C ATOM 5139 H MET A 326 -6.050 -41.424 48.472 1.00 0.00 H ATOM 5140 HA MET A 326 -4.785 -43.761 47.550 1.00 0.00 H ATOM 5141 1HB MET A 326 -5.499 -41.871 46.068 1.00 0.00 H ATOM 5142 2HB MET A 326 -4.218 -40.862 46.723 1.00 0.00 H ATOM 5143 1HG MET A 326 -2.555 -42.596 45.818 1.00 0.00 H ATOM 5144 2HG MET A 326 -3.918 -43.324 44.965 1.00 0.00 H ATOM 5145 1HE MET A 326 -2.180 -39.123 44.119 1.00 0.00 H ATOM 5146 2HE MET A 326 -3.045 -39.503 45.628 1.00 0.00 H ATOM 5147 3HE MET A 326 -1.485 -40.285 45.274 1.00 0.00 H ATOM 5148 N LYS A 327 -2.634 -41.662 49.001 1.00 0.76 N ATOM 5149 CA LYS A 327 -1.285 -41.528 49.522 1.00 0.76 C ATOM 5150 C LYS A 327 -0.937 -42.567 50.582 1.00 0.76 C ATOM 5151 O LYS A 327 0.195 -43.038 50.678 1.00 0.76 O ATOM 5152 CB LYS A 327 -1.057 -40.141 50.172 1.00 0.76 C ATOM 5153 CG LYS A 327 -1.604 -38.926 49.408 1.00 0.76 C ATOM 5154 CD LYS A 327 -0.987 -38.616 48.030 1.00 0.76 C ATOM 5155 CE LYS A 327 -1.559 -37.274 47.570 1.00 0.76 C ATOM 5156 NZ LYS A 327 -1.125 -36.777 46.244 1.00 0.76 N ATOM 5157 H LYS A 327 -3.289 -40.904 49.131 1.00 0.00 H ATOM 5158 HA LYS A 327 -0.582 -41.633 48.695 1.00 0.00 H ATOM 5159 1HB LYS A 327 -1.517 -40.122 51.160 1.00 0.00 H ATOM 5160 2HB LYS A 327 0.012 -39.972 50.305 1.00 0.00 H ATOM 5161 1HG LYS A 327 -2.672 -39.057 49.232 1.00 0.00 H ATOM 5162 2HG LYS A 327 -1.460 -38.026 50.006 1.00 0.00 H ATOM 5163 1HD LYS A 327 0.100 -38.570 48.120 1.00 0.00 H ATOM 5164 2HD LYS A 327 -1.243 -39.411 47.330 1.00 0.00 H ATOM 5165 1HE LYS A 327 -2.645 -37.336 47.530 1.00 0.00 H ATOM 5166 2HE LYS A 327 -1.288 -36.498 48.286 1.00 0.00 H ATOM 5167 1HZ LYS A 327 -1.568 -35.888 46.055 1.00 0.00 H ATOM 5168 2HZ LYS A 327 -0.122 -36.660 46.239 1.00 0.00 H ATOM 5169 3HZ LYS A 327 -1.390 -37.442 45.532 1.00 0.00 H ATOM 5170 N LYS A 328 -1.919 -42.905 51.439 1.00 0.82 N ATOM 5171 CA LYS A 328 -1.777 -43.907 52.473 1.00 0.82 C ATOM 5172 C LYS A 328 -2.046 -45.317 51.966 1.00 0.82 C ATOM 5173 O LYS A 328 -1.327 -46.261 52.287 1.00 0.82 O ATOM 5174 CB LYS A 328 -2.710 -43.569 53.664 1.00 0.82 C ATOM 5175 CG LYS A 328 -2.401 -42.191 54.280 1.00 0.82 C ATOM 5176 CD LYS A 328 -3.188 -41.917 55.574 1.00 0.82 C ATOM 5177 CE LYS A 328 -2.856 -40.554 56.194 1.00 0.82 C ATOM 5178 NZ LYS A 328 -3.568 -40.377 57.480 1.00 0.82 N ATOM 5179 H LYS A 328 -2.801 -42.422 51.339 1.00 0.00 H ATOM 5180 HA LYS A 328 -0.743 -43.901 52.821 1.00 0.00 H ATOM 5181 1HB LYS A 328 -3.747 -43.581 53.328 1.00 0.00 H ATOM 5182 2HB LYS A 328 -2.607 -44.332 54.435 1.00 0.00 H ATOM 5183 1HG LYS A 328 -1.338 -42.126 54.512 1.00 0.00 H ATOM 5184 2HG LYS A 328 -2.647 -41.408 53.563 1.00 0.00 H ATOM 5185 1HD LYS A 328 -4.258 -41.945 55.362 1.00 0.00 H ATOM 5186 2HD LYS A 328 -2.961 -42.690 56.308 1.00 0.00 H ATOM 5187 1HE LYS A 328 -1.782 -40.483 56.360 1.00 0.00 H ATOM 5188 2HE LYS A 328 -3.147 -39.761 55.506 1.00 0.00 H ATOM 5189 1HZ LYS A 328 -3.337 -39.475 57.872 1.00 0.00 H ATOM 5190 2HZ LYS A 328 -4.565 -40.431 57.324 1.00 0.00 H ATOM 5191 3HZ LYS A 328 -3.289 -41.104 58.123 1.00 0.00 H ATOM 5192 N ALA A 329 -3.095 -45.498 51.143 1.00 0.93 N ATOM 5193 CA ALA A 329 -3.495 -46.771 50.597 1.00 0.93 C ATOM 5194 C ALA A 329 -2.485 -47.418 49.671 1.00 0.93 C ATOM 5195 O ALA A 329 -2.206 -48.607 49.811 1.00 0.93 O ATOM 5196 CB ALA A 329 -4.827 -46.590 49.867 1.00 0.93 C ATOM 5197 H ALA A 329 -3.624 -44.671 50.903 1.00 0.00 H ATOM 5198 HA ALA A 329 -3.620 -47.469 51.424 1.00 0.00 H ATOM 5199 1HB ALA A 329 -5.144 -47.545 49.447 1.00 0.00 H ATOM 5200 2HB ALA A 329 -5.581 -46.233 50.568 1.00 0.00 H ATOM 5201 3HB ALA A 329 -4.706 -45.865 49.064 1.00 0.00 H ATOM 5202 N THR A 330 -1.860 -46.652 48.749 1.00 0.90 N ATOM 5203 CA THR A 330 -0.817 -47.157 47.852 1.00 0.90 C ATOM 5204 C THR A 330 0.351 -47.731 48.622 1.00 0.90 C ATOM 5205 O THR A 330 0.798 -48.844 48.362 1.00 0.90 O ATOM 5206 CB THR A 330 -0.266 -46.073 46.929 1.00 0.90 C ATOM 5207 OG1 THR A 330 -1.286 -45.597 46.066 1.00 0.90 O ATOM 5208 CG2 THR A 330 0.861 -46.594 46.025 1.00 0.90 C ATOM 5209 H THR A 330 -2.136 -45.682 48.686 1.00 0.00 H ATOM 5210 HA THR A 330 -1.248 -47.938 47.225 1.00 0.00 H ATOM 5211 HB THR A 330 0.128 -45.251 47.527 1.00 0.00 H ATOM 5212 HG1 THR A 330 -2.104 -46.064 46.251 1.00 0.00 H ATOM 5213 1HG2 THR A 330 1.220 -45.786 45.388 1.00 0.00 H ATOM 5214 2HG2 THR A 330 1.681 -46.961 46.642 1.00 0.00 H ATOM 5215 3HG2 THR A 330 0.483 -47.405 45.404 1.00 0.00 H ATOM 5216 N LYS A 331 0.818 -47.019 49.670 1.00 0.84 N ATOM 5217 CA LYS A 331 1.909 -47.462 50.524 1.00 0.84 C ATOM 5218 C LYS A 331 1.630 -48.775 51.241 1.00 0.84 C ATOM 5219 O LYS A 331 2.507 -49.627 51.357 1.00 0.84 O ATOM 5220 CB LYS A 331 2.267 -46.377 51.564 1.00 0.84 C ATOM 5221 CG LYS A 331 2.826 -45.107 50.907 1.00 0.84 C ATOM 5222 CD LYS A 331 3.191 -44.031 51.940 1.00 0.84 C ATOM 5223 CE LYS A 331 3.679 -42.737 51.287 1.00 0.84 C ATOM 5224 NZ LYS A 331 4.058 -41.763 52.334 1.00 0.84 N ATOM 5225 H LYS A 331 0.375 -46.132 49.859 1.00 0.00 H ATOM 5226 HA LYS A 331 2.784 -47.646 49.900 1.00 0.00 H ATOM 5227 1HB LYS A 331 1.379 -46.118 52.140 1.00 0.00 H ATOM 5228 2HB LYS A 331 3.006 -46.771 52.261 1.00 0.00 H ATOM 5229 1HG LYS A 331 3.721 -45.356 50.336 1.00 0.00 H ATOM 5230 2HG LYS A 331 2.084 -44.694 50.225 1.00 0.00 H ATOM 5231 1HD LYS A 331 2.317 -43.801 52.551 1.00 0.00 H ATOM 5232 2HD LYS A 331 3.980 -44.406 52.592 1.00 0.00 H ATOM 5233 1HE LYS A 331 4.536 -42.952 50.651 1.00 0.00 H ATOM 5234 2HE LYS A 331 2.886 -42.323 50.664 1.00 0.00 H ATOM 5235 1HZ LYS A 331 4.379 -40.909 51.900 1.00 0.00 H ATOM 5236 2HZ LYS A 331 3.256 -41.563 52.916 1.00 0.00 H ATOM 5237 3HZ LYS A 331 4.797 -42.149 52.903 1.00 0.00 H ATOM 5238 N HIS A 332 0.381 -48.987 51.706 1.00 0.87 N ATOM 5239 CA HIS A 332 -0.041 -50.250 52.298 1.00 0.87 C ATOM 5240 C HIS A 332 0.132 -51.443 51.366 1.00 0.87 C ATOM 5241 O HIS A 332 0.782 -52.438 51.685 1.00 0.87 O ATOM 5242 CB HIS A 332 -1.544 -50.158 52.664 1.00 0.87 C ATOM 5243 CG HIS A 332 -2.064 -51.389 53.327 1.00 0.87 C ATOM 5244 ND1 HIS A 332 -1.568 -51.650 54.573 1.00 0.87 N ATOM 5245 CD2 HIS A 332 -2.857 -52.410 52.905 1.00 0.87 C ATOM 5246 CE1 HIS A 332 -2.052 -52.829 54.908 1.00 0.87 C ATOM 5247 NE2 HIS A 332 -2.845 -53.334 53.929 1.00 0.87 N ATOM 5248 H HIS A 332 -0.284 -48.230 51.637 1.00 0.00 H ATOM 5249 HA HIS A 332 0.532 -50.435 53.206 1.00 0.00 H ATOM 5250 1HB HIS A 332 -1.705 -49.311 53.332 1.00 0.00 H ATOM 5251 2HB HIS A 332 -2.127 -49.979 51.761 1.00 0.00 H ATOM 5252 HD2 HIS A 332 -3.395 -52.497 51.961 1.00 0.00 H ATOM 5253 HE1 HIS A 332 -1.859 -53.355 55.843 1.00 0.00 H ATOM 5254 HE2 HIS A 332 -3.329 -54.220 53.960 1.00 0.00 H ATOM 5255 N TYR A 333 -0.396 -51.336 50.134 1.00 0.92 N ATOM 5256 CA TYR A 333 -0.270 -52.369 49.123 1.00 0.92 C ATOM 5257 C TYR A 333 1.165 -52.570 48.653 1.00 0.92 C ATOM 5258 O TYR A 333 1.622 -53.694 48.454 1.00 0.92 O ATOM 5259 CB TYR A 333 -1.209 -52.079 47.929 1.00 0.92 C ATOM 5260 CG TYR A 333 -2.648 -52.115 48.386 1.00 0.92 C ATOM 5261 CD1 TYR A 333 -3.207 -53.311 48.864 1.00 0.92 C ATOM 5262 CD2 TYR A 333 -3.454 -50.967 48.344 1.00 0.92 C ATOM 5263 CE1 TYR A 333 -4.542 -53.361 49.296 1.00 0.92 C ATOM 5264 CE2 TYR A 333 -4.783 -51.004 48.792 1.00 0.92 C ATOM 5265 CZ TYR A 333 -5.326 -52.202 49.269 1.00 0.92 C ATOM 5266 OH TYR A 333 -6.657 -52.246 49.727 1.00 0.92 O ATOM 5267 H TYR A 333 -0.904 -50.491 49.914 1.00 0.00 H ATOM 5268 HA TYR A 333 -0.556 -53.324 49.566 1.00 0.00 H ATOM 5269 1HB TYR A 333 -0.972 -51.100 47.508 1.00 0.00 H ATOM 5270 2HB TYR A 333 -1.044 -52.819 47.147 1.00 0.00 H ATOM 5271 HD1 TYR A 333 -2.603 -54.218 48.903 1.00 0.00 H ATOM 5272 HD2 TYR A 333 -3.050 -50.031 47.959 1.00 0.00 H ATOM 5273 HE1 TYR A 333 -4.961 -54.297 49.664 1.00 0.00 H ATOM 5274 HE2 TYR A 333 -5.392 -50.099 48.767 1.00 0.00 H ATOM 5275 HH TYR A 333 -7.051 -51.374 49.645 1.00 0.00 H ATOM 5276 N GLU A 334 1.929 -51.475 48.512 1.00 0.87 N ATOM 5277 CA GLU A 334 3.328 -51.475 48.130 1.00 0.87 C ATOM 5278 C GLU A 334 4.238 -52.228 49.088 1.00 0.87 C ATOM 5279 O GLU A 334 5.055 -53.055 48.683 1.00 0.87 O ATOM 5280 CB GLU A 334 3.754 -50.003 47.972 1.00 0.87 C ATOM 5281 CG GLU A 334 5.041 -49.772 47.160 1.00 0.87 C ATOM 5282 CD GLU A 334 5.048 -48.351 46.602 1.00 0.87 C ATOM 5283 OE1 GLU A 334 4.205 -48.081 45.704 1.00 0.87 O ATOM 5284 OE2 GLU A 334 5.875 -47.533 47.074 1.00 0.87 O ATOM 5285 H GLU A 334 1.469 -50.595 48.694 1.00 0.00 H ATOM 5286 HA GLU A 334 3.426 -52.000 47.179 1.00 0.00 H ATOM 5287 1HB GLU A 334 2.956 -49.444 47.483 1.00 0.00 H ATOM 5288 2HB GLU A 334 3.907 -49.561 48.957 1.00 0.00 H ATOM 5289 1HG GLU A 334 5.901 -49.930 47.810 1.00 0.00 H ATOM 5290 2HG GLU A 334 5.088 -50.505 46.356 1.00 0.00 H ATOM 5291 N MET A 335 4.065 -52.044 50.414 1.00 0.87 N ATOM 5292 CA MET A 335 4.746 -52.849 51.415 1.00 0.87 C ATOM 5293 C MET A 335 4.409 -54.336 51.358 1.00 0.87 C ATOM 5294 O MET A 335 5.290 -55.187 51.495 1.00 0.87 O ATOM 5295 CB MET A 335 4.488 -52.309 52.841 1.00 0.87 C ATOM 5296 CG MET A 335 5.129 -50.930 53.104 1.00 0.87 C ATOM 5297 SD MET A 335 6.918 -50.824 52.768 1.00 0.87 S ATOM 5298 CE MET A 335 7.504 -51.992 54.029 1.00 0.87 C ATOM 5299 H MET A 335 3.434 -51.315 50.714 1.00 0.00 H ATOM 5300 HA MET A 335 5.818 -52.806 51.223 1.00 0.00 H ATOM 5301 1HB MET A 335 3.415 -52.224 53.008 1.00 0.00 H ATOM 5302 2HB MET A 335 4.879 -53.014 53.575 1.00 0.00 H ATOM 5303 1HG MET A 335 4.643 -50.178 52.484 1.00 0.00 H ATOM 5304 2HG MET A 335 4.984 -50.655 54.149 1.00 0.00 H ATOM 5305 1HE MET A 335 8.590 -52.066 53.981 1.00 0.00 H ATOM 5306 2HE MET A 335 7.206 -51.640 55.018 1.00 0.00 H ATOM 5307 3HE MET A 335 7.066 -52.974 53.847 1.00 0.00 H ATOM 5308 N LEU A 336 3.133 -54.700 51.118 1.00 0.92 N ATOM 5309 CA LEU A 336 2.750 -56.082 50.866 1.00 0.92 C ATOM 5310 C LEU A 336 3.377 -56.671 49.610 1.00 0.92 C ATOM 5311 O LEU A 336 3.874 -57.792 49.635 1.00 0.92 O ATOM 5312 CB LEU A 336 1.214 -56.249 50.789 1.00 0.92 C ATOM 5313 CG LEU A 336 0.461 -55.837 52.069 1.00 0.92 C ATOM 5314 CD1 LEU A 336 -1.046 -56.073 51.908 1.00 0.92 C ATOM 5315 CD2 LEU A 336 0.975 -56.567 53.315 1.00 0.92 C ATOM 5316 H LEU A 336 2.420 -53.984 51.113 1.00 0.00 H ATOM 5317 HA LEU A 336 3.115 -56.696 51.689 1.00 0.00 H ATOM 5318 1HB LEU A 336 0.841 -55.647 49.963 1.00 0.00 H ATOM 5319 2HB LEU A 336 0.989 -57.295 50.580 1.00 0.00 H ATOM 5320 HG LEU A 336 0.582 -54.766 52.234 1.00 0.00 H ATOM 5321 1HD1 LEU A 336 -1.561 -55.776 52.821 1.00 0.00 H ATOM 5322 2HD1 LEU A 336 -1.420 -55.481 51.072 1.00 0.00 H ATOM 5323 3HD1 LEU A 336 -1.230 -57.130 51.715 1.00 0.00 H ATOM 5324 1HD2 LEU A 336 0.411 -56.239 54.188 1.00 0.00 H ATOM 5325 2HD2 LEU A 336 0.850 -57.642 53.184 1.00 0.00 H ATOM 5326 3HD2 LEU A 336 2.032 -56.340 53.459 1.00 0.00 H ATOM 5327 N ALA A 337 3.427 -55.919 48.493 1.00 0.96 N ATOM 5328 CA ALA A 337 4.038 -56.356 47.252 1.00 0.96 C ATOM 5329 C ALA A 337 5.510 -56.727 47.382 1.00 0.96 C ATOM 5330 O ALA A 337 5.940 -57.779 46.910 1.00 0.96 O ATOM 5331 CB ALA A 337 3.884 -55.243 46.200 1.00 0.96 C ATOM 5332 H ALA A 337 3.011 -55.000 48.540 1.00 0.00 H ATOM 5333 HA ALA A 337 3.517 -57.252 46.915 1.00 0.00 H ATOM 5334 1HB ALA A 337 4.341 -55.562 45.263 1.00 0.00 H ATOM 5335 2HB ALA A 337 2.826 -55.040 46.037 1.00 0.00 H ATOM 5336 3HB ALA A 337 4.377 -54.338 46.554 1.00 0.00 H ATOM 5337 N ASN A 338 6.306 -55.901 48.091 1.00 0.91 N ATOM 5338 CA ASN A 338 7.694 -56.210 48.391 1.00 0.91 C ATOM 5339 C ASN A 338 7.883 -57.443 49.277 1.00 0.91 C ATOM 5340 O ASN A 338 8.746 -58.276 49.001 1.00 0.91 O ATOM 5341 CB ASN A 338 8.406 -55.011 49.061 1.00 0.91 C ATOM 5342 CG ASN A 338 8.413 -53.810 48.121 1.00 0.91 C ATOM 5343 OD1 ASN A 338 8.904 -53.899 46.997 1.00 0.91 O ATOM 5344 ND2 ASN A 338 7.881 -52.655 48.576 1.00 0.91 N ATOM 5345 H ASN A 338 5.913 -55.032 48.423 1.00 0.00 H ATOM 5346 HA ASN A 338 8.209 -56.433 47.455 1.00 0.00 H ATOM 5347 1HB ASN A 338 7.894 -54.757 49.990 1.00 0.00 H ATOM 5348 2HB ASN A 338 9.428 -55.292 49.317 1.00 0.00 H ATOM 5349 1HD2 ASN A 338 7.867 -51.845 47.989 1.00 0.00 H ATOM 5350 2HD2 ASN A 338 7.500 -52.609 49.499 1.00 0.00 H ATOM 5351 N ARG A 339 7.064 -57.624 50.343 1.00 0.85 N ATOM 5352 CA ARG A 339 7.093 -58.831 51.169 1.00 0.85 C ATOM 5353 C ARG A 339 6.775 -60.081 50.362 1.00 0.85 C ATOM 5354 O ARG A 339 7.504 -61.070 50.381 1.00 0.85 O ATOM 5355 CB ARG A 339 6.034 -58.752 52.307 1.00 0.85 C ATOM 5356 CG ARG A 339 6.446 -57.875 53.504 1.00 0.85 C ATOM 5357 CD ARG A 339 5.295 -57.499 54.456 1.00 0.85 C ATOM 5358 NE ARG A 339 4.694 -58.739 55.057 1.00 0.85 N ATOM 5359 CZ ARG A 339 3.477 -58.788 55.623 1.00 0.85 C ATOM 5360 NH1 ARG A 339 2.730 -57.709 55.836 1.00 0.85 N ATOM 5361 NH2 ARG A 339 2.982 -59.962 55.987 1.00 0.85 N ATOM 5362 H ARG A 339 6.409 -56.889 50.569 1.00 0.00 H ATOM 5363 HA ARG A 339 8.081 -58.915 51.623 1.00 0.00 H ATOM 5364 1HB ARG A 339 5.101 -58.356 51.909 1.00 0.00 H ATOM 5365 2HB ARG A 339 5.830 -59.755 52.683 1.00 0.00 H ATOM 5366 1HG ARG A 339 7.189 -58.402 54.104 1.00 0.00 H ATOM 5367 2HG ARG A 339 6.871 -56.939 53.141 1.00 0.00 H ATOM 5368 1HD ARG A 339 5.677 -56.864 55.256 1.00 0.00 H ATOM 5369 2HD ARG A 339 4.526 -56.961 53.903 1.00 0.00 H ATOM 5370 HE ARG A 339 5.243 -59.588 55.030 1.00 0.00 H ATOM 5371 1HH1 ARG A 339 3.072 -56.797 55.567 1.00 0.00 H ATOM 5372 2HH1 ARG A 339 1.821 -57.801 56.266 1.00 0.00 H ATOM 5373 1HH2 ARG A 339 3.519 -60.805 55.837 1.00 0.00 H ATOM 5374 2HH2 ARG A 339 2.069 -60.014 56.414 1.00 0.00 H ATOM 5375 N THR A 340 5.694 -60.037 49.568 1.00 0.95 N ATOM 5376 CA THR A 340 5.256 -61.126 48.705 1.00 0.95 C ATOM 5377 C THR A 340 6.284 -61.489 47.656 1.00 0.95 C ATOM 5378 O THR A 340 6.602 -62.663 47.464 1.00 0.95 O ATOM 5379 CB THR A 340 3.962 -60.767 47.993 1.00 0.95 C ATOM 5380 OG1 THR A 340 2.955 -60.490 48.946 1.00 0.95 O ATOM 5381 CG2 THR A 340 3.423 -61.920 47.153 1.00 0.95 C ATOM 5382 H THR A 340 5.161 -59.179 49.586 1.00 0.00 H ATOM 5383 HA THR A 340 5.077 -62.006 49.322 1.00 0.00 H ATOM 5384 HB THR A 340 4.134 -59.917 47.333 1.00 0.00 H ATOM 5385 HG1 THR A 340 3.315 -60.591 49.830 1.00 0.00 H ATOM 5386 1HG2 THR A 340 2.498 -61.614 46.665 1.00 0.00 H ATOM 5387 2HG2 THR A 340 4.158 -62.196 46.398 1.00 0.00 H ATOM 5388 3HG2 THR A 340 3.226 -62.777 47.797 1.00 0.00 H ATOM 5389 N ALA A 341 6.888 -60.490 46.977 1.00 0.98 N ATOM 5390 CA ALA A 341 7.962 -60.723 46.038 1.00 0.98 C ATOM 5391 C ALA A 341 9.203 -61.318 46.685 1.00 0.98 C ATOM 5392 O ALA A 341 9.769 -62.292 46.193 1.00 0.98 O ATOM 5393 CB ALA A 341 8.304 -59.430 45.279 1.00 0.98 C ATOM 5394 H ALA A 341 6.570 -59.545 47.138 1.00 0.00 H ATOM 5395 HA ALA A 341 7.629 -61.474 45.321 1.00 0.00 H ATOM 5396 1HB ALA A 341 9.114 -59.623 44.576 1.00 0.00 H ATOM 5397 2HB ALA A 341 7.425 -59.085 44.734 1.00 0.00 H ATOM 5398 3HB ALA A 341 8.614 -58.663 45.988 1.00 0.00 H ATOM 5399 N ALA A 342 9.623 -60.811 47.861 1.00 0.96 N ATOM 5400 CA ALA A 342 10.729 -61.371 48.610 1.00 0.96 C ATOM 5401 C ALA A 342 10.512 -62.829 49.011 1.00 0.96 C ATOM 5402 O ALA A 342 11.377 -63.670 48.767 1.00 0.96 O ATOM 5403 CB ALA A 342 11.003 -60.510 49.854 1.00 0.96 C ATOM 5404 H ALA A 342 9.138 -60.005 48.229 1.00 0.00 H ATOM 5405 HA ALA A 342 11.610 -61.364 47.968 1.00 0.00 H ATOM 5406 1HB ALA A 342 11.836 -60.935 50.414 1.00 0.00 H ATOM 5407 2HB ALA A 342 11.253 -59.495 49.546 1.00 0.00 H ATOM 5408 3HB ALA A 342 10.115 -60.489 50.484 1.00 0.00 H ATOM 5409 N ASN A 343 9.308 -63.171 49.517 1.00 0.93 N ATOM 5410 CA ASN A 343 8.914 -64.529 49.866 1.00 0.93 C ATOM 5411 C ASN A 343 8.685 -65.442 48.661 1.00 0.93 C ATOM 5412 O ASN A 343 8.742 -66.662 48.783 1.00 0.93 O ATOM 5413 CB ASN A 343 7.620 -64.513 50.717 1.00 0.93 C ATOM 5414 CG ASN A 343 7.954 -63.990 52.110 1.00 0.93 C ATOM 5415 OD1 ASN A 343 8.806 -64.562 52.790 1.00 0.93 O ATOM 5416 ND2 ASN A 343 7.281 -62.906 52.549 1.00 0.93 N ATOM 5417 H ASN A 343 8.651 -62.417 49.656 1.00 0.00 H ATOM 5418 HA ASN A 343 9.713 -64.982 50.454 1.00 0.00 H ATOM 5419 1HB ASN A 343 6.874 -63.879 50.234 1.00 0.00 H ATOM 5420 2HB ASN A 343 7.207 -65.520 50.771 1.00 0.00 H ATOM 5421 1HD2 ASN A 343 7.472 -62.533 53.458 1.00 0.00 H ATOM 5422 2HD2 ASN A 343 6.591 -62.477 51.967 1.00 0.00 H ATOM 5423 N GLY A 344 8.466 -64.891 47.449 1.00 0.98 N ATOM 5424 CA GLY A 344 8.401 -65.685 46.221 1.00 0.98 C ATOM 5425 C GLY A 344 7.019 -66.017 45.737 1.00 0.98 C ATOM 5426 O GLY A 344 6.857 -66.831 44.833 1.00 0.98 O ATOM 5427 H GLY A 344 8.342 -63.890 47.395 1.00 0.00 H ATOM 5428 1HA GLY A 344 8.910 -65.154 45.417 1.00 0.00 H ATOM 5429 2HA GLY A 344 8.928 -66.627 46.369 1.00 0.00 H ATOM 5430 N HIS A 345 5.985 -65.395 46.318 1.00 0.93 N ATOM 5431 CA HIS A 345 4.598 -65.673 45.996 1.00 0.93 C ATOM 5432 C HIS A 345 4.039 -64.695 44.969 1.00 0.93 C ATOM 5433 O HIS A 345 4.642 -63.668 44.666 1.00 0.93 O ATOM 5434 CB HIS A 345 3.743 -65.637 47.279 1.00 0.93 C ATOM 5435 CG HIS A 345 4.236 -66.583 48.333 1.00 0.93 C ATOM 5436 ND1 HIS A 345 3.942 -66.349 49.663 1.00 0.93 N ATOM 5437 CD2 HIS A 345 4.923 -67.747 48.203 1.00 0.93 C ATOM 5438 CE1 HIS A 345 4.457 -67.376 50.314 1.00 0.93 C ATOM 5439 NE2 HIS A 345 5.060 -68.249 49.477 1.00 0.93 N ATOM 5440 H HIS A 345 6.198 -64.696 47.015 1.00 0.00 H ATOM 5441 HA HIS A 345 4.518 -66.668 45.558 1.00 0.00 H ATOM 5442 1HB HIS A 345 3.743 -64.626 47.688 1.00 0.00 H ATOM 5443 2HB HIS A 345 2.711 -65.891 47.036 1.00 0.00 H ATOM 5444 HD2 HIS A 345 5.295 -68.202 47.285 1.00 0.00 H ATOM 5445 HE1 HIS A 345 4.419 -67.531 51.392 1.00 0.00 H ATOM 5446 HE2 HIS A 345 5.521 -69.106 49.748 1.00 0.00 H ATOM 5447 N CYS A 346 2.866 -65.008 44.386 1.00 0.98 N ATOM 5448 CA CYS A 346 2.231 -64.228 43.333 1.00 0.98 C ATOM 5449 C CYS A 346 0.922 -63.648 43.839 1.00 0.98 C ATOM 5450 O CYS A 346 0.169 -64.338 44.520 1.00 0.98 O ATOM 5451 CB CYS A 346 1.900 -65.100 42.087 1.00 0.98 C ATOM 5452 SG CYS A 346 3.335 -66.053 41.502 1.00 0.98 S ATOM 5453 H CYS A 346 2.412 -65.847 44.718 1.00 0.00 H ATOM 5454 HA CYS A 346 2.920 -63.443 43.021 1.00 0.00 H ATOM 5455 1HB CYS A 346 1.093 -65.792 42.331 1.00 0.00 H ATOM 5456 2HB CYS A 346 1.548 -64.460 41.278 1.00 0.00 H ATOM 5457 HG CYS A 346 2.707 -66.641 40.488 1.00 0.00 H ATOM 5458 N ILE A 347 0.599 -62.375 43.521 1.00 0.96 N ATOM 5459 CA ILE A 347 -0.697 -61.787 43.861 1.00 0.96 C ATOM 5460 C ILE A 347 -1.423 -61.408 42.590 1.00 0.96 C ATOM 5461 O ILE A 347 -0.950 -60.595 41.798 1.00 0.96 O ATOM 5462 CB ILE A 347 -0.614 -60.559 44.776 1.00 0.96 C ATOM 5463 CG1 ILE A 347 -0.151 -60.980 46.186 1.00 0.96 C ATOM 5464 CG2 ILE A 347 -1.985 -59.844 44.887 1.00 0.96 C ATOM 5465 CD1 ILE A 347 0.340 -59.806 47.040 1.00 0.96 C ATOM 5466 H ILE A 347 1.281 -61.813 43.032 1.00 0.00 H ATOM 5467 HA ILE A 347 -1.288 -62.534 44.390 1.00 0.00 H ATOM 5468 HB ILE A 347 0.113 -59.854 44.374 1.00 0.00 H ATOM 5469 1HG1 ILE A 347 -0.974 -61.468 46.708 1.00 0.00 H ATOM 5470 2HG1 ILE A 347 0.658 -61.707 46.102 1.00 0.00 H ATOM 5471 1HG2 ILE A 347 -1.893 -58.979 45.543 1.00 0.00 H ATOM 5472 2HG2 ILE A 347 -2.305 -59.517 43.898 1.00 0.00 H ATOM 5473 3HG2 ILE A 347 -2.723 -60.533 45.297 1.00 0.00 H ATOM 5474 1HD1 ILE A 347 0.650 -60.172 48.019 1.00 0.00 H ATOM 5475 2HD1 ILE A 347 1.186 -59.326 46.548 1.00 0.00 H ATOM 5476 3HD1 ILE A 347 -0.467 -59.084 47.163 1.00 0.00 H ATOM 5477 N ASP A 348 -2.629 -61.968 42.400 1.00 0.97 N ATOM 5478 CA ASP A 348 -3.487 -61.645 41.288 1.00 0.97 C ATOM 5479 C ASP A 348 -4.662 -60.823 41.792 1.00 0.97 C ATOM 5480 O ASP A 348 -5.210 -61.091 42.863 1.00 0.97 O ATOM 5481 CB ASP A 348 -4.101 -62.897 40.639 1.00 0.97 C ATOM 5482 CG ASP A 348 -3.091 -63.885 40.125 1.00 0.97 C ATOM 5483 OD1 ASP A 348 -2.061 -63.486 39.532 1.00 0.97 O ATOM 5484 OD2 ASP A 348 -3.383 -65.108 40.224 1.00 0.97 O ATOM 5485 H ASP A 348 -2.939 -62.649 43.079 1.00 0.00 H ATOM 5486 HA ASP A 348 -2.893 -61.135 40.529 1.00 0.00 H ATOM 5487 1HB ASP A 348 -4.733 -63.410 41.365 1.00 0.00 H ATOM 5488 2HB ASP A 348 -4.736 -62.601 39.804 1.00 0.00 H ATOM 5489 N ILE A 349 -5.094 -59.807 41.021 1.00 0.96 N ATOM 5490 CA ILE A 349 -6.236 -58.983 41.382 1.00 0.96 C ATOM 5491 C ILE A 349 -7.323 -59.137 40.332 1.00 0.96 C ATOM 5492 O ILE A 349 -7.196 -58.718 39.181 1.00 0.96 O ATOM 5493 CB ILE A 349 -5.879 -57.509 41.571 1.00 0.96 C ATOM 5494 CG1 ILE A 349 -4.711 -57.368 42.580 1.00 0.96 C ATOM 5495 CG2 ILE A 349 -7.131 -56.726 42.046 1.00 0.96 C ATOM 5496 CD1 ILE A 349 -4.216 -55.931 42.746 1.00 0.96 C ATOM 5497 H ILE A 349 -4.601 -59.616 40.161 1.00 0.00 H ATOM 5498 HA ILE A 349 -6.637 -59.344 42.328 1.00 0.00 H ATOM 5499 HB ILE A 349 -5.531 -57.094 40.626 1.00 0.00 H ATOM 5500 1HG1 ILE A 349 -5.026 -57.738 43.555 1.00 0.00 H ATOM 5501 2HG1 ILE A 349 -3.872 -57.984 42.254 1.00 0.00 H ATOM 5502 1HG2 ILE A 349 -6.874 -55.675 42.180 1.00 0.00 H ATOM 5503 2HG2 ILE A 349 -7.919 -56.813 41.299 1.00 0.00 H ATOM 5504 3HG2 ILE A 349 -7.481 -57.138 42.992 1.00 0.00 H ATOM 5505 1HD1 ILE A 349 -3.398 -55.908 43.466 1.00 0.00 H ATOM 5506 2HD1 ILE A 349 -3.864 -55.554 41.785 1.00 0.00 H ATOM 5507 3HD1 ILE A 349 -5.031 -55.305 43.104 1.00 0.00 H ATOM 5508 N TYR A 350 -8.452 -59.748 40.726 1.00 0.96 N ATOM 5509 CA TYR A 350 -9.629 -59.909 39.903 1.00 0.96 C ATOM 5510 C TYR A 350 -10.652 -58.909 40.393 1.00 0.96 C ATOM 5511 O TYR A 350 -11.327 -59.104 41.403 1.00 0.96 O ATOM 5512 CB TYR A 350 -10.196 -61.345 40.034 1.00 0.96 C ATOM 5513 CG TYR A 350 -9.123 -62.326 39.648 1.00 0.96 C ATOM 5514 CD1 TYR A 350 -8.737 -62.473 38.310 1.00 0.96 C ATOM 5515 CD2 TYR A 350 -8.419 -63.032 40.636 1.00 0.96 C ATOM 5516 CE1 TYR A 350 -7.638 -63.270 37.971 1.00 0.96 C ATOM 5517 CE2 TYR A 350 -7.313 -63.823 40.295 1.00 0.96 C ATOM 5518 CZ TYR A 350 -6.911 -63.938 38.961 1.00 0.96 C ATOM 5519 OH TYR A 350 -5.767 -64.687 38.591 1.00 0.96 O ATOM 5520 H TYR A 350 -8.457 -60.114 41.668 1.00 0.00 H ATOM 5521 HA TYR A 350 -9.349 -59.740 38.863 1.00 0.00 H ATOM 5522 1HB TYR A 350 -10.525 -61.515 41.060 1.00 0.00 H ATOM 5523 2HB TYR A 350 -11.068 -61.452 39.389 1.00 0.00 H ATOM 5524 HD1 TYR A 350 -9.295 -61.965 37.523 1.00 0.00 H ATOM 5525 HD2 TYR A 350 -8.732 -62.970 41.678 1.00 0.00 H ATOM 5526 HE1 TYR A 350 -7.346 -63.378 36.927 1.00 0.00 H ATOM 5527 HE2 TYR A 350 -6.762 -64.353 41.072 1.00 0.00 H ATOM 5528 HH TYR A 350 -5.364 -65.063 39.378 1.00 0.00 H ATOM 5529 N ALA A 351 -10.786 -57.779 39.690 1.00 0.98 N ATOM 5530 CA ALA A 351 -11.608 -56.698 40.161 1.00 0.98 C ATOM 5531 C ALA A 351 -12.753 -56.471 39.208 1.00 0.98 C ATOM 5532 O ALA A 351 -12.590 -55.894 38.136 1.00 0.98 O ATOM 5533 CB ALA A 351 -10.748 -55.431 40.245 1.00 0.98 C ATOM 5534 H ALA A 351 -10.301 -57.681 38.810 1.00 0.00 H ATOM 5535 HA ALA A 351 -11.976 -56.960 41.153 1.00 0.00 H ATOM 5536 1HB ALA A 351 -11.357 -54.601 40.602 1.00 0.00 H ATOM 5537 2HB ALA A 351 -9.922 -55.598 40.937 1.00 0.00 H ATOM 5538 3HB ALA A 351 -10.353 -55.194 39.259 1.00 0.00 H ATOM 5539 N CYS A 352 -13.966 -56.896 39.591 1.00 0.94 N ATOM 5540 CA CYS A 352 -15.109 -56.739 38.722 1.00 0.94 C ATOM 5541 C CYS A 352 -16.175 -55.957 39.439 1.00 0.94 C ATOM 5542 O CYS A 352 -16.777 -56.419 40.404 1.00 0.94 O ATOM 5543 CB CYS A 352 -15.679 -58.080 38.221 1.00 0.94 C ATOM 5544 SG CYS A 352 -14.525 -58.964 37.125 1.00 0.94 S ATOM 5545 H CYS A 352 -14.090 -57.331 40.494 1.00 0.00 H ATOM 5546 HA CYS A 352 -14.801 -56.170 37.845 1.00 0.00 H ATOM 5547 1HB CYS A 352 -15.913 -58.718 39.073 1.00 0.00 H ATOM 5548 2HB CYS A 352 -16.609 -57.901 37.681 1.00 0.00 H ATOM 5549 HG CYS A 352 -15.315 -60.010 36.906 1.00 0.00 H ATOM 5550 N ALA A 353 -16.412 -54.723 38.977 1.00 0.93 N ATOM 5551 CA ALA A 353 -17.271 -53.790 39.651 1.00 0.93 C ATOM 5552 C ALA A 353 -17.663 -52.694 38.690 1.00 0.93 C ATOM 5553 O ALA A 353 -17.066 -52.516 37.633 1.00 0.93 O ATOM 5554 CB ALA A 353 -16.550 -53.168 40.862 1.00 0.93 C ATOM 5555 H ALA A 353 -15.964 -54.444 38.115 1.00 0.00 H ATOM 5556 HA ALA A 353 -18.147 -54.333 40.006 1.00 0.00 H ATOM 5557 1HB ALA A 353 -17.217 -52.464 41.360 1.00 0.00 H ATOM 5558 2HB ALA A 353 -16.266 -53.955 41.560 1.00 0.00 H ATOM 5559 3HB ALA A 353 -15.658 -52.644 40.524 1.00 0.00 H ATOM 5560 N LEU A 354 -18.689 -51.906 39.052 1.00 0.85 N ATOM 5561 CA LEU A 354 -19.285 -50.933 38.159 1.00 0.85 C ATOM 5562 C LEU A 354 -18.700 -49.533 38.334 1.00 0.85 C ATOM 5563 O LEU A 354 -19.190 -48.562 37.764 1.00 0.85 O ATOM 5564 CB LEU A 354 -20.818 -50.873 38.382 1.00 0.85 C ATOM 5565 CG LEU A 354 -21.572 -52.182 38.051 1.00 0.85 C ATOM 5566 CD1 LEU A 354 -21.666 -53.164 39.232 1.00 0.85 C ATOM 5567 CD2 LEU A 354 -22.985 -51.861 37.543 1.00 0.85 C ATOM 5568 H LEU A 354 -19.054 -52.003 39.989 1.00 0.00 H ATOM 5569 HA LEU A 354 -19.092 -51.242 37.132 1.00 0.00 H ATOM 5570 1HB LEU A 354 -21.007 -50.626 39.426 1.00 0.00 H ATOM 5571 2HB LEU A 354 -21.228 -50.077 37.762 1.00 0.00 H ATOM 5572 HG LEU A 354 -21.029 -52.729 37.280 1.00 0.00 H ATOM 5573 1HD1 LEU A 354 -22.209 -54.057 38.920 1.00 0.00 H ATOM 5574 2HD1 LEU A 354 -20.663 -53.444 39.553 1.00 0.00 H ATOM 5575 3HD1 LEU A 354 -22.194 -52.690 40.059 1.00 0.00 H ATOM 5576 1HD2 LEU A 354 -23.508 -52.790 37.312 1.00 0.00 H ATOM 5577 2HD2 LEU A 354 -23.533 -51.318 38.312 1.00 0.00 H ATOM 5578 3HD2 LEU A 354 -22.918 -51.249 36.644 1.00 0.00 H ATOM 5579 N ASP A 355 -17.621 -49.422 39.125 1.00 0.87 N ATOM 5580 CA ASP A 355 -16.847 -48.226 39.349 1.00 0.87 C ATOM 5581 C ASP A 355 -15.513 -48.757 39.853 1.00 0.87 C ATOM 5582 O ASP A 355 -15.341 -49.960 40.060 1.00 0.87 O ATOM 5583 CB ASP A 355 -17.518 -47.253 40.363 1.00 0.87 C ATOM 5584 CG ASP A 355 -16.867 -45.871 40.432 1.00 0.87 C ATOM 5585 OD1 ASP A 355 -15.903 -45.606 39.665 1.00 0.87 O ATOM 5586 OD2 ASP A 355 -17.307 -45.073 41.296 1.00 0.87 O ATOM 5587 H ASP A 355 -17.353 -50.276 39.594 1.00 0.00 H ATOM 5588 HA ASP A 355 -16.749 -47.696 38.401 1.00 0.00 H ATOM 5589 1HB ASP A 355 -18.567 -47.118 40.098 1.00 0.00 H ATOM 5590 2HB ASP A 355 -17.486 -47.689 41.362 1.00 0.00 H ATOM 5591 N GLN A 356 -14.536 -47.866 40.032 1.00 0.91 N ATOM 5592 CA GLN A 356 -13.182 -48.148 40.426 1.00 0.91 C ATOM 5593 C GLN A 356 -13.042 -48.911 41.740 1.00 0.91 C ATOM 5594 O GLN A 356 -13.795 -48.737 42.700 1.00 0.91 O ATOM 5595 CB GLN A 356 -12.399 -46.827 40.482 1.00 0.91 C ATOM 5596 CG GLN A 356 -12.450 -46.074 39.139 1.00 0.91 C ATOM 5597 CD GLN A 356 -11.604 -44.826 39.263 1.00 0.91 C ATOM 5598 OE1 GLN A 356 -10.373 -44.886 39.223 1.00 0.91 O ATOM 5599 NE2 GLN A 356 -12.263 -43.657 39.421 1.00 0.91 N ATOM 5600 H GLN A 356 -14.810 -46.908 39.865 1.00 0.00 H ATOM 5601 HA GLN A 356 -12.734 -48.805 39.681 1.00 0.00 H ATOM 5602 1HB GLN A 356 -12.812 -46.192 41.265 1.00 0.00 H ATOM 5603 2HB GLN A 356 -11.359 -47.031 40.739 1.00 0.00 H ATOM 5604 1HG GLN A 356 -12.057 -46.721 38.355 1.00 0.00 H ATOM 5605 2HG GLN A 356 -13.484 -45.810 38.921 1.00 0.00 H ATOM 5606 1HE2 GLN A 356 -11.751 -42.802 39.508 1.00 0.00 H ATOM 5607 2HE2 GLN A 356 -13.262 -43.646 39.452 1.00 0.00 H ATOM 5608 N THR A 357 -12.060 -49.822 41.800 1.00 0.96 N ATOM 5609 CA THR A 357 -11.906 -50.769 42.895 1.00 0.96 C ATOM 5610 C THR A 357 -10.650 -50.516 43.686 1.00 0.96 C ATOM 5611 O THR A 357 -10.436 -51.138 44.722 1.00 0.96 O ATOM 5612 CB THR A 357 -11.820 -52.214 42.419 1.00 0.96 C ATOM 5613 OG1 THR A 357 -10.831 -52.353 41.413 1.00 0.96 O ATOM 5614 CG2 THR A 357 -13.158 -52.640 41.808 1.00 0.96 C ATOM 5615 H THR A 357 -11.400 -49.842 41.036 1.00 0.00 H ATOM 5616 HA THR A 357 -12.777 -50.689 43.546 1.00 0.00 H ATOM 5617 HB THR A 357 -11.582 -52.861 43.263 1.00 0.00 H ATOM 5618 HG1 THR A 357 -10.424 -51.500 41.245 1.00 0.00 H ATOM 5619 1HG2 THR A 357 -13.091 -53.674 41.471 1.00 0.00 H ATOM 5620 2HG2 THR A 357 -13.944 -52.553 42.558 1.00 0.00 H ATOM 5621 3HG2 THR A 357 -13.392 -51.997 40.961 1.00 0.00 H ATOM 5622 N GLY A 358 -9.780 -49.601 43.231 1.00 0.99 N ATOM 5623 CA GLY A 358 -8.517 -49.310 43.893 1.00 0.99 C ATOM 5624 C GLY A 358 -7.342 -49.820 43.127 1.00 0.99 C ATOM 5625 O GLY A 358 -6.273 -50.041 43.690 1.00 0.99 O ATOM 5626 H GLY A 358 -10.023 -49.097 42.390 1.00 0.00 H ATOM 5627 1HA GLY A 358 -8.415 -48.232 44.024 1.00 0.00 H ATOM 5628 2HA GLY A 358 -8.515 -49.756 44.886 1.00 0.00 H ATOM 5629 N LEU A 359 -7.488 -50.071 41.816 1.00 0.97 N ATOM 5630 CA LEU A 359 -6.416 -50.619 41.006 1.00 0.97 C ATOM 5631 C LEU A 359 -5.211 -49.705 40.913 1.00 0.97 C ATOM 5632 O LEU A 359 -4.087 -50.180 40.794 1.00 0.97 O ATOM 5633 CB LEU A 359 -6.861 -51.027 39.582 1.00 0.97 C ATOM 5634 CG LEU A 359 -7.903 -52.161 39.530 1.00 0.97 C ATOM 5635 CD1 LEU A 359 -8.371 -52.377 38.085 1.00 0.97 C ATOM 5636 CD2 LEU A 359 -7.362 -53.475 40.112 1.00 0.97 C ATOM 5637 H LEU A 359 -8.377 -49.869 41.383 1.00 0.00 H ATOM 5638 HA LEU A 359 -6.039 -51.517 41.493 1.00 0.00 H ATOM 5639 1HB LEU A 359 -7.284 -50.155 39.087 1.00 0.00 H ATOM 5640 2HB LEU A 359 -5.982 -51.347 39.022 1.00 0.00 H ATOM 5641 HG LEU A 359 -8.783 -51.873 40.106 1.00 0.00 H ATOM 5642 1HD1 LEU A 359 -9.108 -53.180 38.058 1.00 0.00 H ATOM 5643 2HD1 LEU A 359 -8.822 -51.459 37.708 1.00 0.00 H ATOM 5644 3HD1 LEU A 359 -7.519 -52.646 37.463 1.00 0.00 H ATOM 5645 1HD2 LEU A 359 -8.133 -54.244 40.054 1.00 0.00 H ATOM 5646 2HD2 LEU A 359 -6.489 -53.793 39.542 1.00 0.00 H ATOM 5647 3HD2 LEU A 359 -7.080 -53.323 41.154 1.00 0.00 H ATOM 5648 N LEU A 360 -5.375 -48.367 40.992 1.00 0.97 N ATOM 5649 CA LEU A 360 -4.237 -47.471 41.144 1.00 0.97 C ATOM 5650 C LEU A 360 -3.397 -47.728 42.396 1.00 0.97 C ATOM 5651 O LEU A 360 -2.175 -47.858 42.316 1.00 0.97 O ATOM 5652 CB LEU A 360 -4.725 -46.004 41.176 1.00 0.97 C ATOM 5653 CG LEU A 360 -3.611 -44.953 41.377 1.00 0.97 C ATOM 5654 CD1 LEU A 360 -2.620 -44.895 40.205 1.00 0.97 C ATOM 5655 CD2 LEU A 360 -4.216 -43.574 41.642 1.00 0.97 C ATOM 5656 H LEU A 360 -6.305 -47.978 40.946 1.00 0.00 H ATOM 5657 HA LEU A 360 -3.575 -47.605 40.289 1.00 0.00 H ATOM 5658 1HB LEU A 360 -5.231 -45.786 40.237 1.00 0.00 H ATOM 5659 2HB LEU A 360 -5.445 -45.895 41.987 1.00 0.00 H ATOM 5660 HG LEU A 360 -2.993 -45.237 42.229 1.00 0.00 H ATOM 5661 1HD1 LEU A 360 -1.862 -44.138 40.406 1.00 0.00 H ATOM 5662 2HD1 LEU A 360 -2.140 -45.867 40.087 1.00 0.00 H ATOM 5663 3HD1 LEU A 360 -3.154 -44.640 39.290 1.00 0.00 H ATOM 5664 1HD2 LEU A 360 -3.416 -42.847 41.782 1.00 0.00 H ATOM 5665 2HD2 LEU A 360 -4.832 -43.278 40.792 1.00 0.00 H ATOM 5666 3HD2 LEU A 360 -4.832 -43.614 42.540 1.00 0.00 H ATOM 5667 N GLU A 361 -4.037 -47.844 43.569 1.00 0.92 N ATOM 5668 CA GLU A 361 -3.421 -48.150 44.839 1.00 0.92 C ATOM 5669 C GLU A 361 -2.824 -49.548 44.889 1.00 0.92 C ATOM 5670 O GLU A 361 -1.729 -49.766 45.401 1.00 0.92 O ATOM 5671 CB GLU A 361 -4.455 -47.989 45.983 1.00 0.92 C ATOM 5672 CG GLU A 361 -4.965 -46.538 46.209 1.00 0.92 C ATOM 5673 CD GLU A 361 -5.964 -46.004 45.196 1.00 0.92 C ATOM 5674 OE1 GLU A 361 -6.410 -46.750 44.286 1.00 0.92 O ATOM 5675 OE2 GLU A 361 -6.332 -44.807 45.309 1.00 0.92 O ATOM 5676 H GLU A 361 -5.036 -47.700 43.529 1.00 0.00 H ATOM 5677 HA GLU A 361 -2.601 -47.450 45.003 1.00 0.00 H ATOM 5678 1HB GLU A 361 -5.324 -48.615 45.780 1.00 0.00 H ATOM 5679 2HB GLU A 361 -4.016 -48.332 46.921 1.00 0.00 H ATOM 5680 1HG GLU A 361 -5.442 -46.479 47.187 1.00 0.00 H ATOM 5681 2HG GLU A 361 -4.112 -45.860 46.211 1.00 0.00 H ATOM 5682 N MET A 362 -3.529 -50.551 44.332 1.00 0.93 N ATOM 5683 CA MET A 362 -3.139 -51.943 44.449 1.00 0.93 C ATOM 5684 C MET A 362 -2.251 -52.441 43.312 1.00 0.93 C ATOM 5685 O MET A 362 -1.841 -53.603 43.315 1.00 0.93 O ATOM 5686 CB MET A 362 -4.397 -52.849 44.481 1.00 0.93 C ATOM 5687 CG MET A 362 -5.350 -52.602 45.664 1.00 0.93 C ATOM 5688 SD MET A 362 -6.702 -53.815 45.809 1.00 0.93 S ATOM 5689 CE MET A 362 -7.693 -53.203 44.418 1.00 0.93 C ATOM 5690 H MET A 362 -4.362 -50.315 43.812 1.00 0.00 H ATOM 5691 HA MET A 362 -2.590 -52.071 45.381 1.00 0.00 H ATOM 5692 1HB MET A 362 -4.970 -52.709 43.566 1.00 0.00 H ATOM 5693 2HB MET A 362 -4.092 -53.895 44.520 1.00 0.00 H ATOM 5694 1HG MET A 362 -4.787 -52.626 46.596 1.00 0.00 H ATOM 5695 2HG MET A 362 -5.804 -51.616 45.566 1.00 0.00 H ATOM 5696 1HE MET A 362 -8.592 -53.811 44.316 1.00 0.00 H ATOM 5697 2HE MET A 362 -7.975 -52.165 44.600 1.00 0.00 H ATOM 5698 3HE MET A 362 -7.108 -53.264 43.499 1.00 0.00 H ATOM 5699 N LYS A 363 -1.886 -51.583 42.328 1.00 0.92 N ATOM 5700 CA LYS A 363 -1.199 -51.978 41.097 1.00 0.92 C ATOM 5701 C LYS A 363 0.112 -52.715 41.326 1.00 0.92 C ATOM 5702 O LYS A 363 0.427 -53.714 40.683 1.00 0.92 O ATOM 5703 CB LYS A 363 -0.943 -50.753 40.160 1.00 0.92 C ATOM 5704 CG LYS A 363 0.043 -49.694 40.690 1.00 0.92 C ATOM 5705 CD LYS A 363 0.155 -48.431 39.816 1.00 0.92 C ATOM 5706 CE LYS A 363 1.174 -47.443 40.408 1.00 0.92 C ATOM 5707 NZ LYS A 363 1.329 -46.247 39.582 1.00 0.92 N ATOM 5708 H LYS A 363 -2.112 -50.610 42.475 1.00 0.00 H ATOM 5709 HA LYS A 363 -1.831 -52.687 40.561 1.00 0.00 H ATOM 5710 1HB LYS A 363 -0.554 -51.101 39.203 1.00 0.00 H ATOM 5711 2HB LYS A 363 -1.886 -50.241 39.964 1.00 0.00 H ATOM 5712 1HG LYS A 363 -0.266 -49.374 41.686 1.00 0.00 H ATOM 5713 2HG LYS A 363 1.040 -50.129 40.762 1.00 0.00 H ATOM 5714 1HD LYS A 363 0.468 -48.711 38.810 1.00 0.00 H ATOM 5715 2HD LYS A 363 -0.819 -47.945 39.752 1.00 0.00 H ATOM 5716 1HE LYS A 363 0.850 -47.139 41.403 1.00 0.00 H ATOM 5717 2HE LYS A 363 2.144 -47.931 40.500 1.00 0.00 H ATOM 5718 1HZ LYS A 363 2.006 -45.629 40.007 1.00 0.00 H ATOM 5719 2HZ LYS A 363 1.649 -46.513 38.661 1.00 0.00 H ATOM 5720 3HZ LYS A 363 0.442 -45.772 39.506 1.00 0.00 H ATOM 5721 N CYS A 364 0.893 -52.257 42.316 1.00 0.93 N ATOM 5722 CA CYS A 364 2.212 -52.742 42.656 1.00 0.93 C ATOM 5723 C CYS A 364 2.259 -54.223 43.006 1.00 0.93 C ATOM 5724 O CYS A 364 3.228 -54.908 42.684 1.00 0.93 O ATOM 5725 CB CYS A 364 2.821 -51.855 43.770 1.00 0.93 C ATOM 5726 SG CYS A 364 1.601 -51.393 45.049 1.00 0.93 S ATOM 5727 H CYS A 364 0.492 -51.503 42.855 1.00 0.00 H ATOM 5728 HA CYS A 364 2.842 -52.682 41.769 1.00 0.00 H ATOM 5729 1HB CYS A 364 3.646 -52.386 44.247 1.00 0.00 H ATOM 5730 2HB CYS A 364 3.229 -50.946 43.329 1.00 0.00 H ATOM 5731 HG CYS A 364 2.441 -50.678 45.790 1.00 0.00 H ATOM 5732 N CYS A 365 1.200 -54.780 43.626 1.00 0.96 N ATOM 5733 CA CYS A 365 1.123 -56.196 43.951 1.00 0.96 C ATOM 5734 C CYS A 365 1.187 -57.132 42.746 1.00 0.96 C ATOM 5735 O CYS A 365 1.970 -58.081 42.740 1.00 0.96 O ATOM 5736 CB CYS A 365 -0.178 -56.498 44.735 1.00 0.96 C ATOM 5737 SG CYS A 365 -0.226 -55.661 46.355 1.00 0.96 S ATOM 5738 H CYS A 365 0.428 -54.176 43.872 1.00 0.00 H ATOM 5739 HA CYS A 365 1.978 -56.453 44.577 1.00 0.00 H ATOM 5740 1HB CYS A 365 -1.039 -56.179 44.147 1.00 0.00 H ATOM 5741 2HB CYS A 365 -0.267 -57.573 44.891 1.00 0.00 H ATOM 5742 HG CYS A 365 -1.418 -56.128 46.716 1.00 0.00 H ATOM 5743 N ALA A 366 0.409 -56.869 41.675 1.00 0.97 N ATOM 5744 CA ALA A 366 0.488 -57.617 40.431 1.00 0.97 C ATOM 5745 C ALA A 366 1.708 -57.247 39.597 1.00 0.97 C ATOM 5746 O ALA A 366 2.377 -58.103 39.011 1.00 0.97 O ATOM 5747 CB ALA A 366 -0.806 -57.434 39.616 1.00 0.97 C ATOM 5748 H ALA A 366 -0.256 -56.113 41.753 1.00 0.00 H ATOM 5749 HA ALA A 366 0.605 -58.673 40.677 1.00 0.00 H ATOM 5750 1HB ALA A 366 -0.734 -58.000 38.687 1.00 0.00 H ATOM 5751 2HB ALA A 366 -1.655 -57.795 40.195 1.00 0.00 H ATOM 5752 3HB ALA A 366 -0.945 -56.379 39.388 1.00 0.00 H ATOM 5753 N ASN A 367 2.055 -55.944 39.558 1.00 0.93 N ATOM 5754 CA ASN A 367 3.190 -55.440 38.805 1.00 0.93 C ATOM 5755 C ASN A 367 4.524 -56.034 39.261 1.00 0.93 C ATOM 5756 O ASN A 367 5.342 -56.409 38.432 1.00 0.93 O ATOM 5757 CB ASN A 367 3.271 -53.888 38.849 1.00 0.93 C ATOM 5758 CG ASN A 367 2.078 -53.226 38.161 1.00 0.93 C ATOM 5759 OD1 ASN A 367 1.145 -53.843 37.658 1.00 0.93 O ATOM 5760 ND2 ASN A 367 2.113 -51.877 38.104 1.00 0.93 N ATOM 5761 H ASN A 367 1.488 -55.295 40.084 1.00 0.00 H ATOM 5762 HA ASN A 367 3.074 -55.742 37.762 1.00 0.00 H ATOM 5763 1HB ASN A 367 3.313 -53.555 39.887 1.00 0.00 H ATOM 5764 2HB ASN A 367 4.189 -53.558 38.362 1.00 0.00 H ATOM 5765 1HD2 ASN A 367 1.365 -51.375 37.668 1.00 0.00 H ATOM 5766 2HD2 ASN A 367 2.886 -51.380 38.496 1.00 0.00 H ATOM 5767 N LEU A 368 4.777 -56.179 40.578 1.00 0.94 N ATOM 5768 CA LEU A 368 6.075 -56.633 41.056 1.00 0.94 C ATOM 5769 C LEU A 368 6.167 -58.132 41.292 1.00 0.94 C ATOM 5770 O LEU A 368 7.258 -58.693 41.364 1.00 0.94 O ATOM 5771 CB LEU A 368 6.393 -55.935 42.398 1.00 0.94 C ATOM 5772 CG LEU A 368 6.524 -54.404 42.291 1.00 0.94 C ATOM 5773 CD1 LEU A 368 6.594 -53.777 43.689 1.00 0.94 C ATOM 5774 CD2 LEU A 368 7.741 -53.993 41.448 1.00 0.94 C ATOM 5775 H LEU A 368 4.052 -55.968 41.249 1.00 0.00 H ATOM 5776 HA LEU A 368 6.830 -56.359 40.320 1.00 0.00 H ATOM 5777 1HB LEU A 368 5.599 -56.168 43.106 1.00 0.00 H ATOM 5778 2HB LEU A 368 7.328 -56.338 42.787 1.00 0.00 H ATOM 5779 HG LEU A 368 5.629 -53.994 41.822 1.00 0.00 H ATOM 5780 1HD1 LEU A 368 6.687 -52.694 43.598 1.00 0.00 H ATOM 5781 2HD1 LEU A 368 5.686 -54.017 44.242 1.00 0.00 H ATOM 5782 3HD1 LEU A 368 7.459 -54.171 44.222 1.00 0.00 H ATOM 5783 1HD2 LEU A 368 7.797 -52.905 41.397 1.00 0.00 H ATOM 5784 2HD2 LEU A 368 8.650 -54.382 41.908 1.00 0.00 H ATOM 5785 3HD2 LEU A 368 7.640 -54.399 40.442 1.00 0.00 H ATOM 5786 N THR A 369 5.030 -58.850 41.384 1.00 0.96 N ATOM 5787 CA THR A 369 5.080 -60.299 41.619 1.00 0.96 C ATOM 5788 C THR A 369 4.899 -61.083 40.345 1.00 0.96 C ATOM 5789 O THR A 369 5.050 -62.299 40.324 1.00 0.96 O ATOM 5790 CB THR A 369 4.085 -60.837 42.652 1.00 0.96 C ATOM 5791 OG1 THR A 369 2.726 -60.606 42.308 1.00 0.96 O ATOM 5792 CG2 THR A 369 4.304 -60.155 44.003 1.00 0.96 C ATOM 5793 H THR A 369 4.132 -58.398 41.291 1.00 0.00 H ATOM 5794 HA THR A 369 6.072 -60.555 41.993 1.00 0.00 H ATOM 5795 HB THR A 369 4.223 -61.912 42.765 1.00 0.00 H ATOM 5796 HG1 THR A 369 2.684 -60.143 41.468 1.00 0.00 H ATOM 5797 1HG2 THR A 369 3.590 -60.547 44.728 1.00 0.00 H ATOM 5798 2HG2 THR A 369 5.318 -60.352 44.350 1.00 0.00 H ATOM 5799 3HG2 THR A 369 4.159 -59.081 43.896 1.00 0.00 H ATOM 5800 N GLY A 370 4.590 -60.433 39.210 1.00 0.98 N ATOM 5801 CA GLY A 370 4.266 -61.172 37.992 1.00 0.98 C ATOM 5802 C GLY A 370 2.849 -61.691 37.974 1.00 0.98 C ATOM 5803 O GLY A 370 2.450 -62.433 37.079 1.00 0.98 O ATOM 5804 H GLY A 370 4.579 -59.423 39.190 1.00 0.00 H ATOM 5805 1HA GLY A 370 4.414 -60.527 37.125 1.00 0.00 H ATOM 5806 2HA GLY A 370 4.949 -62.014 37.886 1.00 0.00 H ATOM 5807 N GLY A 371 2.024 -61.289 38.954 1.00 0.99 N ATOM 5808 CA GLY A 371 0.598 -61.583 38.986 1.00 0.99 C ATOM 5809 C GLY A 371 -0.247 -60.975 37.896 1.00 0.99 C ATOM 5810 O GLY A 371 0.184 -60.133 37.105 1.00 0.99 O ATOM 5811 H GLY A 371 2.432 -60.751 39.706 1.00 0.00 H ATOM 5812 1HA GLY A 371 0.448 -62.662 38.934 1.00 0.00 H ATOM 5813 2HA GLY A 371 0.178 -61.246 39.933 1.00 0.00 H ATOM 5814 N TYR A 372 -1.517 -61.392 37.846 1.00 0.95 N ATOM 5815 CA TYR A 372 -2.480 -60.951 36.861 1.00 0.95 C ATOM 5816 C TYR A 372 -3.359 -59.833 37.398 1.00 0.95 C ATOM 5817 O TYR A 372 -3.607 -59.699 38.593 1.00 0.95 O ATOM 5818 CB TYR A 372 -3.395 -62.120 36.403 1.00 0.95 C ATOM 5819 CG TYR A 372 -2.620 -63.273 35.814 1.00 0.95 C ATOM 5820 CD1 TYR A 372 -1.542 -63.089 34.925 1.00 0.95 C ATOM 5821 CD2 TYR A 372 -3.011 -64.584 36.133 1.00 0.95 C ATOM 5822 CE1 TYR A 372 -0.844 -64.193 34.411 1.00 0.95 C ATOM 5823 CE2 TYR A 372 -2.329 -65.684 35.598 1.00 0.95 C ATOM 5824 CZ TYR A 372 -1.240 -65.489 34.748 1.00 0.95 C ATOM 5825 OH TYR A 372 -0.537 -66.595 34.234 1.00 0.95 O ATOM 5826 H TYR A 372 -1.804 -62.058 38.550 1.00 0.00 H ATOM 5827 HA TYR A 372 -1.939 -60.579 35.991 1.00 0.00 H ATOM 5828 1HB TYR A 372 -3.972 -62.485 37.254 1.00 0.00 H ATOM 5829 2HB TYR A 372 -4.103 -61.758 35.659 1.00 0.00 H ATOM 5830 HD1 TYR A 372 -1.244 -62.082 34.632 1.00 0.00 H ATOM 5831 HD2 TYR A 372 -3.854 -64.753 36.803 1.00 0.00 H ATOM 5832 HE1 TYR A 372 -0.012 -64.040 33.725 1.00 0.00 H ATOM 5833 HE2 TYR A 372 -2.649 -66.697 35.844 1.00 0.00 H ATOM 5834 HH TYR A 372 -0.933 -67.405 34.563 1.00 0.00 H ATOM 5835 N MET A 373 -3.868 -58.990 36.488 1.00 0.94 N ATOM 5836 CA MET A 373 -4.822 -57.956 36.811 1.00 0.94 C ATOM 5837 C MET A 373 -5.940 -58.078 35.802 1.00 0.94 C ATOM 5838 O MET A 373 -5.722 -57.998 34.591 1.00 0.94 O ATOM 5839 CB MET A 373 -4.180 -56.551 36.762 1.00 0.94 C ATOM 5840 CG MET A 373 -5.070 -55.424 37.321 1.00 0.94 C ATOM 5841 SD MET A 373 -4.385 -53.750 37.102 1.00 0.94 S ATOM 5842 CE MET A 373 -2.832 -53.938 38.024 1.00 0.94 C ATOM 5843 H MET A 373 -3.560 -59.094 35.532 1.00 0.00 H ATOM 5844 HA MET A 373 -5.186 -58.126 37.824 1.00 0.00 H ATOM 5845 1HB MET A 373 -3.251 -56.555 37.330 1.00 0.00 H ATOM 5846 2HB MET A 373 -3.932 -56.300 35.730 1.00 0.00 H ATOM 5847 1HG MET A 373 -6.042 -55.450 36.828 1.00 0.00 H ATOM 5848 2HG MET A 373 -5.226 -55.579 38.388 1.00 0.00 H ATOM 5849 1HE MET A 373 -2.276 -53.000 37.996 1.00 0.00 H ATOM 5850 2HE MET A 373 -3.052 -54.199 39.060 1.00 0.00 H ATOM 5851 3HE MET A 373 -2.232 -54.728 37.570 1.00 0.00 H ATOM 5852 N VAL A 374 -7.164 -58.331 36.287 1.00 0.97 N ATOM 5853 CA VAL A 374 -8.338 -58.536 35.462 1.00 0.97 C ATOM 5854 C VAL A 374 -9.377 -57.551 35.940 1.00 0.97 C ATOM 5855 O VAL A 374 -9.608 -57.405 37.139 1.00 0.97 O ATOM 5856 CB VAL A 374 -8.869 -59.960 35.561 1.00 0.97 C ATOM 5857 CG1 VAL A 374 -10.217 -60.134 34.827 1.00 0.97 C ATOM 5858 CG2 VAL A 374 -7.819 -60.932 34.985 1.00 0.97 C ATOM 5859 H VAL A 374 -7.254 -58.377 37.292 1.00 0.00 H ATOM 5860 HA VAL A 374 -8.067 -58.353 34.422 1.00 0.00 H ATOM 5861 HB VAL A 374 -9.058 -60.196 36.609 1.00 0.00 H ATOM 5862 1HG1 VAL A 374 -10.555 -61.166 34.926 1.00 0.00 H ATOM 5863 2HG1 VAL A 374 -10.958 -59.466 35.265 1.00 0.00 H ATOM 5864 3HG1 VAL A 374 -10.089 -59.895 33.771 1.00 0.00 H ATOM 5865 1HG2 VAL A 374 -8.192 -61.954 35.054 1.00 0.00 H ATOM 5866 2HG2 VAL A 374 -7.628 -60.684 33.941 1.00 0.00 H ATOM 5867 3HG2 VAL A 374 -6.893 -60.846 35.554 1.00 0.00 H ATOM 5868 N MET A 375 -9.997 -56.824 34.997 1.00 0.92 N ATOM 5869 CA MET A 375 -10.936 -55.762 35.272 1.00 0.92 C ATOM 5870 C MET A 375 -12.195 -56.004 34.455 1.00 0.92 C ATOM 5871 O MET A 375 -12.116 -56.416 33.299 1.00 0.92 O ATOM 5872 CB MET A 375 -10.275 -54.408 34.920 1.00 0.92 C ATOM 5873 CG MET A 375 -11.075 -53.144 35.278 1.00 0.92 C ATOM 5874 SD MET A 375 -10.136 -51.634 34.896 1.00 0.92 S ATOM 5875 CE MET A 375 -11.418 -50.484 35.459 1.00 0.92 C ATOM 5876 H MET A 375 -9.779 -57.052 34.037 1.00 0.00 H ATOM 5877 HA MET A 375 -11.179 -55.781 36.334 1.00 0.00 H ATOM 5878 1HB MET A 375 -9.316 -54.329 35.430 1.00 0.00 H ATOM 5879 2HB MET A 375 -10.081 -54.366 33.848 1.00 0.00 H ATOM 5880 1HG MET A 375 -12.009 -53.134 34.717 1.00 0.00 H ATOM 5881 2HG MET A 375 -11.316 -53.155 36.341 1.00 0.00 H ATOM 5882 1HE MET A 375 -11.072 -49.458 35.324 1.00 0.00 H ATOM 5883 2HE MET A 375 -12.328 -50.639 34.877 1.00 0.00 H ATOM 5884 3HE MET A 375 -11.628 -50.660 36.514 1.00 0.00 H ATOM 5885 N GLY A 376 -13.396 -55.799 35.031 1.00 0.94 N ATOM 5886 CA GLY A 376 -14.632 -55.993 34.278 1.00 0.94 C ATOM 5887 C GLY A 376 -15.823 -55.415 34.981 1.00 0.94 C ATOM 5888 O GLY A 376 -15.736 -55.007 36.132 1.00 0.94 O ATOM 5889 H GLY A 376 -13.449 -55.506 35.996 1.00 0.00 H ATOM 5890 1HA GLY A 376 -14.537 -55.529 33.296 1.00 0.00 H ATOM 5891 2HA GLY A 376 -14.795 -57.058 34.116 1.00 0.00 H ATOM 5892 N ASP A 377 -16.983 -55.372 34.306 1.00 0.87 N ATOM 5893 CA ASP A 377 -18.211 -54.807 34.840 1.00 0.87 C ATOM 5894 C ASP A 377 -18.797 -55.557 36.047 1.00 0.87 C ATOM 5895 O ASP A 377 -19.261 -54.971 37.024 1.00 0.87 O ATOM 5896 CB ASP A 377 -19.279 -54.739 33.716 1.00 0.87 C ATOM 5897 CG ASP A 377 -18.685 -54.186 32.431 1.00 0.87 C ATOM 5898 OD1 ASP A 377 -18.103 -53.076 32.457 1.00 0.87 O ATOM 5899 OD2 ASP A 377 -18.764 -54.910 31.404 1.00 0.87 O ATOM 5900 H ASP A 377 -16.985 -55.760 33.374 1.00 0.00 H ATOM 5901 HA ASP A 377 -18.001 -53.798 35.196 1.00 0.00 H ATOM 5902 1HB ASP A 377 -19.679 -55.737 33.534 1.00 0.00 H ATOM 5903 2HB ASP A 377 -20.107 -54.108 34.038 1.00 0.00 H ATOM 5904 N SER A 378 -18.795 -56.906 36.002 1.00 0.91 N ATOM 5905 CA SER A 378 -19.318 -57.738 37.077 1.00 0.91 C ATOM 5906 C SER A 378 -18.779 -59.153 36.957 1.00 0.91 C ATOM 5907 O SER A 378 -18.165 -59.513 35.950 1.00 0.91 O ATOM 5908 CB SER A 378 -20.874 -57.735 37.191 1.00 0.91 C ATOM 5909 OG SER A 378 -21.537 -58.725 36.394 1.00 0.91 O ATOM 5910 H SER A 378 -18.411 -57.348 35.180 1.00 0.00 H ATOM 5911 HA SER A 378 -18.932 -57.361 38.026 1.00 0.00 H ATOM 5912 1HB SER A 378 -21.164 -57.898 38.228 1.00 0.00 H ATOM 5913 2HB SER A 378 -21.259 -56.760 36.893 1.00 0.00 H ATOM 5914 HG SER A 378 -20.843 -59.204 35.935 1.00 0.00 H ATOM 5915 N PHE A 379 -18.986 -60.001 37.990 1.00 0.91 N ATOM 5916 CA PHE A 379 -18.465 -61.362 38.008 1.00 0.91 C ATOM 5917 C PHE A 379 -19.382 -62.317 37.267 1.00 0.91 C ATOM 5918 O PHE A 379 -19.001 -63.438 36.931 1.00 0.91 O ATOM 5919 CB PHE A 379 -18.276 -61.899 39.452 1.00 0.91 C ATOM 5920 CG PHE A 379 -17.120 -61.217 40.129 1.00 0.91 C ATOM 5921 CD1 PHE A 379 -15.807 -61.503 39.726 1.00 0.91 C ATOM 5922 CD2 PHE A 379 -17.321 -60.316 41.184 1.00 0.91 C ATOM 5923 CE1 PHE A 379 -14.708 -60.918 40.367 1.00 0.91 C ATOM 5924 CE2 PHE A 379 -16.227 -59.721 41.828 1.00 0.91 C ATOM 5925 CZ PHE A 379 -14.921 -60.027 41.421 1.00 0.91 C ATOM 5926 H PHE A 379 -19.525 -59.670 38.777 1.00 0.00 H ATOM 5927 HA PHE A 379 -17.489 -61.365 37.521 1.00 0.00 H ATOM 5928 1HB PHE A 379 -19.187 -61.732 40.024 1.00 0.00 H ATOM 5929 2HB PHE A 379 -18.101 -62.973 39.420 1.00 0.00 H ATOM 5930 HD1 PHE A 379 -15.642 -62.192 38.897 1.00 0.00 H ATOM 5931 HD2 PHE A 379 -18.336 -60.077 41.502 1.00 0.00 H ATOM 5932 HE1 PHE A 379 -13.696 -61.159 40.042 1.00 0.00 H ATOM 5933 HE2 PHE A 379 -16.392 -59.021 42.647 1.00 0.00 H ATOM 5934 HZ PHE A 379 -14.074 -59.569 41.930 1.00 0.00 H ATOM 5935 N ASN A 380 -20.613 -61.873 36.946 1.00 0.89 N ATOM 5936 CA ASN A 380 -21.564 -62.682 36.210 1.00 0.89 C ATOM 5937 C ASN A 380 -21.450 -62.449 34.706 1.00 0.89 C ATOM 5938 O ASN A 380 -22.062 -63.139 33.893 1.00 0.89 O ATOM 5939 CB ASN A 380 -22.993 -62.380 36.742 1.00 0.89 C ATOM 5940 CG ASN A 380 -23.974 -63.485 36.360 1.00 0.89 C ATOM 5941 OD1 ASN A 380 -23.586 -64.618 36.060 1.00 0.89 O ATOM 5942 ND2 ASN A 380 -25.287 -63.156 36.382 1.00 0.89 N ATOM 5943 H ASN A 380 -20.876 -60.941 37.231 1.00 0.00 H ATOM 5944 HA ASN A 380 -21.328 -63.734 36.379 1.00 0.00 H ATOM 5945 1HB ASN A 380 -22.964 -62.280 37.828 1.00 0.00 H ATOM 5946 2HB ASN A 380 -23.340 -61.430 36.335 1.00 0.00 H ATOM 5947 1HD2 ASN A 380 -25.978 -63.839 36.141 1.00 0.00 H ATOM 5948 2HD2 ASN A 380 -25.566 -62.231 36.639 1.00 0.00 H ATOM 5949 N THR A 381 -20.607 -61.494 34.267 1.00 0.89 N ATOM 5950 CA THR A 381 -20.300 -61.333 32.851 1.00 0.89 C ATOM 5951 C THR A 381 -19.589 -62.526 32.226 1.00 0.89 C ATOM 5952 O THR A 381 -18.745 -63.187 32.827 1.00 0.89 O ATOM 5953 CB THR A 381 -19.538 -60.059 32.465 1.00 0.89 C ATOM 5954 OG1 THR A 381 -18.181 -60.054 32.882 1.00 0.89 O ATOM 5955 CG2 THR A 381 -20.188 -58.818 33.080 1.00 0.89 C ATOM 5956 H THR A 381 -20.176 -60.874 34.938 1.00 0.00 H ATOM 5957 HA THR A 381 -21.238 -61.298 32.296 1.00 0.00 H ATOM 5958 HB THR A 381 -19.534 -59.952 31.380 1.00 0.00 H ATOM 5959 HG1 THR A 381 -17.985 -60.874 33.342 1.00 0.00 H ATOM 5960 1HG2 THR A 381 -19.626 -57.931 32.788 1.00 0.00 H ATOM 5961 2HG2 THR A 381 -21.215 -58.732 32.724 1.00 0.00 H ATOM 5962 3HG2 THR A 381 -20.187 -58.908 34.165 1.00 0.00 H ATOM 5963 N SER A 382 -19.883 -62.802 30.936 1.00 0.90 N ATOM 5964 CA SER A 382 -19.139 -63.781 30.142 1.00 0.90 C ATOM 5965 C SER A 382 -17.660 -63.405 30.032 1.00 0.90 C ATOM 5966 O SER A 382 -16.773 -64.252 30.076 1.00 0.90 O ATOM 5967 CB SER A 382 -19.760 -63.971 28.730 1.00 0.90 C ATOM 5968 OG SER A 382 -19.123 -65.030 28.016 1.00 0.90 O ATOM 5969 H SER A 382 -20.653 -62.306 30.510 1.00 0.00 H ATOM 5970 HA SER A 382 -19.173 -64.742 30.657 1.00 0.00 H ATOM 5971 1HB SER A 382 -20.823 -64.190 28.827 1.00 0.00 H ATOM 5972 2HB SER A 382 -19.666 -63.046 28.164 1.00 0.00 H ATOM 5973 HG SER A 382 -18.446 -65.375 28.602 1.00 0.00 H ATOM 5974 N LEU A 383 -17.369 -62.088 29.975 1.00 0.91 N ATOM 5975 CA LEU A 383 -16.036 -61.515 29.934 1.00 0.91 C ATOM 5976 C LEU A 383 -15.144 -61.911 31.110 1.00 0.91 C ATOM 5977 O LEU A 383 -13.983 -62.293 30.925 1.00 0.91 O ATOM 5978 CB LEU A 383 -16.179 -59.969 29.906 1.00 0.91 C ATOM 5979 CG LEU A 383 -14.882 -59.168 29.675 1.00 0.91 C ATOM 5980 CD1 LEU A 383 -14.340 -59.391 28.262 1.00 0.91 C ATOM 5981 CD2 LEU A 383 -15.108 -57.669 29.919 1.00 0.91 C ATOM 5982 H LEU A 383 -18.170 -61.473 29.962 1.00 0.00 H ATOM 5983 HA LEU A 383 -15.541 -61.856 29.025 1.00 0.00 H ATOM 5984 1HB LEU A 383 -16.875 -59.698 29.114 1.00 0.00 H ATOM 5985 2HB LEU A 383 -16.600 -59.642 30.857 1.00 0.00 H ATOM 5986 HG LEU A 383 -14.110 -59.520 30.360 1.00 0.00 H ATOM 5987 1HD1 LEU A 383 -13.425 -58.815 28.128 1.00 0.00 H ATOM 5988 2HD1 LEU A 383 -14.125 -60.450 28.118 1.00 0.00 H ATOM 5989 3HD1 LEU A 383 -15.083 -59.069 27.533 1.00 0.00 H ATOM 5990 1HD2 LEU A 383 -14.177 -57.128 29.749 1.00 0.00 H ATOM 5991 2HD2 LEU A 383 -15.872 -57.301 29.233 1.00 0.00 H ATOM 5992 3HD2 LEU A 383 -15.437 -57.513 30.946 1.00 0.00 H ATOM 5993 N PHE A 384 -15.673 -61.877 32.356 1.00 0.93 N ATOM 5994 CA PHE A 384 -14.978 -62.436 33.503 1.00 0.93 C ATOM 5995 C PHE A 384 -14.851 -63.958 33.443 1.00 0.93 C ATOM 5996 O PHE A 384 -13.758 -64.485 33.643 1.00 0.93 O ATOM 5997 CB PHE A 384 -15.641 -62.008 34.847 1.00 0.93 C ATOM 5998 CG PHE A 384 -14.902 -62.603 36.029 1.00 0.93 C ATOM 5999 CD1 PHE A 384 -13.602 -62.174 36.349 1.00 0.93 C ATOM 6000 CD2 PHE A 384 -15.445 -63.699 36.722 1.00 0.93 C ATOM 6001 CE1 PHE A 384 -12.864 -62.818 37.350 1.00 0.93 C ATOM 6002 CE2 PHE A 384 -14.706 -64.351 37.718 1.00 0.93 C ATOM 6003 CZ PHE A 384 -13.417 -63.907 38.035 1.00 0.93 C ATOM 6004 H PHE A 384 -16.579 -61.450 32.490 1.00 0.00 H ATOM 6005 HA PHE A 384 -13.952 -62.065 33.500 1.00 0.00 H ATOM 6006 1HB PHE A 384 -15.640 -60.921 34.923 1.00 0.00 H ATOM 6007 2HB PHE A 384 -16.680 -62.335 34.861 1.00 0.00 H ATOM 6008 HD1 PHE A 384 -13.172 -61.331 35.809 1.00 0.00 H ATOM 6009 HD2 PHE A 384 -16.450 -64.044 36.474 1.00 0.00 H ATOM 6010 HE1 PHE A 384 -11.860 -62.471 37.595 1.00 0.00 H ATOM 6011 HE2 PHE A 384 -15.134 -65.204 38.246 1.00 0.00 H ATOM 6012 HZ PHE A 384 -12.844 -64.410 38.813 1.00 0.00 H ATOM 6013 N LYS A 385 -15.945 -64.694 33.139 1.00 0.89 N ATOM 6014 CA LYS A 385 -15.963 -66.154 33.153 1.00 0.89 C ATOM 6015 C LYS A 385 -14.932 -66.745 32.187 1.00 0.89 C ATOM 6016 O LYS A 385 -14.136 -67.616 32.537 1.00 0.89 O ATOM 6017 CB LYS A 385 -17.380 -66.684 32.768 1.00 0.89 C ATOM 6018 CG LYS A 385 -18.539 -66.330 33.732 1.00 0.89 C ATOM 6019 CD LYS A 385 -18.707 -67.325 34.895 1.00 0.89 C ATOM 6020 CE LYS A 385 -19.795 -66.978 35.935 1.00 0.89 C ATOM 6021 NZ LYS A 385 -21.186 -67.263 35.500 1.00 0.89 N ATOM 6022 H LYS A 385 -16.787 -64.194 32.892 1.00 0.00 H ATOM 6023 HA LYS A 385 -15.726 -66.494 34.162 1.00 0.00 H ATOM 6024 1HB LYS A 385 -17.659 -66.298 31.787 1.00 0.00 H ATOM 6025 2HB LYS A 385 -17.355 -67.772 32.696 1.00 0.00 H ATOM 6026 1HG LYS A 385 -18.366 -65.343 34.162 1.00 0.00 H ATOM 6027 2HG LYS A 385 -19.478 -66.305 33.178 1.00 0.00 H ATOM 6028 1HD LYS A 385 -18.960 -68.309 34.498 1.00 0.00 H ATOM 6029 2HD LYS A 385 -17.769 -67.405 35.444 1.00 0.00 H ATOM 6030 1HE LYS A 385 -19.618 -67.544 36.849 1.00 0.00 H ATOM 6031 2HE LYS A 385 -19.742 -65.917 36.176 1.00 0.00 H ATOM 6032 1HZ LYS A 385 -21.828 -67.007 36.237 1.00 0.00 H ATOM 6033 2HZ LYS A 385 -21.396 -66.728 34.669 1.00 0.00 H ATOM 6034 3HZ LYS A 385 -21.281 -68.248 35.298 1.00 0.00 H ATOM 6035 N GLN A 386 -14.876 -66.204 30.954 1.00 0.87 N ATOM 6036 CA GLN A 386 -13.885 -66.547 29.957 1.00 0.87 C ATOM 6037 C GLN A 386 -12.460 -66.150 30.320 1.00 0.87 C ATOM 6038 O GLN A 386 -11.537 -66.946 30.176 1.00 0.87 O ATOM 6039 CB GLN A 386 -14.248 -65.871 28.617 1.00 0.87 C ATOM 6040 CG GLN A 386 -15.566 -66.360 27.970 1.00 0.87 C ATOM 6041 CD GLN A 386 -15.473 -67.817 27.545 1.00 0.87 C ATOM 6042 OE1 GLN A 386 -15.739 -68.732 28.321 1.00 0.87 O ATOM 6043 NE2 GLN A 386 -15.049 -68.071 26.288 1.00 0.87 N ATOM 6044 H GLN A 386 -15.582 -65.517 30.730 1.00 0.00 H ATOM 6045 HA GLN A 386 -13.888 -67.629 29.824 1.00 0.00 H ATOM 6046 1HB GLN A 386 -14.336 -64.794 28.765 1.00 0.00 H ATOM 6047 2HB GLN A 386 -13.448 -66.038 27.897 1.00 0.00 H ATOM 6048 1HG GLN A 386 -16.375 -66.257 28.694 1.00 0.00 H ATOM 6049 2HG GLN A 386 -15.774 -65.751 27.089 1.00 0.00 H ATOM 6050 1HE2 GLN A 386 -14.972 -69.016 25.967 1.00 0.00 H ATOM 6051 2HE2 GLN A 386 -14.812 -67.316 25.677 1.00 0.00 H ATOM 6052 N THR A 387 -12.229 -64.916 30.825 1.00 0.94 N ATOM 6053 CA THR A 387 -10.898 -64.455 31.239 1.00 0.94 C ATOM 6054 C THR A 387 -10.349 -65.281 32.381 1.00 0.94 C ATOM 6055 O THR A 387 -9.196 -65.706 32.358 1.00 0.94 O ATOM 6056 CB THR A 387 -10.868 -62.986 31.658 1.00 0.94 C ATOM 6057 OG1 THR A 387 -11.178 -62.153 30.552 1.00 0.94 O ATOM 6058 CG2 THR A 387 -9.478 -62.561 32.163 1.00 0.94 C ATOM 6059 H THR A 387 -13.017 -64.291 30.918 1.00 0.00 H ATOM 6060 HA THR A 387 -10.217 -64.564 30.394 1.00 0.00 H ATOM 6061 HB THR A 387 -11.590 -62.821 32.458 1.00 0.00 H ATOM 6062 HG1 THR A 387 -11.340 -62.698 29.778 1.00 0.00 H ATOM 6063 1HG2 THR A 387 -9.501 -61.510 32.451 1.00 0.00 H ATOM 6064 2HG2 THR A 387 -9.203 -63.168 33.025 1.00 0.00 H ATOM 6065 3HG2 THR A 387 -8.745 -62.703 31.370 1.00 0.00 H ATOM 6066 N PHE A 388 -11.181 -65.574 33.399 1.00 0.94 N ATOM 6067 CA PHE A 388 -10.788 -66.367 34.545 1.00 0.94 C ATOM 6068 C PHE A 388 -10.390 -67.805 34.202 1.00 0.94 C ATOM 6069 O PHE A 388 -9.403 -68.321 34.719 1.00 0.94 O ATOM 6070 CB PHE A 388 -11.878 -66.294 35.644 1.00 0.94 C ATOM 6071 CG PHE A 388 -11.402 -66.896 36.942 1.00 0.94 C ATOM 6072 CD1 PHE A 388 -10.370 -66.304 37.692 1.00 0.94 C ATOM 6073 CD2 PHE A 388 -11.952 -68.104 37.387 1.00 0.94 C ATOM 6074 CE1 PHE A 388 -9.879 -66.928 38.847 1.00 0.94 C ATOM 6075 CE2 PHE A 388 -11.488 -68.717 38.554 1.00 0.94 C ATOM 6076 CZ PHE A 388 -10.448 -68.131 39.286 1.00 0.94 C ATOM 6077 H PHE A 388 -12.124 -65.217 33.348 1.00 0.00 H ATOM 6078 HA PHE A 388 -9.858 -65.961 34.944 1.00 0.00 H ATOM 6079 1HB PHE A 388 -12.157 -65.254 35.811 1.00 0.00 H ATOM 6080 2HB PHE A 388 -12.769 -66.822 35.309 1.00 0.00 H ATOM 6081 HD1 PHE A 388 -9.953 -65.351 37.366 1.00 0.00 H ATOM 6082 HD2 PHE A 388 -12.762 -68.561 36.817 1.00 0.00 H ATOM 6083 HE1 PHE A 388 -9.056 -66.478 39.401 1.00 0.00 H ATOM 6084 HE2 PHE A 388 -11.934 -69.651 38.895 1.00 0.00 H ATOM 6085 HZ PHE A 388 -10.081 -68.608 40.194 1.00 0.00 H ATOM 6086 N GLN A 389 -11.092 -68.504 33.290 1.00 0.90 N ATOM 6087 CA GLN A 389 -10.652 -69.841 32.913 1.00 0.90 C ATOM 6088 C GLN A 389 -9.420 -69.882 32.007 1.00 0.90 C ATOM 6089 O GLN A 389 -8.696 -70.874 31.981 1.00 0.90 O ATOM 6090 CB GLN A 389 -11.809 -70.692 32.349 1.00 0.90 C ATOM 6091 CG GLN A 389 -12.437 -70.241 31.013 1.00 0.90 C ATOM 6092 CD GLN A 389 -13.627 -71.154 30.710 1.00 0.90 C ATOM 6093 OE1 GLN A 389 -13.810 -72.203 31.328 1.00 0.90 O ATOM 6094 NE2 GLN A 389 -14.478 -70.775 29.735 1.00 0.90 N ATOM 6095 H GLN A 389 -11.921 -68.119 32.859 1.00 0.00 H ATOM 6096 HA GLN A 389 -10.270 -70.342 33.802 1.00 0.00 H ATOM 6097 1HB GLN A 389 -11.467 -71.715 32.196 1.00 0.00 H ATOM 6098 2HB GLN A 389 -12.624 -70.724 33.073 1.00 0.00 H ATOM 6099 1HG GLN A 389 -12.767 -69.207 31.110 1.00 0.00 H ATOM 6100 2HG GLN A 389 -11.687 -70.322 30.226 1.00 0.00 H ATOM 6101 1HE2 GLN A 389 -15.268 -71.347 29.509 1.00 0.00 H ATOM 6102 2HE2 GLN A 389 -14.320 -69.922 29.237 1.00 0.00 H ATOM 6103 N ARG A 390 -9.080 -68.775 31.306 1.00 0.86 N ATOM 6104 CA ARG A 390 -7.871 -68.693 30.489 1.00 0.86 C ATOM 6105 C ARG A 390 -6.583 -68.610 31.301 1.00 0.86 C ATOM 6106 O ARG A 390 -5.499 -68.909 30.804 1.00 0.86 O ATOM 6107 CB ARG A 390 -7.910 -67.485 29.524 1.00 0.86 C ATOM 6108 CG ARG A 390 -8.910 -67.679 28.374 1.00 0.86 C ATOM 6109 CD ARG A 390 -9.053 -66.445 27.483 1.00 0.86 C ATOM 6110 NE ARG A 390 -10.321 -66.642 26.732 1.00 0.86 N ATOM 6111 CZ ARG A 390 -10.867 -65.725 25.934 1.00 0.86 C ATOM 6112 NH1 ARG A 390 -10.213 -64.644 25.529 1.00 0.86 N ATOM 6113 NH2 ARG A 390 -12.113 -65.918 25.512 1.00 0.86 N ATOM 6114 H ARG A 390 -9.695 -67.975 31.357 1.00 0.00 H ATOM 6115 HA ARG A 390 -7.797 -69.601 29.890 1.00 0.00 H ATOM 6116 1HB ARG A 390 -8.180 -66.586 30.077 1.00 0.00 H ATOM 6117 2HB ARG A 390 -6.917 -67.324 29.103 1.00 0.00 H ATOM 6118 1HG ARG A 390 -8.583 -68.505 27.742 1.00 0.00 H ATOM 6119 2HG ARG A 390 -9.896 -67.904 28.784 1.00 0.00 H ATOM 6120 1HD ARG A 390 -9.093 -65.550 28.103 1.00 0.00 H ATOM 6121 2HD ARG A 390 -8.198 -66.382 26.810 1.00 0.00 H ATOM 6122 HE ARG A 390 -10.796 -67.530 26.835 1.00 0.00 H ATOM 6123 1HH1 ARG A 390 -9.260 -64.490 25.825 1.00 0.00 H ATOM 6124 2HH1 ARG A 390 -10.668 -63.976 24.924 1.00 0.00 H ATOM 6125 1HH2 ARG A 390 -12.620 -66.745 25.797 1.00 0.00 H ATOM 6126 2HH2 ARG A 390 -12.551 -65.240 24.907 1.00 0.00 H ATOM 6127 N ILE A 391 -6.668 -68.264 32.596 1.00 0.92 N ATOM 6128 CA ILE A 391 -5.566 -68.333 33.550 1.00 0.92 C ATOM 6129 C ILE A 391 -5.055 -69.754 33.687 1.00 0.92 C ATOM 6130 O ILE A 391 -3.857 -70.030 33.695 1.00 0.92 O ATOM 6131 CB ILE A 391 -6.078 -67.843 34.899 1.00 0.92 C ATOM 6132 CG1 ILE A 391 -6.383 -66.333 34.835 1.00 0.92 C ATOM 6133 CG2 ILE A 391 -5.144 -68.219 36.071 1.00 0.92 C ATOM 6134 CD1 ILE A 391 -7.341 -65.908 35.939 1.00 0.92 C ATOM 6135 H ILE A 391 -7.570 -67.936 32.909 1.00 0.00 H ATOM 6136 HA ILE A 391 -4.766 -67.682 33.200 1.00 0.00 H ATOM 6137 HB ILE A 391 -7.055 -68.283 35.099 1.00 0.00 H ATOM 6138 1HG1 ILE A 391 -5.454 -65.771 34.925 1.00 0.00 H ATOM 6139 2HG1 ILE A 391 -6.818 -66.090 33.866 1.00 0.00 H ATOM 6140 1HG2 ILE A 391 -5.562 -67.842 37.005 1.00 0.00 H ATOM 6141 2HG2 ILE A 391 -5.050 -69.303 36.128 1.00 0.00 H ATOM 6142 3HG2 ILE A 391 -4.161 -67.777 35.910 1.00 0.00 H ATOM 6143 1HD1 ILE A 391 -7.533 -64.837 35.862 1.00 0.00 H ATOM 6144 2HD1 ILE A 391 -8.280 -66.453 35.836 1.00 0.00 H ATOM 6145 3HD1 ILE A 391 -6.898 -66.128 36.910 1.00 0.00 H ATOM 6146 N PHE A 392 -5.993 -70.709 33.728 1.00 0.92 N ATOM 6147 CA PHE A 392 -5.738 -72.105 33.981 1.00 0.92 C ATOM 6148 C PHE A 392 -5.570 -72.864 32.673 1.00 0.92 C ATOM 6149 O PHE A 392 -5.717 -74.085 32.619 1.00 0.92 O ATOM 6150 CB PHE A 392 -6.898 -72.694 34.822 1.00 0.92 C ATOM 6151 CG PHE A 392 -6.999 -71.969 36.142 1.00 0.92 C ATOM 6152 CD1 PHE A 392 -6.130 -72.276 37.204 1.00 0.92 C ATOM 6153 CD2 PHE A 392 -7.944 -70.946 36.323 1.00 0.92 C ATOM 6154 CE1 PHE A 392 -6.204 -71.583 38.419 1.00 0.92 C ATOM 6155 CE2 PHE A 392 -8.003 -70.229 37.523 1.00 0.92 C ATOM 6156 CZ PHE A 392 -7.138 -70.552 38.575 1.00 0.92 C ATOM 6157 H PHE A 392 -6.943 -70.404 33.568 1.00 0.00 H ATOM 6158 HA PHE A 392 -4.807 -72.190 34.543 1.00 0.00 H ATOM 6159 1HB PHE A 392 -7.832 -72.600 34.270 1.00 0.00 H ATOM 6160 2HB PHE A 392 -6.723 -73.756 34.990 1.00 0.00 H ATOM 6161 HD1 PHE A 392 -5.390 -73.066 37.074 1.00 0.00 H ATOM 6162 HD2 PHE A 392 -8.619 -70.694 35.504 1.00 0.00 H ATOM 6163 HE1 PHE A 392 -5.535 -71.847 39.238 1.00 0.00 H ATOM 6164 HE2 PHE A 392 -8.723 -69.420 37.640 1.00 0.00 H ATOM 6165 HZ PHE A 392 -7.192 -70.003 39.514 1.00 0.00 H ATOM 6166 N THR A 393 -5.214 -72.147 31.579 1.00 0.90 N ATOM 6167 CA THR A 393 -4.880 -72.735 30.284 1.00 0.90 C ATOM 6168 C THR A 393 -3.744 -73.725 30.409 1.00 0.90 C ATOM 6169 O THR A 393 -2.685 -73.442 30.977 1.00 0.90 O ATOM 6170 CB THR A 393 -4.479 -71.733 29.200 1.00 0.90 C ATOM 6171 OG1 THR A 393 -5.518 -70.801 28.958 1.00 0.90 O ATOM 6172 CG2 THR A 393 -4.243 -72.415 27.843 1.00 0.90 C ATOM 6173 H THR A 393 -5.183 -71.143 31.686 1.00 0.00 H ATOM 6174 HA THR A 393 -5.758 -73.261 29.906 1.00 0.00 H ATOM 6175 HB THR A 393 -3.561 -71.226 29.495 1.00 0.00 H ATOM 6176 HG1 THR A 393 -6.263 -70.997 29.532 1.00 0.00 H ATOM 6177 1HG2 THR A 393 -3.960 -71.666 27.103 1.00 0.00 H ATOM 6178 2HG2 THR A 393 -3.444 -73.150 27.939 1.00 0.00 H ATOM 6179 3HG2 THR A 393 -5.157 -72.913 27.522 1.00 0.00 H ATOM 6180 N LYS A 394 -3.964 -74.931 29.871 1.00 0.85 N ATOM 6181 CA LYS A 394 -3.034 -76.027 29.942 1.00 0.85 C ATOM 6182 C LYS A 394 -2.283 -76.168 28.633 1.00 0.85 C ATOM 6183 O LYS A 394 -2.668 -75.595 27.614 1.00 0.85 O ATOM 6184 CB LYS A 394 -3.766 -77.339 30.327 1.00 0.85 C ATOM 6185 CG LYS A 394 -4.456 -77.224 31.699 1.00 0.85 C ATOM 6186 CD LYS A 394 -5.106 -78.520 32.216 1.00 0.85 C ATOM 6187 CE LYS A 394 -5.480 -78.381 33.699 1.00 0.85 C ATOM 6188 NZ LYS A 394 -5.692 -79.685 34.366 1.00 0.85 N ATOM 6189 H LYS A 394 -4.842 -75.062 29.390 1.00 0.00 H ATOM 6190 HA LYS A 394 -2.294 -75.804 30.711 1.00 0.00 H ATOM 6191 1HB LYS A 394 -4.511 -77.577 29.567 1.00 0.00 H ATOM 6192 2HB LYS A 394 -3.051 -78.162 30.352 1.00 0.00 H ATOM 6193 1HG LYS A 394 -3.728 -76.913 32.448 1.00 0.00 H ATOM 6194 2HG LYS A 394 -5.243 -76.472 31.648 1.00 0.00 H ATOM 6195 1HD LYS A 394 -6.004 -78.734 31.635 1.00 0.00 H ATOM 6196 2HD LYS A 394 -4.410 -79.350 32.095 1.00 0.00 H ATOM 6197 1HE LYS A 394 -4.687 -77.853 34.226 1.00 0.00 H ATOM 6198 2HE LYS A 394 -6.397 -77.799 33.791 1.00 0.00 H ATOM 6199 1HZ LYS A 394 -5.934 -79.533 35.335 1.00 0.00 H ATOM 6200 2HZ LYS A 394 -6.442 -80.182 33.905 1.00 0.00 H ATOM 6201 3HZ LYS A 394 -4.844 -80.232 34.313 1.00 0.00 H ATOM 6202 N ASP A 395 -1.164 -76.909 28.640 1.00 0.80 N ATOM 6203 CA ASP A 395 -0.427 -77.234 27.441 1.00 0.80 C ATOM 6204 C ASP A 395 -0.894 -78.573 26.855 1.00 0.80 C ATOM 6205 O ASP A 395 -1.962 -79.089 27.179 1.00 0.80 O ATOM 6206 CB ASP A 395 1.106 -77.153 27.711 1.00 0.80 C ATOM 6207 CG ASP A 395 1.638 -78.160 28.723 1.00 0.80 C ATOM 6208 OD1 ASP A 395 0.902 -79.117 29.080 1.00 0.80 O ATOM 6209 OD2 ASP A 395 2.824 -78.008 29.106 1.00 0.80 O ATOM 6210 H ASP A 395 -0.831 -77.250 29.530 1.00 0.00 H ATOM 6211 HA ASP A 395 -0.686 -76.510 26.668 1.00 0.00 H ATOM 6212 1HB ASP A 395 1.648 -77.307 26.778 1.00 0.00 H ATOM 6213 2HB ASP A 395 1.358 -76.157 28.075 1.00 0.00 H ATOM 6214 N PHE A 396 -0.102 -79.163 25.937 1.00 0.66 N ATOM 6215 CA PHE A 396 -0.370 -80.475 25.370 1.00 0.66 C ATOM 6216 C PHE A 396 -0.277 -81.612 26.392 1.00 0.66 C ATOM 6217 O PHE A 396 -1.021 -82.588 26.324 1.00 0.66 O ATOM 6218 CB PHE A 396 0.590 -80.711 24.170 1.00 0.66 C ATOM 6219 CG PHE A 396 0.273 -81.984 23.426 1.00 0.66 C ATOM 6220 CD1 PHE A 396 1.029 -83.144 23.661 1.00 0.66 C ATOM 6221 CD2 PHE A 396 -0.805 -82.043 22.526 1.00 0.66 C ATOM 6222 CE1 PHE A 396 0.707 -84.348 23.022 1.00 0.66 C ATOM 6223 CE2 PHE A 396 -1.128 -83.246 21.882 1.00 0.66 C ATOM 6224 CZ PHE A 396 -0.374 -84.398 22.132 1.00 0.66 C ATOM 6225 H PHE A 396 0.718 -78.655 25.636 1.00 0.00 H ATOM 6226 HA PHE A 396 -1.402 -80.496 25.018 1.00 0.00 H ATOM 6227 1HB PHE A 396 0.523 -79.871 23.480 1.00 0.00 H ATOM 6228 2HB PHE A 396 1.617 -80.757 24.529 1.00 0.00 H ATOM 6229 HD1 PHE A 396 1.873 -83.100 24.350 1.00 0.00 H ATOM 6230 HD2 PHE A 396 -1.392 -81.145 22.331 1.00 0.00 H ATOM 6231 HE1 PHE A 396 1.298 -85.243 23.217 1.00 0.00 H ATOM 6232 HE2 PHE A 396 -1.967 -83.284 21.187 1.00 0.00 H ATOM 6233 HZ PHE A 396 -0.627 -85.332 21.634 1.00 0.00 H ATOM 6234 N ASN A 397 0.652 -81.511 27.364 1.00 0.74 N ATOM 6235 CA ASN A 397 0.841 -82.519 28.393 1.00 0.74 C ATOM 6236 C ASN A 397 -0.276 -82.478 29.424 1.00 0.74 C ATOM 6237 O ASN A 397 -0.684 -83.497 29.979 1.00 0.74 O ATOM 6238 CB ASN A 397 2.196 -82.309 29.109 1.00 0.74 C ATOM 6239 CG ASN A 397 3.344 -82.576 28.146 1.00 0.74 C ATOM 6240 OD1 ASN A 397 3.245 -83.294 27.151 1.00 0.74 O ATOM 6241 ND2 ASN A 397 4.521 -81.987 28.457 1.00 0.74 N ATOM 6242 H ASN A 397 1.239 -80.689 27.366 1.00 0.00 H ATOM 6243 HA ASN A 397 0.845 -83.502 27.918 1.00 0.00 H ATOM 6244 1HB ASN A 397 2.253 -81.287 29.487 1.00 0.00 H ATOM 6245 2HB ASN A 397 2.262 -82.978 29.967 1.00 0.00 H ATOM 6246 1HD2 ASN A 397 5.318 -82.120 27.867 1.00 0.00 H ATOM 6247 2HD2 ASN A 397 4.595 -81.419 29.275 1.00 0.00 H ATOM 6248 N GLY A 398 -0.805 -81.269 29.683 1.00 0.88 N ATOM 6249 CA GLY A 398 -1.921 -81.042 30.586 1.00 0.88 C ATOM 6250 C GLY A 398 -1.509 -80.275 31.807 1.00 0.88 C ATOM 6251 O GLY A 398 -2.278 -80.155 32.766 1.00 0.88 O ATOM 6252 H GLY A 398 -0.386 -80.481 29.211 1.00 0.00 H ATOM 6253 1HA GLY A 398 -2.705 -80.494 30.064 1.00 0.00 H ATOM 6254 2HA GLY A 398 -2.345 -81.999 30.888 1.00 0.00 H ATOM 6255 N ASP A 399 -0.298 -79.697 31.773 1.00 0.88 N ATOM 6256 CA ASP A 399 0.235 -78.854 32.815 1.00 0.88 C ATOM 6257 C ASP A 399 -0.202 -77.415 32.577 1.00 0.88 C ATOM 6258 O ASP A 399 -0.423 -76.980 31.449 1.00 0.88 O ATOM 6259 CB ASP A 399 1.783 -78.900 32.835 1.00 0.88 C ATOM 6260 CG ASP A 399 2.303 -80.243 33.304 1.00 0.88 C ATOM 6261 OD1 ASP A 399 1.794 -80.732 34.342 1.00 0.88 O ATOM 6262 OD2 ASP A 399 3.301 -80.726 32.702 1.00 0.88 O ATOM 6263 H ASP A 399 0.261 -79.878 30.952 1.00 0.00 H ATOM 6264 HA ASP A 399 -0.130 -79.218 33.776 1.00 0.00 H ATOM 6265 1HB ASP A 399 2.166 -78.697 31.835 1.00 0.00 H ATOM 6266 2HB ASP A 399 2.161 -78.119 33.495 1.00 0.00 H ATOM 6267 N PHE A 400 -0.370 -76.603 33.642 1.00 0.91 N ATOM 6268 CA PHE A 400 -0.639 -75.181 33.480 1.00 0.91 C ATOM 6269 C PHE A 400 0.499 -74.409 32.817 1.00 0.91 C ATOM 6270 O PHE A 400 1.681 -74.663 33.047 1.00 0.91 O ATOM 6271 CB PHE A 400 -0.951 -74.466 34.827 1.00 0.91 C ATOM 6272 CG PHE A 400 -2.225 -74.903 35.487 1.00 0.91 C ATOM 6273 CD1 PHE A 400 -3.401 -75.131 34.755 1.00 0.91 C ATOM 6274 CD2 PHE A 400 -2.274 -74.976 36.890 1.00 0.91 C ATOM 6275 CE1 PHE A 400 -4.595 -75.451 35.409 1.00 0.91 C ATOM 6276 CE2 PHE A 400 -3.471 -75.285 37.545 1.00 0.91 C ATOM 6277 CZ PHE A 400 -4.629 -75.539 36.803 1.00 0.91 C ATOM 6278 H PHE A 400 -0.309 -76.989 34.573 1.00 0.00 H ATOM 6279 HA PHE A 400 -1.512 -75.065 32.838 1.00 0.00 H ATOM 6280 1HB PHE A 400 -0.137 -74.641 35.529 1.00 0.00 H ATOM 6281 2HB PHE A 400 -1.015 -73.391 34.661 1.00 0.00 H ATOM 6282 HD1 PHE A 400 -3.374 -75.058 33.667 1.00 0.00 H ATOM 6283 HD2 PHE A 400 -1.371 -74.777 37.468 1.00 0.00 H ATOM 6284 HE1 PHE A 400 -5.501 -75.631 34.831 1.00 0.00 H ATOM 6285 HE2 PHE A 400 -3.503 -75.326 38.634 1.00 0.00 H ATOM 6286 HZ PHE A 400 -5.555 -75.805 37.311 1.00 0.00 H ATOM 6287 N ARG A 401 0.165 -73.369 32.028 1.00 0.85 N ATOM 6288 CA ARG A 401 1.146 -72.504 31.387 1.00 0.85 C ATOM 6289 C ARG A 401 1.689 -71.414 32.320 1.00 0.85 C ATOM 6290 O ARG A 401 2.148 -70.366 31.880 1.00 0.85 O ATOM 6291 CB ARG A 401 0.536 -71.846 30.117 1.00 0.85 C ATOM 6292 CG ARG A 401 0.195 -72.865 29.008 1.00 0.85 C ATOM 6293 CD ARG A 401 -0.551 -72.290 27.795 1.00 0.85 C ATOM 6294 NE ARG A 401 0.385 -71.476 26.962 1.00 0.85 N ATOM 6295 CZ ARG A 401 0.038 -70.357 26.320 1.00 0.85 C ATOM 6296 NH1 ARG A 401 0.946 -69.666 25.662 1.00 0.85 N ATOM 6297 NH2 ARG A 401 -1.224 -69.962 26.231 1.00 0.85 N ATOM 6298 H ARG A 401 -0.818 -73.191 31.881 1.00 0.00 H ATOM 6299 HA ARG A 401 2.002 -73.111 31.090 1.00 0.00 H ATOM 6300 1HB ARG A 401 -0.373 -71.311 30.387 1.00 0.00 H ATOM 6301 2HB ARG A 401 1.237 -71.116 29.713 1.00 0.00 H ATOM 6302 1HG ARG A 401 1.115 -73.307 28.624 1.00 0.00 H ATOM 6303 2HG ARG A 401 -0.441 -73.651 29.418 1.00 0.00 H ATOM 6304 1HD ARG A 401 -0.951 -73.105 27.194 1.00 0.00 H ATOM 6305 2HD ARG A 401 -1.369 -71.657 28.138 1.00 0.00 H ATOM 6306 HE ARG A 401 1.342 -71.796 26.882 1.00 0.00 H ATOM 6307 1HH1 ARG A 401 1.906 -69.982 25.643 1.00 0.00 H ATOM 6308 2HH1 ARG A 401 0.684 -68.821 25.176 1.00 0.00 H ATOM 6309 1HH2 ARG A 401 -1.957 -70.512 26.658 1.00 0.00 H ATOM 6310 2HH2 ARG A 401 -1.453 -69.112 25.739 1.00 0.00 H ATOM 6311 N MET A 402 1.677 -71.650 33.645 1.00 0.90 N ATOM 6312 CA MET A 402 2.240 -70.754 34.631 1.00 0.90 C ATOM 6313 C MET A 402 3.642 -71.213 34.998 1.00 0.90 C ATOM 6314 O MET A 402 3.981 -72.395 34.953 1.00 0.90 O ATOM 6315 CB MET A 402 1.394 -70.707 35.935 1.00 0.90 C ATOM 6316 CG MET A 402 -0.126 -70.553 35.732 1.00 0.90 C ATOM 6317 SD MET A 402 -1.032 -70.745 37.297 1.00 0.90 S ATOM 6318 CE MET A 402 -2.644 -71.118 36.557 1.00 0.90 C ATOM 6319 H MET A 402 1.244 -72.509 33.950 1.00 0.00 H ATOM 6320 HA MET A 402 2.262 -69.748 34.213 1.00 0.00 H ATOM 6321 1HB MET A 402 1.554 -71.621 36.505 1.00 0.00 H ATOM 6322 2HB MET A 402 1.726 -69.873 36.554 1.00 0.00 H ATOM 6323 1HG MET A 402 -0.339 -69.568 35.317 1.00 0.00 H ATOM 6324 2HG MET A 402 -0.477 -71.304 35.025 1.00 0.00 H ATOM 6325 1HE MET A 402 -3.378 -71.278 37.347 1.00 0.00 H ATOM 6326 2HE MET A 402 -2.959 -70.282 35.931 1.00 0.00 H ATOM 6327 3HE MET A 402 -2.564 -72.018 35.947 1.00 0.00 H ATOM 6328 N ALA A 403 4.500 -70.269 35.385 1.00 0.96 N ATOM 6329 CA ALA A 403 5.788 -70.559 35.965 1.00 0.96 C ATOM 6330 C ALA A 403 5.913 -69.826 37.277 1.00 0.96 C ATOM 6331 O ALA A 403 5.397 -68.719 37.434 1.00 0.96 O ATOM 6332 CB ALA A 403 6.915 -70.149 35.015 1.00 0.96 C ATOM 6333 H ALA A 403 4.222 -69.306 35.261 1.00 0.00 H ATOM 6334 HA ALA A 403 5.849 -71.634 36.136 1.00 0.00 H ATOM 6335 1HB ALA A 403 7.878 -70.376 35.473 1.00 0.00 H ATOM 6336 2HB ALA A 403 6.820 -70.699 34.078 1.00 0.00 H ATOM 6337 3HB ALA A 403 6.852 -69.080 34.816 1.00 0.00 H ATOM 6338 N PHE A 404 6.576 -70.453 38.264 1.00 0.94 N ATOM 6339 CA PHE A 404 6.656 -69.916 39.602 1.00 0.94 C ATOM 6340 C PHE A 404 8.086 -69.733 40.059 1.00 0.94 C ATOM 6341 O PHE A 404 8.977 -70.496 39.688 1.00 0.94 O ATOM 6342 CB PHE A 404 5.964 -70.859 40.606 1.00 0.94 C ATOM 6343 CG PHE A 404 4.482 -70.815 40.400 1.00 0.94 C ATOM 6344 CD1 PHE A 404 3.728 -69.798 41.002 1.00 0.94 C ATOM 6345 CD2 PHE A 404 3.831 -71.766 39.598 1.00 0.94 C ATOM 6346 CE1 PHE A 404 2.344 -69.740 40.825 1.00 0.94 C ATOM 6347 CE2 PHE A 404 2.444 -71.706 39.407 1.00 0.94 C ATOM 6348 CZ PHE A 404 1.697 -70.697 40.030 1.00 0.94 C ATOM 6349 H PHE A 404 7.032 -71.330 38.058 1.00 0.00 H ATOM 6350 HA PHE A 404 6.145 -68.953 39.620 1.00 0.00 H ATOM 6351 1HB PHE A 404 6.336 -71.873 40.467 1.00 0.00 H ATOM 6352 2HB PHE A 404 6.214 -70.555 41.621 1.00 0.00 H ATOM 6353 HD1 PHE A 404 4.235 -69.049 41.611 1.00 0.00 H ATOM 6354 HD2 PHE A 404 4.414 -72.551 39.114 1.00 0.00 H ATOM 6355 HE1 PHE A 404 1.766 -68.951 41.305 1.00 0.00 H ATOM 6356 HE2 PHE A 404 1.945 -72.441 38.776 1.00 0.00 H ATOM 6357 HZ PHE A 404 0.617 -70.657 39.898 1.00 0.00 H ATOM 6358 N GLY A 405 8.331 -68.708 40.909 1.00 0.96 N ATOM 6359 CA GLY A 405 9.592 -68.465 41.609 1.00 0.96 C ATOM 6360 C GLY A 405 10.817 -68.481 40.731 1.00 0.96 C ATOM 6361 O GLY A 405 11.757 -69.249 40.958 1.00 0.96 O ATOM 6362 H GLY A 405 7.558 -68.072 41.052 1.00 0.00 H ATOM 6363 1HA GLY A 405 9.552 -67.496 42.107 1.00 0.00 H ATOM 6364 2HA GLY A 405 9.729 -69.219 42.384 1.00 0.00 H ATOM 6365 N ALA A 406 10.804 -67.636 39.680 1.00 0.97 N ATOM 6366 CA ALA A 406 11.872 -67.566 38.710 1.00 0.97 C ATOM 6367 C ALA A 406 12.969 -66.616 39.127 1.00 0.97 C ATOM 6368 O ALA A 406 12.725 -65.497 39.570 1.00 0.97 O ATOM 6369 CB ALA A 406 11.444 -67.166 37.283 1.00 0.97 C ATOM 6370 H ALA A 406 10.004 -67.029 39.576 1.00 0.00 H ATOM 6371 HA ALA A 406 12.324 -68.555 38.632 1.00 0.00 H ATOM 6372 1HB ALA A 406 12.320 -67.142 36.634 1.00 0.00 H ATOM 6373 2HB ALA A 406 10.729 -67.894 36.900 1.00 0.00 H ATOM 6374 3HB ALA A 406 10.983 -66.180 37.304 1.00 0.00 H ATOM 6375 N THR A 407 14.221 -67.047 38.931 1.00 0.94 N ATOM 6376 CA THR A 407 15.407 -66.220 39.102 1.00 0.94 C ATOM 6377 C THR A 407 16.018 -66.060 37.734 1.00 0.94 C ATOM 6378 O THR A 407 16.353 -67.053 37.089 1.00 0.94 O ATOM 6379 CB THR A 407 16.463 -66.825 40.024 1.00 0.94 C ATOM 6380 OG1 THR A 407 15.899 -67.120 41.294 1.00 0.94 O ATOM 6381 CG2 THR A 407 17.603 -65.834 40.277 1.00 0.94 C ATOM 6382 H THR A 407 14.329 -68.010 38.647 1.00 0.00 H ATOM 6383 HA THR A 407 15.106 -65.271 39.547 1.00 0.00 H ATOM 6384 HB THR A 407 16.872 -67.725 39.566 1.00 0.00 H ATOM 6385 HG1 THR A 407 14.971 -66.873 41.297 1.00 0.00 H ATOM 6386 1HG2 THR A 407 18.342 -66.290 40.936 1.00 0.00 H ATOM 6387 2HG2 THR A 407 18.074 -65.571 39.330 1.00 0.00 H ATOM 6388 3HG2 THR A 407 17.205 -64.935 40.746 1.00 0.00 H ATOM 6389 N LEU A 408 16.147 -64.810 37.247 1.00 0.95 N ATOM 6390 CA LEU A 408 16.738 -64.477 35.965 1.00 0.95 C ATOM 6391 C LEU A 408 18.114 -63.889 36.211 1.00 0.95 C ATOM 6392 O LEU A 408 18.236 -62.875 36.892 1.00 0.95 O ATOM 6393 CB LEU A 408 15.871 -63.430 35.208 1.00 0.95 C ATOM 6394 CG LEU A 408 16.499 -62.810 33.933 1.00 0.95 C ATOM 6395 CD1 LEU A 408 16.795 -63.845 32.840 1.00 0.95 C ATOM 6396 CD2 LEU A 408 15.600 -61.703 33.367 1.00 0.95 C ATOM 6397 H LEU A 408 15.800 -64.068 37.836 1.00 0.00 H ATOM 6398 HA LEU A 408 16.788 -65.383 35.361 1.00 0.00 H ATOM 6399 1HB LEU A 408 14.935 -63.901 34.914 1.00 0.00 H ATOM 6400 2HB LEU A 408 15.643 -62.610 35.890 1.00 0.00 H ATOM 6401 HG LEU A 408 17.472 -62.383 34.177 1.00 0.00 H ATOM 6402 1HD1 LEU A 408 17.233 -63.346 31.976 1.00 0.00 H ATOM 6403 2HD1 LEU A 408 17.495 -64.588 33.223 1.00 0.00 H ATOM 6404 3HD1 LEU A 408 15.869 -64.337 32.545 1.00 0.00 H ATOM 6405 1HD2 LEU A 408 16.061 -61.282 32.473 1.00 0.00 H ATOM 6406 2HD2 LEU A 408 14.626 -62.121 33.112 1.00 0.00 H ATOM 6407 3HD2 LEU A 408 15.474 -60.920 34.114 1.00 0.00 H ATOM 6408 N ASP A 409 19.159 -64.514 35.640 1.00 0.93 N ATOM 6409 CA ASP A 409 20.552 -64.123 35.689 1.00 0.93 C ATOM 6410 C ASP A 409 20.970 -63.728 34.276 1.00 0.93 C ATOM 6411 O ASP A 409 20.558 -64.348 33.294 1.00 0.93 O ATOM 6412 CB ASP A 409 21.365 -65.337 36.248 1.00 0.93 C ATOM 6413 CG ASP A 409 22.875 -65.266 36.079 1.00 0.93 C ATOM 6414 OD1 ASP A 409 23.459 -66.249 35.528 1.00 0.93 O ATOM 6415 OD2 ASP A 409 23.467 -64.229 36.467 1.00 0.93 O ATOM 6416 H ASP A 409 18.899 -65.345 35.129 1.00 0.00 H ATOM 6417 HA ASP A 409 20.649 -63.269 36.360 1.00 0.00 H ATOM 6418 1HB ASP A 409 21.168 -65.446 37.314 1.00 0.00 H ATOM 6419 2HB ASP A 409 21.033 -66.253 35.758 1.00 0.00 H ATOM 6420 N VAL A 410 21.764 -62.647 34.129 1.00 0.96 N ATOM 6421 CA VAL A 410 22.232 -62.192 32.826 1.00 0.96 C ATOM 6422 C VAL A 410 23.728 -61.924 32.840 1.00 0.96 C ATOM 6423 O VAL A 410 24.244 -61.107 33.603 1.00 0.96 O ATOM 6424 CB VAL A 410 21.487 -60.960 32.300 1.00 0.96 C ATOM 6425 CG1 VAL A 410 21.990 -60.553 30.895 1.00 0.96 C ATOM 6426 CG2 VAL A 410 19.984 -61.284 32.216 1.00 0.96 C ATOM 6427 H VAL A 410 22.041 -62.138 34.956 1.00 0.00 H ATOM 6428 HA VAL A 410 22.076 -62.993 32.103 1.00 0.00 H ATOM 6429 HB VAL A 410 21.652 -60.128 32.984 1.00 0.00 H ATOM 6430 1HG1 VAL A 410 21.441 -59.676 30.552 1.00 0.00 H ATOM 6431 2HG1 VAL A 410 23.053 -60.319 30.943 1.00 0.00 H ATOM 6432 3HG1 VAL A 410 21.829 -61.376 30.199 1.00 0.00 H ATOM 6433 1HG2 VAL A 410 19.445 -60.414 31.844 1.00 0.00 H ATOM 6434 2HG2 VAL A 410 19.830 -62.125 31.539 1.00 0.00 H ATOM 6435 3HG2 VAL A 410 19.612 -61.544 33.208 1.00 0.00 H ATOM 6436 N LYS A 411 24.467 -62.595 31.932 1.00 0.89 N ATOM 6437 CA LYS A 411 25.880 -62.350 31.689 1.00 0.89 C ATOM 6438 C LYS A 411 26.054 -61.662 30.359 1.00 0.89 C ATOM 6439 O LYS A 411 25.371 -61.966 29.384 1.00 0.89 O ATOM 6440 CB LYS A 411 26.730 -63.643 31.649 1.00 0.89 C ATOM 6441 CG LYS A 411 27.135 -64.132 33.045 1.00 0.89 C ATOM 6442 CD LYS A 411 26.990 -65.649 33.211 1.00 0.89 C ATOM 6443 CE LYS A 411 25.509 -66.023 33.251 1.00 0.89 C ATOM 6444 NZ LYS A 411 25.306 -67.371 33.804 1.00 0.89 N ATOM 6445 H LYS A 411 23.993 -63.309 31.398 1.00 0.00 H ATOM 6446 HA LYS A 411 26.268 -61.732 32.499 1.00 0.00 H ATOM 6447 1HB LYS A 411 26.168 -64.433 31.152 1.00 0.00 H ATOM 6448 2HB LYS A 411 27.634 -63.466 31.065 1.00 0.00 H ATOM 6449 1HG LYS A 411 28.176 -63.867 33.237 1.00 0.00 H ATOM 6450 2HG LYS A 411 26.512 -63.647 33.796 1.00 0.00 H ATOM 6451 1HD LYS A 411 27.477 -66.155 32.376 1.00 0.00 H ATOM 6452 2HD LYS A 411 27.475 -65.963 34.135 1.00 0.00 H ATOM 6453 1HE LYS A 411 24.969 -65.303 33.864 1.00 0.00 H ATOM 6454 2HE LYS A 411 25.098 -65.990 32.242 1.00 0.00 H ATOM 6455 1HZ LYS A 411 24.319 -67.585 33.816 1.00 0.00 H ATOM 6456 2HZ LYS A 411 25.791 -68.047 33.231 1.00 0.00 H ATOM 6457 3HZ LYS A 411 25.670 -67.406 34.746 1.00 0.00 H ATOM 6458 N THR A 412 26.998 -60.708 30.305 1.00 0.91 N ATOM 6459 CA THR A 412 27.299 -59.898 29.138 1.00 0.91 C ATOM 6460 C THR A 412 28.795 -59.978 28.894 1.00 0.91 C ATOM 6461 O THR A 412 29.566 -60.218 29.820 1.00 0.91 O ATOM 6462 CB THR A 412 26.865 -58.431 29.271 1.00 0.91 C ATOM 6463 OG1 THR A 412 27.455 -57.756 30.379 1.00 0.91 O ATOM 6464 CG2 THR A 412 25.339 -58.370 29.460 1.00 0.91 C ATOM 6465 H THR A 412 27.525 -60.562 31.154 1.00 0.00 H ATOM 6466 HA THR A 412 26.764 -60.311 28.283 1.00 0.00 H ATOM 6467 HB THR A 412 27.149 -57.885 28.372 1.00 0.00 H ATOM 6468 HG1 THR A 412 28.032 -58.362 30.852 1.00 0.00 H ATOM 6469 1HG2 THR A 412 25.026 -57.330 29.554 1.00 0.00 H ATOM 6470 2HG2 THR A 412 24.848 -58.820 28.598 1.00 0.00 H ATOM 6471 3HG2 THR A 412 25.062 -58.915 30.361 1.00 0.00 H ATOM 6472 N SER A 413 29.271 -59.820 27.636 1.00 0.86 N ATOM 6473 CA SER A 413 30.689 -59.566 27.339 1.00 0.86 C ATOM 6474 C SER A 413 31.316 -58.402 28.109 1.00 0.86 C ATOM 6475 O SER A 413 30.622 -57.534 28.628 1.00 0.86 O ATOM 6476 CB SER A 413 31.002 -59.325 25.835 1.00 0.86 C ATOM 6477 OG SER A 413 30.667 -60.469 25.051 1.00 0.86 O ATOM 6478 H SER A 413 28.612 -59.883 26.873 1.00 0.00 H ATOM 6479 HA SER A 413 31.269 -60.439 27.643 1.00 0.00 H ATOM 6480 1HB SER A 413 30.440 -58.462 25.481 1.00 0.00 H ATOM 6481 2HB SER A 413 32.061 -59.099 25.716 1.00 0.00 H ATOM 6482 HG SER A 413 30.321 -61.120 25.666 1.00 0.00 H ATOM 6483 N ARG A 414 32.667 -58.325 28.163 1.00 0.73 N ATOM 6484 CA ARG A 414 33.433 -57.324 28.907 1.00 0.73 C ATOM 6485 C ARG A 414 33.108 -55.879 28.536 1.00 0.73 C ATOM 6486 O ARG A 414 33.144 -54.964 29.360 1.00 0.73 O ATOM 6487 CB ARG A 414 34.958 -57.536 28.677 1.00 0.73 C ATOM 6488 CG ARG A 414 35.595 -58.598 29.591 1.00 0.73 C ATOM 6489 CD ARG A 414 37.132 -58.607 29.561 1.00 0.73 C ATOM 6490 NE ARG A 414 37.608 -59.464 28.419 1.00 0.73 N ATOM 6491 CZ ARG A 414 38.025 -58.991 27.236 1.00 0.73 C ATOM 6492 NH1 ARG A 414 37.855 -57.726 26.891 1.00 0.73 N ATOM 6493 NH2 ARG A 414 38.652 -59.801 26.387 1.00 0.73 N ATOM 6494 H ARG A 414 33.162 -59.030 27.636 1.00 0.00 H ATOM 6495 HA ARG A 414 33.217 -57.443 29.969 1.00 0.00 H ATOM 6496 1HB ARG A 414 35.131 -57.835 27.644 1.00 0.00 H ATOM 6497 2HB ARG A 414 35.484 -56.596 28.838 1.00 0.00 H ATOM 6498 1HG ARG A 414 35.294 -58.418 30.623 1.00 0.00 H ATOM 6499 2HG ARG A 414 35.261 -59.590 29.284 1.00 0.00 H ATOM 6500 1HD ARG A 414 37.500 -57.590 29.428 1.00 0.00 H ATOM 6501 2HD ARG A 414 37.512 -59.010 30.499 1.00 0.00 H ATOM 6502 HE ARG A 414 37.612 -60.467 28.554 1.00 0.00 H ATOM 6503 1HH1 ARG A 414 37.400 -57.086 27.527 1.00 0.00 H ATOM 6504 2HH1 ARG A 414 38.181 -57.400 25.993 1.00 0.00 H ATOM 6505 1HH2 ARG A 414 38.812 -60.768 26.635 1.00 0.00 H ATOM 6506 2HH2 ARG A 414 38.968 -59.449 25.495 1.00 0.00 H ATOM 6507 N GLU A 415 32.792 -55.666 27.258 1.00 0.78 N ATOM 6508 CA GLU A 415 32.565 -54.397 26.636 1.00 0.78 C ATOM 6509 C GLU A 415 31.103 -53.979 26.743 1.00 0.78 C ATOM 6510 O GLU A 415 30.724 -52.902 26.293 1.00 0.78 O ATOM 6511 CB GLU A 415 32.933 -54.556 25.139 1.00 0.78 C ATOM 6512 CG GLU A 415 34.406 -54.968 24.848 1.00 0.78 C ATOM 6513 CD GLU A 415 34.772 -56.414 25.190 1.00 0.78 C ATOM 6514 OE1 GLU A 415 33.856 -57.263 25.367 1.00 0.78 O ATOM 6515 OE2 GLU A 415 35.990 -56.678 25.360 1.00 0.78 O ATOM 6516 H GLU A 415 32.714 -56.506 26.704 1.00 0.00 H ATOM 6517 HA GLU A 415 33.214 -53.659 27.109 1.00 0.00 H ATOM 6518 1HB GLU A 415 32.291 -55.312 24.685 1.00 0.00 H ATOM 6519 2HB GLU A 415 32.751 -53.617 24.617 1.00 0.00 H ATOM 6520 1HG GLU A 415 34.610 -54.824 23.787 1.00 0.00 H ATOM 6521 2HG GLU A 415 35.072 -54.315 25.410 1.00 0.00 H ATOM 6522 N LEU A 416 30.258 -54.810 27.385 1.00 0.87 N ATOM 6523 CA LEU A 416 28.839 -54.584 27.600 1.00 0.87 C ATOM 6524 C LEU A 416 28.518 -54.592 29.086 1.00 0.87 C ATOM 6525 O LEU A 416 29.004 -55.427 29.845 1.00 0.87 O ATOM 6526 CB LEU A 416 28.001 -55.734 26.994 1.00 0.87 C ATOM 6527 CG LEU A 416 28.003 -55.805 25.463 1.00 0.87 C ATOM 6528 CD1 LEU A 416 27.576 -57.200 24.990 1.00 0.87 C ATOM 6529 CD2 LEU A 416 27.108 -54.732 24.824 1.00 0.87 C ATOM 6530 H LEU A 416 30.680 -55.658 27.736 1.00 0.00 H ATOM 6531 HA LEU A 416 28.558 -53.655 27.106 1.00 0.00 H ATOM 6532 1HB LEU A 416 28.383 -56.680 27.374 1.00 0.00 H ATOM 6533 2HB LEU A 416 26.969 -55.623 27.324 1.00 0.00 H ATOM 6534 HG LEU A 416 29.019 -55.660 25.093 1.00 0.00 H ATOM 6535 1HD1 LEU A 416 27.583 -57.233 23.901 1.00 0.00 H ATOM 6536 2HD1 LEU A 416 28.270 -57.945 25.379 1.00 0.00 H ATOM 6537 3HD1 LEU A 416 26.571 -57.414 25.353 1.00 0.00 H ATOM 6538 1HD2 LEU A 416 27.146 -54.826 23.739 1.00 0.00 H ATOM 6539 2HD2 LEU A 416 26.081 -54.865 25.165 1.00 0.00 H ATOM 6540 3HD2 LEU A 416 27.462 -53.743 25.116 1.00 0.00 H ATOM 6541 N LYS A 417 27.652 -53.679 29.549 1.00 0.86 N ATOM 6542 CA LYS A 417 27.139 -53.727 30.906 1.00 0.86 C ATOM 6543 C LYS A 417 25.645 -53.536 30.889 1.00 0.86 C ATOM 6544 O LYS A 417 25.058 -53.051 29.928 1.00 0.86 O ATOM 6545 CB LYS A 417 27.781 -52.669 31.840 1.00 0.86 C ATOM 6546 CG LYS A 417 29.078 -53.169 32.491 1.00 0.86 C ATOM 6547 CD LYS A 417 29.749 -52.099 33.364 1.00 0.86 C ATOM 6548 CE LYS A 417 30.882 -52.623 34.249 1.00 0.86 C ATOM 6549 NZ LYS A 417 31.758 -53.541 33.486 1.00 0.86 N ATOM 6550 H LYS A 417 27.349 -52.938 28.934 1.00 0.00 H ATOM 6551 HA LYS A 417 27.361 -54.709 31.325 1.00 0.00 H ATOM 6552 1HB LYS A 417 27.999 -51.765 31.272 1.00 0.00 H ATOM 6553 2HB LYS A 417 27.074 -52.400 32.626 1.00 0.00 H ATOM 6554 1HG LYS A 417 28.860 -54.036 33.116 1.00 0.00 H ATOM 6555 2HG LYS A 417 29.781 -53.471 31.715 1.00 0.00 H ATOM 6556 1HD LYS A 417 30.168 -51.319 32.726 1.00 0.00 H ATOM 6557 2HD LYS A 417 29.007 -51.647 34.021 1.00 0.00 H ATOM 6558 1HE LYS A 417 31.470 -51.786 34.621 1.00 0.00 H ATOM 6559 2HE LYS A 417 30.461 -53.151 35.104 1.00 0.00 H ATOM 6560 1HZ LYS A 417 32.498 -53.876 34.086 1.00 0.00 H ATOM 6561 2HZ LYS A 417 31.215 -54.324 33.151 1.00 0.00 H ATOM 6562 3HZ LYS A 417 32.159 -53.049 32.701 1.00 0.00 H ATOM 6563 N ILE A 418 24.991 -53.949 31.981 1.00 0.93 N ATOM 6564 CA ILE A 418 23.560 -53.928 32.154 1.00 0.93 C ATOM 6565 C ILE A 418 23.175 -52.668 32.906 1.00 0.93 C ATOM 6566 O ILE A 418 23.646 -52.418 34.013 1.00 0.93 O ATOM 6567 CB ILE A 418 23.087 -55.147 32.943 1.00 0.93 C ATOM 6568 CG1 ILE A 418 23.626 -56.474 32.347 1.00 0.93 C ATOM 6569 CG2 ILE A 418 21.546 -55.137 32.995 1.00 0.93 C ATOM 6570 CD1 ILE A 418 23.407 -57.680 33.269 1.00 0.93 C ATOM 6571 H ILE A 418 25.572 -54.298 32.729 1.00 0.00 H ATOM 6572 HA ILE A 418 23.092 -53.953 31.170 1.00 0.00 H ATOM 6573 HB ILE A 418 23.491 -55.104 33.954 1.00 0.00 H ATOM 6574 1HG1 ILE A 418 23.136 -56.670 31.394 1.00 0.00 H ATOM 6575 2HG1 ILE A 418 24.694 -56.377 32.151 1.00 0.00 H ATOM 6576 1HG2 ILE A 418 21.195 -56.003 33.556 1.00 0.00 H ATOM 6577 2HG2 ILE A 418 21.205 -54.225 33.484 1.00 0.00 H ATOM 6578 3HG2 ILE A 418 21.147 -55.175 31.981 1.00 0.00 H ATOM 6579 1HD1 ILE A 418 23.806 -58.577 32.795 1.00 0.00 H ATOM 6580 2HD1 ILE A 418 23.919 -57.511 34.217 1.00 0.00 H ATOM 6581 3HD1 ILE A 418 22.341 -57.810 33.450 1.00 0.00 H ATOM 6582 N ALA A 419 22.309 -51.825 32.314 1.00 0.95 N ATOM 6583 CA ALA A 419 21.713 -50.693 32.993 1.00 0.95 C ATOM 6584 C ALA A 419 20.573 -51.112 33.919 1.00 0.95 C ATOM 6585 O ALA A 419 20.446 -50.651 35.053 1.00 0.95 O ATOM 6586 CB ALA A 419 21.202 -49.700 31.935 1.00 0.95 C ATOM 6587 H ALA A 419 22.071 -52.001 31.349 1.00 0.00 H ATOM 6588 HA ALA A 419 22.483 -50.219 33.601 1.00 0.00 H ATOM 6589 1HB ALA A 419 20.750 -48.841 32.431 1.00 0.00 H ATOM 6590 2HB ALA A 419 22.036 -49.365 31.318 1.00 0.00 H ATOM 6591 3HB ALA A 419 20.459 -50.188 31.306 1.00 0.00 H ATOM 6592 N GLY A 420 19.719 -52.042 33.454 1.00 0.96 N ATOM 6593 CA GLY A 420 18.638 -52.576 34.266 1.00 0.96 C ATOM 6594 C GLY A 420 17.502 -53.093 33.444 1.00 0.96 C ATOM 6595 O GLY A 420 17.594 -53.197 32.220 1.00 0.96 O ATOM 6596 H GLY A 420 19.836 -52.378 32.509 1.00 0.00 H ATOM 6597 1HA GLY A 420 19.018 -53.382 34.893 1.00 0.00 H ATOM 6598 2HA GLY A 420 18.267 -51.798 34.933 1.00 0.00 H ATOM 6599 N ALA A 421 16.406 -53.474 34.122 1.00 0.98 N ATOM 6600 CA ALA A 421 15.252 -54.081 33.498 1.00 0.98 C ATOM 6601 C ALA A 421 13.954 -53.330 33.781 1.00 0.98 C ATOM 6602 O ALA A 421 13.766 -52.728 34.836 1.00 0.98 O ATOM 6603 CB ALA A 421 15.107 -55.542 33.964 1.00 0.98 C ATOM 6604 H ALA A 421 16.403 -53.322 35.120 1.00 0.00 H ATOM 6605 HA ALA A 421 15.403 -54.066 32.419 1.00 0.00 H ATOM 6606 1HB ALA A 421 14.234 -55.990 33.489 1.00 0.00 H ATOM 6607 2HB ALA A 421 15.999 -56.103 33.687 1.00 0.00 H ATOM 6608 3HB ALA A 421 14.983 -55.568 35.046 1.00 0.00 H ATOM 6609 N ILE A 422 13.007 -53.352 32.821 1.00 0.96 N ATOM 6610 CA ILE A 422 11.652 -52.848 33.007 1.00 0.96 C ATOM 6611 C ILE A 422 10.653 -53.914 32.593 1.00 0.96 C ATOM 6612 O ILE A 422 10.581 -54.350 31.439 1.00 0.96 O ATOM 6613 CB ILE A 422 11.360 -51.555 32.243 1.00 0.96 C ATOM 6614 CG1 ILE A 422 12.312 -50.442 32.736 1.00 0.96 C ATOM 6615 CG2 ILE A 422 9.879 -51.127 32.420 1.00 0.96 C ATOM 6616 CD1 ILE A 422 12.119 -49.113 32.011 1.00 0.96 C ATOM 6617 H ILE A 422 13.268 -53.743 31.927 1.00 0.00 H ATOM 6618 HA ILE A 422 11.505 -52.631 34.064 1.00 0.00 H ATOM 6619 HB ILE A 422 11.555 -51.708 31.182 1.00 0.00 H ATOM 6620 1HG1 ILE A 422 12.159 -50.279 33.802 1.00 0.00 H ATOM 6621 2HG1 ILE A 422 13.345 -50.761 32.599 1.00 0.00 H ATOM 6622 1HG2 ILE A 422 9.698 -50.205 31.867 1.00 0.00 H ATOM 6623 2HG2 ILE A 422 9.226 -51.912 32.040 1.00 0.00 H ATOM 6624 3HG2 ILE A 422 9.671 -50.963 33.477 1.00 0.00 H ATOM 6625 1HD1 ILE A 422 12.820 -48.377 32.407 1.00 0.00 H ATOM 6626 2HD1 ILE A 422 12.301 -49.250 30.944 1.00 0.00 H ATOM 6627 3HD1 ILE A 422 11.100 -48.760 32.163 1.00 0.00 H ATOM 6628 N GLY A 423 9.819 -54.345 33.553 1.00 0.98 N ATOM 6629 CA GLY A 423 8.747 -55.290 33.328 1.00 0.98 C ATOM 6630 C GLY A 423 8.319 -55.815 34.660 1.00 0.98 C ATOM 6631 O GLY A 423 8.687 -55.217 35.672 1.00 0.98 O ATOM 6632 H GLY A 423 9.964 -53.978 34.482 1.00 0.00 H ATOM 6633 1HA GLY A 423 7.926 -54.793 32.812 1.00 0.00 H ATOM 6634 2HA GLY A 423 9.097 -56.090 32.678 1.00 0.00 H ATOM 6635 N PRO A 424 7.561 -56.893 34.735 1.00 0.97 N ATOM 6636 CA PRO A 424 7.163 -57.469 36.011 1.00 0.97 C ATOM 6637 C PRO A 424 8.305 -58.229 36.669 1.00 0.97 C ATOM 6638 O PRO A 424 8.494 -59.413 36.401 1.00 0.97 O ATOM 6639 CB PRO A 424 5.999 -58.405 35.629 1.00 0.97 C ATOM 6640 CG PRO A 424 6.291 -58.794 34.177 1.00 0.97 C ATOM 6641 CD PRO A 424 6.857 -57.499 33.603 1.00 0.97 C ATOM 6642 HA PRO A 424 6.817 -56.666 36.678 1.00 0.00 H ATOM 6643 1HB PRO A 424 5.975 -59.271 36.306 1.00 0.00 H ATOM 6644 2HB PRO A 424 5.040 -57.879 35.745 1.00 0.00 H ATOM 6645 1HG PRO A 424 6.997 -59.638 34.145 1.00 0.00 H ATOM 6646 2HG PRO A 424 5.369 -59.133 33.682 1.00 0.00 H ATOM 6647 1HD PRO A 424 7.548 -57.733 32.780 1.00 0.00 H ATOM 6648 2HD PRO A 424 6.031 -56.864 33.248 1.00 0.00 H ATOM 6649 N CYS A 425 9.085 -57.573 37.544 1.00 0.96 N ATOM 6650 CA CYS A 425 10.209 -58.210 38.193 1.00 0.96 C ATOM 6651 C CYS A 425 10.626 -57.437 39.431 1.00 0.96 C ATOM 6652 O CYS A 425 10.240 -56.287 39.634 1.00 0.96 O ATOM 6653 CB CYS A 425 11.429 -58.379 37.236 1.00 0.96 C ATOM 6654 SG CYS A 425 12.148 -56.814 36.611 1.00 0.96 S ATOM 6655 H CYS A 425 8.879 -56.606 37.753 1.00 0.00 H ATOM 6656 HA CYS A 425 9.902 -59.204 38.518 1.00 0.00 H ATOM 6657 1HB CYS A 425 12.223 -58.921 37.750 1.00 0.00 H ATOM 6658 2HB CYS A 425 11.134 -58.973 36.371 1.00 0.00 H ATOM 6659 HG CYS A 425 13.101 -57.382 35.879 1.00 0.00 H ATOM 6660 N VAL A 426 11.446 -58.066 40.293 1.00 0.96 N ATOM 6661 CA VAL A 426 12.020 -57.437 41.469 1.00 0.96 C ATOM 6662 C VAL A 426 13.521 -57.684 41.497 1.00 0.96 C ATOM 6663 O VAL A 426 14.009 -58.766 41.176 1.00 0.96 O ATOM 6664 CB VAL A 426 11.285 -57.880 42.741 1.00 0.96 C ATOM 6665 CG1 VAL A 426 12.197 -58.412 43.865 1.00 0.96 C ATOM 6666 CG2 VAL A 426 10.437 -56.692 43.235 1.00 0.96 C ATOM 6667 H VAL A 426 11.665 -59.032 40.095 1.00 0.00 H ATOM 6668 HA VAL A 426 11.915 -56.356 41.369 1.00 0.00 H ATOM 6669 HB VAL A 426 10.647 -58.732 42.503 1.00 0.00 H ATOM 6670 1HG1 VAL A 426 11.588 -58.701 44.722 1.00 0.00 H ATOM 6671 2HG1 VAL A 426 12.750 -59.280 43.505 1.00 0.00 H ATOM 6672 3HG1 VAL A 426 12.897 -57.633 44.165 1.00 0.00 H ATOM 6673 1HG2 VAL A 426 9.901 -56.978 44.140 1.00 0.00 H ATOM 6674 2HG2 VAL A 426 11.088 -55.845 43.451 1.00 0.00 H ATOM 6675 3HG2 VAL A 426 9.720 -56.410 42.463 1.00 0.00 H ATOM 6676 N SER A 427 14.325 -56.653 41.841 1.00 0.95 N ATOM 6677 CA SER A 427 15.777 -56.771 41.983 1.00 0.95 C ATOM 6678 C SER A 427 16.212 -57.719 43.094 1.00 0.95 C ATOM 6679 O SER A 427 15.633 -57.734 44.177 1.00 0.95 O ATOM 6680 CB SER A 427 16.444 -55.393 42.264 1.00 0.95 C ATOM 6681 OG SER A 427 17.874 -55.460 42.283 1.00 0.95 O ATOM 6682 H SER A 427 13.885 -55.759 42.006 1.00 0.00 H ATOM 6683 HA SER A 427 16.185 -57.160 41.049 1.00 0.00 H ATOM 6684 1HB SER A 427 16.139 -54.678 41.500 1.00 0.00 H ATOM 6685 2HB SER A 427 16.101 -55.012 43.225 1.00 0.00 H ATOM 6686 HG SER A 427 18.099 -56.377 42.111 1.00 0.00 H ATOM 6687 N LEU A 428 17.286 -58.502 42.864 1.00 0.91 N ATOM 6688 CA LEU A 428 17.934 -59.274 43.912 1.00 0.91 C ATOM 6689 C LEU A 428 19.243 -58.627 44.360 1.00 0.91 C ATOM 6690 O LEU A 428 19.975 -59.186 45.171 1.00 0.91 O ATOM 6691 CB LEU A 428 18.200 -60.718 43.417 1.00 0.91 C ATOM 6692 CG LEU A 428 16.924 -61.575 43.279 1.00 0.91 C ATOM 6693 CD1 LEU A 428 17.221 -62.876 42.523 1.00 0.91 C ATOM 6694 CD2 LEU A 428 16.301 -61.897 44.646 1.00 0.91 C ATOM 6695 H LEU A 428 17.648 -58.549 41.923 1.00 0.00 H ATOM 6696 HA LEU A 428 17.269 -59.314 44.774 1.00 0.00 H ATOM 6697 1HB LEU A 428 18.693 -60.667 42.447 1.00 0.00 H ATOM 6698 2HB LEU A 428 18.875 -61.207 44.119 1.00 0.00 H ATOM 6699 HG LEU A 428 16.185 -61.034 42.686 1.00 0.00 H ATOM 6700 1HD1 LEU A 428 16.307 -63.464 42.437 1.00 0.00 H ATOM 6701 2HD1 LEU A 428 17.595 -62.640 41.526 1.00 0.00 H ATOM 6702 3HD1 LEU A 428 17.971 -63.449 43.066 1.00 0.00 H ATOM 6703 1HD2 LEU A 428 15.405 -62.501 44.505 1.00 0.00 H ATOM 6704 2HD2 LEU A 428 17.020 -62.450 45.251 1.00 0.00 H ATOM 6705 3HD2 LEU A 428 16.038 -60.969 45.154 1.00 0.00 H ATOM 6706 N ASN A 429 19.555 -57.413 43.849 1.00 0.89 N ATOM 6707 CA ASN A 429 20.692 -56.580 44.225 1.00 0.89 C ATOM 6708 C ASN A 429 22.059 -57.243 44.022 1.00 0.89 C ATOM 6709 O ASN A 429 22.993 -57.081 44.808 1.00 0.89 O ATOM 6710 CB ASN A 429 20.498 -56.017 45.661 1.00 0.89 C ATOM 6711 CG ASN A 429 21.337 -54.766 45.905 1.00 0.89 C ATOM 6712 OD1 ASN A 429 21.489 -53.888 45.052 1.00 0.89 O ATOM 6713 ND2 ASN A 429 21.899 -54.659 47.130 1.00 0.89 N ATOM 6714 H ASN A 429 18.916 -57.082 43.140 1.00 0.00 H ATOM 6715 HA ASN A 429 20.754 -55.744 43.527 1.00 0.00 H ATOM 6716 1HB ASN A 429 19.446 -55.777 45.819 1.00 0.00 H ATOM 6717 2HB ASN A 429 20.774 -56.779 46.390 1.00 0.00 H ATOM 6718 1HD2 ASN A 429 22.461 -53.862 47.355 1.00 0.00 H ATOM 6719 2HD2 ASN A 429 21.753 -55.375 47.812 1.00 0.00 H ATOM 6720 N VAL A 430 22.215 -57.984 42.913 1.00 0.89 N ATOM 6721 CA VAL A 430 23.398 -58.773 42.623 1.00 0.89 C ATOM 6722 C VAL A 430 24.390 -57.907 41.867 1.00 0.89 C ATOM 6723 O VAL A 430 24.315 -57.732 40.654 1.00 0.89 O ATOM 6724 CB VAL A 430 23.050 -60.067 41.879 1.00 0.89 C ATOM 6725 CG1 VAL A 430 24.315 -60.873 41.510 1.00 0.89 C ATOM 6726 CG2 VAL A 430 22.119 -60.885 42.802 1.00 0.89 C ATOM 6727 H VAL A 430 21.452 -57.980 42.251 1.00 0.00 H ATOM 6728 HA VAL A 430 23.873 -59.044 43.566 1.00 0.00 H ATOM 6729 HB VAL A 430 22.548 -59.814 40.945 1.00 0.00 H ATOM 6730 1HG1 VAL A 430 24.025 -61.783 40.984 1.00 0.00 H ATOM 6731 2HG1 VAL A 430 24.956 -60.271 40.867 1.00 0.00 H ATOM 6732 3HG1 VAL A 430 24.856 -61.138 42.418 1.00 0.00 H ATOM 6733 1HG2 VAL A 430 21.846 -61.817 42.309 1.00 0.00 H ATOM 6734 2HG2 VAL A 430 22.636 -61.106 43.736 1.00 0.00 H ATOM 6735 3HG2 VAL A 430 21.218 -60.309 43.013 1.00 0.00 H ATOM 6736 N LYS A 431 25.339 -57.296 42.603 1.00 0.83 N ATOM 6737 CA LYS A 431 26.420 -56.506 42.049 1.00 0.83 C ATOM 6738 C LYS A 431 27.487 -57.404 41.435 1.00 0.83 C ATOM 6739 O LYS A 431 27.588 -58.587 41.752 1.00 0.83 O ATOM 6740 CB LYS A 431 27.073 -55.605 43.132 1.00 0.83 C ATOM 6741 CG LYS A 431 26.096 -54.751 43.969 1.00 0.83 C ATOM 6742 CD LYS A 431 25.251 -53.746 43.159 1.00 0.83 C ATOM 6743 CE LYS A 431 24.390 -52.828 44.048 1.00 0.83 C ATOM 6744 NZ LYS A 431 23.350 -52.105 43.272 1.00 0.83 N ATOM 6745 H LYS A 431 25.276 -57.408 43.604 1.00 0.00 H ATOM 6746 HA LYS A 431 26.013 -55.861 41.269 1.00 0.00 H ATOM 6747 1HB LYS A 431 27.637 -56.226 43.829 1.00 0.00 H ATOM 6748 2HB LYS A 431 27.778 -54.920 42.660 1.00 0.00 H ATOM 6749 1HG LYS A 431 25.400 -55.405 44.495 1.00 0.00 H ATOM 6750 2HG LYS A 431 26.656 -54.177 44.707 1.00 0.00 H ATOM 6751 1HD LYS A 431 25.909 -53.117 42.558 1.00 0.00 H ATOM 6752 2HD LYS A 431 24.584 -54.288 42.489 1.00 0.00 H ATOM 6753 1HE LYS A 431 23.899 -53.423 44.818 1.00 0.00 H ATOM 6754 2HE LYS A 431 25.029 -52.094 44.540 1.00 0.00 H ATOM 6755 1HZ LYS A 431 22.813 -51.518 43.894 1.00 0.00 H ATOM 6756 2HZ LYS A 431 23.793 -51.533 42.567 1.00 0.00 H ATOM 6757 3HZ LYS A 431 22.737 -52.773 42.827 1.00 0.00 H ATOM 6758 N GLY A 432 28.328 -56.871 40.528 1.00 0.87 N ATOM 6759 CA GLY A 432 29.363 -57.684 39.910 1.00 0.87 C ATOM 6760 C GLY A 432 29.786 -57.102 38.588 1.00 0.87 C ATOM 6761 O GLY A 432 29.585 -55.911 38.361 1.00 0.87 O ATOM 6762 H GLY A 432 28.246 -55.898 40.269 1.00 0.00 H ATOM 6763 1HA GLY A 432 30.222 -57.749 40.577 1.00 0.00 H ATOM 6764 2HA GLY A 432 28.991 -58.697 39.765 1.00 0.00 H ATOM 6765 N PRO A 433 30.382 -57.867 37.679 1.00 0.86 N ATOM 6766 CA PRO A 433 31.213 -57.312 36.609 1.00 0.86 C ATOM 6767 C PRO A 433 30.373 -56.768 35.469 1.00 0.86 C ATOM 6768 O PRO A 433 30.854 -55.942 34.689 1.00 0.86 O ATOM 6769 CB PRO A 433 32.049 -58.527 36.160 1.00 0.86 C ATOM 6770 CG PRO A 433 31.167 -59.741 36.472 1.00 0.86 C ATOM 6771 CD PRO A 433 30.481 -59.329 37.771 1.00 0.86 C ATOM 6772 HA PRO A 433 31.856 -56.521 37.024 1.00 0.00 H ATOM 6773 1HB PRO A 433 32.289 -58.443 35.090 1.00 0.00 H ATOM 6774 2HB PRO A 433 33.004 -58.548 36.704 1.00 0.00 H ATOM 6775 1HG PRO A 433 30.466 -59.924 35.644 1.00 0.00 H ATOM 6776 2HG PRO A 433 31.786 -60.645 36.570 1.00 0.00 H ATOM 6777 1HD PRO A 433 29.485 -59.792 37.823 1.00 0.00 H ATOM 6778 2HD PRO A 433 31.099 -59.639 38.627 1.00 0.00 H ATOM 6779 N CYS A 434 29.123 -57.245 35.351 1.00 0.91 N ATOM 6780 CA CYS A 434 28.223 -56.922 34.262 1.00 0.91 C ATOM 6781 C CYS A 434 27.253 -55.823 34.648 1.00 0.91 C ATOM 6782 O CYS A 434 26.494 -55.331 33.821 1.00 0.91 O ATOM 6783 CB CYS A 434 27.369 -58.159 33.881 1.00 0.91 C ATOM 6784 SG CYS A 434 28.384 -59.612 33.455 1.00 0.91 S ATOM 6785 H CYS A 434 28.810 -57.869 36.081 1.00 0.00 H ATOM 6786 HA CYS A 434 28.817 -56.628 33.397 1.00 0.00 H ATOM 6787 1HB CYS A 434 26.715 -58.420 34.713 1.00 0.00 H ATOM 6788 2HB CYS A 434 26.734 -57.914 33.030 1.00 0.00 H ATOM 6789 HG CYS A 434 27.363 -60.424 33.200 1.00 0.00 H ATOM 6790 N VAL A 435 27.266 -55.364 35.909 1.00 0.92 N ATOM 6791 CA VAL A 435 26.365 -54.320 36.370 1.00 0.92 C ATOM 6792 C VAL A 435 26.950 -52.958 36.040 1.00 0.92 C ATOM 6793 O VAL A 435 28.146 -52.724 36.209 1.00 0.92 O ATOM 6794 CB VAL A 435 26.089 -54.451 37.866 1.00 0.92 C ATOM 6795 CG1 VAL A 435 25.134 -53.353 38.374 1.00 0.92 C ATOM 6796 CG2 VAL A 435 25.456 -55.832 38.117 1.00 0.92 C ATOM 6797 H VAL A 435 27.929 -55.764 36.558 1.00 0.00 H ATOM 6798 HA VAL A 435 25.419 -54.418 35.837 1.00 0.00 H ATOM 6799 HB VAL A 435 27.029 -54.360 38.409 1.00 0.00 H ATOM 6800 1HG1 VAL A 435 24.965 -53.485 39.444 1.00 0.00 H ATOM 6801 2HG1 VAL A 435 25.577 -52.374 38.195 1.00 0.00 H ATOM 6802 3HG1 VAL A 435 24.183 -53.425 37.846 1.00 0.00 H ATOM 6803 1HG2 VAL A 435 25.250 -55.950 39.180 1.00 0.00 H ATOM 6804 2HG2 VAL A 435 24.526 -55.913 37.555 1.00 0.00 H ATOM 6805 3HG2 VAL A 435 26.145 -56.612 37.792 1.00 0.00 H ATOM 6806 N SER A 436 26.135 -52.021 35.510 1.00 0.89 N ATOM 6807 CA SER A 436 26.572 -50.645 35.315 1.00 0.89 C ATOM 6808 C SER A 436 26.258 -49.775 36.521 1.00 0.89 C ATOM 6809 O SER A 436 25.315 -50.018 37.271 1.00 0.89 O ATOM 6810 CB SER A 436 26.088 -50.021 33.958 1.00 0.89 C ATOM 6811 OG SER A 436 25.070 -49.025 34.079 1.00 0.89 O ATOM 6812 H SER A 436 25.197 -52.282 35.242 1.00 0.00 H ATOM 6813 HA SER A 436 27.662 -50.626 35.307 1.00 0.00 H ATOM 6814 1HB SER A 436 26.934 -49.564 33.445 1.00 0.00 H ATOM 6815 2HB SER A 436 25.701 -50.808 33.312 1.00 0.00 H ATOM 6816 HG SER A 436 24.889 -48.946 35.019 1.00 0.00 H ATOM 6817 N GLU A 437 27.060 -48.707 36.699 1.00 0.82 N ATOM 6818 CA GLU A 437 26.879 -47.663 37.690 1.00 0.82 C ATOM 6819 C GLU A 437 25.644 -46.806 37.401 1.00 0.82 C ATOM 6820 O GLU A 437 25.051 -46.166 38.268 1.00 0.82 O ATOM 6821 CB GLU A 437 28.126 -46.740 37.634 1.00 0.82 C ATOM 6822 CG GLU A 437 29.488 -47.456 37.843 1.00 0.82 C ATOM 6823 CD GLU A 437 29.790 -47.789 39.304 1.00 0.82 C ATOM 6824 OE1 GLU A 437 30.795 -47.234 39.817 1.00 0.82 O ATOM 6825 OE2 GLU A 437 29.049 -48.612 39.897 1.00 0.82 O ATOM 6826 H GLU A 437 27.849 -48.658 36.071 1.00 0.00 H ATOM 6827 HA GLU A 437 26.804 -48.129 38.673 1.00 0.00 H ATOM 6828 1HB GLU A 437 28.164 -46.239 36.667 1.00 0.00 H ATOM 6829 2HB GLU A 437 28.041 -45.968 38.399 1.00 0.00 H ATOM 6830 1HG GLU A 437 29.491 -48.383 37.270 1.00 0.00 H ATOM 6831 2HG GLU A 437 30.284 -46.820 37.456 1.00 0.00 H ATOM 6832 N ASN A 438 25.217 -46.769 36.125 1.00 0.84 N ATOM 6833 CA ASN A 438 24.112 -45.962 35.655 1.00 0.84 C ATOM 6834 C ASN A 438 22.852 -46.804 35.541 1.00 0.84 C ATOM 6835 O ASN A 438 22.467 -47.268 34.468 1.00 0.84 O ATOM 6836 CB ASN A 438 24.459 -45.293 34.302 1.00 0.84 C ATOM 6837 CG ASN A 438 25.745 -44.484 34.429 1.00 0.84 C ATOM 6838 OD1 ASN A 438 26.740 -44.736 33.751 1.00 0.84 O ATOM 6839 ND2 ASN A 438 25.746 -43.475 35.331 1.00 0.84 N ATOM 6840 H ASN A 438 25.715 -47.352 35.467 1.00 0.00 H ATOM 6841 HA ASN A 438 23.919 -45.178 36.389 1.00 0.00 H ATOM 6842 1HB ASN A 438 24.574 -46.060 33.535 1.00 0.00 H ATOM 6843 2HB ASN A 438 23.638 -44.644 33.996 1.00 0.00 H ATOM 6844 1HD2 ASN A 438 26.565 -42.914 35.453 1.00 0.00 H ATOM 6845 2HD2 ASN A 438 24.928 -43.290 35.875 1.00 0.00 H ATOM 6846 N GLU A 439 22.188 -47.007 36.693 1.00 0.85 N ATOM 6847 CA GLU A 439 20.963 -47.767 36.831 1.00 0.85 C ATOM 6848 C GLU A 439 19.781 -47.246 35.998 1.00 0.85 C ATOM 6849 O GLU A 439 19.533 -46.047 35.889 1.00 0.85 O ATOM 6850 CB GLU A 439 20.584 -47.888 38.336 1.00 0.85 C ATOM 6851 CG GLU A 439 21.726 -48.497 39.208 1.00 0.85 C ATOM 6852 CD GLU A 439 21.334 -48.828 40.655 1.00 0.85 C ATOM 6853 OE1 GLU A 439 20.189 -48.504 41.051 1.00 0.85 O ATOM 6854 OE2 GLU A 439 22.172 -49.457 41.369 1.00 0.85 O ATOM 6855 H GLU A 439 22.600 -46.584 37.513 1.00 0.00 H ATOM 6856 HA GLU A 439 21.128 -48.766 36.426 1.00 0.00 H ATOM 6857 1HB GLU A 439 20.336 -46.902 38.729 1.00 0.00 H ATOM 6858 2HB GLU A 439 19.698 -48.514 38.438 1.00 0.00 H ATOM 6859 1HG GLU A 439 22.075 -49.417 38.740 1.00 0.00 H ATOM 6860 2HG GLU A 439 22.560 -47.797 39.235 1.00 0.00 H ATOM 6861 N LEU A 440 19.016 -48.162 35.366 1.00 0.91 N ATOM 6862 CA LEU A 440 17.842 -47.804 34.586 1.00 0.91 C ATOM 6863 C LEU A 440 16.682 -48.729 34.890 1.00 0.91 C ATOM 6864 O LEU A 440 16.781 -49.947 34.776 1.00 0.91 O ATOM 6865 CB LEU A 440 18.149 -47.846 33.069 1.00 0.91 C ATOM 6866 CG LEU A 440 17.025 -47.374 32.117 1.00 0.91 C ATOM 6867 CD1 LEU A 440 16.498 -45.972 32.461 1.00 0.91 C ATOM 6868 CD2 LEU A 440 17.535 -47.398 30.669 1.00 0.91 C ATOM 6869 H LEU A 440 19.277 -49.135 35.444 1.00 0.00 H ATOM 6870 HA LEU A 440 17.549 -46.789 34.849 1.00 0.00 H ATOM 6871 1HB LEU A 440 19.019 -47.222 32.873 1.00 0.00 H ATOM 6872 2HB LEU A 440 18.395 -48.872 32.792 1.00 0.00 H ATOM 6873 HG LEU A 440 16.166 -48.038 32.211 1.00 0.00 H ATOM 6874 1HD1 LEU A 440 15.711 -45.697 31.758 1.00 0.00 H ATOM 6875 2HD1 LEU A 440 16.094 -45.973 33.473 1.00 0.00 H ATOM 6876 3HD1 LEU A 440 17.312 -45.251 32.394 1.00 0.00 H ATOM 6877 1HD2 LEU A 440 16.742 -47.065 29.999 1.00 0.00 H ATOM 6878 2HD2 LEU A 440 18.393 -46.732 30.575 1.00 0.00 H ATOM 6879 3HD2 LEU A 440 17.832 -48.413 30.405 1.00 0.00 H ATOM 6880 N GLY A 441 15.518 -48.173 35.295 1.00 0.95 N ATOM 6881 CA GLY A 441 14.386 -48.986 35.728 1.00 0.95 C ATOM 6882 C GLY A 441 14.680 -49.745 36.992 1.00 0.95 C ATOM 6883 O GLY A 441 15.082 -49.177 38.003 1.00 0.95 O ATOM 6884 H GLY A 441 15.431 -47.166 35.298 1.00 0.00 H ATOM 6885 1HA GLY A 441 13.518 -48.346 35.889 1.00 0.00 H ATOM 6886 2HA GLY A 441 14.123 -49.692 34.941 1.00 0.00 H ATOM 6887 N VAL A 442 14.507 -51.074 36.960 1.00 0.96 N ATOM 6888 CA VAL A 442 14.989 -51.948 38.011 1.00 0.96 C ATOM 6889 C VAL A 442 16.433 -52.310 37.697 1.00 0.96 C ATOM 6890 O VAL A 442 16.746 -53.347 37.105 1.00 0.96 O ATOM 6891 CB VAL A 442 14.121 -53.189 38.163 1.00 0.96 C ATOM 6892 CG1 VAL A 442 14.557 -53.997 39.397 1.00 0.96 C ATOM 6893 CG2 VAL A 442 12.645 -52.767 38.315 1.00 0.96 C ATOM 6894 H VAL A 442 14.022 -51.475 36.170 1.00 0.00 H ATOM 6895 HA VAL A 442 14.962 -51.402 38.955 1.00 0.00 H ATOM 6896 HB VAL A 442 14.236 -53.812 37.276 1.00 0.00 H ATOM 6897 1HG1 VAL A 442 13.928 -54.882 39.494 1.00 0.00 H ATOM 6898 2HG1 VAL A 442 15.597 -54.303 39.283 1.00 0.00 H ATOM 6899 3HG1 VAL A 442 14.454 -53.381 40.290 1.00 0.00 H ATOM 6900 1HG2 VAL A 442 12.023 -53.655 38.423 1.00 0.00 H ATOM 6901 2HG2 VAL A 442 12.536 -52.138 39.199 1.00 0.00 H ATOM 6902 3HG2 VAL A 442 12.333 -52.210 37.432 1.00 0.00 H ATOM 6903 N GLY A 443 17.357 -51.402 38.062 1.00 0.95 N ATOM 6904 CA GLY A 443 18.780 -51.535 37.797 1.00 0.95 C ATOM 6905 C GLY A 443 19.557 -52.072 38.954 1.00 0.95 C ATOM 6906 O GLY A 443 19.025 -52.667 39.890 1.00 0.95 O ATOM 6907 H GLY A 443 17.022 -50.584 38.550 1.00 0.00 H ATOM 6908 1HA GLY A 443 18.931 -52.196 36.944 1.00 0.00 H ATOM 6909 2HA GLY A 443 19.192 -50.563 37.527 1.00 0.00 H ATOM 6910 N GLY A 444 20.891 -51.890 38.898 1.00 0.93 N ATOM 6911 CA GLY A 444 21.743 -52.142 40.051 1.00 0.93 C ATOM 6912 C GLY A 444 21.999 -53.586 40.342 1.00 0.93 C ATOM 6913 O GLY A 444 22.445 -53.928 41.434 1.00 0.93 O ATOM 6914 H GLY A 444 21.311 -51.571 38.037 1.00 0.00 H ATOM 6915 1HA GLY A 444 22.708 -51.657 39.903 1.00 0.00 H ATOM 6916 2HA GLY A 444 21.294 -51.699 40.939 1.00 0.00 H ATOM 6917 N THR A 445 21.685 -54.476 39.396 1.00 0.93 N ATOM 6918 CA THR A 445 21.704 -55.905 39.624 1.00 0.93 C ATOM 6919 C THR A 445 21.903 -56.601 38.297 1.00 0.93 C ATOM 6920 O THR A 445 21.533 -56.072 37.249 1.00 0.93 O ATOM 6921 CB THR A 445 20.411 -56.401 40.279 1.00 0.93 C ATOM 6922 OG1 THR A 445 20.479 -57.771 40.647 1.00 0.93 O ATOM 6923 CG2 THR A 445 19.195 -56.233 39.361 1.00 0.93 C ATOM 6924 H THR A 445 21.424 -54.127 38.484 1.00 0.00 H ATOM 6925 HA THR A 445 22.530 -56.137 40.298 1.00 0.00 H ATOM 6926 HB THR A 445 20.229 -55.840 41.195 1.00 0.00 H ATOM 6927 HG1 THR A 445 21.339 -58.124 40.409 1.00 0.00 H ATOM 6928 1HG2 THR A 445 18.303 -56.598 39.868 1.00 0.00 H ATOM 6929 2HG2 THR A 445 19.068 -55.178 39.115 1.00 0.00 H ATOM 6930 3HG2 THR A 445 19.350 -56.802 38.445 1.00 0.00 H ATOM 6931 N SER A 446 22.490 -57.813 38.300 1.00 0.93 N ATOM 6932 CA SER A 446 22.464 -58.717 37.157 1.00 0.93 C ATOM 6933 C SER A 446 21.487 -59.859 37.376 1.00 0.93 C ATOM 6934 O SER A 446 21.278 -60.670 36.476 1.00 0.93 O ATOM 6935 CB SER A 446 23.854 -59.333 36.839 1.00 0.93 C ATOM 6936 OG SER A 446 24.433 -59.969 37.980 1.00 0.93 O ATOM 6937 H SER A 446 22.970 -58.098 39.142 1.00 0.00 H ATOM 6938 HA SER A 446 22.147 -58.154 36.278 1.00 0.00 H ATOM 6939 1HB SER A 446 23.753 -60.063 36.036 1.00 0.00 H ATOM 6940 2HB SER A 446 24.526 -58.551 36.488 1.00 0.00 H ATOM 6941 HG SER A 446 23.801 -59.859 38.694 1.00 0.00 H ATOM 6942 N GLN A 447 20.832 -59.923 38.563 1.00 0.89 N ATOM 6943 CA GLN A 447 19.776 -60.888 38.848 1.00 0.89 C ATOM 6944 C GLN A 447 18.461 -60.240 39.270 1.00 0.89 C ATOM 6945 O GLN A 447 18.400 -59.318 40.088 1.00 0.89 O ATOM 6946 CB GLN A 447 20.107 -62.012 39.870 1.00 0.89 C ATOM 6947 CG GLN A 447 21.248 -62.958 39.437 1.00 0.89 C ATOM 6948 CD GLN A 447 21.238 -64.232 40.278 1.00 0.89 C ATOM 6949 OE1 GLN A 447 20.561 -65.215 39.986 1.00 0.89 O ATOM 6950 NE2 GLN A 447 21.981 -64.219 41.406 1.00 0.89 N ATOM 6951 H GLN A 447 21.100 -59.262 39.278 1.00 0.00 H ATOM 6952 HA GLN A 447 19.519 -61.404 37.923 1.00 0.00 H ATOM 6953 1HB GLN A 447 20.390 -61.565 40.824 1.00 0.00 H ATOM 6954 2HB GLN A 447 19.219 -62.619 40.044 1.00 0.00 H ATOM 6955 1HG GLN A 447 21.110 -63.220 38.388 1.00 0.00 H ATOM 6956 2HG GLN A 447 22.201 -62.446 39.571 1.00 0.00 H ATOM 6957 1HE2 GLN A 447 22.011 -65.027 41.996 1.00 0.00 H ATOM 6958 2HE2 GLN A 447 22.501 -63.401 41.653 1.00 0.00 H ATOM 6959 N TRP A 448 17.349 -60.751 38.716 1.00 0.93 N ATOM 6960 CA TRP A 448 15.999 -60.330 39.041 1.00 0.93 C ATOM 6961 C TRP A 448 15.181 -61.549 39.407 1.00 0.93 C ATOM 6962 O TRP A 448 15.359 -62.628 38.846 1.00 0.93 O ATOM 6963 CB TRP A 448 15.279 -59.604 37.870 1.00 0.93 C ATOM 6964 CG TRP A 448 15.977 -58.344 37.399 1.00 0.93 C ATOM 6965 CD1 TRP A 448 15.763 -57.039 37.752 1.00 0.93 C ATOM 6966 CD2 TRP A 448 17.078 -58.350 36.484 1.00 0.93 C ATOM 6967 NE1 TRP A 448 16.674 -56.226 37.114 1.00 0.93 N ATOM 6968 CE2 TRP A 448 17.502 -57.004 36.344 1.00 0.93 C ATOM 6969 CE3 TRP A 448 17.728 -59.383 35.815 1.00 0.93 C ATOM 6970 CZ2 TRP A 448 18.588 -56.687 35.547 1.00 0.93 C ATOM 6971 CZ3 TRP A 448 18.840 -59.060 35.038 1.00 0.93 C ATOM 6972 CH2 TRP A 448 19.267 -57.733 34.905 1.00 0.93 C ATOM 6973 H TRP A 448 17.485 -61.477 38.028 1.00 0.00 H ATOM 6974 HA TRP A 448 16.047 -59.628 39.874 1.00 0.00 H ATOM 6975 1HB TRP A 448 15.194 -60.281 37.020 1.00 0.00 H ATOM 6976 2HB TRP A 448 14.268 -59.335 38.176 1.00 0.00 H ATOM 6977 HD1 TRP A 448 14.987 -56.698 38.434 1.00 0.00 H ATOM 6978 HE1 TRP A 448 16.726 -55.221 37.198 1.00 0.00 H ATOM 6979 HE3 TRP A 448 17.385 -60.414 35.895 1.00 0.00 H ATOM 6980 HZ2 TRP A 448 18.925 -55.659 35.409 1.00 0.00 H ATOM 6981 HZ3 TRP A 448 19.370 -59.868 34.533 1.00 0.00 H ATOM 6982 HH2 TRP A 448 20.141 -57.508 34.293 1.00 0.00 H ATOM 6983 N LYS A 449 14.246 -61.401 40.358 1.00 0.92 N ATOM 6984 CA LYS A 449 13.297 -62.440 40.690 1.00 0.92 C ATOM 6985 C LYS A 449 11.954 -62.085 40.084 1.00 0.92 C ATOM 6986 O LYS A 449 11.479 -60.954 40.183 1.00 0.92 O ATOM 6987 CB LYS A 449 13.183 -62.695 42.217 1.00 0.92 C ATOM 6988 CG LYS A 449 12.257 -63.876 42.569 1.00 0.92 C ATOM 6989 CD LYS A 449 12.581 -64.599 43.893 1.00 0.92 C ATOM 6990 CE LYS A 449 12.408 -63.721 45.134 1.00 0.92 C ATOM 6991 NZ LYS A 449 12.251 -64.551 46.350 1.00 0.92 N ATOM 6992 H LYS A 449 14.210 -60.524 40.859 1.00 0.00 H ATOM 6993 HA LYS A 449 13.628 -63.371 40.227 1.00 0.00 H ATOM 6994 1HB LYS A 449 14.173 -62.897 42.626 1.00 0.00 H ATOM 6995 2HB LYS A 449 12.803 -61.799 42.708 1.00 0.00 H ATOM 6996 1HG LYS A 449 11.229 -63.522 42.646 1.00 0.00 H ATOM 6997 2HG LYS A 449 12.307 -64.625 41.780 1.00 0.00 H ATOM 6998 1HD LYS A 449 11.927 -65.465 44.004 1.00 0.00 H ATOM 6999 2HD LYS A 449 13.614 -64.945 43.875 1.00 0.00 H ATOM 7000 1HE LYS A 449 13.277 -63.075 45.247 1.00 0.00 H ATOM 7001 2HE LYS A 449 11.527 -63.090 45.013 1.00 0.00 H ATOM 7002 1HZ LYS A 449 12.138 -63.951 47.155 1.00 0.00 H ATOM 7003 2HZ LYS A 449 11.437 -65.141 46.253 1.00 0.00 H ATOM 7004 3HZ LYS A 449 13.072 -65.127 46.473 1.00 0.00 H ATOM 7005 N ILE A 450 11.332 -63.057 39.401 1.00 0.95 N ATOM 7006 CA ILE A 450 10.023 -62.918 38.802 1.00 0.95 C ATOM 7007 C ILE A 450 9.197 -64.028 39.422 1.00 0.95 C ATOM 7008 O ILE A 450 9.430 -65.208 39.178 1.00 0.95 O ATOM 7009 CB ILE A 450 10.040 -63.082 37.280 1.00 0.95 C ATOM 7010 CG1 ILE A 450 11.136 -62.225 36.597 1.00 0.95 C ATOM 7011 CG2 ILE A 450 8.635 -62.739 36.743 1.00 0.95 C ATOM 7012 CD1 ILE A 450 11.406 -62.648 35.147 1.00 0.95 C ATOM 7013 H ILE A 450 11.824 -63.935 39.311 1.00 0.00 H ATOM 7014 HA ILE A 450 9.649 -61.918 39.017 1.00 0.00 H ATOM 7015 HB ILE A 450 10.296 -64.111 37.028 1.00 0.00 H ATOM 7016 1HG1 ILE A 450 10.837 -61.177 36.606 1.00 0.00 H ATOM 7017 2HG1 ILE A 450 12.065 -62.304 37.162 1.00 0.00 H ATOM 7018 1HG2 ILE A 450 8.623 -62.849 35.658 1.00 0.00 H ATOM 7019 2HG2 ILE A 450 7.902 -63.414 37.183 1.00 0.00 H ATOM 7020 3HG2 ILE A 450 8.385 -61.711 37.006 1.00 0.00 H ATOM 7021 1HD1 ILE A 450 12.182 -62.013 34.720 1.00 0.00 H ATOM 7022 2HD1 ILE A 450 11.735 -63.688 35.126 1.00 0.00 H ATOM 7023 3HD1 ILE A 450 10.492 -62.546 34.562 1.00 0.00 H ATOM 7024 N CYS A 451 8.233 -63.705 40.307 1.00 0.97 N ATOM 7025 CA CYS A 451 7.492 -64.744 41.014 1.00 0.97 C ATOM 7026 C CYS A 451 6.516 -65.515 40.145 1.00 0.97 C ATOM 7027 O CYS A 451 6.400 -66.727 40.288 1.00 0.97 O ATOM 7028 CB CYS A 451 6.770 -64.246 42.284 1.00 0.97 C ATOM 7029 SG CYS A 451 7.876 -63.321 43.389 1.00 0.97 S ATOM 7030 H CYS A 451 8.015 -62.736 40.488 1.00 0.00 H ATOM 7031 HA CYS A 451 8.194 -65.516 41.330 1.00 0.00 H ATOM 7032 1HB CYS A 451 5.935 -63.605 42.001 1.00 0.00 H ATOM 7033 2HB CYS A 451 6.359 -65.098 42.826 1.00 0.00 H ATOM 7034 HG CYS A 451 6.962 -63.066 44.319 1.00 0.00 H ATOM 7035 N GLY A 452 5.798 -64.830 39.229 1.00 0.99 N ATOM 7036 CA GLY A 452 4.890 -65.448 38.271 1.00 0.99 C ATOM 7037 C GLY A 452 5.242 -65.116 36.848 1.00 0.99 C ATOM 7038 O GLY A 452 5.470 -63.962 36.495 1.00 0.99 O ATOM 7039 H GLY A 452 5.911 -63.827 39.224 1.00 0.00 H ATOM 7040 1HA GLY A 452 4.907 -66.530 38.398 1.00 0.00 H ATOM 7041 2HA GLY A 452 3.871 -65.118 38.471 1.00 0.00 H ATOM 7042 N LEU A 453 5.262 -66.133 35.974 1.00 0.95 N ATOM 7043 CA LEU A 453 5.536 -65.961 34.562 1.00 0.95 C ATOM 7044 C LEU A 453 4.597 -66.855 33.793 1.00 0.95 C ATOM 7045 O LEU A 453 3.928 -67.726 34.351 1.00 0.95 O ATOM 7046 CB LEU A 453 6.975 -66.321 34.060 1.00 0.95 C ATOM 7047 CG LEU A 453 8.166 -65.884 34.927 1.00 0.95 C ATOM 7048 CD1 LEU A 453 8.369 -66.779 36.157 1.00 0.95 C ATOM 7049 CD2 LEU A 453 9.465 -65.854 34.098 1.00 0.95 C ATOM 7050 H LEU A 453 5.076 -67.059 36.331 1.00 0.00 H ATOM 7051 HA LEU A 453 5.399 -64.911 34.308 1.00 0.00 H ATOM 7052 1HB LEU A 453 7.046 -67.403 33.957 1.00 0.00 H ATOM 7053 2HB LEU A 453 7.123 -65.873 33.078 1.00 0.00 H ATOM 7054 HG LEU A 453 7.980 -64.886 35.325 1.00 0.00 H ATOM 7055 1HD1 LEU A 453 9.224 -66.422 36.731 1.00 0.00 H ATOM 7056 2HD1 LEU A 453 7.476 -66.748 36.782 1.00 0.00 H ATOM 7057 3HD1 LEU A 453 8.552 -67.804 35.835 1.00 0.00 H ATOM 7058 1HD2 LEU A 453 10.295 -65.541 34.732 1.00 0.00 H ATOM 7059 2HD2 LEU A 453 9.667 -66.849 33.702 1.00 0.00 H ATOM 7060 3HD2 LEU A 453 9.353 -65.151 33.273 1.00 0.00 H ATOM 7061 N ASP A 454 4.577 -66.656 32.476 1.00 0.93 N ATOM 7062 CA ASP A 454 3.834 -67.415 31.517 1.00 0.93 C ATOM 7063 C ASP A 454 4.673 -67.341 30.231 1.00 0.93 C ATOM 7064 O ASP A 454 5.699 -66.650 30.236 1.00 0.93 O ATOM 7065 CB ASP A 454 2.398 -66.834 31.387 1.00 0.93 C ATOM 7066 CG ASP A 454 2.400 -65.517 30.650 1.00 0.93 C ATOM 7067 OD1 ASP A 454 3.029 -64.530 31.106 1.00 0.93 O ATOM 7068 OD2 ASP A 454 1.855 -65.533 29.520 1.00 0.93 O ATOM 7069 H ASP A 454 5.151 -65.888 32.157 1.00 0.00 H ATOM 7070 HA ASP A 454 3.770 -68.446 31.866 1.00 0.00 H ATOM 7071 1HB ASP A 454 1.765 -67.546 30.856 1.00 0.00 H ATOM 7072 2HB ASP A 454 1.971 -66.694 32.381 1.00 0.00 H ATOM 7073 N PRO A 455 4.330 -67.994 29.130 1.00 0.92 N ATOM 7074 CA PRO A 455 5.043 -67.829 27.865 1.00 0.92 C ATOM 7075 C PRO A 455 4.918 -66.456 27.218 1.00 0.92 C ATOM 7076 O PRO A 455 5.610 -66.223 26.226 1.00 0.92 O ATOM 7077 CB PRO A 455 4.421 -68.914 26.972 1.00 0.92 C ATOM 7078 CG PRO A 455 4.026 -70.015 27.955 1.00 0.92 C ATOM 7079 CD PRO A 455 3.532 -69.219 29.156 1.00 0.92 C ATOM 7080 HA PRO A 455 6.114 -68.020 28.026 1.00 0.00 H ATOM 7081 1HB PRO A 455 3.563 -68.501 26.422 1.00 0.00 H ATOM 7082 2HB PRO A 455 5.152 -69.249 26.222 1.00 0.00 H ATOM 7083 1HG PRO A 455 3.258 -70.664 27.510 1.00 0.00 H ATOM 7084 2HG PRO A 455 4.893 -70.654 28.177 1.00 0.00 H ATOM 7085 1HD PRO A 455 2.461 -68.997 29.034 1.00 0.00 H ATOM 7086 2HD PRO A 455 3.706 -69.796 30.076 1.00 0.00 H ATOM 7087 N THR A 456 4.058 -65.547 27.724 1.00 0.92 N ATOM 7088 CA THR A 456 3.853 -64.218 27.142 1.00 0.92 C ATOM 7089 C THR A 456 4.672 -63.169 27.861 1.00 0.92 C ATOM 7090 O THR A 456 4.956 -62.099 27.318 1.00 0.92 O ATOM 7091 CB THR A 456 2.402 -63.731 27.240 1.00 0.92 C ATOM 7092 OG1 THR A 456 1.487 -64.803 27.081 1.00 0.92 O ATOM 7093 CG2 THR A 456 2.083 -62.684 26.168 1.00 0.92 C ATOM 7094 H THR A 456 3.536 -65.809 28.548 1.00 0.00 H ATOM 7095 HA THR A 456 4.109 -64.261 26.083 1.00 0.00 H ATOM 7096 HB THR A 456 2.234 -63.287 28.221 1.00 0.00 H ATOM 7097 HG1 THR A 456 1.972 -65.620 26.943 1.00 0.00 H ATOM 7098 1HG2 THR A 456 1.046 -62.363 26.270 1.00 0.00 H ATOM 7099 2HG2 THR A 456 2.743 -61.825 26.290 1.00 0.00 H ATOM 7100 3HG2 THR A 456 2.232 -63.118 25.180 1.00 0.00 H ATOM 7101 N SER A 457 5.099 -63.465 29.109 1.00 0.96 N ATOM 7102 CA SER A 457 5.881 -62.574 29.962 1.00 0.96 C ATOM 7103 C SER A 457 7.147 -62.064 29.297 1.00 0.96 C ATOM 7104 O SER A 457 8.060 -62.826 28.994 1.00 0.96 O ATOM 7105 CB SER A 457 6.270 -63.248 31.308 1.00 0.96 C ATOM 7106 OG SER A 457 6.866 -62.316 32.221 1.00 0.96 O ATOM 7107 H SER A 457 4.844 -64.379 29.455 1.00 0.00 H ATOM 7108 HA SER A 457 5.276 -61.695 30.191 1.00 0.00 H ATOM 7109 1HB SER A 457 5.382 -63.681 31.768 1.00 0.00 H ATOM 7110 2HB SER A 457 6.970 -64.060 31.118 1.00 0.00 H ATOM 7111 HG SER A 457 6.881 -61.471 31.765 1.00 0.00 H ATOM 7112 N THR A 458 7.217 -60.748 29.029 1.00 0.95 N ATOM 7113 CA THR A 458 8.319 -60.133 28.306 1.00 0.95 C ATOM 7114 C THR A 458 8.899 -58.995 29.120 1.00 0.95 C ATOM 7115 O THR A 458 8.227 -58.005 29.429 1.00 0.95 O ATOM 7116 CB THR A 458 7.900 -59.572 26.952 1.00 0.95 C ATOM 7117 OG1 THR A 458 7.391 -60.609 26.123 1.00 0.95 O ATOM 7118 CG2 THR A 458 9.075 -58.913 26.204 1.00 0.95 C ATOM 7119 H THR A 458 6.457 -60.168 29.354 1.00 0.00 H ATOM 7120 HA THR A 458 9.080 -60.892 28.124 1.00 0.00 H ATOM 7121 HB THR A 458 7.121 -58.822 27.094 1.00 0.00 H ATOM 7122 HG1 THR A 458 7.422 -61.442 26.598 1.00 0.00 H ATOM 7123 1HG2 THR A 458 8.726 -58.528 25.246 1.00 0.00 H ATOM 7124 2HG2 THR A 458 9.472 -58.093 26.802 1.00 0.00 H ATOM 7125 3HG2 THR A 458 9.857 -59.652 26.035 1.00 0.00 H ATOM 7126 N LEU A 459 10.199 -59.076 29.465 1.00 0.96 N ATOM 7127 CA LEU A 459 10.929 -58.004 30.115 1.00 0.96 C ATOM 7128 C LEU A 459 11.649 -57.159 29.080 1.00 0.96 C ATOM 7129 O LEU A 459 11.984 -57.623 27.995 1.00 0.96 O ATOM 7130 CB LEU A 459 11.996 -58.525 31.113 1.00 0.96 C ATOM 7131 CG LEU A 459 11.470 -59.351 32.305 1.00 0.96 C ATOM 7132 CD1 LEU A 459 12.613 -59.574 33.303 1.00 0.96 C ATOM 7133 CD2 LEU A 459 10.296 -58.692 33.034 1.00 0.96 C ATOM 7134 H LEU A 459 10.678 -59.939 29.252 1.00 0.00 H ATOM 7135 HA LEU A 459 10.222 -57.396 30.677 1.00 0.00 H ATOM 7136 1HB LEU A 459 12.703 -59.149 30.571 1.00 0.00 H ATOM 7137 2HB LEU A 459 12.535 -57.670 31.522 1.00 0.00 H ATOM 7138 HG LEU A 459 11.129 -60.325 31.951 1.00 0.00 H ATOM 7139 1HD1 LEU A 459 12.249 -60.158 34.148 1.00 0.00 H ATOM 7140 2HD1 LEU A 459 13.424 -60.113 32.813 1.00 0.00 H ATOM 7141 3HD1 LEU A 459 12.978 -58.611 33.658 1.00 0.00 H ATOM 7142 1HD2 LEU A 459 9.976 -59.328 33.860 1.00 0.00 H ATOM 7143 2HD2 LEU A 459 10.607 -57.722 33.422 1.00 0.00 H ATOM 7144 3HD2 LEU A 459 9.466 -58.556 32.340 1.00 0.00 H ATOM 7145 N GLY A 460 11.921 -55.881 29.406 1.00 0.99 N ATOM 7146 CA GLY A 460 12.827 -55.046 28.632 1.00 0.99 C ATOM 7147 C GLY A 460 14.115 -54.954 29.388 1.00 0.99 C ATOM 7148 O GLY A 460 14.101 -54.522 30.535 1.00 0.99 O ATOM 7149 H GLY A 460 11.473 -55.493 30.223 1.00 0.00 H ATOM 7150 1HA GLY A 460 12.974 -55.485 27.645 1.00 0.00 H ATOM 7151 2HA GLY A 460 12.380 -54.064 28.483 1.00 0.00 H ATOM 7152 N ILE A 461 15.249 -55.351 28.787 1.00 0.96 N ATOM 7153 CA ILE A 461 16.559 -55.306 29.427 1.00 0.96 C ATOM 7154 C ILE A 461 17.388 -54.298 28.664 1.00 0.96 C ATOM 7155 O ILE A 461 17.468 -54.344 27.437 1.00 0.96 O ATOM 7156 CB ILE A 461 17.327 -56.635 29.442 1.00 0.96 C ATOM 7157 CG1 ILE A 461 16.439 -57.861 29.774 1.00 0.96 C ATOM 7158 CG2 ILE A 461 18.522 -56.527 30.418 1.00 0.96 C ATOM 7159 CD1 ILE A 461 15.814 -57.868 31.174 1.00 0.96 C ATOM 7160 H ILE A 461 15.176 -55.697 27.841 1.00 0.00 H ATOM 7161 HA ILE A 461 16.425 -55.020 30.470 1.00 0.00 H ATOM 7162 HB ILE A 461 17.694 -56.854 28.440 1.00 0.00 H ATOM 7163 1HG1 ILE A 461 15.623 -57.925 29.055 1.00 0.00 H ATOM 7164 2HG1 ILE A 461 17.028 -58.773 29.680 1.00 0.00 H ATOM 7165 1HG2 ILE A 461 19.068 -57.470 30.431 1.00 0.00 H ATOM 7166 2HG2 ILE A 461 19.187 -55.728 30.093 1.00 0.00 H ATOM 7167 3HG2 ILE A 461 18.155 -56.308 31.421 1.00 0.00 H ATOM 7168 1HD1 ILE A 461 15.214 -58.770 31.300 1.00 0.00 H ATOM 7169 2HD1 ILE A 461 16.603 -57.850 31.926 1.00 0.00 H ATOM 7170 3HD1 ILE A 461 15.178 -56.992 31.293 1.00 0.00 H ATOM 7171 N TYR A 462 18.014 -53.343 29.370 1.00 0.94 N ATOM 7172 CA TYR A 462 18.726 -52.239 28.759 1.00 0.94 C ATOM 7173 C TYR A 462 20.207 -52.347 29.083 1.00 0.94 C ATOM 7174 O TYR A 462 20.601 -52.631 30.216 1.00 0.94 O ATOM 7175 CB TYR A 462 18.195 -50.863 29.248 1.00 0.94 C ATOM 7176 CG TYR A 462 16.735 -50.661 28.903 1.00 0.94 C ATOM 7177 CD1 TYR A 462 15.735 -51.200 29.731 1.00 0.94 C ATOM 7178 CD2 TYR A 462 16.343 -49.919 27.773 1.00 0.94 C ATOM 7179 CE1 TYR A 462 14.379 -51.044 29.416 1.00 0.94 C ATOM 7180 CE2 TYR A 462 14.983 -49.748 27.463 1.00 0.94 C ATOM 7181 CZ TYR A 462 14.002 -50.313 28.287 1.00 0.94 C ATOM 7182 OH TYR A 462 12.631 -50.138 28.010 1.00 0.94 O ATOM 7183 H TYR A 462 17.980 -53.409 30.377 1.00 0.00 H ATOM 7184 HA TYR A 462 18.582 -52.290 27.679 1.00 0.00 H ATOM 7185 1HB TYR A 462 18.319 -50.787 30.329 1.00 0.00 H ATOM 7186 2HB TYR A 462 18.781 -50.064 28.794 1.00 0.00 H ATOM 7187 HD1 TYR A 462 16.010 -51.749 30.632 1.00 0.00 H ATOM 7188 HD2 TYR A 462 17.098 -49.470 27.128 1.00 0.00 H ATOM 7189 HE1 TYR A 462 13.615 -51.468 30.067 1.00 0.00 H ATOM 7190 HE2 TYR A 462 14.693 -49.177 26.580 1.00 0.00 H ATOM 7191 HH TYR A 462 12.531 -49.605 27.218 1.00 0.00 H ATOM 7192 N PHE A 463 21.069 -52.126 28.077 1.00 0.92 N ATOM 7193 CA PHE A 463 22.499 -52.343 28.156 1.00 0.92 C ATOM 7194 C PHE A 463 23.228 -51.078 27.751 1.00 0.92 C ATOM 7195 O PHE A 463 22.657 -50.176 27.140 1.00 0.92 O ATOM 7196 CB PHE A 463 22.991 -53.467 27.197 1.00 0.92 C ATOM 7197 CG PHE A 463 22.249 -54.749 27.428 1.00 0.92 C ATOM 7198 CD1 PHE A 463 22.578 -55.593 28.501 1.00 0.92 C ATOM 7199 CD2 PHE A 463 21.210 -55.122 26.560 1.00 0.92 C ATOM 7200 CE1 PHE A 463 21.871 -56.787 28.707 1.00 0.92 C ATOM 7201 CE2 PHE A 463 20.495 -56.305 26.769 1.00 0.92 C ATOM 7202 CZ PHE A 463 20.827 -57.141 27.842 1.00 0.92 C ATOM 7203 H PHE A 463 20.670 -51.785 27.214 1.00 0.00 H ATOM 7204 HA PHE A 463 22.746 -52.648 29.174 1.00 0.00 H ATOM 7205 1HB PHE A 463 22.854 -53.149 26.164 1.00 0.00 H ATOM 7206 2HB PHE A 463 24.057 -53.633 27.349 1.00 0.00 H ATOM 7207 HD1 PHE A 463 23.388 -55.309 29.172 1.00 0.00 H ATOM 7208 HD2 PHE A 463 20.952 -54.471 25.724 1.00 0.00 H ATOM 7209 HE1 PHE A 463 22.135 -57.438 29.540 1.00 0.00 H ATOM 7210 HE2 PHE A 463 19.680 -56.579 26.099 1.00 0.00 H ATOM 7211 HZ PHE A 463 20.275 -58.066 28.003 1.00 0.00 H ATOM 7212 N GLU A 464 24.525 -51.002 28.089 1.00 0.86 N ATOM 7213 CA GLU A 464 25.375 -49.878 27.760 1.00 0.86 C ATOM 7214 C GLU A 464 26.772 -50.382 27.406 1.00 0.86 C ATOM 7215 O GLU A 464 27.186 -51.464 27.832 1.00 0.86 O ATOM 7216 CB GLU A 464 25.417 -48.865 28.935 1.00 0.86 C ATOM 7217 CG GLU A 464 26.197 -47.556 28.644 1.00 0.86 C ATOM 7218 CD GLU A 464 25.726 -46.878 27.355 1.00 0.86 C ATOM 7219 OE1 GLU A 464 26.201 -47.298 26.263 1.00 0.86 O ATOM 7220 OE2 GLU A 464 24.877 -45.962 27.454 1.00 0.86 O ATOM 7221 H GLU A 464 24.914 -51.780 28.601 1.00 0.00 H ATOM 7222 HA GLU A 464 24.964 -49.378 26.883 1.00 0.00 H ATOM 7223 1HB GLU A 464 24.400 -48.587 29.212 1.00 0.00 H ATOM 7224 2HB GLU A 464 25.877 -49.335 29.804 1.00 0.00 H ATOM 7225 1HG GLU A 464 26.060 -46.871 29.480 1.00 0.00 H ATOM 7226 2HG GLU A 464 27.259 -47.787 28.569 1.00 0.00 H ATOM 7227 N VAL A 465 27.524 -49.633 26.578 1.00 0.87 N ATOM 7228 CA VAL A 465 28.836 -50.009 26.072 1.00 0.87 C ATOM 7229 C VAL A 465 29.954 -49.498 26.975 1.00 0.87 C ATOM 7230 O VAL A 465 29.943 -48.371 27.465 1.00 0.87 O ATOM 7231 CB VAL A 465 29.040 -49.529 24.637 1.00 0.87 C ATOM 7232 CG1 VAL A 465 30.439 -49.891 24.096 1.00 0.87 C ATOM 7233 CG2 VAL A 465 27.969 -50.187 23.747 1.00 0.87 C ATOM 7234 H VAL A 465 27.125 -48.747 26.302 1.00 0.00 H ATOM 7235 HA VAL A 465 28.911 -51.097 26.080 1.00 0.00 H ATOM 7236 HB VAL A 465 28.940 -48.444 24.609 1.00 0.00 H ATOM 7237 1HG1 VAL A 465 30.538 -49.529 23.073 1.00 0.00 H ATOM 7238 2HG1 VAL A 465 31.202 -49.426 24.721 1.00 0.00 H ATOM 7239 3HG1 VAL A 465 30.566 -50.973 24.111 1.00 0.00 H ATOM 7240 1HG2 VAL A 465 28.098 -49.856 22.717 1.00 0.00 H ATOM 7241 2HG2 VAL A 465 28.072 -51.271 23.796 1.00 0.00 H ATOM 7242 3HG2 VAL A 465 26.978 -49.901 24.099 1.00 0.00 H ATOM 7243 N VAL A 466 30.982 -50.330 27.250 1.00 0.79 N ATOM 7244 CA VAL A 466 32.029 -49.986 28.201 1.00 0.79 C ATOM 7245 C VAL A 466 33.381 -49.853 27.526 1.00 0.79 C ATOM 7246 O VAL A 466 34.193 -49.021 27.910 1.00 0.79 O ATOM 7247 CB VAL A 466 32.134 -51.013 29.323 1.00 0.79 C ATOM 7248 CG1 VAL A 466 33.164 -50.581 30.391 1.00 0.79 C ATOM 7249 CG2 VAL A 466 30.750 -51.125 29.976 1.00 0.79 C ATOM 7250 H VAL A 466 31.022 -51.222 26.776 1.00 0.00 H ATOM 7251 HA VAL A 466 31.787 -49.021 28.648 1.00 0.00 H ATOM 7252 HB VAL A 466 32.438 -51.970 28.899 1.00 0.00 H ATOM 7253 1HG1 VAL A 466 33.214 -51.336 31.176 1.00 0.00 H ATOM 7254 2HG1 VAL A 466 34.145 -50.474 29.929 1.00 0.00 H ATOM 7255 3HG1 VAL A 466 32.861 -49.628 30.825 1.00 0.00 H ATOM 7256 1HG2 VAL A 466 30.787 -51.854 30.785 1.00 0.00 H ATOM 7257 2HG2 VAL A 466 30.456 -50.154 30.376 1.00 0.00 H ATOM 7258 3HG2 VAL A 466 30.021 -51.446 29.232 1.00 0.00 H ATOM 7259 N ASN A 467 33.676 -50.624 26.475 1.00 0.73 N ATOM 7260 CA ASN A 467 34.999 -50.640 25.864 1.00 0.73 C ATOM 7261 C ASN A 467 34.812 -51.101 24.438 1.00 0.73 C ATOM 7262 O ASN A 467 33.728 -51.538 24.073 1.00 0.73 O ATOM 7263 CB ASN A 467 36.017 -51.595 26.560 1.00 0.73 C ATOM 7264 CG ASN A 467 36.451 -51.059 27.921 1.00 0.73 C ATOM 7265 OD1 ASN A 467 36.906 -49.924 28.065 1.00 0.73 O ATOM 7266 ND2 ASN A 467 36.342 -51.901 28.974 1.00 0.73 N ATOM 7267 H ASN A 467 32.952 -51.215 26.094 1.00 0.00 H ATOM 7268 HA ASN A 467 35.420 -49.635 25.923 1.00 0.00 H ATOM 7269 1HB ASN A 467 35.566 -52.579 26.687 1.00 0.00 H ATOM 7270 2HB ASN A 467 36.895 -51.716 25.925 1.00 0.00 H ATOM 7271 1HD2 ASN A 467 36.613 -51.597 29.887 1.00 0.00 H ATOM 7272 2HD2 ASN A 467 35.990 -52.827 28.839 1.00 0.00 H ATOM 7273 N GLN A 468 35.853 -50.996 23.591 1.00 0.43 N ATOM 7274 CA GLN A 468 35.746 -51.395 22.204 1.00 0.43 C ATOM 7275 C GLN A 468 36.331 -52.774 21.981 1.00 0.43 C ATOM 7276 O GLN A 468 37.196 -53.232 22.723 1.00 0.43 O ATOM 7277 CB GLN A 468 36.423 -50.355 21.276 1.00 0.43 C ATOM 7278 CG GLN A 468 37.964 -50.295 21.372 1.00 0.43 C ATOM 7279 CD GLN A 468 38.508 -49.180 20.479 1.00 0.43 C ATOM 7280 OE1 GLN A 468 38.280 -47.999 20.733 1.00 0.43 O ATOM 7281 NE2 GLN A 468 39.244 -49.550 19.406 1.00 0.43 N ATOM 7282 H GLN A 468 36.730 -50.630 23.932 1.00 0.00 H ATOM 7283 HA GLN A 468 34.690 -51.456 21.942 1.00 0.00 H ATOM 7284 1HB GLN A 468 36.168 -50.572 20.239 1.00 0.00 H ATOM 7285 2HB GLN A 468 36.042 -49.360 21.506 1.00 0.00 H ATOM 7286 1HG GLN A 468 38.246 -50.099 22.406 1.00 0.00 H ATOM 7287 2HG GLN A 468 38.375 -51.251 21.047 1.00 0.00 H ATOM 7288 1HE2 GLN A 468 39.620 -48.854 18.794 1.00 0.00 H ATOM 7289 2HE2 GLN A 468 39.411 -50.519 19.224 1.00 0.00 H ATOM 7290 N HIS A 469 35.869 -53.479 20.930 1.00 0.45 N ATOM 7291 CA HIS A 469 36.388 -54.785 20.585 1.00 0.45 C ATOM 7292 C HIS A 469 36.973 -54.734 19.189 1.00 0.45 C ATOM 7293 O HIS A 469 36.363 -54.215 18.257 1.00 0.45 O ATOM 7294 CB HIS A 469 35.273 -55.855 20.645 1.00 0.45 C ATOM 7295 CG HIS A 469 35.748 -57.280 20.711 1.00 0.45 C ATOM 7296 ND1 HIS A 469 34.897 -58.290 20.310 1.00 0.45 N ATOM 7297 CD2 HIS A 469 36.880 -57.808 21.243 1.00 0.45 C ATOM 7298 CE1 HIS A 469 35.520 -59.412 20.605 1.00 0.45 C ATOM 7299 NE2 HIS A 469 36.727 -59.176 21.172 1.00 0.45 N ATOM 7300 H HIS A 469 35.134 -53.077 20.366 1.00 0.00 H ATOM 7301 HA HIS A 469 37.163 -55.068 21.296 1.00 0.00 H ATOM 7302 1HB HIS A 469 34.648 -55.681 21.522 1.00 0.00 H ATOM 7303 2HB HIS A 469 34.636 -55.766 19.766 1.00 0.00 H ATOM 7304 HD2 HIS A 469 37.740 -57.273 21.647 1.00 0.00 H ATOM 7305 HE1 HIS A 469 35.140 -60.418 20.427 1.00 0.00 H ATOM 7306 HE2 HIS A 469 37.382 -59.880 21.480 1.00 0.00 H ATOM 7307 N ASN A 470 38.199 -55.258 19.023 1.00 0.45 N ATOM 7308 CA ASN A 470 38.886 -55.332 17.752 1.00 0.45 C ATOM 7309 C ASN A 470 39.338 -56.770 17.571 1.00 0.45 C ATOM 7310 O ASN A 470 39.925 -57.358 18.476 1.00 0.45 O ATOM 7311 CB ASN A 470 40.126 -54.405 17.733 1.00 0.45 C ATOM 7312 CG ASN A 470 39.706 -52.942 17.809 1.00 0.45 C ATOM 7313 OD1 ASN A 470 39.725 -52.303 18.862 1.00 0.45 O ATOM 7314 ND2 ASN A 470 39.330 -52.363 16.646 1.00 0.45 N ATOM 7315 H ASN A 470 38.653 -55.619 19.850 1.00 0.00 H ATOM 7316 HA ASN A 470 38.201 -55.005 16.969 1.00 0.00 H ATOM 7317 1HB ASN A 470 40.775 -54.647 18.576 1.00 0.00 H ATOM 7318 2HB ASN A 470 40.696 -54.578 16.821 1.00 0.00 H ATOM 7319 1HD2 ASN A 470 39.044 -51.404 16.634 1.00 0.00 H ATOM 7320 2HD2 ASN A 470 39.338 -52.892 15.798 1.00 0.00 H ATOM 7321 N THR A 471 39.031 -57.390 16.416 1.00 0.38 N ATOM 7322 CA THR A 471 39.181 -58.829 16.218 1.00 0.38 C ATOM 7323 C THR A 471 39.579 -59.119 14.778 1.00 0.38 C ATOM 7324 O THR A 471 39.522 -58.213 13.947 1.00 0.38 O ATOM 7325 CB THR A 471 37.900 -59.617 16.493 1.00 0.38 C ATOM 7326 OG1 THR A 471 36.827 -59.139 15.701 1.00 0.38 O ATOM 7327 CG2 THR A 471 37.504 -59.477 17.964 1.00 0.38 C ATOM 7328 H THR A 471 38.682 -56.822 15.657 1.00 0.00 H ATOM 7329 HA THR A 471 39.940 -59.197 16.909 1.00 0.00 H ATOM 7330 HB THR A 471 38.063 -60.669 16.260 1.00 0.00 H ATOM 7331 HG1 THR A 471 37.134 -58.413 15.152 1.00 0.00 H ATOM 7332 1HG2 THR A 471 36.591 -60.041 18.151 1.00 0.00 H ATOM 7333 2HG2 THR A 471 38.305 -59.863 18.595 1.00 0.00 H ATOM 7334 3HG2 THR A 471 37.334 -58.426 18.197 1.00 0.00 H ATOM 7335 N PRO A 472 39.986 -60.343 14.414 1.00 0.42 N ATOM 7336 CA PRO A 472 40.261 -60.691 13.020 1.00 0.42 C ATOM 7337 C PRO A 472 39.063 -60.709 12.077 1.00 0.42 C ATOM 7338 O PRO A 472 39.260 -60.518 10.881 1.00 0.42 O ATOM 7339 CB PRO A 472 40.900 -62.091 13.106 1.00 0.42 C ATOM 7340 CG PRO A 472 41.565 -62.109 14.482 1.00 0.42 C ATOM 7341 CD PRO A 472 40.575 -61.323 15.338 1.00 0.42 C ATOM 7342 HA PRO A 472 40.974 -59.966 12.599 1.00 0.00 H ATOM 7343 1HB PRO A 472 40.127 -62.865 12.992 1.00 0.00 H ATOM 7344 2HB PRO A 472 41.616 -62.229 12.282 1.00 0.00 H ATOM 7345 1HG PRO A 472 41.710 -63.146 14.820 1.00 0.00 H ATOM 7346 2HG PRO A 472 42.562 -61.649 14.429 1.00 0.00 H ATOM 7347 1HD PRO A 472 39.807 -62.004 15.731 1.00 0.00 H ATOM 7348 2HD PRO A 472 41.112 -60.827 16.160 1.00 0.00 H ATOM 7349 N ILE A 473 37.834 -61.008 12.554 1.00 0.48 N ATOM 7350 CA ILE A 473 36.692 -61.272 11.684 1.00 0.48 C ATOM 7351 C ILE A 473 35.396 -60.799 12.347 1.00 0.48 C ATOM 7352 O ILE A 473 35.297 -60.862 13.576 1.00 0.48 O ATOM 7353 CB ILE A 473 36.497 -62.757 11.318 1.00 0.48 C ATOM 7354 CG1 ILE A 473 36.429 -63.685 12.555 1.00 0.48 C ATOM 7355 CG2 ILE A 473 37.609 -63.212 10.349 1.00 0.48 C ATOM 7356 CD1 ILE A 473 35.956 -65.108 12.235 1.00 0.48 C ATOM 7357 H ILE A 473 37.710 -61.049 13.556 1.00 0.00 H ATOM 7358 HA ILE A 473 36.840 -60.735 10.747 1.00 0.00 H ATOM 7359 HB ILE A 473 35.528 -62.889 10.838 1.00 0.00 H ATOM 7360 1HG1 ILE A 473 37.414 -63.748 13.017 1.00 0.00 H ATOM 7361 2HG1 ILE A 473 35.749 -63.258 13.293 1.00 0.00 H ATOM 7362 1HG2 ILE A 473 37.463 -64.262 10.097 1.00 0.00 H ATOM 7363 2HG2 ILE A 473 37.568 -62.612 9.441 1.00 0.00 H ATOM 7364 3HG2 ILE A 473 38.581 -63.085 10.825 1.00 0.00 H ATOM 7365 1HD1 ILE A 473 35.933 -65.699 13.151 1.00 0.00 H ATOM 7366 2HD1 ILE A 473 34.955 -65.070 11.803 1.00 0.00 H ATOM 7367 3HD1 ILE A 473 36.641 -65.568 11.524 1.00 0.00 H ATOM 7368 N PRO A 474 34.347 -60.375 11.620 1.00 0.46 N ATOM 7369 CA PRO A 474 33.071 -59.936 12.200 1.00 0.46 C ATOM 7370 C PRO A 474 32.385 -60.958 13.093 1.00 0.46 C ATOM 7371 O PRO A 474 31.684 -60.577 14.022 1.00 0.46 O ATOM 7372 CB PRO A 474 32.202 -59.573 10.982 1.00 0.46 C ATOM 7373 CG PRO A 474 33.206 -59.179 9.894 1.00 0.46 C ATOM 7374 CD PRO A 474 34.419 -60.065 10.187 1.00 0.46 C ATOM 7375 HA PRO A 474 33.244 -59.048 12.824 1.00 0.00 H ATOM 7376 1HB PRO A 474 31.581 -60.434 10.693 1.00 0.00 H ATOM 7377 2HB PRO A 474 31.515 -58.754 11.241 1.00 0.00 H ATOM 7378 1HG PRO A 474 32.775 -59.355 8.897 1.00 0.00 H ATOM 7379 2HG PRO A 474 33.433 -58.105 9.957 1.00 0.00 H ATOM 7380 1HD PRO A 474 34.353 -60.987 9.590 1.00 0.00 H ATOM 7381 2HD PRO A 474 35.341 -59.515 9.950 1.00 0.00 H ATOM 7382 N GLN A 475 32.562 -62.271 12.848 1.00 0.45 N ATOM 7383 CA GLN A 475 31.974 -63.309 13.671 1.00 0.45 C ATOM 7384 C GLN A 475 32.735 -63.530 14.980 1.00 0.45 C ATOM 7385 O GLN A 475 32.242 -64.166 15.908 1.00 0.45 O ATOM 7386 CB GLN A 475 31.982 -64.645 12.895 1.00 0.45 C ATOM 7387 CG GLN A 475 31.121 -64.676 11.607 1.00 0.45 C ATOM 7388 CD GLN A 475 31.306 -66.027 10.909 1.00 0.45 C ATOM 7389 OE1 GLN A 475 32.363 -66.648 11.002 1.00 0.45 O ATOM 7390 NE2 GLN A 475 30.263 -66.514 10.201 1.00 0.45 N ATOM 7391 H GLN A 475 33.130 -62.534 12.055 1.00 0.00 H ATOM 7392 HA GLN A 475 30.944 -63.030 13.895 1.00 0.00 H ATOM 7393 1HB GLN A 475 33.004 -64.892 12.606 1.00 0.00 H ATOM 7394 2HB GLN A 475 31.623 -65.445 13.543 1.00 0.00 H ATOM 7395 1HG GLN A 475 30.074 -64.540 11.880 1.00 0.00 H ATOM 7396 2HG GLN A 475 31.443 -63.870 10.948 1.00 0.00 H ATOM 7397 1HE2 GLN A 475 30.344 -67.394 9.731 1.00 0.00 H ATOM 7398 2HE2 GLN A 475 29.409 -65.996 10.147 1.00 0.00 H ATOM 7399 N GLY A 476 33.972 -63.008 15.094 1.00 0.52 N ATOM 7400 CA GLY A 476 34.753 -63.075 16.323 1.00 0.52 C ATOM 7401 C GLY A 476 34.611 -61.791 17.070 1.00 0.52 C ATOM 7402 O GLY A 476 34.732 -61.741 18.289 1.00 0.52 O ATOM 7403 H GLY A 476 34.367 -62.550 14.285 1.00 0.00 H ATOM 7404 1HA GLY A 476 34.406 -63.912 16.929 1.00 0.00 H ATOM 7405 2HA GLY A 476 35.797 -63.265 16.080 1.00 0.00 H ATOM 7406 N GLY A 477 34.321 -60.696 16.342 1.00 0.71 N ATOM 7407 CA GLY A 477 34.026 -59.408 16.943 1.00 0.71 C ATOM 7408 C GLY A 477 32.572 -59.264 17.190 1.00 0.71 C ATOM 7409 O GLY A 477 31.887 -58.510 16.511 1.00 0.71 O ATOM 7410 H GLY A 477 34.310 -60.784 15.335 1.00 0.00 H ATOM 7411 1HA GLY A 477 34.574 -59.309 17.880 1.00 0.00 H ATOM 7412 2HA GLY A 477 34.371 -58.612 16.284 1.00 0.00 H ATOM 7413 N ARG A 478 32.057 -59.976 18.195 1.00 0.70 N ATOM 7414 CA ARG A 478 30.660 -59.894 18.525 1.00 0.70 C ATOM 7415 C ARG A 478 30.468 -60.020 20.012 1.00 0.70 C ATOM 7416 O ARG A 478 31.086 -60.844 20.686 1.00 0.70 O ATOM 7417 CB ARG A 478 29.811 -60.917 17.733 1.00 0.70 C ATOM 7418 CG ARG A 478 30.174 -62.396 17.898 1.00 0.70 C ATOM 7419 CD ARG A 478 29.307 -63.251 16.975 1.00 0.70 C ATOM 7420 NE ARG A 478 29.756 -64.656 17.162 1.00 0.70 N ATOM 7421 CZ ARG A 478 29.183 -65.703 16.563 1.00 0.70 C ATOM 7422 NH1 ARG A 478 28.059 -65.575 15.865 1.00 0.70 N ATOM 7423 NH2 ARG A 478 29.771 -66.893 16.648 1.00 0.70 N ATOM 7424 H ARG A 478 32.655 -60.584 18.735 1.00 0.00 H ATOM 7425 HA ARG A 478 30.303 -58.896 18.270 1.00 0.00 H ATOM 7426 1HB ARG A 478 28.765 -60.821 18.022 1.00 0.00 H ATOM 7427 2HB ARG A 478 29.878 -60.698 16.668 1.00 0.00 H ATOM 7428 1HG ARG A 478 31.224 -62.543 17.643 1.00 0.00 H ATOM 7429 2HG ARG A 478 30.006 -62.699 18.932 1.00 0.00 H ATOM 7430 1HD ARG A 478 28.259 -63.137 17.250 1.00 0.00 H ATOM 7431 2HD ARG A 478 29.448 -62.931 15.943 1.00 0.00 H ATOM 7432 HE ARG A 478 30.540 -64.821 17.780 1.00 0.00 H ATOM 7433 1HH1 ARG A 478 27.619 -64.669 15.778 1.00 0.00 H ATOM 7434 2HH1 ARG A 478 27.645 -66.382 15.421 1.00 0.00 H ATOM 7435 1HH2 ARG A 478 30.637 -66.994 17.159 1.00 0.00 H ATOM 7436 2HH2 ARG A 478 29.352 -67.696 16.201 1.00 0.00 H ATOM 7437 N GLY A 479 29.597 -59.164 20.579 1.00 0.86 N ATOM 7438 CA GLY A 479 29.269 -59.219 21.989 1.00 0.86 C ATOM 7439 C GLY A 479 28.270 -60.305 22.225 1.00 0.86 C ATOM 7440 O GLY A 479 27.367 -60.517 21.420 1.00 0.86 O ATOM 7441 H GLY A 479 29.160 -58.462 19.999 1.00 0.00 H ATOM 7442 1HA GLY A 479 30.175 -59.400 22.567 1.00 0.00 H ATOM 7443 2HA GLY A 479 28.871 -58.257 22.307 1.00 0.00 H ATOM 7444 N ALA A 480 28.393 -61.002 23.358 1.00 0.92 N ATOM 7445 CA ALA A 480 27.540 -62.107 23.697 1.00 0.92 C ATOM 7446 C ALA A 480 26.748 -61.764 24.938 1.00 0.92 C ATOM 7447 O ALA A 480 27.222 -61.069 25.837 1.00 0.92 O ATOM 7448 CB ALA A 480 28.372 -63.382 23.921 1.00 0.92 C ATOM 7449 H ALA A 480 29.125 -60.731 23.999 1.00 0.00 H ATOM 7450 HA ALA A 480 26.856 -62.275 22.864 1.00 0.00 H ATOM 7451 1HB ALA A 480 27.709 -64.209 24.177 1.00 0.00 H ATOM 7452 2HB ALA A 480 28.919 -63.625 23.010 1.00 0.00 H ATOM 7453 3HB ALA A 480 29.077 -63.218 24.734 1.00 0.00 H ATOM 7454 N ILE A 481 25.487 -62.223 24.991 1.00 0.95 N ATOM 7455 CA ILE A 481 24.636 -62.044 26.150 1.00 0.95 C ATOM 7456 C ILE A 481 24.018 -63.397 26.439 1.00 0.95 C ATOM 7457 O ILE A 481 23.473 -64.051 25.552 1.00 0.95 O ATOM 7458 CB ILE A 481 23.571 -60.955 25.982 1.00 0.95 C ATOM 7459 CG1 ILE A 481 24.237 -59.594 25.643 1.00 0.95 C ATOM 7460 CG2 ILE A 481 22.726 -60.859 27.272 1.00 0.95 C ATOM 7461 CD1 ILE A 481 23.258 -58.451 25.358 1.00 0.95 C ATOM 7462 H ILE A 481 25.124 -62.712 24.185 1.00 0.00 H ATOM 7463 HA ILE A 481 25.259 -61.750 26.994 1.00 0.00 H ATOM 7464 HB ILE A 481 22.925 -61.205 25.141 1.00 0.00 H ATOM 7465 1HG1 ILE A 481 24.875 -59.286 26.470 1.00 0.00 H ATOM 7466 2HG1 ILE A 481 24.874 -59.710 24.766 1.00 0.00 H ATOM 7467 1HG2 ILE A 481 21.968 -60.084 27.154 1.00 0.00 H ATOM 7468 2HG2 ILE A 481 22.240 -61.816 27.460 1.00 0.00 H ATOM 7469 3HG2 ILE A 481 23.372 -60.609 28.113 1.00 0.00 H ATOM 7470 1HD1 ILE A 481 23.816 -57.542 25.131 1.00 0.00 H ATOM 7471 2HD1 ILE A 481 22.630 -58.714 24.505 1.00 0.00 H ATOM 7472 3HD1 ILE A 481 22.631 -58.282 26.232 1.00 0.00 H ATOM 7473 N GLN A 482 24.122 -63.873 27.694 1.00 0.94 N ATOM 7474 CA GLN A 482 23.540 -65.130 28.109 1.00 0.94 C ATOM 7475 C GLN A 482 22.546 -64.866 29.208 1.00 0.94 C ATOM 7476 O GLN A 482 22.885 -64.339 30.265 1.00 0.94 O ATOM 7477 CB GLN A 482 24.592 -66.153 28.604 1.00 0.94 C ATOM 7478 CG GLN A 482 23.989 -67.508 29.047 1.00 0.94 C ATOM 7479 CD GLN A 482 25.074 -68.506 29.451 1.00 0.94 C ATOM 7480 OE1 GLN A 482 25.447 -68.625 30.625 1.00 0.94 O ATOM 7481 NE2 GLN A 482 25.580 -69.256 28.444 1.00 0.94 N ATOM 7482 H GLN A 482 24.631 -63.320 28.368 1.00 0.00 H ATOM 7483 HA GLN A 482 23.032 -65.575 27.254 1.00 0.00 H ATOM 7484 1HB GLN A 482 25.313 -66.347 27.809 1.00 0.00 H ATOM 7485 2HB GLN A 482 25.140 -65.733 29.447 1.00 0.00 H ATOM 7486 1HG GLN A 482 23.335 -67.341 29.903 1.00 0.00 H ATOM 7487 2HG GLN A 482 23.419 -67.930 28.219 1.00 0.00 H ATOM 7488 1HE2 GLN A 482 26.294 -69.931 28.633 1.00 0.00 H ATOM 7489 2HE2 GLN A 482 25.241 -69.135 27.511 1.00 0.00 H ATOM 7490 N PHE A 483 21.290 -65.255 28.962 1.00 0.97 N ATOM 7491 CA PHE A 483 20.190 -65.123 29.884 1.00 0.97 C ATOM 7492 C PHE A 483 19.935 -66.494 30.475 1.00 0.97 C ATOM 7493 O PHE A 483 19.834 -67.485 29.752 1.00 0.97 O ATOM 7494 CB PHE A 483 18.877 -64.675 29.185 1.00 0.97 C ATOM 7495 CG PHE A 483 19.063 -63.444 28.338 1.00 0.97 C ATOM 7496 CD1 PHE A 483 19.422 -63.554 26.984 1.00 0.97 C ATOM 7497 CD2 PHE A 483 18.830 -62.169 28.871 1.00 0.97 C ATOM 7498 CE1 PHE A 483 19.548 -62.415 26.180 1.00 0.97 C ATOM 7499 CE2 PHE A 483 18.970 -61.022 28.079 1.00 0.97 C ATOM 7500 CZ PHE A 483 19.326 -61.147 26.729 1.00 0.97 C ATOM 7501 H PHE A 483 21.125 -65.670 28.056 1.00 0.00 H ATOM 7502 HA PHE A 483 20.446 -64.363 30.623 1.00 0.00 H ATOM 7503 1HB PHE A 483 18.507 -65.482 28.554 1.00 0.00 H ATOM 7504 2HB PHE A 483 18.116 -64.472 29.937 1.00 0.00 H ATOM 7505 HD1 PHE A 483 19.604 -64.542 26.559 1.00 0.00 H ATOM 7506 HD2 PHE A 483 18.553 -62.075 29.922 1.00 0.00 H ATOM 7507 HE1 PHE A 483 19.819 -62.517 25.129 1.00 0.00 H ATOM 7508 HE2 PHE A 483 18.804 -60.035 28.509 1.00 0.00 H ATOM 7509 HZ PHE A 483 19.430 -60.257 26.110 1.00 0.00 H ATOM 7510 N VAL A 484 19.854 -66.590 31.808 1.00 0.97 N ATOM 7511 CA VAL A 484 19.619 -67.842 32.500 1.00 0.97 C ATOM 7512 C VAL A 484 18.427 -67.665 33.427 1.00 0.97 C ATOM 7513 O VAL A 484 18.460 -66.862 34.351 1.00 0.97 O ATOM 7514 CB VAL A 484 20.851 -68.285 33.288 1.00 0.97 C ATOM 7515 CG1 VAL A 484 20.578 -69.613 34.013 1.00 0.97 C ATOM 7516 CG2 VAL A 484 22.057 -68.441 32.340 1.00 0.97 C ATOM 7517 H VAL A 484 19.963 -65.743 32.348 1.00 0.00 H ATOM 7518 HA VAL A 484 19.395 -68.610 31.759 1.00 0.00 H ATOM 7519 HB VAL A 484 21.079 -67.532 34.043 1.00 0.00 H ATOM 7520 1HG1 VAL A 484 21.466 -69.914 34.570 1.00 0.00 H ATOM 7521 2HG1 VAL A 484 19.744 -69.486 34.703 1.00 0.00 H ATOM 7522 3HG1 VAL A 484 20.331 -70.383 33.282 1.00 0.00 H ATOM 7523 1HG2 VAL A 484 22.930 -68.756 32.912 1.00 0.00 H ATOM 7524 2HG2 VAL A 484 21.829 -69.191 31.582 1.00 0.00 H ATOM 7525 3HG2 VAL A 484 22.266 -67.487 31.856 1.00 0.00 H ATOM 7526 N THR A 485 17.332 -68.425 33.212 1.00 0.95 N ATOM 7527 CA THR A 485 16.098 -68.322 33.996 1.00 0.95 C ATOM 7528 C THR A 485 15.862 -69.641 34.703 1.00 0.95 C ATOM 7529 O THR A 485 15.654 -70.670 34.068 1.00 0.95 O ATOM 7530 CB THR A 485 14.859 -68.001 33.152 1.00 0.95 C ATOM 7531 OG1 THR A 485 14.971 -66.699 32.604 1.00 0.95 O ATOM 7532 CG2 THR A 485 13.555 -68.013 33.968 1.00 0.95 C ATOM 7533 H THR A 485 17.384 -69.099 32.462 1.00 0.00 H ATOM 7534 HA THR A 485 16.212 -67.512 34.718 1.00 0.00 H ATOM 7535 HB THR A 485 14.761 -68.738 32.355 1.00 0.00 H ATOM 7536 HG1 THR A 485 15.801 -66.305 32.884 1.00 0.00 H ATOM 7537 1HG2 THR A 485 12.715 -67.779 33.315 1.00 0.00 H ATOM 7538 2HG2 THR A 485 13.410 -68.999 34.408 1.00 0.00 H ATOM 7539 3HG2 THR A 485 13.616 -67.268 34.761 1.00 0.00 H ATOM 7540 N HIS A 486 15.876 -69.667 36.051 1.00 0.91 N ATOM 7541 CA HIS A 486 15.626 -70.872 36.834 1.00 0.91 C ATOM 7542 C HIS A 486 14.302 -70.766 37.532 1.00 0.91 C ATOM 7543 O HIS A 486 14.113 -69.853 38.324 1.00 0.91 O ATOM 7544 CB HIS A 486 16.602 -71.043 38.014 1.00 0.91 C ATOM 7545 CG HIS A 486 18.024 -71.219 37.641 1.00 0.91 C ATOM 7546 ND1 HIS A 486 18.913 -71.424 38.678 1.00 0.91 N ATOM 7547 CD2 HIS A 486 18.684 -71.122 36.463 1.00 0.91 C ATOM 7548 CE1 HIS A 486 20.103 -71.444 38.109 1.00 0.91 C ATOM 7549 NE2 HIS A 486 20.018 -71.270 36.772 1.00 0.91 N ATOM 7550 H HIS A 486 16.072 -68.800 36.531 1.00 0.00 H ATOM 7551 HA HIS A 486 15.744 -71.750 36.198 1.00 0.00 H ATOM 7552 1HB HIS A 486 16.542 -70.169 38.664 1.00 0.00 H ATOM 7553 2HB HIS A 486 16.311 -71.911 38.604 1.00 0.00 H ATOM 7554 HD2 HIS A 486 18.263 -70.964 35.470 1.00 0.00 H ATOM 7555 HE1 HIS A 486 21.054 -71.581 38.624 1.00 0.00 H ATOM 7556 HE2 HIS A 486 20.796 -71.254 36.128 1.00 0.00 H ATOM 7557 N TYR A 487 13.374 -71.710 37.316 1.00 0.91 N ATOM 7558 CA TYR A 487 12.027 -71.563 37.838 1.00 0.91 C ATOM 7559 C TYR A 487 11.424 -72.879 38.309 1.00 0.91 C ATOM 7560 O TYR A 487 12.039 -73.943 38.229 1.00 0.91 O ATOM 7561 CB TYR A 487 11.119 -70.806 36.838 1.00 0.91 C ATOM 7562 CG TYR A 487 10.766 -71.593 35.606 1.00 0.91 C ATOM 7563 CD1 TYR A 487 11.637 -71.700 34.509 1.00 0.91 C ATOM 7564 CD2 TYR A 487 9.503 -72.192 35.529 1.00 0.91 C ATOM 7565 CE1 TYR A 487 11.228 -72.372 33.346 1.00 0.91 C ATOM 7566 CE2 TYR A 487 9.089 -72.860 34.372 1.00 0.91 C ATOM 7567 CZ TYR A 487 9.951 -72.938 33.277 1.00 0.91 C ATOM 7568 OH TYR A 487 9.534 -73.555 32.086 1.00 0.91 O ATOM 7569 H TYR A 487 13.608 -72.536 36.784 1.00 0.00 H ATOM 7570 HA TYR A 487 12.076 -70.985 38.761 1.00 0.00 H ATOM 7571 1HB TYR A 487 10.189 -70.522 37.333 1.00 0.00 H ATOM 7572 2HB TYR A 487 11.613 -69.889 36.519 1.00 0.00 H ATOM 7573 HD1 TYR A 487 12.634 -71.260 34.559 1.00 0.00 H ATOM 7574 HD2 TYR A 487 8.823 -72.141 36.379 1.00 0.00 H ATOM 7575 HE1 TYR A 487 11.905 -72.453 32.497 1.00 0.00 H ATOM 7576 HE2 TYR A 487 8.100 -73.316 34.330 1.00 0.00 H ATOM 7577 HH TYR A 487 8.633 -73.871 32.189 1.00 0.00 H ATOM 7578 N GLN A 488 10.229 -72.821 38.922 1.00 0.89 N ATOM 7579 CA GLN A 488 9.437 -73.980 39.286 1.00 0.89 C ATOM 7580 C GLN A 488 8.301 -74.112 38.284 1.00 0.89 C ATOM 7581 O GLN A 488 7.496 -73.201 38.092 1.00 0.89 O ATOM 7582 CB GLN A 488 8.854 -73.843 40.716 1.00 0.89 C ATOM 7583 CG GLN A 488 8.007 -75.049 41.199 1.00 0.89 C ATOM 7584 CD GLN A 488 7.395 -74.764 42.574 1.00 0.89 C ATOM 7585 OE1 GLN A 488 7.558 -73.689 43.154 1.00 0.89 O ATOM 7586 NE2 GLN A 488 6.675 -75.765 43.123 1.00 0.89 N ATOM 7587 H GLN A 488 9.878 -71.898 39.135 1.00 0.00 H ATOM 7588 HA GLN A 488 10.081 -74.859 39.265 1.00 0.00 H ATOM 7589 1HB GLN A 488 9.667 -73.707 41.429 1.00 0.00 H ATOM 7590 2HB GLN A 488 8.222 -72.957 40.768 1.00 0.00 H ATOM 7591 1HG GLN A 488 7.206 -75.228 40.482 1.00 0.00 H ATOM 7592 2HG GLN A 488 8.649 -75.926 41.269 1.00 0.00 H ATOM 7593 1HE2 GLN A 488 6.249 -75.642 44.020 1.00 0.00 H ATOM 7594 2HE2 GLN A 488 6.567 -76.631 42.633 1.00 0.00 H ATOM 7595 N HIS A 489 8.233 -75.250 37.576 1.00 0.89 N ATOM 7596 CA HIS A 489 7.223 -75.514 36.570 1.00 0.89 C ATOM 7597 C HIS A 489 5.922 -76.005 37.198 1.00 0.89 C ATOM 7598 O HIS A 489 5.882 -76.419 38.352 1.00 0.89 O ATOM 7599 CB HIS A 489 7.757 -76.546 35.541 1.00 0.89 C ATOM 7600 CG HIS A 489 6.890 -76.750 34.329 1.00 0.89 C ATOM 7601 ND1 HIS A 489 6.231 -77.954 34.161 1.00 0.89 N ATOM 7602 CD2 HIS A 489 6.548 -75.890 33.334 1.00 0.89 C ATOM 7603 CE1 HIS A 489 5.497 -77.805 33.073 1.00 0.89 C ATOM 7604 NE2 HIS A 489 5.654 -76.573 32.533 1.00 0.89 N ATOM 7605 H HIS A 489 8.932 -75.953 37.767 1.00 0.00 H ATOM 7606 HA HIS A 489 6.987 -74.592 36.041 1.00 0.00 H ATOM 7607 1HB HIS A 489 8.741 -76.233 35.190 1.00 0.00 H ATOM 7608 2HB HIS A 489 7.875 -77.515 36.025 1.00 0.00 H ATOM 7609 HD2 HIS A 489 6.900 -74.868 33.186 1.00 0.00 H ATOM 7610 HE1 HIS A 489 4.839 -78.559 32.640 1.00 0.00 H ATOM 7611 HE2 HIS A 489 5.197 -76.230 31.700 1.00 0.00 H ATOM 7612 N SER A 490 4.806 -75.985 36.445 1.00 0.92 N ATOM 7613 CA SER A 490 3.495 -76.408 36.927 1.00 0.92 C ATOM 7614 C SER A 490 3.345 -77.888 37.211 1.00 0.92 C ATOM 7615 O SER A 490 2.455 -78.276 37.959 1.00 0.92 O ATOM 7616 CB SER A 490 2.410 -76.104 35.887 1.00 0.92 C ATOM 7617 OG SER A 490 2.322 -74.700 35.684 1.00 0.92 O ATOM 7618 H SER A 490 4.898 -75.656 35.495 1.00 0.00 H ATOM 7619 HA SER A 490 3.266 -75.854 37.839 1.00 0.00 H ATOM 7620 1HB SER A 490 2.652 -76.608 34.952 1.00 0.00 H ATOM 7621 2HB SER A 490 1.455 -76.497 36.233 1.00 0.00 H ATOM 7622 HG SER A 490 2.979 -74.307 36.264 1.00 0.00 H ATOM 7623 N SER A 491 4.234 -78.743 36.658 1.00 0.88 N ATOM 7624 CA SER A 491 4.286 -80.172 36.993 1.00 0.88 C ATOM 7625 C SER A 491 5.193 -80.426 38.178 1.00 0.88 C ATOM 7626 O SER A 491 5.495 -81.559 38.551 1.00 0.88 O ATOM 7627 CB SER A 491 4.797 -81.057 35.821 1.00 0.88 C ATOM 7628 OG SER A 491 6.139 -80.765 35.405 1.00 0.88 O ATOM 7629 H SER A 491 4.888 -78.372 35.984 1.00 0.00 H ATOM 7630 HA SER A 491 3.276 -80.507 37.237 1.00 0.00 H ATOM 7631 1HB SER A 491 4.757 -82.106 36.114 1.00 0.00 H ATOM 7632 2HB SER A 491 4.143 -80.933 34.959 1.00 0.00 H ATOM 7633 HG SER A 491 6.442 -80.051 35.970 1.00 0.00 H ATOM 7634 N THR A 492 5.671 -79.325 38.784 1.00 0.86 N ATOM 7635 CA THR A 492 6.368 -79.238 40.059 1.00 0.86 C ATOM 7636 C THR A 492 7.866 -79.387 39.842 1.00 0.86 C ATOM 7637 O THR A 492 8.698 -79.148 40.715 1.00 0.86 O ATOM 7638 CB THR A 492 5.790 -80.105 41.183 1.00 0.86 C ATOM 7639 OG1 THR A 492 4.384 -79.909 41.276 1.00 0.86 O ATOM 7640 CG2 THR A 492 6.321 -79.623 42.531 1.00 0.86 C ATOM 7641 H THR A 492 5.503 -78.480 38.256 1.00 0.00 H ATOM 7642 HA THR A 492 6.317 -78.207 40.411 1.00 0.00 H ATOM 7643 HB THR A 492 6.080 -81.143 41.026 1.00 0.00 H ATOM 7644 HG1 THR A 492 4.105 -79.274 40.612 1.00 0.00 H ATOM 7645 1HG2 THR A 492 5.908 -80.243 43.327 1.00 0.00 H ATOM 7646 2HG2 THR A 492 7.408 -79.696 42.541 1.00 0.00 H ATOM 7647 3HG2 THR A 492 6.026 -78.587 42.689 1.00 0.00 H ATOM 7648 N GLN A 493 8.268 -79.709 38.595 1.00 0.83 N ATOM 7649 CA GLN A 493 9.647 -79.772 38.149 1.00 0.83 C ATOM 7650 C GLN A 493 10.435 -78.467 38.229 1.00 0.83 C ATOM 7651 O GLN A 493 9.927 -77.372 38.000 1.00 0.83 O ATOM 7652 CB GLN A 493 9.740 -80.279 36.688 1.00 0.83 C ATOM 7653 CG GLN A 493 9.363 -81.765 36.529 1.00 0.83 C ATOM 7654 CD GLN A 493 9.485 -82.203 35.073 1.00 0.83 C ATOM 7655 OE1 GLN A 493 9.753 -81.423 34.153 1.00 0.83 O ATOM 7656 NE2 GLN A 493 9.274 -83.519 34.851 1.00 0.83 N ATOM 7657 H GLN A 493 7.529 -79.919 37.940 1.00 0.00 H ATOM 7658 HA GLN A 493 10.186 -80.470 38.789 1.00 0.00 H ATOM 7659 1HB GLN A 493 9.079 -79.687 36.055 1.00 0.00 H ATOM 7660 2HB GLN A 493 10.757 -80.141 36.320 1.00 0.00 H ATOM 7661 1HG GLN A 493 10.036 -82.368 37.140 1.00 0.00 H ATOM 7662 2HG GLN A 493 8.333 -81.906 36.858 1.00 0.00 H ATOM 7663 1HE2 GLN A 493 9.336 -83.886 33.922 1.00 0.00 H ATOM 7664 2HE2 GLN A 493 9.057 -84.127 35.614 1.00 0.00 H ATOM 7665 N ARG A 494 11.749 -78.562 38.513 1.00 0.82 N ATOM 7666 CA ARG A 494 12.643 -77.421 38.481 1.00 0.82 C ATOM 7667 C ARG A 494 13.281 -77.323 37.103 1.00 0.82 C ATOM 7668 O ARG A 494 13.906 -78.265 36.614 1.00 0.82 O ATOM 7669 CB ARG A 494 13.731 -77.516 39.582 1.00 0.82 C ATOM 7670 CG ARG A 494 14.161 -76.168 40.207 1.00 0.82 C ATOM 7671 CD ARG A 494 13.105 -75.583 41.160 1.00 0.82 C ATOM 7672 NE ARG A 494 13.764 -74.578 42.070 1.00 0.82 N ATOM 7673 CZ ARG A 494 13.687 -73.246 41.930 1.00 0.82 C ATOM 7674 NH1 ARG A 494 13.185 -72.672 40.846 1.00 0.82 N ATOM 7675 NH2 ARG A 494 14.130 -72.461 42.912 1.00 0.82 N ATOM 7676 H ARG A 494 12.119 -79.470 38.758 1.00 0.00 H ATOM 7677 HA ARG A 494 12.058 -76.518 38.659 1.00 0.00 H ATOM 7678 1HB ARG A 494 13.374 -78.150 40.392 1.00 0.00 H ATOM 7679 2HB ARG A 494 14.626 -77.984 39.171 1.00 0.00 H ATOM 7680 1HG ARG A 494 15.080 -76.308 40.777 1.00 0.00 H ATOM 7681 2HG ARG A 494 14.333 -75.438 39.415 1.00 0.00 H ATOM 7682 1HD ARG A 494 12.323 -75.094 40.580 1.00 0.00 H ATOM 7683 2HD ARG A 494 12.668 -76.385 41.754 1.00 0.00 H ATOM 7684 HE ARG A 494 14.306 -74.932 42.847 1.00 0.00 H ATOM 7685 1HH1 ARG A 494 12.842 -73.242 40.086 1.00 0.00 H ATOM 7686 2HH1 ARG A 494 13.145 -71.665 40.781 1.00 0.00 H ATOM 7687 1HH2 ARG A 494 14.519 -72.871 43.750 1.00 0.00 H ATOM 7688 2HH2 ARG A 494 14.078 -71.457 42.818 1.00 0.00 H ATOM 7689 N ARG A 495 13.112 -76.173 36.431 1.00 0.83 N ATOM 7690 CA ARG A 495 13.541 -75.986 35.060 1.00 0.83 C ATOM 7691 C ARG A 495 14.571 -74.877 35.001 1.00 0.83 C ATOM 7692 O ARG A 495 14.486 -73.880 35.720 1.00 0.83 O ATOM 7693 CB ARG A 495 12.346 -75.634 34.139 1.00 0.83 C ATOM 7694 CG ARG A 495 11.316 -76.771 33.956 1.00 0.83 C ATOM 7695 CD ARG A 495 11.760 -77.892 33.005 1.00 0.83 C ATOM 7696 NE ARG A 495 10.651 -78.908 32.916 1.00 0.83 N ATOM 7697 CZ ARG A 495 9.519 -78.757 32.212 1.00 0.83 C ATOM 7698 NH1 ARG A 495 9.318 -77.790 31.331 1.00 0.83 N ATOM 7699 NH2 ARG A 495 8.556 -79.652 32.410 1.00 0.83 N ATOM 7700 H ARG A 495 12.663 -75.408 36.915 1.00 0.00 H ATOM 7701 HA ARG A 495 13.981 -76.918 34.705 1.00 0.00 H ATOM 7702 1HB ARG A 495 11.818 -74.770 34.543 1.00 0.00 H ATOM 7703 2HB ARG A 495 12.716 -75.359 33.151 1.00 0.00 H ATOM 7704 1HG ARG A 495 11.115 -77.238 34.921 1.00 0.00 H ATOM 7705 2HG ARG A 495 10.390 -76.363 33.551 1.00 0.00 H ATOM 7706 1HD ARG A 495 11.963 -77.474 32.019 1.00 0.00 H ATOM 7707 2HD ARG A 495 12.664 -78.361 33.392 1.00 0.00 H ATOM 7708 HE ARG A 495 10.764 -79.774 33.426 1.00 0.00 H ATOM 7709 1HH1 ARG A 495 10.043 -77.108 31.155 1.00 0.00 H ATOM 7710 2HH1 ARG A 495 8.441 -77.734 30.835 1.00 0.00 H ATOM 7711 1HH2 ARG A 495 8.694 -80.406 33.069 1.00 0.00 H ATOM 7712 2HH2 ARG A 495 7.687 -79.579 31.903 1.00 0.00 H ATOM 7713 N ILE A 496 15.591 -75.046 34.138 1.00 0.93 N ATOM 7714 CA ILE A 496 16.570 -74.013 33.845 1.00 0.93 C ATOM 7715 C ILE A 496 16.466 -73.712 32.368 1.00 0.93 C ATOM 7716 O ILE A 496 16.728 -74.565 31.525 1.00 0.93 O ATOM 7717 CB ILE A 496 18.011 -74.411 34.186 1.00 0.93 C ATOM 7718 CG1 ILE A 496 18.199 -74.530 35.714 1.00 0.93 C ATOM 7719 CG2 ILE A 496 19.020 -73.401 33.593 1.00 0.93 C ATOM 7720 CD1 ILE A 496 19.651 -74.840 36.112 1.00 0.93 C ATOM 7721 H ILE A 496 15.668 -75.942 33.678 1.00 0.00 H ATOM 7722 HA ILE A 496 16.332 -73.133 34.441 1.00 0.00 H ATOM 7723 HB ILE A 496 18.223 -75.398 33.777 1.00 0.00 H ATOM 7724 1HG1 ILE A 496 17.894 -73.600 36.192 1.00 0.00 H ATOM 7725 2HG1 ILE A 496 17.555 -75.321 36.099 1.00 0.00 H ATOM 7726 1HG2 ILE A 496 20.034 -73.707 33.851 1.00 0.00 H ATOM 7727 2HG2 ILE A 496 18.914 -73.375 32.509 1.00 0.00 H ATOM 7728 3HG2 ILE A 496 18.826 -72.409 34.001 1.00 0.00 H ATOM 7729 1HD1 ILE A 496 19.723 -74.913 37.197 1.00 0.00 H ATOM 7730 2HD1 ILE A 496 19.958 -75.785 35.663 1.00 0.00 H ATOM 7731 3HD1 ILE A 496 20.303 -74.041 35.759 1.00 0.00 H ATOM 7732 N ARG A 497 16.099 -72.468 32.027 1.00 0.89 N ATOM 7733 CA ARG A 497 16.080 -71.962 30.677 1.00 0.89 C ATOM 7734 C ARG A 497 17.386 -71.227 30.427 1.00 0.89 C ATOM 7735 O ARG A 497 17.777 -70.372 31.222 1.00 0.89 O ATOM 7736 CB ARG A 497 14.903 -70.972 30.513 1.00 0.89 C ATOM 7737 CG ARG A 497 14.262 -70.945 29.115 1.00 0.89 C ATOM 7738 CD ARG A 497 13.184 -72.019 28.953 1.00 0.89 C ATOM 7739 NE ARG A 497 12.399 -71.728 27.709 1.00 0.89 N ATOM 7740 CZ ARG A 497 11.227 -72.325 27.450 1.00 0.89 C ATOM 7741 NH1 ARG A 497 10.706 -73.246 28.254 1.00 0.89 N ATOM 7742 NH2 ARG A 497 10.522 -71.993 26.372 1.00 0.89 N ATOM 7743 H ARG A 497 15.821 -71.860 32.784 1.00 0.00 H ATOM 7744 HA ARG A 497 15.939 -72.801 29.995 1.00 0.00 H ATOM 7745 1HB ARG A 497 14.119 -71.218 31.228 1.00 0.00 H ATOM 7746 2HB ARG A 497 15.244 -69.961 30.736 1.00 0.00 H ATOM 7747 1HG ARG A 497 13.799 -69.973 28.946 1.00 0.00 H ATOM 7748 2HG ARG A 497 15.028 -71.119 28.359 1.00 0.00 H ATOM 7749 1HD ARG A 497 13.655 -72.998 28.873 1.00 0.00 H ATOM 7750 2HD ARG A 497 12.523 -72.005 29.820 1.00 0.00 H ATOM 7751 HE ARG A 497 12.783 -71.057 27.057 1.00 0.00 H ATOM 7752 1HH1 ARG A 497 11.196 -73.518 29.095 1.00 0.00 H ATOM 7753 2HH1 ARG A 497 9.820 -73.673 28.025 1.00 0.00 H ATOM 7754 1HH2 ARG A 497 10.868 -71.284 25.740 1.00 0.00 H ATOM 7755 2HH2 ARG A 497 9.640 -72.448 26.186 1.00 0.00 H ATOM 7756 N VAL A 498 18.105 -71.541 29.339 1.00 0.98 N ATOM 7757 CA VAL A 498 19.331 -70.841 28.979 1.00 0.98 C ATOM 7758 C VAL A 498 19.162 -70.322 27.577 1.00 0.98 C ATOM 7759 O VAL A 498 18.858 -71.087 26.668 1.00 0.98 O ATOM 7760 CB VAL A 498 20.562 -71.742 29.061 1.00 0.98 C ATOM 7761 CG1 VAL A 498 21.834 -71.058 28.520 1.00 0.98 C ATOM 7762 CG2 VAL A 498 20.758 -72.142 30.533 1.00 0.98 C ATOM 7763 H VAL A 498 17.778 -72.294 28.751 1.00 0.00 H ATOM 7764 HA VAL A 498 19.476 -70.016 29.678 1.00 0.00 H ATOM 7765 HB VAL A 498 20.395 -72.626 28.445 1.00 0.00 H ATOM 7766 1HG1 VAL A 498 22.679 -71.743 28.601 1.00 0.00 H ATOM 7767 2HG1 VAL A 498 21.685 -70.789 27.474 1.00 0.00 H ATOM 7768 3HG1 VAL A 498 22.039 -70.159 29.102 1.00 0.00 H ATOM 7769 1HG2 VAL A 498 21.631 -72.788 30.621 1.00 0.00 H ATOM 7770 2HG2 VAL A 498 20.906 -71.247 31.136 1.00 0.00 H ATOM 7771 3HG2 VAL A 498 19.875 -72.676 30.886 1.00 0.00 H ATOM 7772 N THR A 499 19.353 -69.004 27.379 1.00 0.98 N ATOM 7773 CA THR A 499 19.296 -68.343 26.081 1.00 0.98 C ATOM 7774 C THR A 499 20.616 -67.650 25.883 1.00 0.98 C ATOM 7775 O THR A 499 20.981 -66.778 26.666 1.00 0.98 O ATOM 7776 CB THR A 499 18.204 -67.286 25.977 1.00 0.98 C ATOM 7777 OG1 THR A 499 16.933 -67.905 26.051 1.00 0.98 O ATOM 7778 CG2 THR A 499 18.230 -66.534 24.640 1.00 0.98 C ATOM 7779 H THR A 499 19.548 -68.454 28.204 1.00 0.00 H ATOM 7780 HA THR A 499 19.087 -69.094 25.319 1.00 0.00 H ATOM 7781 HB THR A 499 18.327 -66.556 26.776 1.00 0.00 H ATOM 7782 HG1 THR A 499 17.045 -68.854 26.151 1.00 0.00 H ATOM 7783 1HG2 THR A 499 17.431 -65.794 24.623 1.00 0.00 H ATOM 7784 2HG2 THR A 499 19.191 -66.033 24.523 1.00 0.00 H ATOM 7785 3HG2 THR A 499 18.088 -67.240 23.823 1.00 0.00 H ATOM 7786 N THR A 500 21.391 -68.003 24.839 1.00 0.98 N ATOM 7787 CA THR A 500 22.662 -67.330 24.555 1.00 0.98 C ATOM 7788 C THR A 500 22.624 -66.716 23.180 1.00 0.98 C ATOM 7789 O THR A 500 22.403 -67.402 22.185 1.00 0.98 O ATOM 7790 CB THR A 500 23.895 -68.222 24.609 1.00 0.98 C ATOM 7791 OG1 THR A 500 23.894 -69.005 25.798 1.00 0.98 O ATOM 7792 CG2 THR A 500 25.160 -67.344 24.627 1.00 0.98 C ATOM 7793 H THR A 500 21.086 -68.753 24.236 1.00 0.00 H ATOM 7794 HA THR A 500 22.815 -66.551 25.302 1.00 0.00 H ATOM 7795 HB THR A 500 23.911 -68.874 23.735 1.00 0.00 H ATOM 7796 HG1 THR A 500 23.110 -68.801 26.314 1.00 0.00 H ATOM 7797 1HG2 THR A 500 26.044 -67.980 24.665 1.00 0.00 H ATOM 7798 2HG2 THR A 500 25.191 -66.733 23.725 1.00 0.00 H ATOM 7799 3HG2 THR A 500 25.141 -66.697 25.503 1.00 0.00 H ATOM 7800 N ILE A 501 22.858 -65.392 23.086 1.00 0.96 N ATOM 7801 CA ILE A 501 22.796 -64.653 21.836 1.00 0.96 C ATOM 7802 C ILE A 501 24.104 -63.936 21.612 1.00 0.96 C ATOM 7803 O ILE A 501 24.889 -63.719 22.534 1.00 0.96 O ATOM 7804 CB ILE A 501 21.637 -63.649 21.766 1.00 0.96 C ATOM 7805 CG1 ILE A 501 21.766 -62.444 22.733 1.00 0.96 C ATOM 7806 CG2 ILE A 501 20.349 -64.441 22.055 1.00 0.96 C ATOM 7807 CD1 ILE A 501 22.401 -61.187 22.118 1.00 0.96 C ATOM 7808 H ILE A 501 23.089 -64.900 23.937 1.00 0.00 H ATOM 7809 HA ILE A 501 22.652 -65.362 21.021 1.00 0.00 H ATOM 7810 HB ILE A 501 21.603 -63.201 20.774 1.00 0.00 H ATOM 7811 1HG1 ILE A 501 20.779 -62.168 23.104 1.00 0.00 H ATOM 7812 2HG1 ILE A 501 22.370 -62.730 23.594 1.00 0.00 H ATOM 7813 1HG2 ILE A 501 19.492 -63.769 22.018 1.00 0.00 H ATOM 7814 2HG2 ILE A 501 20.228 -65.224 21.308 1.00 0.00 H ATOM 7815 3HG2 ILE A 501 20.413 -64.892 23.046 1.00 0.00 H ATOM 7816 1HD1 ILE A 501 22.449 -60.399 22.869 1.00 0.00 H ATOM 7817 2HD1 ILE A 501 23.409 -61.421 21.772 1.00 0.00 H ATOM 7818 3HD1 ILE A 501 21.798 -60.849 21.276 1.00 0.00 H ATOM 7819 N ALA A 502 24.364 -63.526 20.359 1.00 0.93 N ATOM 7820 CA ALA A 502 25.478 -62.664 20.049 1.00 0.93 C ATOM 7821 C ALA A 502 25.110 -61.729 18.915 1.00 0.93 C ATOM 7822 O ALA A 502 24.259 -62.047 18.080 1.00 0.93 O ATOM 7823 CB ALA A 502 26.738 -63.478 19.704 1.00 0.93 C ATOM 7824 H ALA A 502 23.758 -63.833 19.612 1.00 0.00 H ATOM 7825 HA ALA A 502 25.691 -62.057 20.928 1.00 0.00 H ATOM 7826 1HB ALA A 502 27.558 -62.798 19.476 1.00 0.00 H ATOM 7827 2HB ALA A 502 27.011 -64.103 20.554 1.00 0.00 H ATOM 7828 3HB ALA A 502 26.538 -64.108 18.839 1.00 0.00 H ATOM 7829 N ARG A 503 25.722 -60.532 18.880 1.00 0.82 N ATOM 7830 CA ARG A 503 25.515 -59.550 17.830 1.00 0.82 C ATOM 7831 C ARG A 503 26.831 -58.865 17.536 1.00 0.82 C ATOM 7832 O ARG A 503 27.609 -58.554 18.436 1.00 0.82 O ATOM 7833 CB ARG A 503 24.495 -58.450 18.216 1.00 0.82 C ATOM 7834 CG ARG A 503 23.049 -58.931 18.453 1.00 0.82 C ATOM 7835 CD ARG A 503 22.370 -59.499 17.205 1.00 0.82 C ATOM 7836 NE ARG A 503 20.973 -59.894 17.576 1.00 0.82 N ATOM 7837 CZ ARG A 503 20.614 -61.137 17.927 1.00 0.82 C ATOM 7838 NH1 ARG A 503 21.489 -62.127 18.055 1.00 0.82 N ATOM 7839 NH2 ARG A 503 19.329 -61.407 18.131 1.00 0.82 N ATOM 7840 H ARG A 503 26.359 -60.319 19.635 1.00 0.00 H ATOM 7841 HA ARG A 503 25.124 -60.062 16.950 1.00 0.00 H ATOM 7842 1HB ARG A 503 24.823 -57.954 19.128 1.00 0.00 H ATOM 7843 2HB ARG A 503 24.458 -57.696 17.429 1.00 0.00 H ATOM 7844 1HG ARG A 503 23.046 -59.718 19.207 1.00 0.00 H ATOM 7845 2HG ARG A 503 22.439 -58.095 18.798 1.00 0.00 H ATOM 7846 1HD ARG A 503 22.351 -58.740 16.423 1.00 0.00 H ATOM 7847 2HD ARG A 503 22.926 -60.368 16.853 1.00 0.00 H ATOM 7848 HE ARG A 503 20.262 -59.176 17.560 1.00 0.00 H ATOM 7849 1HH1 ARG A 503 22.471 -61.959 17.887 1.00 0.00 H ATOM 7850 2HH1 ARG A 503 21.174 -63.048 18.322 1.00 0.00 H ATOM 7851 1HH2 ARG A 503 18.636 -60.679 18.022 1.00 0.00 H ATOM 7852 2HH2 ARG A 503 19.045 -62.338 18.395 1.00 0.00 H ATOM 7853 N ASN A 504 27.130 -58.665 16.238 1.00 0.81 N ATOM 7854 CA ASN A 504 28.403 -58.154 15.763 1.00 0.81 C ATOM 7855 C ASN A 504 28.725 -56.756 16.270 1.00 0.81 C ATOM 7856 O ASN A 504 27.864 -55.878 16.331 1.00 0.81 O ATOM 7857 CB ASN A 504 28.488 -58.183 14.213 1.00 0.81 C ATOM 7858 CG ASN A 504 28.203 -59.578 13.654 1.00 0.81 C ATOM 7859 OD1 ASN A 504 28.169 -60.608 14.329 1.00 0.81 O ATOM 7860 ND2 ASN A 504 27.938 -59.618 12.326 1.00 0.81 N ATOM 7861 H ASN A 504 26.409 -58.891 15.568 1.00 0.00 H ATOM 7862 HA ASN A 504 29.199 -58.787 16.158 1.00 0.00 H ATOM 7863 1HB ASN A 504 27.770 -57.475 13.796 1.00 0.00 H ATOM 7864 2HB ASN A 504 29.482 -57.866 13.897 1.00 0.00 H ATOM 7865 1HD2 ASN A 504 27.741 -60.492 11.881 1.00 0.00 H ATOM 7866 2HD2 ASN A 504 27.939 -58.774 11.790 1.00 0.00 H ATOM 7867 N TRP A 505 29.996 -56.514 16.629 1.00 0.77 N ATOM 7868 CA TRP A 505 30.483 -55.186 16.905 1.00 0.77 C ATOM 7869 C TRP A 505 30.843 -54.503 15.607 1.00 0.77 C ATOM 7870 O TRP A 505 31.291 -55.118 14.641 1.00 0.77 O ATOM 7871 CB TRP A 505 31.745 -55.160 17.801 1.00 0.77 C ATOM 7872 CG TRP A 505 31.546 -55.653 19.222 1.00 0.77 C ATOM 7873 CD1 TRP A 505 32.050 -56.786 19.786 1.00 0.77 C ATOM 7874 CD2 TRP A 505 30.879 -54.938 20.274 1.00 0.77 C ATOM 7875 NE1 TRP A 505 31.743 -56.834 21.124 1.00 0.77 N ATOM 7876 CE2 TRP A 505 31.014 -55.722 21.448 1.00 0.77 C ATOM 7877 CE3 TRP A 505 30.220 -53.714 20.306 1.00 0.77 C ATOM 7878 CZ2 TRP A 505 30.479 -55.298 22.650 1.00 0.77 C ATOM 7879 CZ3 TRP A 505 29.708 -53.275 21.536 1.00 0.77 C ATOM 7880 CH2 TRP A 505 29.838 -54.054 22.694 1.00 0.77 C ATOM 7881 H TRP A 505 30.629 -57.297 16.707 1.00 0.00 H ATOM 7882 HA TRP A 505 29.705 -54.635 17.432 1.00 0.00 H ATOM 7883 1HB TRP A 505 32.524 -55.776 17.350 1.00 0.00 H ATOM 7884 2HB TRP A 505 32.128 -54.142 17.862 1.00 0.00 H ATOM 7885 HD1 TRP A 505 32.616 -57.549 19.254 1.00 0.00 H ATOM 7886 HE1 TRP A 505 32.009 -57.568 21.763 1.00 0.00 H ATOM 7887 HE3 TRP A 505 30.105 -53.108 19.408 1.00 0.00 H ATOM 7888 HZ2 TRP A 505 30.543 -55.899 23.557 1.00 0.00 H ATOM 7889 HZ3 TRP A 505 29.204 -52.309 21.568 1.00 0.00 H ATOM 7890 HH2 TRP A 505 29.437 -53.692 23.641 1.00 0.00 H ATOM 7891 N ALA A 506 30.659 -53.184 15.570 1.00 0.81 N ATOM 7892 CA ALA A 506 30.990 -52.396 14.424 1.00 0.81 C ATOM 7893 C ALA A 506 31.654 -51.118 14.882 1.00 0.81 C ATOM 7894 O ALA A 506 31.236 -50.456 15.831 1.00 0.81 O ATOM 7895 CB ALA A 506 29.717 -52.104 13.620 1.00 0.81 C ATOM 7896 H ALA A 506 30.271 -52.729 16.384 1.00 0.00 H ATOM 7897 HA ALA A 506 31.683 -52.968 13.807 1.00 0.00 H ATOM 7898 1HB ALA A 506 29.968 -51.503 12.746 1.00 0.00 H ATOM 7899 2HB ALA A 506 29.267 -53.043 13.298 1.00 0.00 H ATOM 7900 3HB ALA A 506 29.010 -51.559 14.244 1.00 0.00 H ATOM 7901 N ASP A 507 32.746 -50.753 14.198 1.00 0.68 N ATOM 7902 CA ASP A 507 33.339 -49.440 14.239 1.00 0.68 C ATOM 7903 C ASP A 507 32.385 -48.444 13.571 1.00 0.68 C ATOM 7904 O ASP A 507 32.002 -48.601 12.415 1.00 0.68 O ATOM 7905 CB ASP A 507 34.715 -49.605 13.546 1.00 0.68 C ATOM 7906 CG ASP A 507 35.387 -48.309 13.143 1.00 0.68 C ATOM 7907 OD1 ASP A 507 35.152 -47.269 13.786 1.00 0.68 O ATOM 7908 OD2 ASP A 507 36.075 -48.346 12.093 1.00 0.68 O ATOM 7909 H ASP A 507 33.167 -51.465 13.618 1.00 0.00 H ATOM 7910 HA ASP A 507 33.454 -49.145 15.283 1.00 0.00 H ATOM 7911 1HB ASP A 507 35.396 -50.136 14.212 1.00 0.00 H ATOM 7912 2HB ASP A 507 34.599 -50.210 12.646 1.00 0.00 H ATOM 7913 N VAL A 508 31.921 -47.420 14.310 1.00 0.72 N ATOM 7914 CA VAL A 508 30.884 -46.513 13.834 1.00 0.72 C ATOM 7915 C VAL A 508 31.420 -45.587 12.770 1.00 0.72 C ATOM 7916 O VAL A 508 30.734 -45.260 11.800 1.00 0.72 O ATOM 7917 CB VAL A 508 30.206 -45.730 14.950 1.00 0.72 C ATOM 7918 CG1 VAL A 508 28.901 -45.085 14.429 1.00 0.72 C ATOM 7919 CG2 VAL A 508 29.902 -46.715 16.091 1.00 0.72 C ATOM 7920 H VAL A 508 32.311 -47.281 15.232 1.00 0.00 H ATOM 7921 HA VAL A 508 30.112 -47.100 13.336 1.00 0.00 H ATOM 7922 HB VAL A 508 30.879 -44.943 15.291 1.00 0.00 H ATOM 7923 1HG1 VAL A 508 28.423 -44.528 15.235 1.00 0.00 H ATOM 7924 2HG1 VAL A 508 29.133 -44.408 13.607 1.00 0.00 H ATOM 7925 3HG1 VAL A 508 28.225 -45.865 14.078 1.00 0.00 H ATOM 7926 1HG2 VAL A 508 29.414 -46.185 16.909 1.00 0.00 H ATOM 7927 2HG2 VAL A 508 29.243 -47.503 15.726 1.00 0.00 H ATOM 7928 3HG2 VAL A 508 30.832 -47.156 16.448 1.00 0.00 H ATOM 7929 N GLN A 509 32.696 -45.185 12.909 1.00 0.66 N ATOM 7930 CA GLN A 509 33.385 -44.365 11.944 1.00 0.66 C ATOM 7931 C GLN A 509 33.516 -45.026 10.574 1.00 0.66 C ATOM 7932 O GLN A 509 33.260 -44.395 9.549 1.00 0.66 O ATOM 7933 CB GLN A 509 34.769 -43.960 12.507 1.00 0.66 C ATOM 7934 CG GLN A 509 34.676 -42.986 13.713 1.00 0.66 C ATOM 7935 CD GLN A 509 35.063 -43.651 15.039 1.00 0.66 C ATOM 7936 OE1 GLN A 509 34.579 -44.720 15.392 1.00 0.66 O ATOM 7937 NE2 GLN A 509 35.958 -42.989 15.810 1.00 0.66 N ATOM 7938 H GLN A 509 33.187 -45.483 13.741 1.00 0.00 H ATOM 7939 HA GLN A 509 32.793 -43.467 11.769 1.00 0.00 H ATOM 7940 1HB GLN A 509 35.308 -44.853 12.824 1.00 0.00 H ATOM 7941 2HB GLN A 509 35.357 -43.485 11.722 1.00 0.00 H ATOM 7942 1HG GLN A 509 35.351 -42.147 13.543 1.00 0.00 H ATOM 7943 2HG GLN A 509 33.650 -42.627 13.799 1.00 0.00 H ATOM 7944 1HE2 GLN A 509 36.247 -43.377 16.687 1.00 0.00 H ATOM 7945 2HE2 GLN A 509 36.331 -42.113 15.505 1.00 0.00 H ATOM 7946 N SER A 510 33.876 -46.325 10.503 1.00 0.68 N ATOM 7947 CA SER A 510 33.836 -47.057 9.235 1.00 0.68 C ATOM 7948 C SER A 510 32.447 -47.529 8.802 1.00 0.68 C ATOM 7949 O SER A 510 32.106 -47.481 7.620 1.00 0.68 O ATOM 7950 CB SER A 510 34.866 -48.214 9.143 1.00 0.68 C ATOM 7951 OG SER A 510 34.604 -49.229 10.106 1.00 0.68 O ATOM 7952 H SER A 510 34.179 -46.804 11.339 1.00 0.00 H ATOM 7953 HA SER A 510 34.067 -46.362 8.426 1.00 0.00 H ATOM 7954 1HB SER A 510 34.836 -48.649 8.145 1.00 0.00 H ATOM 7955 2HB SER A 510 35.869 -47.821 9.299 1.00 0.00 H ATOM 7956 HG SER A 510 33.828 -48.938 10.592 1.00 0.00 H ATOM 7957 N GLN A 511 31.582 -47.995 9.726 1.00 0.71 N ATOM 7958 CA GLN A 511 30.393 -48.760 9.389 1.00 0.71 C ATOM 7959 C GLN A 511 29.082 -48.132 9.842 1.00 0.71 C ATOM 7960 O GLN A 511 28.139 -48.840 10.199 1.00 0.71 O ATOM 7961 CB GLN A 511 30.480 -50.195 9.959 1.00 0.71 C ATOM 7962 CG GLN A 511 31.514 -51.089 9.244 1.00 0.71 C ATOM 7963 CD GLN A 511 31.319 -52.543 9.664 1.00 0.71 C ATOM 7964 OE1 GLN A 511 30.608 -52.873 10.613 1.00 0.71 O ATOM 7965 NE2 GLN A 511 31.943 -53.470 8.905 1.00 0.71 N ATOM 7966 H GLN A 511 31.782 -47.797 10.696 1.00 0.00 H ATOM 7967 HA GLN A 511 30.319 -48.824 8.304 1.00 0.00 H ATOM 7968 1HB GLN A 511 30.743 -50.151 11.016 1.00 0.00 H ATOM 7969 2HB GLN A 511 29.505 -50.676 9.884 1.00 0.00 H ATOM 7970 1HG GLN A 511 31.374 -50.998 8.167 1.00 0.00 H ATOM 7971 2HG GLN A 511 32.516 -50.760 9.519 1.00 0.00 H ATOM 7972 1HE2 GLN A 511 31.854 -54.442 9.128 1.00 0.00 H ATOM 7973 2HE2 GLN A 511 32.493 -53.187 8.119 1.00 0.00 H ATOM 7974 N LEU A 512 28.940 -46.792 9.774 1.00 0.74 N ATOM 7975 CA LEU A 512 27.705 -46.078 10.102 1.00 0.74 C ATOM 7976 C LEU A 512 26.449 -46.657 9.435 1.00 0.74 C ATOM 7977 O LEU A 512 25.440 -46.925 10.084 1.00 0.74 O ATOM 7978 CB LEU A 512 27.866 -44.589 9.681 1.00 0.74 C ATOM 7979 CG LEU A 512 26.709 -43.631 10.053 1.00 0.74 C ATOM 7980 CD1 LEU A 512 26.505 -43.537 11.572 1.00 0.74 C ATOM 7981 CD2 LEU A 512 26.962 -42.229 9.475 1.00 0.74 C ATOM 7982 H LEU A 512 29.749 -46.265 9.477 1.00 0.00 H ATOM 7983 HA LEU A 512 27.546 -46.138 11.178 1.00 0.00 H ATOM 7984 1HB LEU A 512 28.770 -44.194 10.141 1.00 0.00 H ATOM 7985 2HB LEU A 512 27.985 -44.544 8.598 1.00 0.00 H ATOM 7986 HG LEU A 512 25.773 -44.017 9.648 1.00 0.00 H ATOM 7987 1HD1 LEU A 512 25.683 -42.855 11.788 1.00 0.00 H ATOM 7988 2HD1 LEU A 512 26.269 -44.525 11.969 1.00 0.00 H ATOM 7989 3HD1 LEU A 512 27.417 -43.166 12.039 1.00 0.00 H ATOM 7990 1HD2 LEU A 512 26.137 -41.569 9.747 1.00 0.00 H ATOM 7991 2HD2 LEU A 512 27.892 -41.831 9.880 1.00 0.00 H ATOM 7992 3HD2 LEU A 512 27.035 -42.290 8.389 1.00 0.00 H ATOM 7993 N ARG A 513 26.535 -46.953 8.121 1.00 0.77 N ATOM 7994 CA ARG A 513 25.475 -47.566 7.336 1.00 0.77 C ATOM 7995 C ARG A 513 25.069 -48.975 7.759 1.00 0.77 C ATOM 7996 O ARG A 513 23.894 -49.331 7.752 1.00 0.77 O ATOM 7997 CB ARG A 513 25.847 -47.553 5.828 1.00 0.77 C ATOM 7998 CG ARG A 513 26.137 -46.140 5.269 1.00 0.77 C ATOM 7999 CD ARG A 513 24.968 -45.177 5.502 1.00 0.77 C ATOM 8000 NE ARG A 513 25.274 -43.860 4.869 1.00 0.77 N ATOM 8001 CZ ARG A 513 24.394 -42.849 4.931 1.00 0.77 C ATOM 8002 NH1 ARG A 513 24.695 -41.689 4.347 1.00 0.77 N ATOM 8003 NH2 ARG A 513 23.219 -42.970 5.538 1.00 0.77 N ATOM 8004 H ARG A 513 27.409 -46.722 7.671 1.00 0.00 H ATOM 8005 HA ARG A 513 24.561 -46.987 7.476 1.00 0.00 H ATOM 8006 1HB ARG A 513 26.729 -48.170 5.666 1.00 0.00 H ATOM 8007 2HB ARG A 513 25.032 -47.987 5.249 1.00 0.00 H ATOM 8008 1HG ARG A 513 27.019 -45.728 5.760 1.00 0.00 H ATOM 8009 2HG ARG A 513 26.316 -46.203 4.195 1.00 0.00 H ATOM 8010 1HD ARG A 513 24.063 -45.591 5.059 1.00 0.00 H ATOM 8011 2HD ARG A 513 24.818 -45.039 6.572 1.00 0.00 H ATOM 8012 HE ARG A 513 26.162 -43.760 4.397 1.00 0.00 H ATOM 8013 1HH1 ARG A 513 25.576 -41.579 3.866 1.00 0.00 H ATOM 8014 2HH1 ARG A 513 24.041 -40.920 4.386 1.00 0.00 H ATOM 8015 1HH2 ARG A 513 22.963 -43.845 5.974 1.00 0.00 H ATOM 8016 2HH2 ARG A 513 22.582 -42.187 5.564 1.00 0.00 H ATOM 8017 N HIS A 514 26.031 -49.827 8.152 1.00 0.79 N ATOM 8018 CA HIS A 514 25.752 -51.174 8.634 1.00 0.79 C ATOM 8019 C HIS A 514 24.986 -51.162 9.953 1.00 0.79 C ATOM 8020 O HIS A 514 24.026 -51.899 10.167 1.00 0.79 O ATOM 8021 CB HIS A 514 27.091 -51.937 8.780 1.00 0.79 C ATOM 8022 CG HIS A 514 26.987 -53.398 9.088 1.00 0.79 C ATOM 8023 ND1 HIS A 514 26.212 -54.200 8.277 1.00 0.79 N ATOM 8024 CD2 HIS A 514 27.546 -54.133 10.084 1.00 0.79 C ATOM 8025 CE1 HIS A 514 26.300 -55.405 8.800 1.00 0.79 C ATOM 8026 NE2 HIS A 514 27.098 -55.423 9.894 1.00 0.79 N ATOM 8027 H HIS A 514 26.989 -49.509 8.107 1.00 0.00 H ATOM 8028 HA HIS A 514 25.124 -51.696 7.913 1.00 0.00 H ATOM 8029 1HB HIS A 514 27.664 -51.846 7.857 1.00 0.00 H ATOM 8030 2HB HIS A 514 27.681 -51.486 9.578 1.00 0.00 H ATOM 8031 HD2 HIS A 514 28.210 -53.788 10.877 1.00 0.00 H ATOM 8032 HE1 HIS A 514 25.805 -56.300 8.424 1.00 0.00 H ATOM 8033 HE2 HIS A 514 27.314 -56.235 10.454 1.00 0.00 H ATOM 8034 N ILE A 515 25.379 -50.258 10.873 1.00 0.88 N ATOM 8035 CA ILE A 515 24.682 -50.031 12.129 1.00 0.88 C ATOM 8036 C ILE A 515 23.295 -49.424 11.928 1.00 0.88 C ATOM 8037 O ILE A 515 22.320 -49.897 12.511 1.00 0.88 O ATOM 8038 CB ILE A 515 25.534 -49.182 13.077 1.00 0.88 C ATOM 8039 CG1 ILE A 515 26.901 -49.866 13.342 1.00 0.88 C ATOM 8040 CG2 ILE A 515 24.787 -48.951 14.408 1.00 0.88 C ATOM 8041 CD1 ILE A 515 27.876 -49.025 14.172 1.00 0.88 C ATOM 8042 H ILE A 515 26.204 -49.715 10.664 1.00 0.00 H ATOM 8043 HA ILE A 515 24.497 -50.996 12.600 1.00 0.00 H ATOM 8044 HB ILE A 515 25.741 -48.218 12.614 1.00 0.00 H ATOM 8045 1HG1 ILE A 515 26.740 -50.809 13.864 1.00 0.00 H ATOM 8046 2HG1 ILE A 515 27.382 -50.097 12.391 1.00 0.00 H ATOM 8047 1HG2 ILE A 515 25.405 -48.346 15.071 1.00 0.00 H ATOM 8048 2HG2 ILE A 515 23.850 -48.432 14.213 1.00 0.00 H ATOM 8049 3HG2 ILE A 515 24.580 -49.911 14.880 1.00 0.00 H ATOM 8050 1HD1 ILE A 515 28.806 -49.576 14.311 1.00 0.00 H ATOM 8051 2HD1 ILE A 515 28.083 -48.088 13.652 1.00 0.00 H ATOM 8052 3HD1 ILE A 515 27.434 -48.810 15.144 1.00 0.00 H ATOM 8053 N GLU A 516 23.140 -48.396 11.058 1.00 0.86 N ATOM 8054 CA GLU A 516 21.844 -47.785 10.782 1.00 0.86 C ATOM 8055 C GLU A 516 20.829 -48.753 10.182 1.00 0.86 C ATOM 8056 O GLU A 516 19.654 -48.769 10.543 1.00 0.86 O ATOM 8057 CB GLU A 516 21.965 -46.464 9.966 1.00 0.86 C ATOM 8058 CG GLU A 516 21.907 -46.570 8.419 1.00 0.86 C ATOM 8059 CD GLU A 516 22.334 -45.311 7.673 1.00 0.86 C ATOM 8060 OE1 GLU A 516 23.033 -44.437 8.235 1.00 0.86 O ATOM 8061 OE2 GLU A 516 22.041 -45.226 6.450 1.00 0.86 O ATOM 8062 H GLU A 516 23.960 -48.043 10.585 1.00 0.00 H ATOM 8063 HA GLU A 516 21.367 -47.543 11.733 1.00 0.00 H ATOM 8064 1HB GLU A 516 21.165 -45.783 10.254 1.00 0.00 H ATOM 8065 2HB GLU A 516 22.911 -45.976 10.202 1.00 0.00 H ATOM 8066 1HG GLU A 516 22.555 -47.384 8.096 1.00 0.00 H ATOM 8067 2HG GLU A 516 20.888 -46.813 8.120 1.00 0.00 H ATOM 8068 N ALA A 517 21.278 -49.655 9.287 1.00 0.90 N ATOM 8069 CA ALA A 517 20.427 -50.633 8.649 1.00 0.90 C ATOM 8070 C ALA A 517 19.911 -51.730 9.582 1.00 0.90 C ATOM 8071 O ALA A 517 18.890 -52.360 9.311 1.00 0.90 O ATOM 8072 CB ALA A 517 21.213 -51.264 7.490 1.00 0.90 C ATOM 8073 H ALA A 517 22.262 -49.636 9.060 1.00 0.00 H ATOM 8074 HA ALA A 517 19.547 -50.116 8.265 1.00 0.00 H ATOM 8075 1HB ALA A 517 20.590 -52.007 6.991 1.00 0.00 H ATOM 8076 2HB ALA A 517 21.495 -50.490 6.777 1.00 0.00 H ATOM 8077 3HB ALA A 517 22.110 -51.744 7.877 1.00 0.00 H ATOM 8078 N ALA A 518 20.583 -51.948 10.730 1.00 0.94 N ATOM 8079 CA ALA A 518 20.279 -52.998 11.678 1.00 0.94 C ATOM 8080 C ALA A 518 19.375 -52.552 12.825 1.00 0.94 C ATOM 8081 O ALA A 518 19.184 -53.286 13.801 1.00 0.94 O ATOM 8082 CB ALA A 518 21.613 -53.503 12.253 1.00 0.94 C ATOM 8083 H ALA A 518 21.351 -51.320 10.921 1.00 0.00 H ATOM 8084 HA ALA A 518 19.771 -53.801 11.144 1.00 0.00 H ATOM 8085 1HB ALA A 518 21.421 -54.298 12.974 1.00 0.00 H ATOM 8086 2HB ALA A 518 22.235 -53.888 11.445 1.00 0.00 H ATOM 8087 3HB ALA A 518 22.130 -52.682 12.748 1.00 0.00 H ATOM 8088 N PHE A 519 18.804 -51.336 12.721 1.00 0.95 N ATOM 8089 CA PHE A 519 17.779 -50.804 13.601 1.00 0.95 C ATOM 8090 C PHE A 519 16.448 -51.556 13.503 1.00 0.95 C ATOM 8091 O PHE A 519 15.872 -51.696 12.425 1.00 0.95 O ATOM 8092 CB PHE A 519 17.546 -49.309 13.237 1.00 0.95 C ATOM 8093 CG PHE A 519 16.666 -48.549 14.200 1.00 0.95 C ATOM 8094 CD1 PHE A 519 17.071 -48.344 15.527 1.00 0.95 C ATOM 8095 CD2 PHE A 519 15.471 -47.955 13.759 1.00 0.95 C ATOM 8096 CE1 PHE A 519 16.322 -47.531 16.387 1.00 0.95 C ATOM 8097 CE2 PHE A 519 14.715 -47.142 14.615 1.00 0.95 C ATOM 8098 CZ PHE A 519 15.147 -46.922 15.928 1.00 0.95 C ATOM 8099 H PHE A 519 19.138 -50.769 11.955 1.00 0.00 H ATOM 8100 HA PHE A 519 18.133 -50.880 14.630 1.00 0.00 H ATOM 8101 1HB PHE A 519 18.504 -48.792 13.190 1.00 0.00 H ATOM 8102 2HB PHE A 519 17.089 -49.242 12.251 1.00 0.00 H ATOM 8103 HD1 PHE A 519 17.981 -48.825 15.887 1.00 0.00 H ATOM 8104 HD2 PHE A 519 15.136 -48.128 12.735 1.00 0.00 H ATOM 8105 HE1 PHE A 519 16.654 -47.372 17.413 1.00 0.00 H ATOM 8106 HE2 PHE A 519 13.793 -46.682 14.261 1.00 0.00 H ATOM 8107 HZ PHE A 519 14.570 -46.279 16.591 1.00 0.00 H ATOM 8108 N ASP A 520 15.896 -52.013 14.644 1.00 0.97 N ATOM 8109 CA ASP A 520 14.525 -52.483 14.712 1.00 0.97 C ATOM 8110 C ASP A 520 13.672 -51.337 15.246 1.00 0.97 C ATOM 8111 O ASP A 520 13.625 -51.044 16.443 1.00 0.97 O ATOM 8112 CB ASP A 520 14.402 -53.764 15.581 1.00 0.97 C ATOM 8113 CG ASP A 520 13.029 -54.415 15.543 1.00 0.97 C ATOM 8114 OD1 ASP A 520 12.002 -53.714 15.365 1.00 0.97 O ATOM 8115 OD2 ASP A 520 12.970 -55.655 15.720 1.00 0.97 O ATOM 8116 H ASP A 520 16.463 -52.027 15.480 1.00 0.00 H ATOM 8117 HA ASP A 520 14.192 -52.726 13.702 1.00 0.00 H ATOM 8118 1HB ASP A 520 15.133 -54.501 15.248 1.00 0.00 H ATOM 8119 2HB ASP A 520 14.630 -53.522 16.619 1.00 0.00 H ATOM 8120 N GLN A 521 12.954 -50.655 14.333 1.00 0.92 N ATOM 8121 CA GLN A 521 12.047 -49.570 14.646 1.00 0.92 C ATOM 8122 C GLN A 521 10.879 -49.974 15.527 1.00 0.92 C ATOM 8123 O GLN A 521 10.456 -49.207 16.393 1.00 0.92 O ATOM 8124 CB GLN A 521 11.553 -48.855 13.362 1.00 0.92 C ATOM 8125 CG GLN A 521 10.852 -49.748 12.307 1.00 0.92 C ATOM 8126 CD GLN A 521 10.505 -48.923 11.064 1.00 0.92 C ATOM 8127 OE1 GLN A 521 10.482 -47.691 11.088 1.00 0.92 O ATOM 8128 NE2 GLN A 521 10.222 -49.616 9.937 1.00 0.92 N ATOM 8129 H GLN A 521 13.072 -50.935 13.369 1.00 0.00 H ATOM 8130 HA GLN A 521 12.578 -48.841 15.258 1.00 0.00 H ATOM 8131 1HB GLN A 521 10.847 -48.070 13.632 1.00 0.00 H ATOM 8132 2HB GLN A 521 12.397 -48.379 12.863 1.00 0.00 H ATOM 8133 1HG GLN A 521 11.525 -50.558 12.028 1.00 0.00 H ATOM 8134 2HG GLN A 521 9.937 -50.153 12.740 1.00 0.00 H ATOM 8135 1HE2 GLN A 521 9.988 -49.129 9.095 1.00 0.00 H ATOM 8136 2HE2 GLN A 521 10.246 -50.616 9.946 1.00 0.00 H ATOM 8137 N GLU A 522 10.345 -51.197 15.347 1.00 0.93 N ATOM 8138 CA GLU A 522 9.283 -51.737 16.167 1.00 0.93 C ATOM 8139 C GLU A 522 9.748 -51.988 17.594 1.00 0.93 C ATOM 8140 O GLU A 522 9.122 -51.551 18.562 1.00 0.93 O ATOM 8141 CB GLU A 522 8.779 -53.066 15.553 1.00 0.93 C ATOM 8142 CG GLU A 522 8.145 -52.912 14.146 1.00 0.93 C ATOM 8143 CD GLU A 522 7.600 -54.214 13.553 1.00 0.93 C ATOM 8144 OE1 GLU A 522 7.737 -55.291 14.191 1.00 0.93 O ATOM 8145 OE2 GLU A 522 7.053 -54.135 12.427 1.00 0.93 O ATOM 8146 H GLU A 522 10.717 -51.756 14.592 1.00 0.00 H ATOM 8147 HA GLU A 522 8.462 -51.020 16.187 1.00 0.00 H ATOM 8148 1HB GLU A 522 9.609 -53.768 15.474 1.00 0.00 H ATOM 8149 2HB GLU A 522 8.035 -53.512 16.212 1.00 0.00 H ATOM 8150 1HG GLU A 522 7.324 -52.198 14.205 1.00 0.00 H ATOM 8151 2HG GLU A 522 8.893 -52.509 13.464 1.00 0.00 H ATOM 8152 N ALA A 523 10.916 -52.644 17.762 1.00 0.99 N ATOM 8153 CA ALA A 523 11.497 -52.894 19.066 1.00 0.99 C ATOM 8154 C ALA A 523 11.909 -51.631 19.797 1.00 0.99 C ATOM 8155 O ALA A 523 11.591 -51.440 20.969 1.00 0.99 O ATOM 8156 CB ALA A 523 12.714 -53.825 18.941 1.00 0.99 C ATOM 8157 H ALA A 523 11.398 -52.971 16.937 1.00 0.00 H ATOM 8158 HA ALA A 523 10.743 -53.380 19.685 1.00 0.00 H ATOM 8159 1HB ALA A 523 13.139 -54.003 19.928 1.00 0.00 H ATOM 8160 2HB ALA A 523 12.402 -54.774 18.503 1.00 0.00 H ATOM 8161 3HB ALA A 523 13.463 -53.360 18.302 1.00 0.00 H ATOM 8162 N ALA A 524 12.585 -50.701 19.096 1.00 0.99 N ATOM 8163 CA ALA A 524 12.998 -49.428 19.639 1.00 0.99 C ATOM 8164 C ALA A 524 11.838 -48.562 20.107 1.00 0.99 C ATOM 8165 O ALA A 524 11.902 -47.945 21.168 1.00 0.99 O ATOM 8166 CB ALA A 524 13.829 -48.681 18.586 1.00 0.99 C ATOM 8167 H ALA A 524 12.808 -50.922 18.136 1.00 0.00 H ATOM 8168 HA ALA A 524 13.612 -49.619 20.520 1.00 0.00 H ATOM 8169 1HB ALA A 524 14.145 -47.719 18.988 1.00 0.00 H ATOM 8170 2HB ALA A 524 14.707 -49.273 18.329 1.00 0.00 H ATOM 8171 3HB ALA A 524 13.225 -48.521 17.694 1.00 0.00 H ATOM 8172 N ALA A 525 10.723 -48.516 19.352 1.00 0.99 N ATOM 8173 CA ALA A 525 9.529 -47.809 19.766 1.00 0.99 C ATOM 8174 C ALA A 525 8.895 -48.351 21.044 1.00 0.99 C ATOM 8175 O ALA A 525 8.575 -47.592 21.958 1.00 0.99 O ATOM 8176 CB ALA A 525 8.509 -47.824 18.613 1.00 0.99 C ATOM 8177 H ALA A 525 10.727 -48.996 18.463 1.00 0.00 H ATOM 8178 HA ALA A 525 9.807 -46.779 19.992 1.00 0.00 H ATOM 8179 1HB ALA A 525 7.607 -47.293 18.919 1.00 0.00 H ATOM 8180 2HB ALA A 525 8.940 -47.335 17.739 1.00 0.00 H ATOM 8181 3HB ALA A 525 8.256 -48.854 18.365 1.00 0.00 H ATOM 8182 N VAL A 526 8.758 -49.687 21.172 1.00 0.98 N ATOM 8183 CA VAL A 526 8.278 -50.330 22.390 1.00 0.98 C ATOM 8184 C VAL A 526 9.225 -50.137 23.578 1.00 0.98 C ATOM 8185 O VAL A 526 8.803 -49.827 24.693 1.00 0.98 O ATOM 8186 CB VAL A 526 7.984 -51.808 22.150 1.00 0.98 C ATOM 8187 CG1 VAL A 526 7.525 -52.509 23.445 1.00 0.98 C ATOM 8188 CG2 VAL A 526 6.873 -51.933 21.083 1.00 0.98 C ATOM 8189 H VAL A 526 9.003 -50.260 20.377 1.00 0.00 H ATOM 8190 HA VAL A 526 7.353 -49.840 22.698 1.00 0.00 H ATOM 8191 HB VAL A 526 8.892 -52.298 21.800 1.00 0.00 H ATOM 8192 1HG1 VAL A 526 7.324 -53.560 23.238 1.00 0.00 H ATOM 8193 2HG1 VAL A 526 8.309 -52.431 24.198 1.00 0.00 H ATOM 8194 3HG1 VAL A 526 6.617 -52.033 23.814 1.00 0.00 H ATOM 8195 1HG2 VAL A 526 6.657 -52.986 20.905 1.00 0.00 H ATOM 8196 2HG2 VAL A 526 5.972 -51.432 21.436 1.00 0.00 H ATOM 8197 3HG2 VAL A 526 7.207 -51.469 20.155 1.00 0.00 H ATOM 8198 N LEU A 527 10.553 -50.264 23.370 1.00 0.96 N ATOM 8199 CA LEU A 527 11.556 -50.009 24.394 1.00 0.96 C ATOM 8200 C LEU A 527 11.570 -48.579 24.919 1.00 0.96 C ATOM 8201 O LEU A 527 11.630 -48.359 26.129 1.00 0.96 O ATOM 8202 CB LEU A 527 12.964 -50.360 23.851 1.00 0.96 C ATOM 8203 CG LEU A 527 13.235 -51.876 23.838 1.00 0.96 C ATOM 8204 CD1 LEU A 527 14.338 -52.261 22.843 1.00 0.96 C ATOM 8205 CD2 LEU A 527 13.578 -52.389 25.244 1.00 0.96 C ATOM 8206 H LEU A 527 10.852 -50.553 22.449 1.00 0.00 H ATOM 8207 HA LEU A 527 11.340 -50.642 25.254 1.00 0.00 H ATOM 8208 1HB LEU A 527 13.053 -49.970 22.839 1.00 0.00 H ATOM 8209 2HB LEU A 527 13.710 -49.867 24.475 1.00 0.00 H ATOM 8210 HG LEU A 527 12.348 -52.401 23.482 1.00 0.00 H ATOM 8211 1HD1 LEU A 527 14.493 -53.340 22.870 1.00 0.00 H ATOM 8212 2HD1 LEU A 527 14.042 -51.963 21.837 1.00 0.00 H ATOM 8213 3HD1 LEU A 527 15.265 -51.755 23.113 1.00 0.00 H ATOM 8214 1HD2 LEU A 527 13.764 -53.462 25.205 1.00 0.00 H ATOM 8215 2HD2 LEU A 527 14.470 -51.879 25.610 1.00 0.00 H ATOM 8216 3HD2 LEU A 527 12.744 -52.189 25.918 1.00 0.00 H ATOM 8217 N MET A 528 11.483 -47.569 24.032 1.00 0.93 N ATOM 8218 CA MET A 528 11.343 -46.171 24.408 1.00 0.93 C ATOM 8219 C MET A 528 10.021 -45.867 25.103 1.00 0.93 C ATOM 8220 O MET A 528 9.972 -45.096 26.062 1.00 0.93 O ATOM 8221 CB MET A 528 11.558 -45.248 23.186 1.00 0.93 C ATOM 8222 CG MET A 528 13.010 -45.282 22.655 1.00 0.93 C ATOM 8223 SD MET A 528 14.286 -44.683 23.802 1.00 0.93 S ATOM 8224 CE MET A 528 13.832 -42.932 23.662 1.00 0.93 C ATOM 8225 H MET A 528 11.519 -47.814 23.053 1.00 0.00 H ATOM 8226 HA MET A 528 12.102 -45.936 25.155 1.00 0.00 H ATOM 8227 1HB MET A 528 10.886 -45.546 22.383 1.00 0.00 H ATOM 8228 2HB MET A 528 11.309 -44.221 23.457 1.00 0.00 H ATOM 8229 1HG MET A 528 13.277 -46.305 22.392 1.00 0.00 H ATOM 8230 2HG MET A 528 13.083 -44.669 21.756 1.00 0.00 H ATOM 8231 1HE MET A 528 14.490 -42.334 24.293 1.00 0.00 H ATOM 8232 2HE MET A 528 13.934 -42.612 22.624 1.00 0.00 H ATOM 8233 3HE MET A 528 12.799 -42.797 23.984 1.00 0.00 H ATOM 8234 N ALA A 529 8.914 -46.506 24.674 1.00 0.98 N ATOM 8235 CA ALA A 529 7.637 -46.428 25.355 1.00 0.98 C ATOM 8236 C ALA A 529 7.671 -46.933 26.794 1.00 0.98 C ATOM 8237 O ALA A 529 7.161 -46.279 27.697 1.00 0.98 O ATOM 8238 CB ALA A 529 6.584 -47.222 24.565 1.00 0.98 C ATOM 8239 H ALA A 529 8.991 -47.063 23.835 1.00 0.00 H ATOM 8240 HA ALA A 529 7.339 -45.380 25.399 1.00 0.00 H ATOM 8241 1HB ALA A 529 5.624 -47.164 25.078 1.00 0.00 H ATOM 8242 2HB ALA A 529 6.487 -46.802 23.564 1.00 0.00 H ATOM 8243 3HB ALA A 529 6.894 -48.264 24.493 1.00 0.00 H ATOM 8244 N ARG A 530 8.335 -48.078 27.068 1.00 0.86 N ATOM 8245 CA ARG A 530 8.547 -48.544 28.431 1.00 0.86 C ATOM 8246 C ARG A 530 9.356 -47.581 29.296 1.00 0.86 C ATOM 8247 O ARG A 530 9.020 -47.359 30.457 1.00 0.86 O ATOM 8248 CB ARG A 530 9.201 -49.944 28.484 1.00 0.86 C ATOM 8249 CG ARG A 530 8.270 -51.079 28.023 1.00 0.86 C ATOM 8250 CD ARG A 530 8.757 -52.461 28.461 1.00 0.86 C ATOM 8251 NE ARG A 530 7.705 -53.432 28.045 1.00 0.86 N ATOM 8252 CZ ARG A 530 7.751 -54.737 28.324 1.00 0.86 C ATOM 8253 NH1 ARG A 530 8.672 -55.270 29.117 1.00 0.86 N ATOM 8254 NH2 ARG A 530 6.821 -55.531 27.811 1.00 0.86 N ATOM 8255 H ARG A 530 8.695 -48.625 26.299 1.00 0.00 H ATOM 8256 HA ARG A 530 7.578 -48.613 28.928 1.00 0.00 H ATOM 8257 1HB ARG A 530 10.089 -49.955 27.854 1.00 0.00 H ATOM 8258 2HB ARG A 530 9.521 -50.158 29.504 1.00 0.00 H ATOM 8259 1HG ARG A 530 7.275 -50.927 28.445 1.00 0.00 H ATOM 8260 2HG ARG A 530 8.206 -51.078 26.934 1.00 0.00 H ATOM 8261 1HD ARG A 530 9.706 -52.683 27.975 1.00 0.00 H ATOM 8262 2HD ARG A 530 8.892 -52.473 29.542 1.00 0.00 H ATOM 8263 HE ARG A 530 6.915 -53.075 27.524 1.00 0.00 H ATOM 8264 1HH1 ARG A 530 9.377 -54.682 29.538 1.00 0.00 H ATOM 8265 2HH1 ARG A 530 8.668 -56.263 29.299 1.00 0.00 H ATOM 8266 1HH2 ARG A 530 6.096 -55.144 27.222 1.00 0.00 H ATOM 8267 2HH2 ARG A 530 6.837 -56.520 28.008 1.00 0.00 H ATOM 8268 N LEU A 531 10.412 -46.943 28.744 1.00 0.93 N ATOM 8269 CA LEU A 531 11.139 -45.883 29.428 1.00 0.93 C ATOM 8270 C LEU A 531 10.270 -44.676 29.760 1.00 0.93 C ATOM 8271 O LEU A 531 10.337 -44.130 30.860 1.00 0.93 O ATOM 8272 CB LEU A 531 12.352 -45.383 28.598 1.00 0.93 C ATOM 8273 CG LEU A 531 13.456 -46.426 28.340 1.00 0.93 C ATOM 8274 CD1 LEU A 531 14.629 -45.810 27.565 1.00 0.93 C ATOM 8275 CD2 LEU A 531 13.966 -47.059 29.634 1.00 0.93 C ATOM 8276 H LEU A 531 10.702 -47.220 27.817 1.00 0.00 H ATOM 8277 HA LEU A 531 11.518 -46.276 30.371 1.00 0.00 H ATOM 8278 1HB LEU A 531 11.991 -45.034 27.631 1.00 0.00 H ATOM 8279 2HB LEU A 531 12.805 -44.539 29.118 1.00 0.00 H ATOM 8280 HG LEU A 531 13.064 -47.222 27.706 1.00 0.00 H ATOM 8281 1HD1 LEU A 531 15.393 -46.569 27.397 1.00 0.00 H ATOM 8282 2HD1 LEU A 531 14.275 -45.434 26.605 1.00 0.00 H ATOM 8283 3HD1 LEU A 531 15.054 -44.989 28.142 1.00 0.00 H ATOM 8284 1HD2 LEU A 531 14.742 -47.789 29.402 1.00 0.00 H ATOM 8285 2HD2 LEU A 531 14.378 -46.284 30.281 1.00 0.00 H ATOM 8286 3HD2 LEU A 531 13.141 -47.557 30.145 1.00 0.00 H ATOM 8287 N GLY A 532 9.400 -44.250 28.819 1.00 0.94 N ATOM 8288 CA GLY A 532 8.485 -43.136 29.035 1.00 0.94 C ATOM 8289 C GLY A 532 7.378 -43.429 30.017 1.00 0.94 C ATOM 8290 O GLY A 532 7.061 -42.598 30.861 1.00 0.94 O ATOM 8291 H GLY A 532 9.389 -44.730 27.930 1.00 0.00 H ATOM 8292 1HA GLY A 532 9.043 -42.273 29.399 1.00 0.00 H ATOM 8293 2HA GLY A 532 8.032 -42.849 28.087 1.00 0.00 H ATOM 8294 N VAL A 533 6.771 -44.629 29.973 1.00 0.92 N ATOM 8295 CA VAL A 533 5.779 -45.053 30.957 1.00 0.92 C ATOM 8296 C VAL A 533 6.361 -45.200 32.361 1.00 0.92 C ATOM 8297 O VAL A 533 5.765 -44.740 33.332 1.00 0.92 O ATOM 8298 CB VAL A 533 5.049 -46.324 30.521 1.00 0.92 C ATOM 8299 CG1 VAL A 533 4.077 -46.822 31.610 1.00 0.92 C ATOM 8300 CG2 VAL A 533 4.247 -46.017 29.241 1.00 0.92 C ATOM 8301 H VAL A 533 7.019 -45.258 29.222 1.00 0.00 H ATOM 8302 HA VAL A 533 5.038 -44.260 31.064 1.00 0.00 H ATOM 8303 HB VAL A 533 5.784 -47.105 30.326 1.00 0.00 H ATOM 8304 1HG1 VAL A 533 3.577 -47.727 31.265 1.00 0.00 H ATOM 8305 2HG1 VAL A 533 4.633 -47.041 32.522 1.00 0.00 H ATOM 8306 3HG1 VAL A 533 3.333 -46.052 31.813 1.00 0.00 H ATOM 8307 1HG2 VAL A 533 3.721 -46.915 28.917 1.00 0.00 H ATOM 8308 2HG2 VAL A 533 3.525 -45.227 29.444 1.00 0.00 H ATOM 8309 3HG2 VAL A 533 4.928 -45.693 28.454 1.00 0.00 H ATOM 8310 N PHE A 534 7.572 -45.785 32.505 1.00 0.90 N ATOM 8311 CA PHE A 534 8.266 -45.868 33.784 1.00 0.90 C ATOM 8312 C PHE A 534 8.570 -44.494 34.387 1.00 0.90 C ATOM 8313 O PHE A 534 8.322 -44.262 35.565 1.00 0.90 O ATOM 8314 CB PHE A 534 9.564 -46.710 33.609 1.00 0.90 C ATOM 8315 CG PHE A 534 10.330 -46.880 34.897 1.00 0.90 C ATOM 8316 CD1 PHE A 534 11.410 -46.031 35.191 1.00 0.90 C ATOM 8317 CD2 PHE A 534 9.940 -47.841 35.844 1.00 0.90 C ATOM 8318 CE1 PHE A 534 12.073 -46.118 36.421 1.00 0.90 C ATOM 8319 CE2 PHE A 534 10.609 -47.942 37.071 1.00 0.90 C ATOM 8320 CZ PHE A 534 11.670 -47.075 37.363 1.00 0.90 C ATOM 8321 H PHE A 534 8.007 -46.179 31.683 1.00 0.00 H ATOM 8322 HA PHE A 534 7.610 -46.362 34.502 1.00 0.00 H ATOM 8323 1HB PHE A 534 9.308 -47.696 33.222 1.00 0.00 H ATOM 8324 2HB PHE A 534 10.213 -46.230 32.877 1.00 0.00 H ATOM 8325 HD1 PHE A 534 11.730 -45.299 34.449 1.00 0.00 H ATOM 8326 HD2 PHE A 534 9.115 -48.516 35.616 1.00 0.00 H ATOM 8327 HE1 PHE A 534 12.899 -45.443 36.643 1.00 0.00 H ATOM 8328 HE2 PHE A 534 10.305 -48.695 37.798 1.00 0.00 H ATOM 8329 HZ PHE A 534 12.182 -47.146 38.322 1.00 0.00 H ATOM 8330 N ARG A 535 9.058 -43.534 33.572 1.00 0.79 N ATOM 8331 CA ARG A 535 9.252 -42.148 33.979 1.00 0.79 C ATOM 8332 C ARG A 535 7.957 -41.456 34.404 1.00 0.79 C ATOM 8333 O ARG A 535 7.913 -40.709 35.380 1.00 0.79 O ATOM 8334 CB ARG A 535 9.928 -41.349 32.839 1.00 0.79 C ATOM 8335 CG ARG A 535 11.450 -41.572 32.725 1.00 0.79 C ATOM 8336 CD ARG A 535 12.033 -40.926 31.465 1.00 0.79 C ATOM 8337 NE ARG A 535 13.522 -40.869 31.630 1.00 0.79 N ATOM 8338 CZ ARG A 535 14.181 -39.779 32.055 1.00 0.79 C ATOM 8339 NH1 ARG A 535 13.587 -38.663 32.453 1.00 0.79 N ATOM 8340 NH2 ARG A 535 15.513 -39.805 32.065 1.00 0.79 N ATOM 8341 H ARG A 535 9.298 -43.808 32.630 1.00 0.00 H ATOM 8342 HA ARG A 535 9.902 -42.132 34.854 1.00 0.00 H ATOM 8343 1HB ARG A 535 9.477 -41.623 31.886 1.00 0.00 H ATOM 8344 2HB ARG A 535 9.756 -40.284 32.989 1.00 0.00 H ATOM 8345 1HG ARG A 535 11.948 -41.136 33.592 1.00 0.00 H ATOM 8346 2HG ARG A 535 11.659 -42.642 32.687 1.00 0.00 H ATOM 8347 1HD ARG A 535 11.771 -41.526 30.595 1.00 0.00 H ATOM 8348 2HD ARG A 535 11.626 -39.923 31.350 1.00 0.00 H ATOM 8349 HE ARG A 535 14.052 -41.701 31.407 1.00 0.00 H ATOM 8350 1HH1 ARG A 535 12.579 -38.598 32.448 1.00 0.00 H ATOM 8351 2HH1 ARG A 535 14.143 -37.878 32.761 1.00 0.00 H ATOM 8352 1HH2 ARG A 535 16.005 -40.632 31.758 1.00 0.00 H ATOM 8353 2HH2 ARG A 535 16.031 -38.998 32.380 1.00 0.00 H ATOM 8354 N ALA A 536 6.844 -41.735 33.697 1.00 0.88 N ATOM 8355 CA ALA A 536 5.537 -41.180 33.980 1.00 0.88 C ATOM 8356 C ALA A 536 4.996 -41.499 35.364 1.00 0.88 C ATOM 8357 O ALA A 536 4.343 -40.663 35.986 1.00 0.88 O ATOM 8358 CB ALA A 536 4.533 -41.629 32.901 1.00 0.88 C ATOM 8359 H ALA A 536 6.949 -42.375 32.923 1.00 0.00 H ATOM 8360 HA ALA A 536 5.620 -40.093 33.962 1.00 0.00 H ATOM 8361 1HB ALA A 536 3.551 -41.208 33.119 1.00 0.00 H ATOM 8362 2HB ALA A 536 4.868 -41.279 31.924 1.00 0.00 H ATOM 8363 3HB ALA A 536 4.468 -42.715 32.894 1.00 0.00 H ATOM 8364 N GLU A 537 5.249 -42.713 35.894 1.00 0.77 N ATOM 8365 CA GLU A 537 4.842 -43.054 37.244 1.00 0.77 C ATOM 8366 C GLU A 537 5.974 -43.062 38.262 1.00 0.77 C ATOM 8367 O GLU A 537 5.773 -43.453 39.410 1.00 0.77 O ATOM 8368 CB GLU A 537 3.958 -44.322 37.301 1.00 0.77 C ATOM 8369 CG GLU A 537 4.477 -45.627 36.630 1.00 0.77 C ATOM 8370 CD GLU A 537 3.424 -46.722 36.706 1.00 0.77 C ATOM 8371 OE1 GLU A 537 2.335 -46.394 37.247 1.00 0.77 O ATOM 8372 OE2 GLU A 537 3.589 -47.866 36.229 1.00 0.77 O ATOM 8373 H GLU A 537 5.734 -43.403 35.338 1.00 0.00 H ATOM 8374 HA GLU A 537 4.256 -42.227 37.648 1.00 0.00 H ATOM 8375 1HB GLU A 537 3.766 -44.585 38.342 1.00 0.00 H ATOM 8376 2HB GLU A 537 2.995 -44.116 36.833 1.00 0.00 H ATOM 8377 1HG GLU A 537 4.722 -45.416 35.589 1.00 0.00 H ATOM 8378 2HG GLU A 537 5.391 -45.942 37.132 1.00 0.00 H ATOM 8379 N SER A 538 7.166 -42.540 37.901 1.00 0.77 N ATOM 8380 CA SER A 538 8.225 -42.214 38.853 1.00 0.77 C ATOM 8381 C SER A 538 8.327 -40.719 39.125 1.00 0.77 C ATOM 8382 O SER A 538 9.321 -40.273 39.695 1.00 0.77 O ATOM 8383 CB SER A 538 9.614 -42.808 38.478 1.00 0.77 C ATOM 8384 OG SER A 538 10.152 -42.284 37.265 1.00 0.77 O ATOM 8385 H SER A 538 7.320 -42.371 36.917 1.00 0.00 H ATOM 8386 HA SER A 538 7.955 -42.627 39.826 1.00 0.00 H ATOM 8387 1HB SER A 538 10.324 -42.608 39.280 1.00 0.00 H ATOM 8388 2HB SER A 538 9.532 -43.889 38.375 1.00 0.00 H ATOM 8389 HG SER A 538 9.504 -41.654 36.939 1.00 0.00 H ATOM 8390 N GLU A 539 7.262 -39.958 38.759 1.00 0.63 N ATOM 8391 CA GLU A 539 6.911 -38.604 39.209 1.00 0.63 C ATOM 8392 C GLU A 539 7.218 -37.530 38.163 1.00 0.63 C ATOM 8393 O GLU A 539 6.933 -36.343 38.322 1.00 0.63 O ATOM 8394 CB GLU A 539 7.467 -38.249 40.625 1.00 0.63 C ATOM 8395 CG GLU A 539 6.833 -37.045 41.374 1.00 0.63 C ATOM 8396 CD GLU A 539 5.414 -37.295 41.890 1.00 0.63 C ATOM 8397 OE1 GLU A 539 4.835 -38.374 41.603 1.00 0.63 O ATOM 8398 OE2 GLU A 539 4.913 -36.401 42.622 1.00 0.63 O ATOM 8399 H GLU A 539 6.666 -40.424 38.091 1.00 0.00 H ATOM 8400 HA GLU A 539 5.825 -38.528 39.264 1.00 0.00 H ATOM 8401 1HB GLU A 539 7.352 -39.108 41.287 1.00 0.00 H ATOM 8402 2HB GLU A 539 8.532 -38.031 40.554 1.00 0.00 H ATOM 8403 1HG GLU A 539 7.461 -36.789 42.226 1.00 0.00 H ATOM 8404 2HG GLU A 539 6.809 -36.186 40.704 1.00 0.00 H ATOM 8405 N GLU A 540 7.741 -37.911 36.979 1.00 0.71 N ATOM 8406 CA GLU A 540 7.880 -36.967 35.877 1.00 0.71 C ATOM 8407 C GLU A 540 6.650 -37.022 34.970 1.00 0.71 C ATOM 8408 O GLU A 540 6.526 -37.882 34.110 1.00 0.71 O ATOM 8409 CB GLU A 540 9.127 -37.251 34.994 1.00 0.71 C ATOM 8410 CG GLU A 540 10.515 -37.087 35.680 1.00 0.71 C ATOM 8411 CD GLU A 540 11.663 -37.505 34.760 1.00 0.71 C ATOM 8412 OE1 GLU A 540 11.392 -38.181 33.728 1.00 0.71 O ATOM 8413 OE2 GLU A 540 12.847 -37.179 35.043 1.00 0.71 O ATOM 8414 H GLU A 540 8.042 -38.866 36.850 1.00 0.00 H ATOM 8415 HA GLU A 540 7.993 -35.965 36.291 1.00 0.00 H ATOM 8416 1HB GLU A 540 9.082 -38.272 34.617 1.00 0.00 H ATOM 8417 2HB GLU A 540 9.123 -36.583 34.132 1.00 0.00 H ATOM 8418 1HG GLU A 540 10.646 -36.044 35.968 1.00 0.00 H ATOM 8419 2HG GLU A 540 10.534 -37.690 36.587 1.00 0.00 H ATOM 8420 N GLY A 541 5.676 -36.099 35.108 1.00 0.73 N ATOM 8421 CA GLY A 541 4.466 -36.126 34.277 1.00 0.73 C ATOM 8422 C GLY A 541 4.481 -35.337 32.979 1.00 0.73 C ATOM 8423 O GLY A 541 4.138 -35.919 31.950 1.00 0.73 O ATOM 8424 H GLY A 541 5.781 -35.371 35.800 1.00 0.00 H ATOM 8425 1HA GLY A 541 4.235 -37.156 34.003 1.00 0.00 H ATOM 8426 2HA GLY A 541 3.621 -35.750 34.852 1.00 0.00 H ATOM 8427 N PRO A 542 4.867 -34.060 32.890 1.00 0.72 N ATOM 8428 CA PRO A 542 4.618 -33.298 31.664 1.00 0.72 C ATOM 8429 C PRO A 542 5.824 -33.440 30.757 1.00 0.72 C ATOM 8430 O PRO A 542 5.709 -33.310 29.538 1.00 0.72 O ATOM 8431 CB PRO A 542 4.406 -31.861 32.173 1.00 0.72 C ATOM 8432 CG PRO A 542 5.242 -31.770 33.453 1.00 0.72 C ATOM 8433 CD PRO A 542 5.139 -33.181 34.039 1.00 0.72 C ATOM 8434 HA PRO A 542 3.707 -33.680 31.180 1.00 0.00 H ATOM 8435 1HB PRO A 542 4.727 -31.140 31.407 1.00 0.00 H ATOM 8436 2HB PRO A 542 3.336 -31.681 32.355 1.00 0.00 H ATOM 8437 1HG PRO A 542 6.274 -31.475 33.213 1.00 0.00 H ATOM 8438 2HG PRO A 542 4.836 -30.993 34.118 1.00 0.00 H ATOM 8439 1HD PRO A 542 6.092 -33.451 34.518 1.00 0.00 H ATOM 8440 2HD PRO A 542 4.315 -33.217 34.768 1.00 0.00 H ATOM 8441 N ASP A 543 6.997 -33.738 31.339 1.00 0.74 N ATOM 8442 CA ASP A 543 8.254 -33.740 30.636 1.00 0.74 C ATOM 8443 C ASP A 543 8.617 -35.145 30.136 1.00 0.74 C ATOM 8444 O ASP A 543 9.614 -35.307 29.441 1.00 0.74 O ATOM 8445 CB ASP A 543 9.371 -33.072 31.505 1.00 0.74 C ATOM 8446 CG ASP A 543 9.290 -31.542 31.453 1.00 0.74 C ATOM 8447 OD1 ASP A 543 8.160 -31.005 31.514 1.00 0.74 O ATOM 8448 OD2 ASP A 543 10.345 -30.866 31.296 1.00 0.74 O ATOM 8449 H ASP A 543 6.982 -33.971 32.321 1.00 0.00 H ATOM 8450 HA ASP A 543 8.138 -33.164 29.717 1.00 0.00 H ATOM 8451 1HB ASP A 543 9.274 -33.403 32.539 1.00 0.00 H ATOM 8452 2HB ASP A 543 10.350 -33.394 31.149 1.00 0.00 H ATOM 8453 N VAL A 544 7.767 -36.190 30.351 1.00 0.83 N ATOM 8454 CA VAL A 544 7.879 -37.471 29.634 1.00 0.83 C ATOM 8455 C VAL A 544 7.674 -37.249 28.165 1.00 0.83 C ATOM 8456 O VAL A 544 8.464 -37.689 27.334 1.00 0.83 O ATOM 8457 CB VAL A 544 6.875 -38.524 30.101 1.00 0.83 C ATOM 8458 CG1 VAL A 544 6.778 -39.727 29.135 1.00 0.83 C ATOM 8459 CG2 VAL A 544 7.377 -39.028 31.450 1.00 0.83 C ATOM 8460 H VAL A 544 7.032 -36.071 31.034 1.00 0.00 H ATOM 8461 HA VAL A 544 8.876 -37.879 29.807 1.00 0.00 H ATOM 8462 HB VAL A 544 5.893 -38.061 30.193 1.00 0.00 H ATOM 8463 1HG1 VAL A 544 6.050 -40.443 29.517 1.00 0.00 H ATOM 8464 2HG1 VAL A 544 6.462 -39.379 28.152 1.00 0.00 H ATOM 8465 3HG1 VAL A 544 7.752 -40.209 29.055 1.00 0.00 H ATOM 8466 1HG2 VAL A 544 6.694 -39.786 31.832 1.00 0.00 H ATOM 8467 2HG2 VAL A 544 8.370 -39.462 31.330 1.00 0.00 H ATOM 8468 3HG2 VAL A 544 7.427 -38.197 32.153 1.00 0.00 H ATOM 8469 N LEU A 545 6.637 -36.463 27.820 1.00 0.80 N ATOM 8470 CA LEU A 545 6.411 -36.001 26.477 1.00 0.80 C ATOM 8471 C LEU A 545 7.621 -35.210 25.985 1.00 0.80 C ATOM 8472 O LEU A 545 8.242 -35.561 24.983 1.00 0.80 O ATOM 8473 CB LEU A 545 5.106 -35.142 26.502 1.00 0.80 C ATOM 8474 CG LEU A 545 3.800 -35.877 26.127 1.00 0.80 C ATOM 8475 CD1 LEU A 545 2.590 -34.934 26.256 1.00 0.80 C ATOM 8476 CD2 LEU A 545 3.820 -36.468 24.710 1.00 0.80 C ATOM 8477 H LEU A 545 5.992 -36.191 28.549 1.00 0.00 H ATOM 8478 HA LEU A 545 6.279 -36.868 25.830 1.00 0.00 H ATOM 8479 1HB LEU A 545 4.977 -34.736 27.504 1.00 0.00 H ATOM 8480 2HB LEU A 545 5.224 -34.310 25.807 1.00 0.00 H ATOM 8481 HG LEU A 545 3.633 -36.700 26.823 1.00 0.00 H ATOM 8482 1HD1 LEU A 545 1.680 -35.471 25.988 1.00 0.00 H ATOM 8483 2HD1 LEU A 545 2.512 -34.580 27.284 1.00 0.00 H ATOM 8484 3HD1 LEU A 545 2.719 -34.083 25.588 1.00 0.00 H ATOM 8485 1HD2 LEU A 545 2.873 -36.971 24.512 1.00 0.00 H ATOM 8486 2HD2 LEU A 545 3.965 -35.667 23.984 1.00 0.00 H ATOM 8487 3HD2 LEU A 545 4.636 -37.185 24.626 1.00 0.00 H ATOM 8488 N ARG A 546 8.053 -34.182 26.743 1.00 0.72 N ATOM 8489 CA ARG A 546 9.159 -33.314 26.367 1.00 0.72 C ATOM 8490 C ARG A 546 10.468 -34.059 26.126 1.00 0.72 C ATOM 8491 O ARG A 546 11.197 -33.776 25.180 1.00 0.72 O ATOM 8492 CB ARG A 546 9.352 -32.232 27.447 1.00 0.72 C ATOM 8493 CG ARG A 546 10.256 -31.037 27.087 1.00 0.72 C ATOM 8494 CD ARG A 546 10.384 -30.162 28.331 1.00 0.72 C ATOM 8495 NE ARG A 546 11.130 -28.906 28.031 1.00 0.72 N ATOM 8496 CZ ARG A 546 11.263 -27.971 28.984 1.00 0.72 C ATOM 8497 NH1 ARG A 546 10.820 -28.180 30.224 1.00 0.72 N ATOM 8498 NH2 ARG A 546 11.854 -26.816 28.681 1.00 0.72 N ATOM 8499 H ARG A 546 7.574 -34.018 27.617 1.00 0.00 H ATOM 8500 HA ARG A 546 8.915 -32.834 25.419 1.00 0.00 H ATOM 8501 1HB ARG A 546 8.384 -31.814 27.720 1.00 0.00 H ATOM 8502 2HB ARG A 546 9.779 -32.683 28.343 1.00 0.00 H ATOM 8503 1HG ARG A 546 11.236 -31.403 26.778 1.00 0.00 H ATOM 8504 2HG ARG A 546 9.806 -30.473 26.270 1.00 0.00 H ATOM 8505 1HD ARG A 546 9.391 -29.898 28.694 1.00 0.00 H ATOM 8506 2HD ARG A 546 10.920 -30.708 29.107 1.00 0.00 H ATOM 8507 HE ARG A 546 11.518 -28.800 27.103 1.00 0.00 H ATOM 8508 1HH1 ARG A 546 10.375 -29.055 30.461 1.00 0.00 H ATOM 8509 2HH1 ARG A 546 10.929 -27.463 30.926 1.00 0.00 H ATOM 8510 1HH2 ARG A 546 12.197 -26.654 27.743 1.00 0.00 H ATOM 8511 2HH2 ARG A 546 11.961 -26.103 29.387 1.00 0.00 H ATOM 8512 N TRP A 547 10.783 -35.067 26.955 1.00 0.84 N ATOM 8513 CA TRP A 547 11.862 -36.000 26.714 1.00 0.84 C ATOM 8514 C TRP A 547 11.684 -36.902 25.489 1.00 0.84 C ATOM 8515 O TRP A 547 12.612 -37.078 24.701 1.00 0.84 O ATOM 8516 CB TRP A 547 12.009 -36.880 27.988 1.00 0.84 C ATOM 8517 CG TRP A 547 13.073 -37.968 27.942 1.00 0.84 C ATOM 8518 CD1 TRP A 547 14.423 -37.845 28.091 1.00 0.84 C ATOM 8519 CD2 TRP A 547 12.808 -39.343 27.637 1.00 0.84 C ATOM 8520 NE1 TRP A 547 15.036 -39.051 27.831 1.00 0.84 N ATOM 8521 CE2 TRP A 547 14.072 -39.989 27.549 1.00 0.84 C ATOM 8522 CE3 TRP A 547 11.628 -40.049 27.423 1.00 0.84 C ATOM 8523 CZ2 TRP A 547 14.154 -41.329 27.226 1.00 0.84 C ATOM 8524 CZ3 TRP A 547 11.718 -41.410 27.104 1.00 0.84 C ATOM 8525 CH2 TRP A 547 12.969 -42.040 26.994 1.00 0.84 C ATOM 8526 H TRP A 547 10.225 -35.166 27.791 1.00 0.00 H ATOM 8527 HA TRP A 547 12.777 -35.433 26.541 1.00 0.00 H ATOM 8528 1HB TRP A 547 12.246 -36.246 28.843 1.00 0.00 H ATOM 8529 2HB TRP A 547 11.062 -37.375 28.200 1.00 0.00 H ATOM 8530 HD1 TRP A 547 14.937 -36.929 28.374 1.00 0.00 H ATOM 8531 HE1 TRP A 547 16.032 -39.220 27.845 1.00 0.00 H ATOM 8532 HE3 TRP A 547 10.657 -39.560 27.502 1.00 0.00 H ATOM 8533 HZ2 TRP A 547 15.109 -41.849 27.147 1.00 0.00 H ATOM 8534 HZ3 TRP A 547 10.797 -41.969 26.944 1.00 0.00 H ATOM 8535 HH2 TRP A 547 13.021 -43.095 26.724 1.00 0.00 H ATOM 8536 N LEU A 548 10.498 -37.509 25.300 1.00 0.88 N ATOM 8537 CA LEU A 548 10.283 -38.531 24.292 1.00 0.88 C ATOM 8538 C LEU A 548 10.345 -38.005 22.858 1.00 0.88 C ATOM 8539 O LEU A 548 11.062 -38.538 22.010 1.00 0.88 O ATOM 8540 CB LEU A 548 8.903 -39.185 24.541 1.00 0.88 C ATOM 8541 CG LEU A 548 8.567 -40.424 23.688 1.00 0.88 C ATOM 8542 CD1 LEU A 548 9.584 -41.557 23.894 1.00 0.88 C ATOM 8543 CD2 LEU A 548 7.151 -40.913 24.027 1.00 0.88 C ATOM 8544 H LEU A 548 9.729 -37.233 25.893 1.00 0.00 H ATOM 8545 HA LEU A 548 11.065 -39.282 24.388 1.00 0.00 H ATOM 8546 1HB LEU A 548 8.844 -39.485 25.586 1.00 0.00 H ATOM 8547 2HB LEU A 548 8.127 -38.442 24.354 1.00 0.00 H ATOM 8548 HG LEU A 548 8.617 -40.163 22.631 1.00 0.00 H ATOM 8549 1HD1 LEU A 548 9.308 -42.410 23.274 1.00 0.00 H ATOM 8550 2HD1 LEU A 548 10.578 -41.210 23.611 1.00 0.00 H ATOM 8551 3HD1 LEU A 548 9.588 -41.857 24.941 1.00 0.00 H ATOM 8552 1HD2 LEU A 548 6.914 -41.789 23.422 1.00 0.00 H ATOM 8553 2HD2 LEU A 548 7.100 -41.176 25.083 1.00 0.00 H ATOM 8554 3HD2 LEU A 548 6.432 -40.121 23.815 1.00 0.00 H ATOM 8555 N ASP A 549 9.640 -36.879 22.585 1.00 0.85 N ATOM 8556 CA ASP A 549 9.674 -36.170 21.307 1.00 0.85 C ATOM 8557 C ASP A 549 11.061 -35.527 21.072 1.00 0.85 C ATOM 8558 O ASP A 549 11.535 -35.452 19.943 1.00 0.85 O ATOM 8559 CB ASP A 549 8.513 -35.144 21.115 1.00 0.85 C ATOM 8560 CG ASP A 549 7.187 -35.745 20.686 1.00 0.85 C ATOM 8561 OD1 ASP A 549 7.064 -36.315 19.584 1.00 0.85 O ATOM 8562 OD2 ASP A 549 6.190 -35.598 21.423 1.00 0.85 O ATOM 8563 H ASP A 549 9.058 -36.524 23.330 1.00 0.00 H ATOM 8564 HA ASP A 549 9.586 -36.901 20.503 1.00 0.00 H ATOM 8565 1HB ASP A 549 8.343 -34.607 22.048 1.00 0.00 H ATOM 8566 2HB ASP A 549 8.798 -34.409 20.362 1.00 0.00 H ATOM 8567 N ARG A 550 11.804 -35.097 22.126 1.00 0.81 N ATOM 8568 CA ARG A 550 13.200 -34.666 22.001 1.00 0.81 C ATOM 8569 C ARG A 550 14.129 -35.768 21.523 1.00 0.81 C ATOM 8570 O ARG A 550 14.976 -35.574 20.655 1.00 0.81 O ATOM 8571 CB ARG A 550 13.729 -34.171 23.369 1.00 0.81 C ATOM 8572 CG ARG A 550 15.178 -33.643 23.383 1.00 0.81 C ATOM 8573 CD ARG A 550 15.649 -33.269 24.789 1.00 0.81 C ATOM 8574 NE ARG A 550 15.976 -34.551 25.487 1.00 0.81 N ATOM 8575 CZ ARG A 550 16.532 -34.610 26.701 1.00 0.81 C ATOM 8576 NH1 ARG A 550 16.732 -33.516 27.429 1.00 0.81 N ATOM 8577 NH2 ARG A 550 16.895 -35.797 27.173 1.00 0.81 N ATOM 8578 H ARG A 550 11.362 -35.077 23.034 1.00 0.00 H ATOM 8579 HA ARG A 550 13.246 -33.843 21.288 1.00 0.00 H ATOM 8580 1HB ARG A 550 13.093 -33.367 23.736 1.00 0.00 H ATOM 8581 2HB ARG A 550 13.679 -34.984 24.094 1.00 0.00 H ATOM 8582 1HG ARG A 550 15.849 -34.410 22.996 1.00 0.00 H ATOM 8583 2HG ARG A 550 15.246 -32.752 22.757 1.00 0.00 H ATOM 8584 1HD ARG A 550 16.529 -32.630 24.720 1.00 0.00 H ATOM 8585 2HD ARG A 550 14.854 -32.736 25.309 1.00 0.00 H ATOM 8586 HE ARG A 550 15.762 -35.415 25.007 1.00 0.00 H ATOM 8587 1HH1 ARG A 550 16.462 -32.612 27.068 1.00 0.00 H ATOM 8588 2HH1 ARG A 550 17.154 -33.589 28.344 1.00 0.00 H ATOM 8589 1HH2 ARG A 550 16.748 -36.628 26.616 1.00 0.00 H ATOM 8590 2HH2 ARG A 550 17.316 -35.869 28.087 1.00 0.00 H ATOM 8591 N GLN A 551 13.981 -36.978 22.077 1.00 0.86 N ATOM 8592 CA GLN A 551 14.664 -38.168 21.624 1.00 0.86 C ATOM 8593 C GLN A 551 14.284 -38.588 20.197 1.00 0.86 C ATOM 8594 O GLN A 551 15.160 -38.935 19.407 1.00 0.86 O ATOM 8595 CB GLN A 551 14.465 -39.272 22.684 1.00 0.86 C ATOM 8596 CG GLN A 551 15.719 -39.574 23.554 1.00 0.86 C ATOM 8597 CD GLN A 551 16.451 -38.406 24.241 1.00 0.86 C ATOM 8598 OE1 GLN A 551 16.016 -37.299 24.571 1.00 0.86 O ATOM 8599 NE2 GLN A 551 17.749 -38.700 24.518 1.00 0.86 N ATOM 8600 H GLN A 551 13.346 -37.043 22.860 1.00 0.00 H ATOM 8601 HA GLN A 551 15.725 -37.940 21.525 1.00 0.00 H ATOM 8602 1HB GLN A 551 13.656 -38.989 23.358 1.00 0.00 H ATOM 8603 2HB GLN A 551 14.173 -40.200 22.193 1.00 0.00 H ATOM 8604 1HG GLN A 551 15.432 -40.241 24.367 1.00 0.00 H ATOM 8605 2HG GLN A 551 16.475 -40.050 22.930 1.00 0.00 H ATOM 8606 1HE2 GLN A 551 18.332 -38.020 24.965 1.00 0.00 H ATOM 8607 2HE2 GLN A 551 18.123 -39.595 24.275 1.00 0.00 H ATOM 8608 N LEU A 552 12.993 -38.500 19.804 1.00 0.89 N ATOM 8609 CA LEU A 552 12.544 -38.665 18.422 1.00 0.89 C ATOM 8610 C LEU A 552 13.176 -37.678 17.440 1.00 0.89 C ATOM 8611 O LEU A 552 13.704 -38.069 16.399 1.00 0.89 O ATOM 8612 CB LEU A 552 11.003 -38.485 18.379 1.00 0.89 C ATOM 8613 CG LEU A 552 10.316 -38.365 16.997 1.00 0.89 C ATOM 8614 CD1 LEU A 552 10.501 -39.597 16.104 1.00 0.89 C ATOM 8615 CD2 LEU A 552 8.826 -38.056 17.186 1.00 0.89 C ATOM 8616 H LEU A 552 12.311 -38.307 20.523 1.00 0.00 H ATOM 8617 HA LEU A 552 12.803 -39.670 18.092 1.00 0.00 H ATOM 8618 1HB LEU A 552 10.540 -39.334 18.879 1.00 0.00 H ATOM 8619 2HB LEU A 552 10.743 -37.580 18.929 1.00 0.00 H ATOM 8620 HG LEU A 552 10.782 -37.561 16.427 1.00 0.00 H ATOM 8621 1HD1 LEU A 552 9.992 -39.437 15.153 1.00 0.00 H ATOM 8622 2HD1 LEU A 552 11.564 -39.758 15.923 1.00 0.00 H ATOM 8623 3HD1 LEU A 552 10.080 -40.471 16.599 1.00 0.00 H ATOM 8624 1HD2 LEU A 552 8.345 -37.971 16.211 1.00 0.00 H ATOM 8625 2HD2 LEU A 552 8.357 -38.859 17.754 1.00 0.00 H ATOM 8626 3HD2 LEU A 552 8.715 -37.116 17.728 1.00 0.00 H ATOM 8627 N ILE A 553 13.198 -36.367 17.767 1.00 0.87 N ATOM 8628 CA ILE A 553 13.851 -35.347 16.950 1.00 0.87 C ATOM 8629 C ILE A 553 15.352 -35.598 16.830 1.00 0.87 C ATOM 8630 O ILE A 553 15.921 -35.549 15.742 1.00 0.87 O ATOM 8631 CB ILE A 553 13.568 -33.934 17.467 1.00 0.87 C ATOM 8632 CG1 ILE A 553 12.058 -33.611 17.349 1.00 0.87 C ATOM 8633 CG2 ILE A 553 14.381 -32.882 16.678 1.00 0.87 C ATOM 8634 CD1 ILE A 553 11.610 -32.384 18.151 1.00 0.87 C ATOM 8635 H ILE A 553 12.735 -36.092 18.621 1.00 0.00 H ATOM 8636 HA ILE A 553 13.464 -35.417 15.935 1.00 0.00 H ATOM 8637 HB ILE A 553 13.842 -33.869 18.520 1.00 0.00 H ATOM 8638 1HG1 ILE A 553 11.803 -33.441 16.303 1.00 0.00 H ATOM 8639 2HG1 ILE A 553 11.475 -34.466 17.691 1.00 0.00 H ATOM 8640 1HG2 ILE A 553 14.161 -31.887 17.064 1.00 0.00 H ATOM 8641 2HG2 ILE A 553 15.445 -33.087 16.789 1.00 0.00 H ATOM 8642 3HG2 ILE A 553 14.111 -32.929 15.623 1.00 0.00 H ATOM 8643 1HD1 ILE A 553 10.539 -32.230 18.012 1.00 0.00 H ATOM 8644 2HD1 ILE A 553 11.819 -32.545 19.209 1.00 0.00 H ATOM 8645 3HD1 ILE A 553 12.150 -31.505 17.803 1.00 0.00 H ATOM 8646 N ARG A 554 16.031 -35.955 17.940 1.00 0.81 N ATOM 8647 CA ARG A 554 17.438 -36.326 17.928 1.00 0.81 C ATOM 8648 C ARG A 554 17.764 -37.560 17.085 1.00 0.81 C ATOM 8649 O ARG A 554 18.842 -37.640 16.499 1.00 0.81 O ATOM 8650 CB ARG A 554 17.992 -36.555 19.354 1.00 0.81 C ATOM 8651 CG ARG A 554 18.125 -35.293 20.227 1.00 0.81 C ATOM 8652 CD ARG A 554 18.667 -35.628 21.619 1.00 0.81 C ATOM 8653 NE ARG A 554 18.772 -34.346 22.382 1.00 0.81 N ATOM 8654 CZ ARG A 554 19.478 -34.191 23.511 1.00 0.81 C ATOM 8655 NH1 ARG A 554 20.180 -35.190 24.040 1.00 0.81 N ATOM 8656 NH2 ARG A 554 19.498 -33.003 24.111 1.00 0.81 N ATOM 8657 H ARG A 554 15.529 -35.961 18.816 1.00 0.00 H ATOM 8658 HA ARG A 554 18.006 -35.513 17.475 1.00 0.00 H ATOM 8659 1HB ARG A 554 17.346 -37.251 19.887 1.00 0.00 H ATOM 8660 2HB ARG A 554 18.981 -37.010 19.291 1.00 0.00 H ATOM 8661 1HG ARG A 554 18.809 -34.591 19.750 1.00 0.00 H ATOM 8662 2HG ARG A 554 17.146 -34.825 20.341 1.00 0.00 H ATOM 8663 1HD ARG A 554 17.985 -36.314 22.120 1.00 0.00 H ATOM 8664 2HD ARG A 554 19.647 -36.095 21.525 1.00 0.00 H ATOM 8665 HE ARG A 554 18.276 -33.542 22.021 1.00 0.00 H ATOM 8666 1HH1 ARG A 554 20.189 -36.094 23.589 1.00 0.00 H ATOM 8667 2HH1 ARG A 554 20.702 -35.045 24.891 1.00 0.00 H ATOM 8668 1HH2 ARG A 554 18.984 -32.229 23.714 1.00 0.00 H ATOM 8669 2HH2 ARG A 554 20.026 -32.876 24.961 1.00 0.00 H ATOM 8670 N LEU A 555 16.864 -38.562 17.012 1.00 0.90 N ATOM 8671 CA LEU A 555 16.991 -39.687 16.094 1.00 0.90 C ATOM 8672 C LEU A 555 16.920 -39.254 14.627 1.00 0.90 C ATOM 8673 O LEU A 555 17.751 -39.627 13.797 1.00 0.90 O ATOM 8674 CB LEU A 555 15.868 -40.717 16.390 1.00 0.90 C ATOM 8675 CG LEU A 555 16.019 -42.093 15.704 1.00 0.90 C ATOM 8676 CD1 LEU A 555 17.165 -42.915 16.307 1.00 0.90 C ATOM 8677 CD2 LEU A 555 14.717 -42.896 15.806 1.00 0.90 C ATOM 8678 H LEU A 555 16.067 -38.520 17.631 1.00 0.00 H ATOM 8679 HA LEU A 555 17.961 -40.156 16.253 1.00 0.00 H ATOM 8680 1HB LEU A 555 15.828 -40.887 17.465 1.00 0.00 H ATOM 8681 2HB LEU A 555 14.915 -40.294 16.074 1.00 0.00 H ATOM 8682 HG LEU A 555 16.263 -41.949 14.651 1.00 0.00 H ATOM 8683 1HD1 LEU A 555 17.234 -43.874 15.793 1.00 0.00 H ATOM 8684 2HD1 LEU A 555 18.103 -42.373 16.189 1.00 0.00 H ATOM 8685 3HD1 LEU A 555 16.973 -43.084 17.366 1.00 0.00 H ATOM 8686 1HD2 LEU A 555 14.845 -43.861 15.315 1.00 0.00 H ATOM 8687 2HD2 LEU A 555 14.467 -43.053 16.855 1.00 0.00 H ATOM 8688 3HD2 LEU A 555 13.911 -42.346 15.319 1.00 0.00 H ATOM 8689 N CYS A 556 15.948 -38.377 14.295 1.00 0.92 N ATOM 8690 CA CYS A 556 15.751 -37.799 12.971 1.00 0.92 C ATOM 8691 C CYS A 556 16.945 -37.001 12.460 1.00 0.92 C ATOM 8692 O CYS A 556 17.285 -37.073 11.282 1.00 0.92 O ATOM 8693 CB CYS A 556 14.491 -36.893 12.939 1.00 0.92 C ATOM 8694 SG CYS A 556 12.944 -37.844 13.138 1.00 0.92 S ATOM 8695 H CYS A 556 15.320 -38.118 15.043 1.00 0.00 H ATOM 8696 HA CYS A 556 15.609 -38.610 12.257 1.00 0.00 H ATOM 8697 1HB CYS A 556 14.555 -36.152 13.737 1.00 0.00 H ATOM 8698 2HB CYS A 556 14.455 -36.353 11.993 1.00 0.00 H ATOM 8699 HG CYS A 556 12.128 -36.798 13.065 1.00 0.00 H ATOM 8700 N GLN A 557 17.635 -36.255 13.345 1.00 0.84 N ATOM 8701 CA GLN A 557 18.853 -35.514 13.041 1.00 0.84 C ATOM 8702 C GLN A 557 20.024 -36.379 12.570 1.00 0.84 C ATOM 8703 O GLN A 557 20.939 -35.900 11.910 1.00 0.84 O ATOM 8704 CB GLN A 557 19.325 -34.732 14.299 1.00 0.84 C ATOM 8705 CG GLN A 557 18.398 -33.563 14.703 1.00 0.84 C ATOM 8706 CD GLN A 557 18.805 -32.951 16.047 1.00 0.84 C ATOM 8707 OE1 GLN A 557 19.404 -33.586 16.920 1.00 0.84 O ATOM 8708 NE2 GLN A 557 18.440 -31.663 16.239 1.00 0.84 N ATOM 8709 H GLN A 557 17.261 -36.223 14.283 1.00 0.00 H ATOM 8710 HA GLN A 557 18.636 -34.803 12.244 1.00 0.00 H ATOM 8711 1HB GLN A 557 19.394 -35.415 15.146 1.00 0.00 H ATOM 8712 2HB GLN A 557 20.321 -34.327 14.123 1.00 0.00 H ATOM 8713 1HG GLN A 557 18.453 -32.789 13.938 1.00 0.00 H ATOM 8714 2HG GLN A 557 17.376 -33.935 14.785 1.00 0.00 H ATOM 8715 1HE2 GLN A 557 18.672 -31.199 17.095 1.00 0.00 H ATOM 8716 2HE2 GLN A 557 17.937 -31.174 15.527 1.00 0.00 H ATOM 8717 N LYS A 558 20.052 -37.675 12.940 1.00 0.84 N ATOM 8718 CA LYS A 558 21.218 -38.512 12.720 1.00 0.84 C ATOM 8719 C LYS A 558 21.003 -39.609 11.701 1.00 0.84 C ATOM 8720 O LYS A 558 21.956 -40.047 11.062 1.00 0.84 O ATOM 8721 CB LYS A 558 21.609 -39.131 14.080 1.00 0.84 C ATOM 8722 CG LYS A 558 22.048 -38.035 15.058 1.00 0.84 C ATOM 8723 CD LYS A 558 22.091 -38.507 16.508 1.00 0.84 C ATOM 8724 CE LYS A 558 22.277 -37.322 17.450 1.00 0.84 C ATOM 8725 NZ LYS A 558 22.318 -37.814 18.831 1.00 0.84 N ATOM 8726 H LYS A 558 19.236 -38.074 13.383 1.00 0.00 H ATOM 8727 HA LYS A 558 22.029 -37.885 12.348 1.00 0.00 H ATOM 8728 1HB LYS A 558 20.759 -39.678 14.489 1.00 0.00 H ATOM 8729 2HB LYS A 558 22.419 -39.847 13.934 1.00 0.00 H ATOM 8730 1HG LYS A 558 23.044 -37.683 14.787 1.00 0.00 H ATOM 8731 2HG LYS A 558 21.356 -37.195 14.997 1.00 0.00 H ATOM 8732 1HD LYS A 558 21.161 -39.022 16.752 1.00 0.00 H ATOM 8733 2HD LYS A 558 22.918 -39.205 16.639 1.00 0.00 H ATOM 8734 1HE LYS A 558 23.204 -36.805 17.205 1.00 0.00 H ATOM 8735 2HE LYS A 558 21.452 -36.622 17.322 1.00 0.00 H ATOM 8736 1HZ LYS A 558 22.441 -37.036 19.463 1.00 0.00 H ATOM 8737 2HZ LYS A 558 21.452 -38.289 19.045 1.00 0.00 H ATOM 8738 3HZ LYS A 558 23.089 -38.458 18.937 1.00 0.00 H ATOM 8739 N PHE A 559 19.752 -40.064 11.499 1.00 0.89 N ATOM 8740 CA PHE A 559 19.474 -41.138 10.554 1.00 0.89 C ATOM 8741 C PHE A 559 18.529 -40.704 9.447 1.00 0.89 C ATOM 8742 O PHE A 559 18.186 -41.471 8.546 1.00 0.89 O ATOM 8743 CB PHE A 559 18.853 -42.346 11.294 1.00 0.89 C ATOM 8744 CG PHE A 559 19.815 -42.854 12.334 1.00 0.89 C ATOM 8745 CD1 PHE A 559 20.978 -43.538 11.951 1.00 0.89 C ATOM 8746 CD2 PHE A 559 19.574 -42.634 13.699 1.00 0.89 C ATOM 8747 CE1 PHE A 559 21.875 -44.017 12.914 1.00 0.89 C ATOM 8748 CE2 PHE A 559 20.473 -43.095 14.668 1.00 0.89 C ATOM 8749 CZ PHE A 559 21.620 -43.793 14.271 1.00 0.89 C ATOM 8750 H PHE A 559 18.988 -39.652 12.015 1.00 0.00 H ATOM 8751 HA PHE A 559 20.414 -41.450 10.097 1.00 0.00 H ATOM 8752 1HB PHE A 559 17.917 -42.044 11.761 1.00 0.00 H ATOM 8753 2HB PHE A 559 18.623 -43.132 10.577 1.00 0.00 H ATOM 8754 HD1 PHE A 559 21.180 -43.693 10.891 1.00 0.00 H ATOM 8755 HD2 PHE A 559 18.678 -42.090 14.002 1.00 0.00 H ATOM 8756 HE1 PHE A 559 22.767 -44.561 12.604 1.00 0.00 H ATOM 8757 HE2 PHE A 559 20.284 -42.915 15.726 1.00 0.00 H ATOM 8758 HZ PHE A 559 22.314 -44.163 15.025 1.00 0.00 H ATOM 8759 N GLY A 560 18.091 -39.430 9.458 1.00 0.91 N ATOM 8760 CA GLY A 560 17.339 -38.848 8.357 1.00 0.91 C ATOM 8761 C GLY A 560 18.216 -38.483 7.195 1.00 0.91 C ATOM 8762 O GLY A 560 19.421 -38.298 7.327 1.00 0.91 O ATOM 8763 H GLY A 560 18.297 -38.861 10.268 1.00 0.00 H ATOM 8764 1HA GLY A 560 16.580 -39.555 8.021 1.00 0.00 H ATOM 8765 2HA GLY A 560 16.817 -37.957 8.703 1.00 0.00 H ATOM 8766 N GLN A 561 17.618 -38.327 6.007 1.00 0.81 N ATOM 8767 CA GLN A 561 18.322 -37.807 4.854 1.00 0.81 C ATOM 8768 C GLN A 561 17.714 -36.461 4.531 1.00 0.81 C ATOM 8769 O GLN A 561 16.534 -36.361 4.196 1.00 0.81 O ATOM 8770 CB GLN A 561 18.226 -38.757 3.633 1.00 0.81 C ATOM 8771 CG GLN A 561 18.897 -40.141 3.846 1.00 0.81 C ATOM 8772 CD GLN A 561 20.390 -40.027 4.172 1.00 0.81 C ATOM 8773 OE1 GLN A 561 21.228 -39.692 3.335 1.00 0.81 O ATOM 8774 NE2 GLN A 561 20.759 -40.312 5.443 1.00 0.81 N ATOM 8775 H GLN A 561 16.645 -38.581 5.916 1.00 0.00 H ATOM 8776 HA GLN A 561 19.375 -37.699 5.111 1.00 0.00 H ATOM 8777 1HB GLN A 561 17.178 -38.927 3.386 1.00 0.00 H ATOM 8778 2HB GLN A 561 18.694 -38.287 2.769 1.00 0.00 H ATOM 8779 1HG GLN A 561 18.405 -40.648 4.675 1.00 0.00 H ATOM 8780 2HG GLN A 561 18.792 -40.728 2.933 1.00 0.00 H ATOM 8781 1HE2 GLN A 561 21.722 -40.253 5.710 1.00 0.00 H ATOM 8782 2HE2 GLN A 561 20.071 -40.581 6.116 1.00 0.00 H ATOM 8783 N TYR A 562 18.504 -35.380 4.678 1.00 0.77 N ATOM 8784 CA TYR A 562 18.009 -34.039 4.470 1.00 0.77 C ATOM 8785 C TYR A 562 19.118 -33.082 4.056 1.00 0.77 C ATOM 8786 O TYR A 562 20.276 -33.213 4.449 1.00 0.77 O ATOM 8787 CB TYR A 562 17.226 -33.511 5.714 1.00 0.77 C ATOM 8788 CG TYR A 562 18.028 -33.382 6.988 1.00 0.77 C ATOM 8789 CD1 TYR A 562 18.208 -34.471 7.861 1.00 0.77 C ATOM 8790 CD2 TYR A 562 18.543 -32.130 7.359 1.00 0.77 C ATOM 8791 CE1 TYR A 562 18.876 -34.302 9.086 1.00 0.77 C ATOM 8792 CE2 TYR A 562 19.197 -31.955 8.584 1.00 0.77 C ATOM 8793 CZ TYR A 562 19.340 -33.035 9.456 1.00 0.77 C ATOM 8794 OH TYR A 562 19.872 -32.805 10.739 1.00 0.77 O ATOM 8795 H TYR A 562 19.470 -35.512 4.941 1.00 0.00 H ATOM 8796 HA TYR A 562 17.325 -34.051 3.621 1.00 0.00 H ATOM 8797 1HB TYR A 562 16.813 -32.525 5.492 1.00 0.00 H ATOM 8798 2HB TYR A 562 16.390 -34.176 5.926 1.00 0.00 H ATOM 8799 HD1 TYR A 562 17.827 -35.456 7.590 1.00 0.00 H ATOM 8800 HD2 TYR A 562 18.436 -31.276 6.690 1.00 0.00 H ATOM 8801 HE1 TYR A 562 19.010 -35.152 9.755 1.00 0.00 H ATOM 8802 HE2 TYR A 562 19.592 -30.976 8.856 1.00 0.00 H ATOM 8803 HH TYR A 562 20.075 -31.872 10.838 1.00 0.00 H ATOM 8804 N ASN A 563 18.758 -32.054 3.263 1.00 0.73 N ATOM 8805 CA ASN A 563 19.551 -30.858 3.091 1.00 0.73 C ATOM 8806 C ASN A 563 19.269 -29.972 4.295 1.00 0.73 C ATOM 8807 O ASN A 563 18.137 -29.864 4.763 1.00 0.73 O ATOM 8808 CB ASN A 563 19.160 -30.046 1.823 1.00 0.73 C ATOM 8809 CG ASN A 563 19.516 -30.793 0.543 1.00 0.73 C ATOM 8810 OD1 ASN A 563 20.502 -31.525 0.461 1.00 0.73 O ATOM 8811 ND2 ASN A 563 18.712 -30.573 -0.523 1.00 0.73 N ATOM 8812 H ASN A 563 17.882 -32.139 2.768 1.00 0.00 H ATOM 8813 HA ASN A 563 20.597 -31.148 2.983 1.00 0.00 H ATOM 8814 1HB ASN A 563 18.088 -29.845 1.835 1.00 0.00 H ATOM 8815 2HB ASN A 563 19.674 -29.085 1.833 1.00 0.00 H ATOM 8816 1HD2 ASN A 563 18.895 -31.035 -1.392 1.00 0.00 H ATOM 8817 2HD2 ASN A 563 17.935 -29.950 -0.443 1.00 0.00 H ATOM 8818 N LYS A 564 20.293 -29.313 4.858 1.00 0.72 N ATOM 8819 CA LYS A 564 20.090 -28.436 5.997 1.00 0.72 C ATOM 8820 C LYS A 564 19.135 -27.266 5.750 1.00 0.72 C ATOM 8821 O LYS A 564 19.068 -26.718 4.652 1.00 0.72 O ATOM 8822 CB LYS A 564 21.432 -27.927 6.560 1.00 0.72 C ATOM 8823 CG LYS A 564 22.334 -29.059 7.073 1.00 0.72 C ATOM 8824 CD LYS A 564 23.466 -28.502 7.947 1.00 0.72 C ATOM 8825 CE LYS A 564 24.199 -29.585 8.738 1.00 0.72 C ATOM 8826 NZ LYS A 564 25.028 -28.950 9.785 1.00 0.72 N ATOM 8827 H LYS A 564 21.225 -29.428 4.485 1.00 0.00 H ATOM 8828 HA LYS A 564 19.583 -28.999 6.781 1.00 0.00 H ATOM 8829 1HB LYS A 564 21.968 -27.379 5.784 1.00 0.00 H ATOM 8830 2HB LYS A 564 21.243 -27.233 7.379 1.00 0.00 H ATOM 8831 1HG LYS A 564 21.739 -29.761 7.659 1.00 0.00 H ATOM 8832 2HG LYS A 564 22.764 -29.593 6.227 1.00 0.00 H ATOM 8833 1HD LYS A 564 24.194 -27.990 7.317 1.00 0.00 H ATOM 8834 2HD LYS A 564 23.057 -27.783 8.658 1.00 0.00 H ATOM 8835 1HE LYS A 564 23.473 -30.259 9.192 1.00 0.00 H ATOM 8836 2HE LYS A 564 24.828 -30.166 8.064 1.00 0.00 H ATOM 8837 1HZ LYS A 564 25.514 -29.663 10.309 1.00 0.00 H ATOM 8838 2HZ LYS A 564 25.701 -28.332 9.353 1.00 0.00 H ATOM 8839 3HZ LYS A 564 24.436 -28.419 10.408 1.00 0.00 H ATOM 8840 N GLU A 565 18.339 -26.925 6.786 1.00 0.72 N ATOM 8841 CA GLU A 565 17.390 -25.824 6.823 1.00 0.72 C ATOM 8842 C GLU A 565 16.162 -25.954 5.913 1.00 0.72 C ATOM 8843 O GLU A 565 15.347 -25.039 5.814 1.00 0.72 O ATOM 8844 CB GLU A 565 18.101 -24.456 6.689 1.00 0.72 C ATOM 8845 CG GLU A 565 19.173 -24.234 7.790 1.00 0.72 C ATOM 8846 CD GLU A 565 19.922 -22.908 7.667 1.00 0.72 C ATOM 8847 OE1 GLU A 565 19.498 -22.037 6.866 1.00 0.72 O ATOM 8848 OE2 GLU A 565 20.947 -22.770 8.386 1.00 0.72 O ATOM 8849 H GLU A 565 18.440 -27.515 7.599 1.00 0.00 H ATOM 8850 HA GLU A 565 16.872 -25.845 7.783 1.00 0.00 H ATOM 8851 1HB GLU A 565 18.579 -24.388 5.712 1.00 0.00 H ATOM 8852 2HB GLU A 565 17.364 -23.655 6.749 1.00 0.00 H ATOM 8853 1HG GLU A 565 18.688 -24.264 8.766 1.00 0.00 H ATOM 8854 2HG GLU A 565 19.895 -25.048 7.749 1.00 0.00 H ATOM 8855 N ASP A 566 15.941 -27.133 5.289 1.00 0.78 N ATOM 8856 CA ASP A 566 14.794 -27.387 4.432 1.00 0.78 C ATOM 8857 C ASP A 566 13.923 -28.523 4.999 1.00 0.78 C ATOM 8858 O ASP A 566 14.329 -29.688 4.933 1.00 0.78 O ATOM 8859 CB ASP A 566 15.280 -27.751 3.001 1.00 0.78 C ATOM 8860 CG ASP A 566 14.135 -28.024 2.037 1.00 0.78 C ATOM 8861 OD1 ASP A 566 12.966 -27.709 2.379 1.00 0.78 O ATOM 8862 OD2 ASP A 566 14.401 -28.652 0.985 1.00 0.78 O ATOM 8863 H ASP A 566 16.617 -27.868 5.437 1.00 0.00 H ATOM 8864 HA ASP A 566 14.191 -26.480 4.382 1.00 0.00 H ATOM 8865 1HB ASP A 566 15.883 -26.935 2.603 1.00 0.00 H ATOM 8866 2HB ASP A 566 15.915 -28.636 3.046 1.00 0.00 H ATOM 8867 N PRO A 567 12.708 -28.267 5.506 1.00 0.81 N ATOM 8868 CA PRO A 567 11.745 -29.302 5.877 1.00 0.81 C ATOM 8869 C PRO A 567 11.290 -30.172 4.719 1.00 0.81 C ATOM 8870 O PRO A 567 10.921 -31.327 4.940 1.00 0.81 O ATOM 8871 CB PRO A 567 10.552 -28.518 6.467 1.00 0.81 C ATOM 8872 CG PRO A 567 11.127 -27.144 6.824 1.00 0.81 C ATOM 8873 CD PRO A 567 12.180 -26.924 5.749 1.00 0.81 C ATOM 8874 HA PRO A 567 12.191 -29.954 6.643 1.00 0.00 H ATOM 8875 1HB PRO A 567 9.740 -28.456 5.727 1.00 0.00 H ATOM 8876 2HB PRO A 567 10.149 -29.047 7.342 1.00 0.00 H ATOM 8877 1HG PRO A 567 10.330 -26.385 6.816 1.00 0.00 H ATOM 8878 2HG PRO A 567 11.541 -27.159 7.843 1.00 0.00 H ATOM 8879 1HD PRO A 567 11.704 -26.510 4.848 1.00 0.00 H ATOM 8880 2HD PRO A 567 12.954 -26.240 6.127 1.00 0.00 H ATOM 8881 N THR A 568 11.259 -29.640 3.481 1.00 0.82 N ATOM 8882 CA THR A 568 10.829 -30.368 2.293 1.00 0.82 C ATOM 8883 C THR A 568 11.808 -31.450 1.938 1.00 0.82 C ATOM 8884 O THR A 568 11.407 -32.534 1.520 1.00 0.82 O ATOM 8885 CB THR A 568 10.615 -29.485 1.070 1.00 0.82 C ATOM 8886 OG1 THR A 568 9.496 -28.641 1.287 1.00 0.82 O ATOM 8887 CG2 THR A 568 10.320 -30.281 -0.216 1.00 0.82 C ATOM 8888 H THR A 568 11.556 -28.679 3.388 1.00 0.00 H ATOM 8889 HA THR A 568 9.875 -30.849 2.509 1.00 0.00 H ATOM 8890 HB THR A 568 11.510 -28.887 0.892 1.00 0.00 H ATOM 8891 HG1 THR A 568 9.126 -28.817 2.155 1.00 0.00 H ATOM 8892 1HG2 THR A 568 10.179 -29.590 -1.047 1.00 0.00 H ATOM 8893 2HG2 THR A 568 11.157 -30.944 -0.433 1.00 0.00 H ATOM 8894 3HG2 THR A 568 9.416 -30.871 -0.078 1.00 0.00 H ATOM 8895 N SER A 569 13.119 -31.210 2.107 1.00 0.81 N ATOM 8896 CA SER A 569 14.169 -32.182 1.834 1.00 0.81 C ATOM 8897 C SER A 569 14.077 -33.458 2.651 1.00 0.81 C ATOM 8898 O SER A 569 14.296 -34.546 2.128 1.00 0.81 O ATOM 8899 CB SER A 569 15.590 -31.569 1.953 1.00 0.81 C ATOM 8900 OG SER A 569 16.023 -31.385 3.302 1.00 0.81 O ATOM 8901 H SER A 569 13.374 -30.292 2.445 1.00 0.00 H ATOM 8902 HA SER A 569 14.048 -32.543 0.812 1.00 0.00 H ATOM 8903 1HB SER A 569 16.308 -32.215 1.449 1.00 0.00 H ATOM 8904 2HB SER A 569 15.612 -30.602 1.453 1.00 0.00 H ATOM 8905 HG SER A 569 15.303 -31.697 3.856 1.00 0.00 H ATOM 8906 N PHE A 570 13.713 -33.350 3.948 1.00 0.81 N ATOM 8907 CA PHE A 570 13.672 -34.447 4.902 1.00 0.81 C ATOM 8908 C PHE A 570 12.918 -35.699 4.455 1.00 0.81 C ATOM 8909 O PHE A 570 11.704 -35.709 4.222 1.00 0.81 O ATOM 8910 CB PHE A 570 13.150 -33.945 6.281 1.00 0.81 C ATOM 8911 CG PHE A 570 13.241 -34.990 7.378 1.00 0.81 C ATOM 8912 CD1 PHE A 570 14.386 -35.090 8.184 1.00 0.81 C ATOM 8913 CD2 PHE A 570 12.177 -35.881 7.611 1.00 0.81 C ATOM 8914 CE1 PHE A 570 14.467 -36.054 9.197 1.00 0.81 C ATOM 8915 CE2 PHE A 570 12.259 -36.858 8.610 1.00 0.81 C ATOM 8916 CZ PHE A 570 13.414 -36.954 9.390 1.00 0.81 C ATOM 8917 H PHE A 570 13.453 -32.423 4.253 1.00 0.00 H ATOM 8918 HA PHE A 570 14.685 -34.832 5.030 1.00 0.00 H ATOM 8919 1HB PHE A 570 13.722 -33.072 6.591 1.00 0.00 H ATOM 8920 2HB PHE A 570 12.109 -33.638 6.186 1.00 0.00 H ATOM 8921 HD1 PHE A 570 15.218 -34.406 8.014 1.00 0.00 H ATOM 8922 HD2 PHE A 570 11.278 -35.802 6.999 1.00 0.00 H ATOM 8923 HE1 PHE A 570 15.350 -36.102 9.833 1.00 0.00 H ATOM 8924 HE2 PHE A 570 11.428 -37.542 8.780 1.00 0.00 H ATOM 8925 HZ PHE A 570 13.493 -37.732 10.148 1.00 0.00 H ATOM 8926 N ARG A 571 13.653 -36.815 4.364 1.00 0.79 N ATOM 8927 CA ARG A 571 13.123 -38.123 4.069 1.00 0.79 C ATOM 8928 C ARG A 571 13.747 -39.122 5.026 1.00 0.79 C ATOM 8929 O ARG A 571 14.841 -38.926 5.554 1.00 0.79 O ATOM 8930 CB ARG A 571 13.433 -38.543 2.607 1.00 0.79 C ATOM 8931 CG ARG A 571 12.747 -37.671 1.531 1.00 0.79 C ATOM 8932 CD ARG A 571 11.217 -37.791 1.478 1.00 0.79 C ATOM 8933 NE ARG A 571 10.727 -36.838 0.428 1.00 0.79 N ATOM 8934 CZ ARG A 571 10.516 -35.536 0.650 1.00 0.79 C ATOM 8935 NH1 ARG A 571 10.233 -34.727 -0.369 1.00 0.79 N ATOM 8936 NH2 ARG A 571 10.574 -34.997 1.859 1.00 0.79 N ATOM 8937 H ARG A 571 14.646 -36.710 4.518 1.00 0.00 H ATOM 8938 HA ARG A 571 12.039 -38.093 4.192 1.00 0.00 H ATOM 8939 1HB ARG A 571 14.508 -38.499 2.436 1.00 0.00 H ATOM 8940 2HB ARG A 571 13.119 -39.575 2.450 1.00 0.00 H ATOM 8941 1HG ARG A 571 12.971 -36.620 1.716 1.00 0.00 H ATOM 8942 2HG ARG A 571 13.116 -37.952 0.544 1.00 0.00 H ATOM 8943 1HD ARG A 571 10.941 -38.813 1.223 1.00 0.00 H ATOM 8944 2HD ARG A 571 10.799 -37.534 2.451 1.00 0.00 H ATOM 8945 HE ARG A 571 10.547 -37.209 -0.496 1.00 0.00 H ATOM 8946 1HH1 ARG A 571 10.178 -35.097 -1.308 1.00 0.00 H ATOM 8947 2HH1 ARG A 571 10.074 -33.744 -0.204 1.00 0.00 H ATOM 8948 1HH2 ARG A 571 10.784 -35.576 2.661 1.00 0.00 H ATOM 8949 2HH2 ARG A 571 10.408 -34.009 1.980 1.00 0.00 H ATOM 8950 N LEU A 572 13.045 -40.239 5.276 1.00 0.88 N ATOM 8951 CA LEU A 572 13.514 -41.290 6.149 1.00 0.88 C ATOM 8952 C LEU A 572 13.686 -42.551 5.337 1.00 0.88 C ATOM 8953 O LEU A 572 12.888 -42.863 4.460 1.00 0.88 O ATOM 8954 CB LEU A 572 12.510 -41.580 7.298 1.00 0.88 C ATOM 8955 CG LEU A 572 12.477 -40.525 8.420 1.00 0.88 C ATOM 8956 CD1 LEU A 572 11.277 -40.757 9.349 1.00 0.88 C ATOM 8957 CD2 LEU A 572 13.781 -40.534 9.231 1.00 0.88 C ATOM 8958 H LEU A 572 12.147 -40.338 4.825 1.00 0.00 H ATOM 8959 HA LEU A 572 14.455 -40.973 6.598 1.00 0.00 H ATOM 8960 1HB LEU A 572 11.510 -41.653 6.874 1.00 0.00 H ATOM 8961 2HB LEU A 572 12.764 -42.541 7.746 1.00 0.00 H ATOM 8962 HG LEU A 572 12.346 -39.534 7.984 1.00 0.00 H ATOM 8963 1HD1 LEU A 572 11.273 -40.000 10.134 1.00 0.00 H ATOM 8964 2HD1 LEU A 572 10.353 -40.688 8.775 1.00 0.00 H ATOM 8965 3HD1 LEU A 572 11.352 -41.746 9.800 1.00 0.00 H ATOM 8966 1HD2 LEU A 572 13.727 -39.778 10.015 1.00 0.00 H ATOM 8967 2HD2 LEU A 572 13.921 -41.516 9.683 1.00 0.00 H ATOM 8968 3HD2 LEU A 572 14.621 -40.314 8.572 1.00 0.00 H ATOM 8969 N SER A 573 14.763 -43.306 5.619 1.00 0.89 N ATOM 8970 CA SER A 573 14.933 -44.679 5.167 1.00 0.89 C ATOM 8971 C SER A 573 13.863 -45.601 5.728 1.00 0.89 C ATOM 8972 O SER A 573 13.408 -45.404 6.854 1.00 0.89 O ATOM 8973 CB SER A 573 16.328 -45.199 5.603 1.00 0.89 C ATOM 8974 OG SER A 573 16.575 -46.539 5.173 1.00 0.89 O ATOM 8975 H SER A 573 15.487 -42.879 6.179 1.00 0.00 H ATOM 8976 HA SER A 573 14.870 -44.695 4.078 1.00 0.00 H ATOM 8977 1HB SER A 573 17.102 -44.551 5.194 1.00 0.00 H ATOM 8978 2HB SER A 573 16.408 -45.159 6.689 1.00 0.00 H ATOM 8979 HG SER A 573 15.788 -46.813 4.696 1.00 0.00 H ATOM 8980 N ASP A 574 13.467 -46.646 4.976 1.00 0.88 N ATOM 8981 CA ASP A 574 12.443 -47.620 5.310 1.00 0.88 C ATOM 8982 C ASP A 574 12.638 -48.288 6.672 1.00 0.88 C ATOM 8983 O ASP A 574 11.688 -48.584 7.397 1.00 0.88 O ATOM 8984 CB ASP A 574 12.411 -48.695 4.196 1.00 0.88 C ATOM 8985 CG ASP A 574 11.953 -48.105 2.871 1.00 0.88 C ATOM 8986 OD1 ASP A 574 11.368 -46.993 2.877 1.00 0.88 O ATOM 8987 OD2 ASP A 574 12.201 -48.775 1.840 1.00 0.88 O ATOM 8988 H ASP A 574 13.956 -46.728 4.096 1.00 0.00 H ATOM 8989 HA ASP A 574 11.480 -47.109 5.354 1.00 0.00 H ATOM 8990 1HB ASP A 574 13.406 -49.125 4.077 1.00 0.00 H ATOM 8991 2HB ASP A 574 11.738 -49.501 4.487 1.00 0.00 H ATOM 8992 N SER A 575 13.906 -48.477 7.090 1.00 0.91 N ATOM 8993 CA SER A 575 14.278 -48.953 8.419 1.00 0.91 C ATOM 8994 C SER A 575 13.844 -48.041 9.564 1.00 0.91 C ATOM 8995 O SER A 575 13.696 -48.498 10.692 1.00 0.91 O ATOM 8996 CB SER A 575 15.813 -49.148 8.578 1.00 0.91 C ATOM 8997 OG SER A 575 16.336 -50.011 7.570 1.00 0.91 O ATOM 8998 H SER A 575 14.633 -48.269 6.421 1.00 0.00 H ATOM 8999 HA SER A 575 13.804 -49.922 8.585 1.00 0.00 H ATOM 9000 1HB SER A 575 16.310 -48.180 8.520 1.00 0.00 H ATOM 9001 2HB SER A 575 16.026 -49.567 9.561 1.00 0.00 H ATOM 9002 HG SER A 575 15.587 -50.267 7.025 1.00 0.00 H ATOM 9003 N PHE A 576 13.654 -46.725 9.314 1.00 0.92 N ATOM 9004 CA PHE A 576 13.311 -45.744 10.338 1.00 0.92 C ATOM 9005 C PHE A 576 11.970 -45.054 10.080 1.00 0.92 C ATOM 9006 O PHE A 576 11.513 -44.252 10.894 1.00 0.92 O ATOM 9007 CB PHE A 576 14.378 -44.609 10.377 1.00 0.92 C ATOM 9008 CG PHE A 576 15.724 -45.106 10.831 1.00 0.92 C ATOM 9009 CD1 PHE A 576 16.624 -45.674 9.915 1.00 0.92 C ATOM 9010 CD2 PHE A 576 16.120 -44.976 12.175 1.00 0.92 C ATOM 9011 CE1 PHE A 576 17.878 -46.134 10.331 1.00 0.92 C ATOM 9012 CE2 PHE A 576 17.376 -45.432 12.596 1.00 0.92 C ATOM 9013 CZ PHE A 576 18.251 -46.017 11.676 1.00 0.92 C ATOM 9014 H PHE A 576 13.760 -46.421 8.357 1.00 0.00 H ATOM 9015 HA PHE A 576 13.297 -46.245 11.307 1.00 0.00 H ATOM 9016 1HB PHE A 576 14.478 -44.170 9.385 1.00 0.00 H ATOM 9017 2HB PHE A 576 14.046 -43.820 11.051 1.00 0.00 H ATOM 9018 HD1 PHE A 576 16.336 -45.754 8.866 1.00 0.00 H ATOM 9019 HD2 PHE A 576 15.436 -44.520 12.892 1.00 0.00 H ATOM 9020 HE1 PHE A 576 18.561 -46.582 9.610 1.00 0.00 H ATOM 9021 HE2 PHE A 576 17.671 -45.331 13.641 1.00 0.00 H ATOM 9022 HZ PHE A 576 19.222 -46.383 12.006 1.00 0.00 H ATOM 9023 N SER A 577 11.300 -45.327 8.945 1.00 0.91 N ATOM 9024 CA SER A 577 10.145 -44.570 8.468 1.00 0.91 C ATOM 9025 C SER A 577 8.891 -44.656 9.320 1.00 0.91 C ATOM 9026 O SER A 577 8.168 -43.673 9.475 1.00 0.91 O ATOM 9027 CB SER A 577 9.821 -44.863 6.979 1.00 0.91 C ATOM 9028 OG SER A 577 9.444 -46.223 6.766 1.00 0.91 O ATOM 9029 H SER A 577 11.632 -46.111 8.401 1.00 0.00 H ATOM 9030 HA SER A 577 10.369 -43.505 8.555 1.00 0.00 H ATOM 9031 1HB SER A 577 9.010 -44.214 6.648 1.00 0.00 H ATOM 9032 2HB SER A 577 10.692 -44.636 6.365 1.00 0.00 H ATOM 9033 HG SER A 577 9.483 -46.646 7.627 1.00 0.00 H ATOM 9034 N LEU A 578 8.605 -45.822 9.929 1.00 0.92 N ATOM 9035 CA LEU A 578 7.436 -46.013 10.769 1.00 0.92 C ATOM 9036 C LEU A 578 7.658 -45.547 12.201 1.00 0.92 C ATOM 9037 O LEU A 578 6.709 -45.345 12.955 1.00 0.92 O ATOM 9038 CB LEU A 578 7.015 -47.502 10.809 1.00 0.92 C ATOM 9039 CG LEU A 578 6.477 -48.065 9.478 1.00 0.92 C ATOM 9040 CD1 LEU A 578 6.294 -49.586 9.587 1.00 0.92 C ATOM 9041 CD2 LEU A 578 5.140 -47.415 9.092 1.00 0.92 C ATOM 9042 H LEU A 578 9.241 -46.594 9.788 1.00 0.00 H ATOM 9043 HA LEU A 578 6.612 -45.435 10.352 1.00 0.00 H ATOM 9044 1HB LEU A 578 7.876 -48.099 11.103 1.00 0.00 H ATOM 9045 2HB LEU A 578 6.239 -47.624 11.564 1.00 0.00 H ATOM 9046 HG LEU A 578 7.197 -47.871 8.683 1.00 0.00 H ATOM 9047 1HD1 LEU A 578 5.914 -49.975 8.642 1.00 0.00 H ATOM 9048 2HD1 LEU A 578 7.253 -50.052 9.811 1.00 0.00 H ATOM 9049 3HD1 LEU A 578 5.585 -49.810 10.383 1.00 0.00 H ATOM 9050 1HD2 LEU A 578 4.790 -47.835 8.149 1.00 0.00 H ATOM 9051 2HD2 LEU A 578 4.403 -47.609 9.872 1.00 0.00 H ATOM 9052 3HD2 LEU A 578 5.277 -46.339 8.982 1.00 0.00 H ATOM 9053 N TYR A 579 8.916 -45.305 12.621 1.00 0.94 N ATOM 9054 CA TYR A 579 9.222 -44.869 13.977 1.00 0.94 C ATOM 9055 C TYR A 579 8.531 -43.554 14.407 1.00 0.94 C ATOM 9056 O TYR A 579 7.953 -43.552 15.499 1.00 0.94 O ATOM 9057 CB TYR A 579 10.769 -44.863 14.185 1.00 0.94 C ATOM 9058 CG TYR A 579 11.167 -44.576 15.609 1.00 0.94 C ATOM 9059 CD1 TYR A 579 11.278 -43.245 16.045 1.00 0.94 C ATOM 9060 CD2 TYR A 579 11.422 -45.615 16.520 1.00 0.94 C ATOM 9061 CE1 TYR A 579 11.612 -42.953 17.374 1.00 0.94 C ATOM 9062 CE2 TYR A 579 11.777 -45.324 17.846 1.00 0.94 C ATOM 9063 CZ TYR A 579 11.863 -43.993 18.269 1.00 0.94 C ATOM 9064 OH TYR A 579 12.195 -43.692 19.599 1.00 0.94 O ATOM 9065 H TYR A 579 9.672 -45.433 11.963 1.00 0.00 H ATOM 9066 HA TYR A 579 8.770 -45.573 14.676 1.00 0.00 H ATOM 9067 1HB TYR A 579 11.179 -45.832 13.897 1.00 0.00 H ATOM 9068 2HB TYR A 579 11.220 -44.111 13.539 1.00 0.00 H ATOM 9069 HD1 TYR A 579 11.103 -42.426 15.347 1.00 0.00 H ATOM 9070 HD2 TYR A 579 11.346 -46.654 16.197 1.00 0.00 H ATOM 9071 HE1 TYR A 579 11.694 -41.917 17.700 1.00 0.00 H ATOM 9072 HE2 TYR A 579 11.985 -46.134 18.546 1.00 0.00 H ATOM 9073 HH TYR A 579 12.331 -44.508 20.087 1.00 0.00 H ATOM 9074 N PRO A 580 8.461 -42.439 13.662 1.00 0.94 N ATOM 9075 CA PRO A 580 7.695 -41.264 14.079 1.00 0.94 C ATOM 9076 C PRO A 580 6.203 -41.507 14.147 1.00 0.94 C ATOM 9077 O PRO A 580 5.517 -40.883 14.954 1.00 0.94 O ATOM 9078 CB PRO A 580 8.024 -40.195 13.026 1.00 0.94 C ATOM 9079 CG PRO A 580 9.361 -40.640 12.434 1.00 0.94 C ATOM 9080 CD PRO A 580 9.266 -42.162 12.469 1.00 0.94 C ATOM 9081 HA PRO A 580 8.041 -40.940 15.072 1.00 0.00 H ATOM 9082 1HB PRO A 580 7.222 -40.148 12.275 1.00 0.00 H ATOM 9083 2HB PRO A 580 8.079 -39.204 13.500 1.00 0.00 H ATOM 9084 1HG PRO A 580 9.480 -40.236 11.418 1.00 0.00 H ATOM 9085 2HG PRO A 580 10.193 -40.243 13.033 1.00 0.00 H ATOM 9086 1HD PRO A 580 8.765 -42.519 11.558 1.00 0.00 H ATOM 9087 2HD PRO A 580 10.276 -42.591 12.551 1.00 0.00 H ATOM 9088 N GLN A 581 5.668 -42.394 13.291 1.00 0.88 N ATOM 9089 CA GLN A 581 4.270 -42.775 13.299 1.00 0.88 C ATOM 9090 C GLN A 581 3.889 -43.514 14.578 1.00 0.88 C ATOM 9091 O GLN A 581 2.883 -43.212 15.219 1.00 0.88 O ATOM 9092 CB GLN A 581 3.983 -43.660 12.063 1.00 0.88 C ATOM 9093 CG GLN A 581 2.486 -43.969 11.833 1.00 0.88 C ATOM 9094 CD GLN A 581 2.312 -45.186 10.925 1.00 0.88 C ATOM 9095 OE1 GLN A 581 2.559 -46.314 11.341 1.00 0.88 O ATOM 9096 NE2 GLN A 581 1.854 -44.988 9.672 1.00 0.88 N ATOM 9097 H GLN A 581 6.288 -42.809 12.609 1.00 0.00 H ATOM 9098 HA GLN A 581 3.665 -41.870 13.245 1.00 0.00 H ATOM 9099 1HB GLN A 581 4.365 -43.169 11.168 1.00 0.00 H ATOM 9100 2HB GLN A 581 4.509 -44.609 12.165 1.00 0.00 H ATOM 9101 1HG GLN A 581 2.016 -44.173 12.795 1.00 0.00 H ATOM 9102 2HG GLN A 581 2.016 -43.105 11.363 1.00 0.00 H ATOM 9103 1HE2 GLN A 581 1.730 -45.767 9.055 1.00 0.00 H ATOM 9104 2HE2 GLN A 581 1.638 -44.063 9.357 1.00 0.00 H ATOM 9105 N PHE A 582 4.744 -44.458 15.023 1.00 0.94 N ATOM 9106 CA PHE A 582 4.600 -45.140 16.299 1.00 0.94 C ATOM 9107 C PHE A 582 4.641 -44.184 17.488 1.00 0.94 C ATOM 9108 O PHE A 582 3.824 -44.283 18.404 1.00 0.94 O ATOM 9109 CB PHE A 582 5.709 -46.213 16.498 1.00 0.94 C ATOM 9110 CG PHE A 582 5.684 -47.345 15.496 1.00 0.94 C ATOM 9111 CD1 PHE A 582 4.493 -47.831 14.924 1.00 0.94 C ATOM 9112 CD2 PHE A 582 6.893 -47.992 15.172 1.00 0.94 C ATOM 9113 CE1 PHE A 582 4.510 -48.913 14.035 1.00 0.94 C ATOM 9114 CE2 PHE A 582 6.914 -49.081 14.291 1.00 0.94 C ATOM 9115 CZ PHE A 582 5.721 -49.541 13.721 1.00 0.94 C ATOM 9116 H PHE A 582 5.524 -44.694 14.425 1.00 0.00 H ATOM 9117 HA PHE A 582 3.632 -45.643 16.315 1.00 0.00 H ATOM 9118 1HB PHE A 582 6.688 -45.740 16.438 1.00 0.00 H ATOM 9119 2HB PHE A 582 5.617 -46.650 17.492 1.00 0.00 H ATOM 9120 HD1 PHE A 582 3.546 -47.353 15.179 1.00 0.00 H ATOM 9121 HD2 PHE A 582 7.821 -47.633 15.617 1.00 0.00 H ATOM 9122 HE1 PHE A 582 3.581 -49.265 13.589 1.00 0.00 H ATOM 9123 HE2 PHE A 582 7.857 -49.571 14.049 1.00 0.00 H ATOM 9124 HZ PHE A 582 5.735 -50.388 13.036 1.00 0.00 H ATOM 9125 N MET A 583 5.559 -43.191 17.482 1.00 0.91 N ATOM 9126 CA MET A 583 5.585 -42.124 18.472 1.00 0.91 C ATOM 9127 C MET A 583 4.319 -41.269 18.477 1.00 0.91 C ATOM 9128 O MET A 583 3.784 -40.949 19.536 1.00 0.91 O ATOM 9129 CB MET A 583 6.826 -41.216 18.300 1.00 0.91 C ATOM 9130 CG MET A 583 8.173 -41.920 18.567 1.00 0.91 C ATOM 9131 SD MET A 583 8.390 -42.510 20.274 1.00 0.91 S ATOM 9132 CE MET A 583 8.385 -44.276 19.858 1.00 0.91 C ATOM 9133 H MET A 583 6.255 -43.200 16.750 1.00 0.00 H ATOM 9134 HA MET A 583 5.630 -42.573 19.464 1.00 0.00 H ATOM 9135 1HB MET A 583 6.850 -40.821 17.285 1.00 0.00 H ATOM 9136 2HB MET A 583 6.752 -40.366 18.980 1.00 0.00 H ATOM 9137 1HG MET A 583 8.269 -42.783 17.908 1.00 0.00 H ATOM 9138 2HG MET A 583 8.991 -41.234 18.351 1.00 0.00 H ATOM 9139 1HE MET A 583 8.507 -44.865 20.767 1.00 0.00 H ATOM 9140 2HE MET A 583 7.438 -44.535 19.382 1.00 0.00 H ATOM 9141 3HE MET A 583 9.206 -44.491 19.173 1.00 0.00 H ATOM 9142 N PHE A 584 3.762 -40.917 17.296 1.00 0.90 N ATOM 9143 CA PHE A 584 2.492 -40.210 17.184 1.00 0.90 C ATOM 9144 C PHE A 584 1.316 -40.945 17.827 1.00 0.90 C ATOM 9145 O PHE A 584 0.520 -40.356 18.560 1.00 0.90 O ATOM 9146 CB PHE A 584 2.186 -39.907 15.694 1.00 0.90 C ATOM 9147 CG PHE A 584 0.847 -39.237 15.489 1.00 0.90 C ATOM 9148 CD1 PHE A 584 0.663 -37.876 15.769 1.00 0.90 C ATOM 9149 CD2 PHE A 584 -0.252 -40.002 15.057 1.00 0.90 C ATOM 9150 CE1 PHE A 584 -0.598 -37.283 15.612 1.00 0.90 C ATOM 9151 CE2 PHE A 584 -1.515 -39.419 14.913 1.00 0.90 C ATOM 9152 CZ PHE A 584 -1.685 -38.059 15.191 1.00 0.90 C ATOM 9153 H PHE A 584 4.264 -41.164 16.455 1.00 0.00 H ATOM 9154 HA PHE A 584 2.571 -39.268 17.728 1.00 0.00 H ATOM 9155 1HB PHE A 584 2.963 -39.262 15.287 1.00 0.00 H ATOM 9156 2HB PHE A 584 2.200 -40.835 15.124 1.00 0.00 H ATOM 9157 HD1 PHE A 584 1.511 -37.282 16.110 1.00 0.00 H ATOM 9158 HD2 PHE A 584 -0.113 -41.063 14.843 1.00 0.00 H ATOM 9159 HE1 PHE A 584 -0.729 -36.221 15.819 1.00 0.00 H ATOM 9160 HE2 PHE A 584 -2.365 -40.019 14.587 1.00 0.00 H ATOM 9161 HZ PHE A 584 -2.669 -37.605 15.079 1.00 0.00 H ATOM 9162 N HIS A 585 1.171 -42.258 17.592 1.00 0.88 N ATOM 9163 CA HIS A 585 0.150 -43.037 18.263 1.00 0.88 C ATOM 9164 C HIS A 585 0.400 -43.202 19.760 1.00 0.88 C ATOM 9165 O HIS A 585 -0.522 -43.080 20.563 1.00 0.88 O ATOM 9166 CB HIS A 585 -0.113 -44.357 17.520 1.00 0.88 C ATOM 9167 CG HIS A 585 -0.643 -44.103 16.134 1.00 0.88 C ATOM 9168 ND1 HIS A 585 -0.208 -44.860 15.066 1.00 0.88 N ATOM 9169 CD2 HIS A 585 -1.608 -43.238 15.724 1.00 0.88 C ATOM 9170 CE1 HIS A 585 -0.915 -44.445 14.032 1.00 0.88 C ATOM 9171 NE2 HIS A 585 -1.779 -43.462 14.375 1.00 0.88 N ATOM 9172 H HIS A 585 1.786 -42.716 16.935 1.00 0.00 H ATOM 9173 HA HIS A 585 -0.783 -42.473 18.283 1.00 0.00 H ATOM 9174 1HB HIS A 585 0.813 -44.930 17.459 1.00 0.00 H ATOM 9175 2HB HIS A 585 -0.831 -44.954 18.082 1.00 0.00 H ATOM 9176 HD2 HIS A 585 -2.145 -42.510 16.332 1.00 0.00 H ATOM 9177 HE1 HIS A 585 -0.838 -44.825 13.014 1.00 0.00 H ATOM 9178 HE2 HIS A 585 -2.419 -42.994 13.750 1.00 0.00 H ATOM 9179 N LEU A 586 1.666 -43.394 20.186 1.00 0.92 N ATOM 9180 CA LEU A 586 2.069 -43.452 21.586 1.00 0.92 C ATOM 9181 C LEU A 586 1.763 -42.185 22.383 1.00 0.92 C ATOM 9182 O LEU A 586 1.227 -42.239 23.487 1.00 0.92 O ATOM 9183 CB LEU A 586 3.581 -43.767 21.645 1.00 0.92 C ATOM 9184 CG LEU A 586 4.239 -43.846 23.037 1.00 0.92 C ATOM 9185 CD1 LEU A 586 3.574 -44.864 23.975 1.00 0.92 C ATOM 9186 CD2 LEU A 586 5.726 -44.178 22.857 1.00 0.92 C ATOM 9187 H LEU A 586 2.368 -43.503 19.467 1.00 0.00 H ATOM 9188 HA LEU A 586 1.509 -44.249 22.073 1.00 0.00 H ATOM 9189 1HB LEU A 586 3.755 -44.727 21.161 1.00 0.00 H ATOM 9190 2HB LEU A 586 4.118 -43.000 21.087 1.00 0.00 H ATOM 9191 HG LEU A 586 4.131 -42.888 23.546 1.00 0.00 H ATOM 9192 1HD1 LEU A 586 4.089 -44.865 24.936 1.00 0.00 H ATOM 9193 2HD1 LEU A 586 2.529 -44.592 24.126 1.00 0.00 H ATOM 9194 3HD1 LEU A 586 3.630 -45.858 23.533 1.00 0.00 H ATOM 9195 1HD2 LEU A 586 6.207 -44.236 23.834 1.00 0.00 H ATOM 9196 2HD2 LEU A 586 5.827 -45.135 22.345 1.00 0.00 H ATOM 9197 3HD2 LEU A 586 6.204 -43.397 22.264 1.00 0.00 H ATOM 9198 N ARG A 587 2.024 -40.990 21.836 1.00 0.80 N ATOM 9199 CA ARG A 587 1.758 -39.741 22.534 1.00 0.80 C ATOM 9200 C ARG A 587 0.270 -39.373 22.618 1.00 0.80 C ATOM 9201 O ARG A 587 -0.117 -38.530 23.420 1.00 0.80 O ATOM 9202 CB ARG A 587 2.615 -38.604 21.930 1.00 0.80 C ATOM 9203 CG ARG A 587 2.262 -38.227 20.484 1.00 0.80 C ATOM 9204 CD ARG A 587 3.423 -37.615 19.689 1.00 0.80 C ATOM 9205 NE ARG A 587 3.919 -36.409 20.395 1.00 0.80 N ATOM 9206 CZ ARG A 587 3.354 -35.202 20.385 1.00 0.80 C ATOM 9207 NH1 ARG A 587 2.165 -34.961 19.865 1.00 0.80 N ATOM 9208 NH2 ARG A 587 4.025 -34.189 20.904 1.00 0.80 N ATOM 9209 H ARG A 587 2.419 -40.960 20.908 1.00 0.00 H ATOM 9210 HA ARG A 587 2.027 -39.867 23.583 1.00 0.00 H ATOM 9211 1HB ARG A 587 2.510 -37.707 22.539 1.00 0.00 H ATOM 9212 2HB ARG A 587 3.666 -38.892 21.949 1.00 0.00 H ATOM 9213 1HG ARG A 587 1.941 -39.118 19.943 1.00 0.00 H ATOM 9214 2HG ARG A 587 1.455 -37.493 20.485 1.00 0.00 H ATOM 9215 1HD ARG A 587 4.228 -38.344 19.601 1.00 0.00 H ATOM 9216 2HD ARG A 587 3.076 -37.337 18.694 1.00 0.00 H ATOM 9217 HE ARG A 587 4.767 -36.499 20.940 1.00 0.00 H ATOM 9218 1HH1 ARG A 587 1.635 -35.712 19.446 1.00 0.00 H ATOM 9219 2HH1 ARG A 587 1.786 -34.025 19.886 1.00 0.00 H ATOM 9220 1HH2 ARG A 587 4.944 -34.339 21.296 1.00 0.00 H ATOM 9221 2HH2 ARG A 587 3.619 -33.265 20.909 1.00 0.00 H ATOM 9222 N ARG A 588 -0.619 -40.038 21.840 1.00 0.75 N ATOM 9223 CA ARG A 588 -2.071 -39.900 21.963 1.00 0.75 C ATOM 9224 C ARG A 588 -2.721 -41.158 22.565 1.00 0.75 C ATOM 9225 O ARG A 588 -3.934 -41.401 22.502 1.00 0.75 O ATOM 9226 CB ARG A 588 -2.720 -39.514 20.605 1.00 0.75 C ATOM 9227 CG ARG A 588 -2.744 -40.638 19.545 1.00 0.75 C ATOM 9228 CD ARG A 588 -3.182 -40.237 18.125 1.00 0.75 C ATOM 9229 NE ARG A 588 -4.652 -39.931 18.139 1.00 0.75 N ATOM 9230 CZ ARG A 588 -5.148 -38.692 18.221 1.00 0.75 C ATOM 9231 NH1 ARG A 588 -4.389 -37.616 18.068 1.00 0.75 N ATOM 9232 NH2 ARG A 588 -6.430 -38.495 18.495 1.00 0.75 N ATOM 9233 H ARG A 588 -0.242 -40.661 21.139 1.00 0.00 H ATOM 9234 HA ARG A 588 -2.283 -39.106 22.680 1.00 0.00 H ATOM 9235 1HB ARG A 588 -3.749 -39.199 20.770 1.00 0.00 H ATOM 9236 2HB ARG A 588 -2.184 -38.668 20.173 1.00 0.00 H ATOM 9237 1HG ARG A 588 -1.744 -41.059 19.439 1.00 0.00 H ATOM 9238 2HG ARG A 588 -3.436 -41.420 19.859 1.00 0.00 H ATOM 9239 1HD ARG A 588 -2.626 -39.355 17.807 1.00 0.00 H ATOM 9240 2HD ARG A 588 -2.983 -41.058 17.437 1.00 0.00 H ATOM 9241 HE ARG A 588 -5.295 -40.710 18.083 1.00 0.00 H ATOM 9242 1HH1 ARG A 588 -3.401 -37.717 17.883 1.00 0.00 H ATOM 9243 2HH1 ARG A 588 -4.799 -36.696 18.137 1.00 0.00 H ATOM 9244 1HH2 ARG A 588 -7.043 -39.285 18.643 1.00 0.00 H ATOM 9245 2HH2 ARG A 588 -6.795 -37.556 18.554 1.00 0.00 H ATOM 9246 N SER A 589 -1.897 -42.024 23.180 1.00 0.91 N ATOM 9247 CA SER A 589 -2.304 -43.301 23.752 1.00 0.91 C ATOM 9248 C SER A 589 -2.812 -43.169 25.186 1.00 0.91 C ATOM 9249 O SER A 589 -2.431 -42.222 25.874 1.00 0.91 O ATOM 9250 CB SER A 589 -1.154 -44.344 23.693 1.00 0.91 C ATOM 9251 OG SER A 589 -0.157 -44.115 24.688 1.00 0.91 O ATOM 9252 H SER A 589 -0.927 -41.745 23.238 1.00 0.00 H ATOM 9253 HA SER A 589 -3.144 -43.687 23.173 1.00 0.00 H ATOM 9254 1HB SER A 589 -1.564 -45.345 23.827 1.00 0.00 H ATOM 9255 2HB SER A 589 -0.685 -44.313 22.710 1.00 0.00 H ATOM 9256 HG SER A 589 -0.444 -43.341 25.177 1.00 0.00 H ATOM 9257 N PRO A 590 -3.653 -44.061 25.723 1.00 0.92 N ATOM 9258 CA PRO A 590 -4.092 -43.972 27.112 1.00 0.92 C ATOM 9259 C PRO A 590 -3.004 -44.335 28.116 1.00 0.92 C ATOM 9260 O PRO A 590 -3.244 -44.221 29.316 1.00 0.92 O ATOM 9261 CB PRO A 590 -5.265 -44.957 27.158 1.00 0.92 C ATOM 9262 CG PRO A 590 -4.894 -46.060 26.166 1.00 0.92 C ATOM 9263 CD PRO A 590 -4.099 -45.313 25.092 1.00 0.92 C ATOM 9264 HA PRO A 590 -4.428 -42.945 27.320 1.00 0.00 H ATOM 9265 1HB PRO A 590 -5.397 -45.339 28.181 1.00 0.00 H ATOM 9266 2HB PRO A 590 -6.199 -44.443 26.884 1.00 0.00 H ATOM 9267 1HG PRO A 590 -4.310 -46.843 26.671 1.00 0.00 H ATOM 9268 2HG PRO A 590 -5.803 -46.541 25.776 1.00 0.00 H ATOM 9269 1HD PRO A 590 -3.233 -45.920 24.788 1.00 0.00 H ATOM 9270 2HD PRO A 590 -4.750 -45.107 24.229 1.00 0.00 H ATOM 9271 N PHE A 591 -1.807 -44.778 27.673 1.00 0.91 N ATOM 9272 CA PHE A 591 -0.650 -44.989 28.522 1.00 0.91 C ATOM 9273 C PHE A 591 -0.091 -43.680 29.064 1.00 0.91 C ATOM 9274 O PHE A 591 0.462 -43.636 30.165 1.00 0.91 O ATOM 9275 CB PHE A 591 0.479 -45.736 27.755 1.00 0.91 C ATOM 9276 CG PHE A 591 -0.041 -47.027 27.186 1.00 0.91 C ATOM 9277 CD1 PHE A 591 -0.497 -48.040 28.043 1.00 0.91 C ATOM 9278 CD2 PHE A 591 -0.120 -47.231 25.795 1.00 0.91 C ATOM 9279 CE1 PHE A 591 -1.076 -49.197 27.516 1.00 0.91 C ATOM 9280 CE2 PHE A 591 -0.727 -48.378 25.270 1.00 0.91 C ATOM 9281 CZ PHE A 591 -1.218 -49.354 26.140 1.00 0.91 C ATOM 9282 H PHE A 591 -1.733 -44.969 26.684 1.00 0.00 H ATOM 9283 HA PHE A 591 -0.951 -45.603 29.372 1.00 0.00 H ATOM 9284 1HB PHE A 591 0.855 -45.101 26.953 1.00 0.00 H ATOM 9285 2HB PHE A 591 1.309 -45.934 28.431 1.00 0.00 H ATOM 9286 HD1 PHE A 591 -0.393 -47.913 29.121 1.00 0.00 H ATOM 9287 HD2 PHE A 591 0.268 -46.463 25.124 1.00 0.00 H ATOM 9288 HE1 PHE A 591 -1.422 -49.986 28.184 1.00 0.00 H ATOM 9289 HE2 PHE A 591 -0.818 -48.513 24.193 1.00 0.00 H ATOM 9290 HZ PHE A 591 -1.712 -50.238 25.739 1.00 0.00 H ATOM 9291 N LEU A 592 -0.237 -42.579 28.299 1.00 0.88 N ATOM 9292 CA LEU A 592 0.252 -41.266 28.679 1.00 0.88 C ATOM 9293 C LEU A 592 -0.869 -40.231 28.745 1.00 0.88 C ATOM 9294 O LEU A 592 -0.925 -39.450 29.693 1.00 0.88 O ATOM 9295 CB LEU A 592 1.364 -40.818 27.694 1.00 0.88 C ATOM 9296 CG LEU A 592 2.633 -41.706 27.732 1.00 0.88 C ATOM 9297 CD1 LEU A 592 3.591 -41.361 26.582 1.00 0.88 C ATOM 9298 CD2 LEU A 592 3.372 -41.616 29.077 1.00 0.88 C ATOM 9299 H LEU A 592 -0.714 -42.690 27.415 1.00 0.00 H ATOM 9300 HA LEU A 592 0.671 -41.330 29.682 1.00 0.00 H ATOM 9301 1HB LEU A 592 0.959 -40.832 26.683 1.00 0.00 H ATOM 9302 2HB LEU A 592 1.648 -39.793 27.934 1.00 0.00 H ATOM 9303 HG LEU A 592 2.353 -42.748 27.572 1.00 0.00 H ATOM 9304 1HD1 LEU A 592 4.471 -42.002 26.637 1.00 0.00 H ATOM 9305 2HD1 LEU A 592 3.088 -41.519 25.628 1.00 0.00 H ATOM 9306 3HD1 LEU A 592 3.897 -40.319 26.664 1.00 0.00 H ATOM 9307 1HD2 LEU A 592 4.254 -42.258 29.052 1.00 0.00 H ATOM 9308 2HD2 LEU A 592 3.679 -40.585 29.255 1.00 0.00 H ATOM 9309 3HD2 LEU A 592 2.709 -41.941 29.879 1.00 0.00 H ATOM 9310 N GLN A 593 -1.851 -40.243 27.812 1.00 0.81 N ATOM 9311 CA GLN A 593 -3.024 -39.371 27.864 1.00 0.81 C ATOM 9312 C GLN A 593 -4.067 -39.867 28.863 1.00 0.81 C ATOM 9313 O GLN A 593 -5.163 -40.306 28.513 1.00 0.81 O ATOM 9314 CB GLN A 593 -3.707 -39.191 26.483 1.00 0.81 C ATOM 9315 CG GLN A 593 -2.803 -38.601 25.373 1.00 0.81 C ATOM 9316 CD GLN A 593 -2.381 -37.145 25.613 1.00 0.81 C ATOM 9317 OE1 GLN A 593 -1.610 -36.833 26.519 1.00 0.81 O ATOM 9318 NE2 GLN A 593 -2.895 -36.214 24.772 1.00 0.81 N ATOM 9319 H GLN A 593 -1.755 -40.892 27.044 1.00 0.00 H ATOM 9320 HA GLN A 593 -2.707 -38.385 28.203 1.00 0.00 H ATOM 9321 1HB GLN A 593 -4.072 -40.155 26.128 1.00 0.00 H ATOM 9322 2HB GLN A 593 -4.569 -38.532 26.586 1.00 0.00 H ATOM 9323 1HG GLN A 593 -1.892 -39.196 25.305 1.00 0.00 H ATOM 9324 2HG GLN A 593 -3.341 -38.632 24.425 1.00 0.00 H ATOM 9325 1HE2 GLN A 593 -2.652 -35.249 24.884 1.00 0.00 H ATOM 9326 2HE2 GLN A 593 -3.516 -36.490 24.039 1.00 0.00 H ATOM 9327 N VAL A 594 -3.738 -39.814 30.162 1.00 0.89 N ATOM 9328 CA VAL A 594 -4.498 -40.480 31.207 1.00 0.89 C ATOM 9329 C VAL A 594 -5.812 -39.808 31.576 1.00 0.89 C ATOM 9330 O VAL A 594 -6.702 -40.446 32.126 1.00 0.89 O ATOM 9331 CB VAL A 594 -3.652 -40.706 32.457 1.00 0.89 C ATOM 9332 CG1 VAL A 594 -2.544 -41.715 32.108 1.00 0.89 C ATOM 9333 CG2 VAL A 594 -3.046 -39.393 32.988 1.00 0.89 C ATOM 9334 H VAL A 594 -2.918 -39.281 30.414 1.00 0.00 H ATOM 9335 HA VAL A 594 -4.820 -41.453 30.834 1.00 0.00 H ATOM 9336 HB VAL A 594 -4.279 -41.138 33.236 1.00 0.00 H ATOM 9337 1HG1 VAL A 594 -1.924 -41.893 32.987 1.00 0.00 H ATOM 9338 2HG1 VAL A 594 -2.995 -42.653 31.786 1.00 0.00 H ATOM 9339 3HG1 VAL A 594 -1.926 -41.313 31.305 1.00 0.00 H ATOM 9340 1HG2 VAL A 594 -2.452 -39.600 33.878 1.00 0.00 H ATOM 9341 2HG2 VAL A 594 -2.410 -38.949 32.222 1.00 0.00 H ATOM 9342 3HG2 VAL A 594 -3.848 -38.699 33.241 1.00 0.00 H ATOM 9343 N PHE A 595 -6.001 -38.521 31.226 1.00 0.84 N ATOM 9344 CA PHE A 595 -7.097 -37.686 31.699 1.00 0.84 C ATOM 9345 C PHE A 595 -8.457 -38.015 31.091 1.00 0.84 C ATOM 9346 O PHE A 595 -9.486 -37.585 31.604 1.00 0.84 O ATOM 9347 CB PHE A 595 -6.789 -36.186 31.425 1.00 0.84 C ATOM 9348 CG PHE A 595 -5.896 -35.599 32.495 1.00 0.84 C ATOM 9349 CD1 PHE A 595 -4.582 -36.049 32.712 1.00 0.84 C ATOM 9350 CD2 PHE A 595 -6.396 -34.578 33.318 1.00 0.84 C ATOM 9351 CE1 PHE A 595 -3.801 -35.513 33.745 1.00 0.84 C ATOM 9352 CE2 PHE A 595 -5.619 -34.029 34.345 1.00 0.84 C ATOM 9353 CZ PHE A 595 -4.322 -34.504 34.563 1.00 0.84 C ATOM 9354 H PHE A 595 -5.322 -38.127 30.590 1.00 0.00 H ATOM 9355 HA PHE A 595 -7.204 -37.832 32.775 1.00 0.00 H ATOM 9356 1HB PHE A 595 -6.305 -36.085 30.455 1.00 0.00 H ATOM 9357 2HB PHE A 595 -7.721 -35.624 31.385 1.00 0.00 H ATOM 9358 HD1 PHE A 595 -4.171 -36.824 32.066 1.00 0.00 H ATOM 9359 HD2 PHE A 595 -7.409 -34.211 33.146 1.00 0.00 H ATOM 9360 HE1 PHE A 595 -2.789 -35.883 33.910 1.00 0.00 H ATOM 9361 HE2 PHE A 595 -6.021 -33.236 34.975 1.00 0.00 H ATOM 9362 HZ PHE A 595 -3.718 -34.089 35.369 1.00 0.00 H ATOM 9363 N ASN A 596 -8.501 -38.804 30.000 1.00 0.79 N ATOM 9364 CA ASN A 596 -9.757 -39.210 29.380 1.00 0.79 C ATOM 9365 C ASN A 596 -10.356 -40.445 30.041 1.00 0.79 C ATOM 9366 O ASN A 596 -11.491 -40.816 29.753 1.00 0.79 O ATOM 9367 CB ASN A 596 -9.535 -39.571 27.888 1.00 0.79 C ATOM 9368 CG ASN A 596 -9.224 -38.318 27.084 1.00 0.79 C ATOM 9369 OD1 ASN A 596 -9.593 -37.198 27.430 1.00 0.79 O ATOM 9370 ND2 ASN A 596 -8.528 -38.497 25.937 1.00 0.79 N ATOM 9371 H ASN A 596 -7.630 -39.122 29.601 1.00 0.00 H ATOM 9372 HA ASN A 596 -10.457 -38.375 29.436 1.00 0.00 H ATOM 9373 1HB ASN A 596 -8.713 -40.283 27.804 1.00 0.00 H ATOM 9374 2HB ASN A 596 -10.429 -40.055 27.495 1.00 0.00 H ATOM 9375 1HD2 ASN A 596 -8.294 -37.710 25.366 1.00 0.00 H ATOM 9376 2HD2 ASN A 596 -8.249 -39.416 25.660 1.00 0.00 H ATOM 9377 N ASN A 597 -9.597 -41.097 30.938 1.00 0.89 N ATOM 9378 CA ASN A 597 -9.959 -42.363 31.537 1.00 0.89 C ATOM 9379 C ASN A 597 -9.826 -42.234 33.042 1.00 0.89 C ATOM 9380 O ASN A 597 -9.356 -41.235 33.583 1.00 0.89 O ATOM 9381 CB ASN A 597 -9.018 -43.516 31.094 1.00 0.89 C ATOM 9382 CG ASN A 597 -9.000 -43.692 29.582 1.00 0.89 C ATOM 9383 OD1 ASN A 597 -9.974 -43.581 28.843 1.00 0.89 O ATOM 9384 ND2 ASN A 597 -7.799 -44.022 29.051 1.00 0.89 N ATOM 9385 H ASN A 597 -8.723 -40.663 31.197 1.00 0.00 H ATOM 9386 HA ASN A 597 -10.971 -42.619 31.219 1.00 0.00 H ATOM 9387 1HB ASN A 597 -8.004 -43.312 31.440 1.00 0.00 H ATOM 9388 2HB ASN A 597 -9.341 -44.448 31.557 1.00 0.00 H ATOM 9389 1HD2 ASN A 597 -7.707 -44.155 28.064 1.00 0.00 H ATOM 9390 2HD2 ASN A 597 -7.003 -44.131 29.646 1.00 0.00 H ATOM 9391 N SER A 598 -10.256 -43.254 33.791 1.00 0.96 N ATOM 9392 CA SER A 598 -10.084 -43.290 35.229 1.00 0.96 C ATOM 9393 C SER A 598 -8.679 -43.733 35.675 1.00 0.96 C ATOM 9394 O SER A 598 -7.920 -44.310 34.886 1.00 0.96 O ATOM 9395 CB SER A 598 -11.191 -44.157 35.865 1.00 0.96 C ATOM 9396 OG SER A 598 -11.005 -45.539 35.576 1.00 0.96 O ATOM 9397 H SER A 598 -10.716 -44.026 33.331 1.00 0.00 H ATOM 9398 HA SER A 598 -10.166 -42.273 35.613 1.00 0.00 H ATOM 9399 1HB SER A 598 -11.191 -44.010 36.945 1.00 0.00 H ATOM 9400 2HB SER A 598 -12.163 -43.837 35.492 1.00 0.00 H ATOM 9401 HG SER A 598 -10.211 -45.592 35.039 1.00 0.00 H ATOM 9402 N PRO A 599 -8.255 -43.480 36.918 1.00 0.98 N ATOM 9403 CA PRO A 599 -6.995 -44.004 37.444 1.00 0.98 C ATOM 9404 C PRO A 599 -6.854 -45.508 37.447 1.00 0.98 C ATOM 9405 O PRO A 599 -5.746 -45.997 37.232 1.00 0.98 O ATOM 9406 CB PRO A 599 -6.895 -43.399 38.846 1.00 0.98 C ATOM 9407 CG PRO A 599 -7.648 -42.072 38.747 1.00 0.98 C ATOM 9408 CD PRO A 599 -8.755 -42.366 37.732 1.00 0.98 C ATOM 9409 HA PRO A 599 -6.166 -43.652 36.813 1.00 0.00 H ATOM 9410 1HB PRO A 599 -7.339 -44.083 39.584 1.00 0.00 H ATOM 9411 2HB PRO A 599 -5.839 -43.267 39.124 1.00 0.00 H ATOM 9412 1HG PRO A 599 -8.034 -41.780 39.735 1.00 0.00 H ATOM 9413 2HG PRO A 599 -6.966 -41.272 38.423 1.00 0.00 H ATOM 9414 1HD PRO A 599 -9.672 -42.658 38.264 1.00 0.00 H ATOM 9415 2HD PRO A 599 -8.932 -41.474 37.113 1.00 0.00 H ATOM 9416 N ASP A 600 -7.942 -46.252 37.694 1.00 0.98 N ATOM 9417 CA ASP A 600 -7.950 -47.697 37.609 1.00 0.98 C ATOM 9418 C ASP A 600 -7.785 -48.204 36.175 1.00 0.98 C ATOM 9419 O ASP A 600 -7.070 -49.169 35.911 1.00 0.98 O ATOM 9420 CB ASP A 600 -9.237 -48.248 38.275 1.00 0.98 C ATOM 9421 CG ASP A 600 -9.124 -48.209 39.787 1.00 0.98 C ATOM 9422 OD1 ASP A 600 -8.388 -47.360 40.349 1.00 0.98 O ATOM 9423 OD2 ASP A 600 -9.758 -49.070 40.448 1.00 0.98 O ATOM 9424 H ASP A 600 -8.792 -45.770 37.951 1.00 0.00 H ATOM 9425 HA ASP A 600 -7.080 -48.079 38.144 1.00 0.00 H ATOM 9426 1HB ASP A 600 -10.094 -47.655 37.956 1.00 0.00 H ATOM 9427 2HB ASP A 600 -9.407 -49.273 37.945 1.00 0.00 H ATOM 9428 N GLU A 601 -8.420 -47.547 35.185 1.00 0.93 N ATOM 9429 CA GLU A 601 -8.228 -47.882 33.781 1.00 0.93 C ATOM 9430 C GLU A 601 -6.814 -47.641 33.265 1.00 0.93 C ATOM 9431 O GLU A 601 -6.222 -48.491 32.601 1.00 0.93 O ATOM 9432 CB GLU A 601 -9.211 -47.079 32.912 1.00 0.93 C ATOM 9433 CG GLU A 601 -10.666 -47.566 33.056 1.00 0.93 C ATOM 9434 CD GLU A 601 -11.609 -46.537 32.466 1.00 0.93 C ATOM 9435 OE1 GLU A 601 -11.704 -45.453 33.099 1.00 0.93 O ATOM 9436 OE2 GLU A 601 -12.202 -46.785 31.394 1.00 0.93 O ATOM 9437 H GLU A 601 -9.050 -46.797 35.429 1.00 0.00 H ATOM 9438 HA GLU A 601 -8.427 -48.946 33.649 1.00 0.00 H ATOM 9439 1HB GLU A 601 -9.164 -46.026 33.188 1.00 0.00 H ATOM 9440 2HB GLU A 601 -8.917 -47.157 31.865 1.00 0.00 H ATOM 9441 1HG GLU A 601 -10.772 -48.520 32.541 1.00 0.00 H ATOM 9442 2HG GLU A 601 -10.881 -47.729 34.112 1.00 0.00 H ATOM 9443 N SER A 602 -6.195 -46.483 33.574 1.00 0.96 N ATOM 9444 CA SER A 602 -4.821 -46.211 33.158 1.00 0.96 C ATOM 9445 C SER A 602 -3.785 -47.122 33.790 1.00 0.96 C ATOM 9446 O SER A 602 -2.852 -47.567 33.120 1.00 0.96 O ATOM 9447 CB SER A 602 -4.406 -44.722 33.268 1.00 0.96 C ATOM 9448 OG SER A 602 -4.348 -44.258 34.612 1.00 0.96 O ATOM 9449 H SER A 602 -6.694 -45.786 34.108 1.00 0.00 H ATOM 9450 HA SER A 602 -4.716 -46.490 32.109 1.00 0.00 H ATOM 9451 1HB SER A 602 -3.426 -44.583 32.810 1.00 0.00 H ATOM 9452 2HB SER A 602 -5.115 -44.105 32.718 1.00 0.00 H ATOM 9453 HG SER A 602 -4.590 -45.008 35.162 1.00 0.00 H ATOM 9454 N SER A 603 -3.935 -47.475 35.085 1.00 0.97 N ATOM 9455 CA SER A 603 -3.097 -48.483 35.730 1.00 0.97 C ATOM 9456 C SER A 603 -3.236 -49.870 35.121 1.00 0.97 C ATOM 9457 O SER A 603 -2.235 -50.544 34.872 1.00 0.97 O ATOM 9458 CB SER A 603 -3.295 -48.547 37.269 1.00 0.97 C ATOM 9459 OG SER A 603 -4.599 -48.983 37.638 1.00 0.97 O ATOM 9460 H SER A 603 -4.657 -47.018 35.623 1.00 0.00 H ATOM 9461 HA SER A 603 -2.052 -48.233 35.546 1.00 0.00 H ATOM 9462 1HB SER A 603 -2.562 -49.227 37.701 1.00 0.00 H ATOM 9463 2HB SER A 603 -3.120 -47.561 37.699 1.00 0.00 H ATOM 9464 HG SER A 603 -5.068 -49.141 36.815 1.00 0.00 H ATOM 9465 N TYR A 604 -4.473 -50.292 34.795 1.00 0.95 N ATOM 9466 CA TYR A 604 -4.761 -51.522 34.076 1.00 0.95 C ATOM 9467 C TYR A 604 -4.083 -51.604 32.708 1.00 0.95 C ATOM 9468 O TYR A 604 -3.437 -52.600 32.374 1.00 0.95 O ATOM 9469 CB TYR A 604 -6.305 -51.628 33.925 1.00 0.95 C ATOM 9470 CG TYR A 604 -6.774 -52.840 33.171 1.00 0.95 C ATOM 9471 CD1 TYR A 604 -6.873 -54.079 33.817 1.00 0.95 C ATOM 9472 CD2 TYR A 604 -7.130 -52.742 31.814 1.00 0.95 C ATOM 9473 CE1 TYR A 604 -7.327 -55.205 33.120 1.00 0.95 C ATOM 9474 CE2 TYR A 604 -7.579 -53.870 31.112 1.00 0.95 C ATOM 9475 CZ TYR A 604 -7.681 -55.100 31.773 1.00 0.95 C ATOM 9476 OH TYR A 604 -8.139 -56.243 31.097 1.00 0.95 O ATOM 9477 H TYR A 604 -5.238 -49.698 35.080 1.00 0.00 H ATOM 9478 HA TYR A 604 -4.384 -52.361 34.661 1.00 0.00 H ATOM 9479 1HB TYR A 604 -6.766 -51.649 34.913 1.00 0.00 H ATOM 9480 2HB TYR A 604 -6.681 -50.746 33.407 1.00 0.00 H ATOM 9481 HD1 TYR A 604 -6.595 -54.169 34.868 1.00 0.00 H ATOM 9482 HD2 TYR A 604 -7.057 -51.784 31.299 1.00 0.00 H ATOM 9483 HE1 TYR A 604 -7.402 -56.166 33.628 1.00 0.00 H ATOM 9484 HE2 TYR A 604 -7.846 -53.785 30.058 1.00 0.00 H ATOM 9485 HH TYR A 604 -8.343 -56.015 30.187 1.00 0.00 H ATOM 9486 N TYR A 605 -4.170 -50.533 31.892 1.00 0.94 N ATOM 9487 CA TYR A 605 -3.495 -50.484 30.607 1.00 0.94 C ATOM 9488 C TYR A 605 -1.970 -50.567 30.738 1.00 0.94 C ATOM 9489 O TYR A 605 -1.314 -51.363 30.063 1.00 0.94 O ATOM 9490 CB TYR A 605 -3.880 -49.184 29.838 1.00 0.94 C ATOM 9491 CG TYR A 605 -5.357 -49.050 29.539 1.00 0.94 C ATOM 9492 CD1 TYR A 605 -6.123 -50.142 29.095 1.00 0.94 C ATOM 9493 CD2 TYR A 605 -5.988 -47.795 29.650 1.00 0.94 C ATOM 9494 CE1 TYR A 605 -7.483 -49.992 28.794 1.00 0.94 C ATOM 9495 CE2 TYR A 605 -7.357 -47.650 29.378 1.00 0.94 C ATOM 9496 CZ TYR A 605 -8.105 -48.752 28.951 1.00 0.94 C ATOM 9497 OH TYR A 605 -9.482 -48.637 28.670 1.00 0.94 O ATOM 9498 H TYR A 605 -4.724 -49.742 32.187 1.00 0.00 H ATOM 9499 HA TYR A 605 -3.811 -51.345 30.017 1.00 0.00 H ATOM 9500 1HB TYR A 605 -3.575 -48.313 30.420 1.00 0.00 H ATOM 9501 2HB TYR A 605 -3.342 -49.149 28.891 1.00 0.00 H ATOM 9502 HD1 TYR A 605 -5.660 -51.122 28.981 1.00 0.00 H ATOM 9503 HD2 TYR A 605 -5.411 -46.920 29.950 1.00 0.00 H ATOM 9504 HE1 TYR A 605 -8.063 -50.848 28.451 1.00 0.00 H ATOM 9505 HE2 TYR A 605 -7.837 -46.678 29.499 1.00 0.00 H ATOM 9506 HH TYR A 605 -9.764 -47.732 28.820 1.00 0.00 H ATOM 9507 N ARG A 606 -1.368 -49.785 31.658 1.00 0.88 N ATOM 9508 CA ARG A 606 0.064 -49.793 31.923 1.00 0.88 C ATOM 9509 C ARG A 606 0.609 -51.129 32.420 1.00 0.88 C ATOM 9510 O ARG A 606 1.661 -51.571 31.961 1.00 0.88 O ATOM 9511 CB ARG A 606 0.431 -48.677 32.928 1.00 0.88 C ATOM 9512 CG ARG A 606 0.298 -47.255 32.344 1.00 0.88 C ATOM 9513 CD ARG A 606 0.360 -46.182 33.434 1.00 0.88 C ATOM 9514 NE ARG A 606 0.387 -44.846 32.759 1.00 0.88 N ATOM 9515 CZ ARG A 606 0.427 -43.682 33.418 1.00 0.88 C ATOM 9516 NH1 ARG A 606 0.227 -43.614 34.727 1.00 0.88 N ATOM 9517 NH2 ARG A 606 0.659 -42.573 32.722 1.00 0.88 N ATOM 9518 H ARG A 606 -1.963 -49.162 32.186 1.00 0.00 H ATOM 9519 HA ARG A 606 0.590 -49.607 30.986 1.00 0.00 H ATOM 9520 1HB ARG A 606 -0.213 -48.749 33.803 1.00 0.00 H ATOM 9521 2HB ARG A 606 1.458 -48.814 33.265 1.00 0.00 H ATOM 9522 1HG ARG A 606 1.111 -47.073 31.640 1.00 0.00 H ATOM 9523 2HG ARG A 606 -0.658 -47.161 31.827 1.00 0.00 H ATOM 9524 1HD ARG A 606 -0.517 -46.265 34.076 1.00 0.00 H ATOM 9525 2HD ARG A 606 1.260 -46.322 34.031 1.00 0.00 H ATOM 9526 HE ARG A 606 0.373 -44.830 31.748 1.00 0.00 H ATOM 9527 1HH1 ARG A 606 0.038 -44.456 35.253 1.00 0.00 H ATOM 9528 2HH1 ARG A 606 0.264 -42.722 35.197 1.00 0.00 H ATOM 9529 1HH2 ARG A 606 0.799 -42.624 31.722 1.00 0.00 H ATOM 9530 2HH2 ARG A 606 0.695 -41.681 33.192 1.00 0.00 H ATOM 9531 N HIS A 607 -0.114 -51.835 33.326 1.00 0.92 N ATOM 9532 CA HIS A 607 0.251 -53.173 33.792 1.00 0.92 C ATOM 9533 C HIS A 607 0.412 -54.159 32.650 1.00 0.92 C ATOM 9534 O HIS A 607 1.425 -54.844 32.544 1.00 0.92 O ATOM 9535 CB HIS A 607 -0.844 -53.728 34.750 1.00 0.92 C ATOM 9536 CG HIS A 607 -0.950 -55.230 34.889 1.00 0.92 C ATOM 9537 ND1 HIS A 607 -0.168 -55.961 35.764 1.00 0.92 N ATOM 9538 CD2 HIS A 607 -1.787 -56.060 34.220 1.00 0.92 C ATOM 9539 CE1 HIS A 607 -0.563 -57.209 35.626 1.00 0.92 C ATOM 9540 NE2 HIS A 607 -1.529 -57.328 34.690 1.00 0.92 N ATOM 9541 H HIS A 607 -0.949 -51.398 33.689 1.00 0.00 H ATOM 9542 HA HIS A 607 1.191 -53.123 34.341 1.00 0.00 H ATOM 9543 1HB HIS A 607 -0.680 -53.338 35.755 1.00 0.00 H ATOM 9544 2HB HIS A 607 -1.824 -53.382 34.421 1.00 0.00 H ATOM 9545 HD2 HIS A 607 -2.513 -55.789 33.454 1.00 0.00 H ATOM 9546 HE1 HIS A 607 -0.180 -58.064 36.183 1.00 0.00 H ATOM 9547 HE2 HIS A 607 -1.969 -58.190 34.400 1.00 0.00 H ATOM 9548 N HIS A 608 -0.574 -54.220 31.731 1.00 0.92 N ATOM 9549 CA HIS A 608 -0.490 -55.089 30.569 1.00 0.92 C ATOM 9550 C HIS A 608 0.630 -54.701 29.605 1.00 0.92 C ATOM 9551 O HIS A 608 1.392 -55.553 29.166 1.00 0.92 O ATOM 9552 CB HIS A 608 -1.849 -55.242 29.854 1.00 0.92 C ATOM 9553 CG HIS A 608 -2.881 -55.922 30.717 1.00 0.92 C ATOM 9554 ND1 HIS A 608 -2.669 -57.232 31.116 1.00 0.92 N ATOM 9555 CD2 HIS A 608 -4.065 -55.471 31.210 1.00 0.92 C ATOM 9556 CE1 HIS A 608 -3.728 -57.550 31.834 1.00 0.92 C ATOM 9557 NE2 HIS A 608 -4.601 -56.522 31.925 1.00 0.92 N ATOM 9558 H HIS A 608 -1.394 -53.644 31.856 1.00 0.00 H ATOM 9559 HA HIS A 608 -0.176 -56.084 30.881 1.00 0.00 H ATOM 9560 1HB HIS A 608 -2.222 -54.258 29.566 1.00 0.00 H ATOM 9561 2HB HIS A 608 -1.716 -55.821 28.940 1.00 0.00 H ATOM 9562 HD2 HIS A 608 -4.512 -54.485 31.075 1.00 0.00 H ATOM 9563 HE1 HIS A 608 -3.910 -58.513 32.310 1.00 0.00 H ATOM 9564 HE2 HIS A 608 -5.478 -56.533 32.426 1.00 0.00 H ATOM 9565 N PHE A 609 0.840 -53.401 29.304 1.00 0.94 N ATOM 9566 CA PHE A 609 1.936 -52.952 28.442 1.00 0.94 C ATOM 9567 C PHE A 609 3.328 -53.347 28.956 1.00 0.94 C ATOM 9568 O PHE A 609 4.221 -53.750 28.207 1.00 0.94 O ATOM 9569 CB PHE A 609 1.844 -51.408 28.248 1.00 0.94 C ATOM 9570 CG PHE A 609 2.798 -50.917 27.188 1.00 0.94 C ATOM 9571 CD1 PHE A 609 2.444 -50.984 25.832 1.00 0.94 C ATOM 9572 CD2 PHE A 609 4.075 -50.438 27.531 1.00 0.94 C ATOM 9573 CE1 PHE A 609 3.362 -50.644 24.834 1.00 0.94 C ATOM 9574 CE2 PHE A 609 4.996 -50.088 26.535 1.00 0.94 C ATOM 9575 CZ PHE A 609 4.645 -50.212 25.185 1.00 0.94 C ATOM 9576 H PHE A 609 0.209 -52.716 29.695 1.00 0.00 H ATOM 9577 HA PHE A 609 1.836 -53.441 27.472 1.00 0.00 H ATOM 9578 1HB PHE A 609 0.827 -51.136 27.968 1.00 0.00 H ATOM 9579 2HB PHE A 609 2.068 -50.909 29.190 1.00 0.00 H ATOM 9580 HD1 PHE A 609 1.438 -51.305 25.560 1.00 0.00 H ATOM 9581 HD2 PHE A 609 4.347 -50.342 28.583 1.00 0.00 H ATOM 9582 HE1 PHE A 609 3.077 -50.716 23.785 1.00 0.00 H ATOM 9583 HE2 PHE A 609 5.984 -49.719 26.808 1.00 0.00 H ATOM 9584 HZ PHE A 609 5.373 -49.975 24.410 1.00 0.00 H ATOM 9585 N ALA A 610 3.535 -53.279 30.281 1.00 0.97 N ATOM 9586 CA ALA A 610 4.805 -53.555 30.907 1.00 0.97 C ATOM 9587 C ALA A 610 5.236 -55.023 30.872 1.00 0.97 C ATOM 9588 O ALA A 610 6.406 -55.330 31.093 1.00 0.97 O ATOM 9589 CB ALA A 610 4.737 -53.060 32.363 1.00 0.97 C ATOM 9590 H ALA A 610 2.748 -53.018 30.858 1.00 0.00 H ATOM 9591 HA ALA A 610 5.577 -53.009 30.364 1.00 0.00 H ATOM 9592 1HB ALA A 610 5.687 -53.258 32.860 1.00 0.00 H ATOM 9593 2HB ALA A 610 4.538 -51.988 32.374 1.00 0.00 H ATOM 9594 3HB ALA A 610 3.938 -53.583 32.887 1.00 0.00 H ATOM 9595 N ARG A 611 4.325 -55.972 30.585 1.00 0.86 N ATOM 9596 CA ARG A 611 4.662 -57.388 30.548 1.00 0.86 C ATOM 9597 C ARG A 611 4.541 -58.039 29.180 1.00 0.86 C ATOM 9598 O ARG A 611 4.925 -59.191 29.009 1.00 0.86 O ATOM 9599 CB ARG A 611 3.759 -58.138 31.551 1.00 0.86 C ATOM 9600 CG ARG A 611 2.265 -58.195 31.178 1.00 0.86 C ATOM 9601 CD ARG A 611 1.326 -58.080 32.379 1.00 0.86 C ATOM 9602 NE ARG A 611 1.649 -59.220 33.286 1.00 0.86 N ATOM 9603 CZ ARG A 611 2.046 -59.099 34.557 1.00 0.86 C ATOM 9604 NH1 ARG A 611 2.156 -57.939 35.197 1.00 0.86 N ATOM 9605 NH2 ARG A 611 2.295 -60.209 35.240 1.00 0.86 N ATOM 9606 H ARG A 611 3.376 -55.687 30.388 1.00 0.00 H ATOM 9607 HA ARG A 611 5.706 -57.502 30.842 1.00 0.00 H ATOM 9608 1HB ARG A 611 4.107 -59.165 31.657 1.00 0.00 H ATOM 9609 2HB ARG A 611 3.832 -57.666 32.531 1.00 0.00 H ATOM 9610 1HG ARG A 611 2.027 -57.374 30.501 1.00 0.00 H ATOM 9611 2HG ARG A 611 2.048 -59.145 30.687 1.00 0.00 H ATOM 9612 1HD ARG A 611 1.491 -57.127 32.880 1.00 0.00 H ATOM 9613 2HD ARG A 611 0.292 -58.136 32.040 1.00 0.00 H ATOM 9614 HE ARG A 611 1.564 -60.157 32.913 1.00 0.00 H ATOM 9615 1HH1 ARG A 611 1.934 -57.076 34.721 1.00 0.00 H ATOM 9616 2HH1 ARG A 611 2.462 -57.920 36.159 1.00 0.00 H ATOM 9617 1HH2 ARG A 611 2.184 -61.111 34.796 1.00 0.00 H ATOM 9618 2HH2 ARG A 611 2.596 -60.154 36.201 1.00 0.00 H ATOM 9619 N GLN A 612 4.036 -57.323 28.159 1.00 0.90 N ATOM 9620 CA GLN A 612 3.654 -57.910 26.885 1.00 0.90 C ATOM 9621 C GLN A 612 4.782 -57.995 25.860 1.00 0.90 C ATOM 9622 O GLN A 612 5.723 -57.204 25.893 1.00 0.90 O ATOM 9623 CB GLN A 612 2.474 -57.100 26.295 1.00 0.90 C ATOM 9624 CG GLN A 612 1.401 -57.968 25.612 1.00 0.90 C ATOM 9625 CD GLN A 612 0.587 -58.801 26.602 1.00 0.90 C ATOM 9626 OE1 GLN A 612 0.396 -58.465 27.769 1.00 0.90 O ATOM 9627 NE2 GLN A 612 0.063 -59.945 26.106 1.00 0.90 N ATOM 9628 H GLN A 612 3.922 -56.329 28.297 1.00 0.00 H ATOM 9629 HA GLN A 612 3.337 -58.938 27.059 1.00 0.00 H ATOM 9630 1HB GLN A 612 1.993 -56.528 27.088 1.00 0.00 H ATOM 9631 2HB GLN A 612 2.852 -56.388 25.561 1.00 0.00 H ATOM 9632 1HG GLN A 612 0.712 -57.318 25.073 1.00 0.00 H ATOM 9633 2HG GLN A 612 1.889 -58.652 24.918 1.00 0.00 H ATOM 9634 1HE2 GLN A 612 -0.482 -60.542 26.696 1.00 0.00 H ATOM 9635 2HE2 GLN A 612 0.220 -60.194 25.150 1.00 0.00 H ATOM 9636 N ASP A 613 4.736 -58.965 24.921 1.00 0.95 N ATOM 9637 CA ASP A 613 5.649 -59.049 23.788 1.00 0.95 C ATOM 9638 C ASP A 613 5.655 -57.828 22.860 1.00 0.95 C ATOM 9639 O ASP A 613 4.922 -56.858 23.043 1.00 0.95 O ATOM 9640 CB ASP A 613 5.481 -60.394 23.022 1.00 0.95 C ATOM 9641 CG ASP A 613 4.170 -60.526 22.263 1.00 0.95 C ATOM 9642 OD1 ASP A 613 3.421 -59.520 22.154 1.00 0.95 O ATOM 9643 OD2 ASP A 613 3.904 -61.640 21.755 1.00 0.95 O ATOM 9644 H ASP A 613 4.017 -59.667 25.027 1.00 0.00 H ATOM 9645 HA ASP A 613 6.672 -58.997 24.163 1.00 0.00 H ATOM 9646 1HB ASP A 613 6.295 -60.510 22.307 1.00 0.00 H ATOM 9647 2HB ASP A 613 5.544 -61.224 23.727 1.00 0.00 H ATOM 9648 N LEU A 614 6.496 -57.830 21.810 1.00 0.94 N ATOM 9649 CA LEU A 614 6.467 -56.778 20.812 1.00 0.94 C ATOM 9650 C LEU A 614 5.168 -56.709 20.029 1.00 0.94 C ATOM 9651 O LEU A 614 4.582 -55.638 19.858 1.00 0.94 O ATOM 9652 CB LEU A 614 7.623 -56.995 19.819 1.00 0.94 C ATOM 9653 CG LEU A 614 7.785 -55.874 18.775 1.00 0.94 C ATOM 9654 CD1 LEU A 614 9.271 -55.595 18.569 1.00 0.94 C ATOM 9655 CD2 LEU A 614 7.111 -56.232 17.444 1.00 0.94 C ATOM 9656 H LEU A 614 7.164 -58.582 21.713 1.00 0.00 H ATOM 9657 HA LEU A 614 6.598 -55.821 21.314 1.00 0.00 H ATOM 9658 1HB LEU A 614 8.552 -57.078 20.381 1.00 0.00 H ATOM 9659 2HB LEU A 614 7.456 -57.934 19.292 1.00 0.00 H ATOM 9660 HG LEU A 614 7.331 -54.957 19.152 1.00 0.00 H ATOM 9661 1HD1 LEU A 614 9.393 -54.802 17.831 1.00 0.00 H ATOM 9662 2HD1 LEU A 614 9.717 -55.282 19.513 1.00 0.00 H ATOM 9663 3HD1 LEU A 614 9.765 -56.499 18.214 1.00 0.00 H ATOM 9664 1HD2 LEU A 614 7.247 -55.415 16.735 1.00 0.00 H ATOM 9665 2HD2 LEU A 614 7.560 -57.141 17.042 1.00 0.00 H ATOM 9666 3HD2 LEU A 614 6.045 -56.396 17.608 1.00 0.00 H ATOM 9667 N THR A 615 4.677 -57.875 19.567 1.00 0.92 N ATOM 9668 CA THR A 615 3.546 -58.013 18.660 1.00 0.92 C ATOM 9669 C THR A 615 2.288 -57.428 19.241 1.00 0.92 C ATOM 9670 O THR A 615 1.604 -56.619 18.619 1.00 0.92 O ATOM 9671 CB THR A 615 3.271 -59.480 18.343 1.00 0.92 C ATOM 9672 OG1 THR A 615 4.454 -60.100 17.863 1.00 0.92 O ATOM 9673 CG2 THR A 615 2.210 -59.621 17.240 1.00 0.92 C ATOM 9674 H THR A 615 5.151 -58.705 19.891 1.00 0.00 H ATOM 9675 HA THR A 615 3.785 -57.501 17.728 1.00 0.00 H ATOM 9676 HB THR A 615 2.914 -59.985 19.240 1.00 0.00 H ATOM 9677 HG1 THR A 615 5.167 -59.457 17.845 1.00 0.00 H ATOM 9678 1HG2 THR A 615 2.035 -60.677 17.037 1.00 0.00 H ATOM 9679 2HG2 THR A 615 1.280 -59.155 17.568 1.00 0.00 H ATOM 9680 3HG2 THR A 615 2.561 -59.131 16.333 1.00 0.00 H ATOM 9681 N GLN A 616 1.978 -57.762 20.503 1.00 0.89 N ATOM 9682 CA GLN A 616 0.815 -57.221 21.164 1.00 0.89 C ATOM 9683 C GLN A 616 1.027 -55.803 21.692 1.00 0.89 C ATOM 9684 O GLN A 616 0.088 -55.011 21.729 1.00 0.89 O ATOM 9685 CB GLN A 616 0.376 -58.170 22.294 1.00 0.89 C ATOM 9686 CG GLN A 616 0.192 -59.658 21.884 1.00 0.89 C ATOM 9687 CD GLN A 616 -0.702 -59.879 20.669 1.00 0.89 C ATOM 9688 OE1 GLN A 616 -0.367 -60.557 19.701 1.00 0.89 O ATOM 9689 NE2 GLN A 616 -1.922 -59.300 20.706 1.00 0.89 N ATOM 9690 H GLN A 616 2.572 -58.407 21.004 1.00 0.00 H ATOM 9691 HA GLN A 616 0.009 -57.139 20.434 1.00 0.00 H ATOM 9692 1HB GLN A 616 1.112 -58.144 23.098 1.00 0.00 H ATOM 9693 2HB GLN A 616 -0.573 -57.829 22.708 1.00 0.00 H ATOM 9694 1HG GLN A 616 1.167 -60.082 21.646 1.00 0.00 H ATOM 9695 2HG GLN A 616 -0.258 -60.201 22.716 1.00 0.00 H ATOM 9696 1HE2 GLN A 616 -2.552 -59.411 19.936 1.00 0.00 H ATOM 9697 2HE2 GLN A 616 -2.196 -58.761 21.502 1.00 0.00 H ATOM 9698 N SER A 617 2.275 -55.419 22.061 1.00 0.95 N ATOM 9699 CA SER A 617 2.620 -54.047 22.459 1.00 0.95 C ATOM 9700 C SER A 617 2.409 -53.044 21.344 1.00 0.95 C ATOM 9701 O SER A 617 1.932 -51.933 21.570 1.00 0.95 O ATOM 9702 CB SER A 617 4.088 -53.850 22.928 1.00 0.95 C ATOM 9703 OG SER A 617 4.348 -54.536 24.149 1.00 0.95 O ATOM 9704 H SER A 617 2.996 -56.127 22.057 1.00 0.00 H ATOM 9705 HA SER A 617 1.987 -53.761 23.300 1.00 0.00 H ATOM 9706 1HB SER A 617 4.768 -54.215 22.159 1.00 0.00 H ATOM 9707 2HB SER A 617 4.287 -52.788 23.063 1.00 0.00 H ATOM 9708 HG SER A 617 3.524 -54.966 24.391 1.00 0.00 H ATOM 9709 N LEU A 618 2.732 -53.404 20.086 1.00 0.94 N ATOM 9710 CA LEU A 618 2.395 -52.576 18.942 1.00 0.94 C ATOM 9711 C LEU A 618 0.905 -52.373 18.741 1.00 0.94 C ATOM 9712 O LEU A 618 0.482 -51.246 18.524 1.00 0.94 O ATOM 9713 CB LEU A 618 3.017 -53.131 17.644 1.00 0.94 C ATOM 9714 CG LEU A 618 4.433 -52.601 17.364 1.00 0.94 C ATOM 9715 CD1 LEU A 618 5.038 -53.384 16.200 1.00 0.94 C ATOM 9716 CD2 LEU A 618 4.438 -51.101 17.019 1.00 0.94 C ATOM 9717 H LEU A 618 3.222 -54.274 19.937 1.00 0.00 H ATOM 9718 HA LEU A 618 2.793 -51.576 19.109 1.00 0.00 H ATOM 9719 1HB LEU A 618 3.056 -54.217 17.715 1.00 0.00 H ATOM 9720 2HB LEU A 618 2.371 -52.865 16.808 1.00 0.00 H ATOM 9721 HG LEU A 618 5.057 -52.746 18.246 1.00 0.00 H ATOM 9722 1HD1 LEU A 618 6.042 -53.014 15.995 1.00 0.00 H ATOM 9723 2HD1 LEU A 618 5.088 -54.442 16.459 1.00 0.00 H ATOM 9724 3HD1 LEU A 618 4.417 -53.256 15.314 1.00 0.00 H ATOM 9725 1HD2 LEU A 618 5.461 -50.775 16.831 1.00 0.00 H ATOM 9726 2HD2 LEU A 618 3.833 -50.930 16.129 1.00 0.00 H ATOM 9727 3HD2 LEU A 618 4.024 -50.535 17.854 1.00 0.00 H ATOM 9728 N ILE A 619 0.070 -53.426 18.878 1.00 0.93 N ATOM 9729 CA ILE A 619 -1.390 -53.338 18.774 1.00 0.93 C ATOM 9730 C ILE A 619 -1.986 -52.406 19.831 1.00 0.93 C ATOM 9731 O ILE A 619 -2.906 -51.631 19.578 1.00 0.93 O ATOM 9732 CB ILE A 619 -2.036 -54.726 18.837 1.00 0.93 C ATOM 9733 CG1 ILE A 619 -1.472 -55.629 17.715 1.00 0.93 C ATOM 9734 CG2 ILE A 619 -3.570 -54.614 18.696 1.00 0.93 C ATOM 9735 CD1 ILE A 619 -1.962 -57.082 17.767 1.00 0.93 C ATOM 9736 H ILE A 619 0.496 -54.323 19.063 1.00 0.00 H ATOM 9737 HA ILE A 619 -1.641 -52.887 17.814 1.00 0.00 H ATOM 9738 HB ILE A 619 -1.801 -55.194 19.793 1.00 0.00 H ATOM 9739 1HG1 ILE A 619 -1.745 -55.216 16.744 1.00 0.00 H ATOM 9740 2HG1 ILE A 619 -0.383 -55.640 17.769 1.00 0.00 H ATOM 9741 1HG2 ILE A 619 -4.013 -55.609 18.742 1.00 0.00 H ATOM 9742 2HG2 ILE A 619 -3.966 -54.003 19.506 1.00 0.00 H ATOM 9743 3HG2 ILE A 619 -3.815 -54.152 17.740 1.00 0.00 H ATOM 9744 1HD1 ILE A 619 -1.518 -57.645 16.945 1.00 0.00 H ATOM 9745 2HD1 ILE A 619 -1.667 -57.532 18.716 1.00 0.00 H ATOM 9746 3HD1 ILE A 619 -3.047 -57.104 17.676 1.00 0.00 H ATOM 9747 N MET A 620 -1.434 -52.430 21.058 1.00 0.92 N ATOM 9748 CA MET A 620 -1.776 -51.482 22.102 1.00 0.92 C ATOM 9749 C MET A 620 -1.474 -50.016 21.760 1.00 0.92 C ATOM 9750 O MET A 620 -2.297 -49.128 21.985 1.00 0.92 O ATOM 9751 CB MET A 620 -0.967 -51.829 23.372 1.00 0.92 C ATOM 9752 CG MET A 620 -1.418 -53.082 24.140 1.00 0.92 C ATOM 9753 SD MET A 620 -0.341 -53.352 25.576 1.00 0.92 S ATOM 9754 CE MET A 620 -1.053 -54.878 26.215 1.00 0.92 C ATOM 9755 H MET A 620 -0.750 -53.148 21.251 1.00 0.00 H ATOM 9756 HA MET A 620 -2.842 -51.570 22.314 1.00 0.00 H ATOM 9757 1HB MET A 620 0.079 -51.978 23.108 1.00 0.00 H ATOM 9758 2HB MET A 620 -1.012 -50.994 24.072 1.00 0.00 H ATOM 9759 1HG MET A 620 -2.448 -52.955 24.469 1.00 0.00 H ATOM 9760 2HG MET A 620 -1.375 -53.948 23.479 1.00 0.00 H ATOM 9761 1HE MET A 620 -0.507 -55.189 27.106 1.00 0.00 H ATOM 9762 2HE MET A 620 -2.101 -54.712 26.469 1.00 0.00 H ATOM 9763 3HE MET A 620 -0.984 -55.658 25.455 1.00 0.00 H ATOM 9764 N ILE A 621 -0.270 -49.715 21.223 1.00 0.94 N ATOM 9765 CA ILE A 621 0.110 -48.359 20.834 1.00 0.94 C ATOM 9766 C ILE A 621 -0.601 -47.899 19.574 1.00 0.94 C ATOM 9767 O ILE A 621 -1.167 -46.807 19.524 1.00 0.94 O ATOM 9768 CB ILE A 621 1.630 -48.242 20.666 1.00 0.94 C ATOM 9769 CG1 ILE A 621 2.291 -48.345 22.060 1.00 0.94 C ATOM 9770 CG2 ILE A 621 2.024 -46.921 19.962 1.00 0.94 C ATOM 9771 CD1 ILE A 621 3.825 -48.301 22.039 1.00 0.94 C ATOM 9772 H ILE A 621 0.389 -50.468 21.090 1.00 0.00 H ATOM 9773 HA ILE A 621 -0.203 -47.673 21.621 1.00 0.00 H ATOM 9774 HB ILE A 621 1.995 -49.074 20.065 1.00 0.00 H ATOM 9775 1HG1 ILE A 621 1.940 -47.528 22.690 1.00 0.00 H ATOM 9776 2HG1 ILE A 621 1.989 -49.277 22.538 1.00 0.00 H ATOM 9777 1HG2 ILE A 621 3.108 -46.873 19.860 1.00 0.00 H ATOM 9778 2HG2 ILE A 621 1.566 -46.885 18.975 1.00 0.00 H ATOM 9779 3HG2 ILE A 621 1.677 -46.075 20.555 1.00 0.00 H ATOM 9780 1HD1 ILE A 621 4.205 -48.380 23.058 1.00 0.00 H ATOM 9781 2HD1 ILE A 621 4.204 -49.133 21.445 1.00 0.00 H ATOM 9782 3HD1 ILE A 621 4.156 -47.361 21.601 1.00 0.00 H ATOM 9783 N GLN A 622 -0.611 -48.747 18.536 1.00 0.90 N ATOM 9784 CA GLN A 622 -1.222 -48.486 17.254 1.00 0.90 C ATOM 9785 C GLN A 622 -2.228 -49.593 16.977 1.00 0.90 C ATOM 9786 O GLN A 622 -1.852 -50.682 16.538 1.00 0.90 O ATOM 9787 CB GLN A 622 -0.130 -48.470 16.153 1.00 0.90 C ATOM 9788 CG GLN A 622 -0.653 -48.269 14.709 1.00 0.90 C ATOM 9789 CD GLN A 622 0.492 -48.182 13.699 1.00 0.90 C ATOM 9790 OE1 GLN A 622 0.737 -49.098 12.914 1.00 0.90 O ATOM 9791 NE2 GLN A 622 1.197 -47.032 13.685 1.00 0.90 N ATOM 9792 H GLN A 622 -0.148 -49.632 18.689 1.00 0.00 H ATOM 9793 HA GLN A 622 -1.703 -47.509 17.294 1.00 0.00 H ATOM 9794 1HB GLN A 622 0.582 -47.670 16.357 1.00 0.00 H ATOM 9795 2HB GLN A 622 0.420 -49.411 16.173 1.00 0.00 H ATOM 9796 1HG GLN A 622 -1.289 -49.113 14.443 1.00 0.00 H ATOM 9797 2HG GLN A 622 -1.225 -47.342 14.667 1.00 0.00 H ATOM 9798 1HE2 GLN A 622 1.958 -46.918 13.045 1.00 0.00 H ATOM 9799 2HE2 GLN A 622 0.960 -46.292 14.315 1.00 0.00 H ATOM 9800 N PRO A 623 -3.518 -49.363 17.210 1.00 0.96 N ATOM 9801 CA PRO A 623 -4.556 -50.330 16.887 1.00 0.96 C ATOM 9802 C PRO A 623 -4.587 -50.793 15.443 1.00 0.96 C ATOM 9803 O PRO A 623 -4.379 -49.995 14.530 1.00 0.96 O ATOM 9804 CB PRO A 623 -5.851 -49.635 17.323 1.00 0.96 C ATOM 9805 CG PRO A 623 -5.408 -48.794 18.524 1.00 0.96 C ATOM 9806 CD PRO A 623 -4.009 -48.327 18.125 1.00 0.96 C ATOM 9807 HA PRO A 623 -4.392 -51.246 17.474 1.00 0.00 H ATOM 9808 1HB PRO A 623 -6.252 -49.033 16.495 1.00 0.00 H ATOM 9809 2HB PRO A 623 -6.615 -50.385 17.575 1.00 0.00 H ATOM 9810 1HG PRO A 623 -6.112 -47.965 18.688 1.00 0.00 H ATOM 9811 2HG PRO A 623 -5.417 -49.405 19.439 1.00 0.00 H ATOM 9812 1HD PRO A 623 -4.078 -47.354 17.616 1.00 0.00 H ATOM 9813 2HD PRO A 623 -3.377 -48.252 19.022 1.00 0.00 H ATOM 9814 N ILE A 624 -4.869 -52.083 15.196 1.00 0.94 N ATOM 9815 CA ILE A 624 -4.978 -52.585 13.836 1.00 0.94 C ATOM 9816 C ILE A 624 -6.400 -52.370 13.362 1.00 0.94 C ATOM 9817 O ILE A 624 -7.358 -52.707 14.056 1.00 0.94 O ATOM 9818 CB ILE A 624 -4.602 -54.057 13.667 1.00 0.94 C ATOM 9819 CG1 ILE A 624 -3.200 -54.338 14.256 1.00 0.94 C ATOM 9820 CG2 ILE A 624 -4.645 -54.420 12.162 1.00 0.94 C ATOM 9821 CD1 ILE A 624 -2.822 -55.826 14.244 1.00 0.94 C ATOM 9822 H ILE A 624 -5.009 -52.719 15.968 1.00 0.00 H ATOM 9823 HA ILE A 624 -4.299 -52.017 13.202 1.00 0.00 H ATOM 9824 HB ILE A 624 -5.310 -54.678 14.214 1.00 0.00 H ATOM 9825 1HG1 ILE A 624 -2.451 -53.786 13.689 1.00 0.00 H ATOM 9826 2HG1 ILE A 624 -3.159 -53.980 15.285 1.00 0.00 H ATOM 9827 1HG2 ILE A 624 -4.377 -55.469 12.034 1.00 0.00 H ATOM 9828 2HG2 ILE A 624 -5.650 -54.253 11.776 1.00 0.00 H ATOM 9829 3HG2 ILE A 624 -3.938 -53.796 11.617 1.00 0.00 H ATOM 9830 1HD1 ILE A 624 -1.827 -55.952 14.671 1.00 0.00 H ATOM 9831 2HD1 ILE A 624 -3.544 -56.390 14.835 1.00 0.00 H ATOM 9832 3HD1 ILE A 624 -2.825 -56.193 13.219 1.00 0.00 H ATOM 9833 N LEU A 625 -6.562 -51.784 12.162 1.00 0.94 N ATOM 9834 CA LEU A 625 -7.852 -51.505 11.574 1.00 0.94 C ATOM 9835 C LEU A 625 -8.002 -52.297 10.287 1.00 0.94 C ATOM 9836 O LEU A 625 -7.178 -52.201 9.380 1.00 0.94 O ATOM 9837 CB LEU A 625 -7.962 -49.984 11.292 1.00 0.94 C ATOM 9838 CG LEU A 625 -9.326 -49.493 10.768 1.00 0.94 C ATOM 9839 CD1 LEU A 625 -10.458 -49.801 11.751 1.00 0.94 C ATOM 9840 CD2 LEU A 625 -9.294 -47.985 10.476 1.00 0.94 C ATOM 9841 H LEU A 625 -5.725 -51.531 11.657 1.00 0.00 H ATOM 9842 HA LEU A 625 -8.626 -51.797 12.283 1.00 0.00 H ATOM 9843 1HB LEU A 625 -7.750 -49.444 12.213 1.00 0.00 H ATOM 9844 2HB LEU A 625 -7.208 -49.712 10.553 1.00 0.00 H ATOM 9845 HG LEU A 625 -9.574 -50.022 9.847 1.00 0.00 H ATOM 9846 1HD1 LEU A 625 -11.402 -49.439 11.344 1.00 0.00 H ATOM 9847 2HD1 LEU A 625 -10.520 -50.878 11.907 1.00 0.00 H ATOM 9848 3HD1 LEU A 625 -10.259 -49.307 12.701 1.00 0.00 H ATOM 9849 1HD2 LEU A 625 -10.269 -47.666 10.107 1.00 0.00 H ATOM 9850 2HD2 LEU A 625 -9.057 -47.442 11.391 1.00 0.00 H ATOM 9851 3HD2 LEU A 625 -8.535 -47.776 9.722 1.00 0.00 H ATOM 9852 N TYR A 626 -9.063 -53.117 10.173 1.00 0.92 N ATOM 9853 CA TYR A 626 -9.346 -53.909 8.987 1.00 0.92 C ATOM 9854 C TYR A 626 -10.639 -53.435 8.351 1.00 0.92 C ATOM 9855 O TYR A 626 -11.539 -52.947 9.037 1.00 0.92 O ATOM 9856 CB TYR A 626 -9.524 -55.422 9.273 1.00 0.92 C ATOM 9857 CG TYR A 626 -8.353 -56.026 9.992 1.00 0.92 C ATOM 9858 CD1 TYR A 626 -7.266 -56.554 9.279 1.00 0.92 C ATOM 9859 CD2 TYR A 626 -8.373 -56.147 11.392 1.00 0.92 C ATOM 9860 CE1 TYR A 626 -6.227 -57.213 9.954 1.00 0.92 C ATOM 9861 CE2 TYR A 626 -7.340 -56.808 12.070 1.00 0.92 C ATOM 9862 CZ TYR A 626 -6.272 -57.350 11.346 1.00 0.92 C ATOM 9863 OH TYR A 626 -5.241 -58.032 12.019 1.00 0.92 O ATOM 9864 H TYR A 626 -9.688 -53.175 10.965 1.00 0.00 H ATOM 9865 HA TYR A 626 -8.507 -53.811 8.297 1.00 0.00 H ATOM 9866 1HB TYR A 626 -10.420 -55.576 9.876 1.00 0.00 H ATOM 9867 2HB TYR A 626 -9.667 -55.955 8.333 1.00 0.00 H ATOM 9868 HD1 TYR A 626 -7.226 -56.455 8.194 1.00 0.00 H ATOM 9869 HD2 TYR A 626 -9.200 -55.726 11.964 1.00 0.00 H ATOM 9870 HE1 TYR A 626 -5.386 -57.621 9.395 1.00 0.00 H ATOM 9871 HE2 TYR A 626 -7.371 -56.898 13.156 1.00 0.00 H ATOM 9872 HH TYR A 626 -5.423 -58.035 12.962 1.00 0.00 H ATOM 9873 N SER A 627 -10.766 -53.573 7.015 1.00 0.94 N ATOM 9874 CA SER A 627 -11.940 -53.156 6.258 1.00 0.94 C ATOM 9875 C SER A 627 -12.654 -54.334 5.620 1.00 0.94 C ATOM 9876 O SER A 627 -12.024 -55.283 5.170 1.00 0.94 O ATOM 9877 CB SER A 627 -11.637 -52.058 5.189 1.00 0.94 C ATOM 9878 OG SER A 627 -10.939 -52.490 4.021 1.00 0.94 O ATOM 9879 H SER A 627 -9.989 -53.994 6.526 1.00 0.00 H ATOM 9880 HA SER A 627 -12.668 -52.735 6.952 1.00 0.00 H ATOM 9881 1HB SER A 627 -12.572 -51.612 4.852 1.00 0.00 H ATOM 9882 2HB SER A 627 -11.040 -51.267 5.640 1.00 0.00 H ATOM 9883 HG SER A 627 -10.786 -53.431 4.137 1.00 0.00 H ATOM 9884 N TYR A 628 -14.008 -54.321 5.607 1.00 0.92 N ATOM 9885 CA TYR A 628 -14.814 -55.376 5.003 1.00 0.92 C ATOM 9886 C TYR A 628 -15.868 -54.732 4.120 1.00 0.92 C ATOM 9887 O TYR A 628 -16.634 -53.892 4.587 1.00 0.92 O ATOM 9888 CB TYR A 628 -15.608 -56.235 6.032 1.00 0.92 C ATOM 9889 CG TYR A 628 -14.725 -56.956 7.006 1.00 0.92 C ATOM 9890 CD1 TYR A 628 -13.991 -56.268 7.991 1.00 0.92 C ATOM 9891 CD2 TYR A 628 -14.648 -58.356 6.961 1.00 0.92 C ATOM 9892 CE1 TYR A 628 -13.120 -56.960 8.838 1.00 0.92 C ATOM 9893 CE2 TYR A 628 -13.812 -59.053 7.842 1.00 0.92 C ATOM 9894 CZ TYR A 628 -13.028 -58.348 8.762 1.00 0.92 C ATOM 9895 OH TYR A 628 -12.143 -59.011 9.627 1.00 0.92 O ATOM 9896 H TYR A 628 -14.471 -53.535 6.040 1.00 0.00 H ATOM 9897 HA TYR A 628 -14.150 -56.056 4.468 1.00 0.00 H ATOM 9898 1HB TYR A 628 -16.290 -55.594 6.592 1.00 0.00 H ATOM 9899 2HB TYR A 628 -16.211 -56.971 5.502 1.00 0.00 H ATOM 9900 HD1 TYR A 628 -14.100 -55.188 8.096 1.00 0.00 H ATOM 9901 HD2 TYR A 628 -15.242 -58.911 6.235 1.00 0.00 H ATOM 9902 HE1 TYR A 628 -12.556 -56.420 9.598 1.00 0.00 H ATOM 9903 HE2 TYR A 628 -13.772 -60.143 7.809 1.00 0.00 H ATOM 9904 HH TYR A 628 -12.188 -59.957 9.465 1.00 0.00 H ATOM 9905 N SER A 629 -15.961 -55.106 2.832 1.00 0.90 N ATOM 9906 CA SER A 629 -16.940 -54.526 1.921 1.00 0.90 C ATOM 9907 C SER A 629 -17.341 -55.559 0.894 1.00 0.90 C ATOM 9908 O SER A 629 -16.878 -56.694 0.918 1.00 0.90 O ATOM 9909 CB SER A 629 -16.471 -53.211 1.219 1.00 0.90 C ATOM 9910 OG SER A 629 -15.529 -53.422 0.163 1.00 0.90 O ATOM 9911 H SER A 629 -15.328 -55.814 2.488 1.00 0.00 H ATOM 9912 HA SER A 629 -17.836 -54.275 2.490 1.00 0.00 H ATOM 9913 1HB SER A 629 -17.335 -52.692 0.804 1.00 0.00 H ATOM 9914 2HB SER A 629 -16.014 -52.549 1.954 1.00 0.00 H ATOM 9915 HG SER A 629 -15.388 -54.370 0.120 1.00 0.00 H ATOM 9916 N PHE A 630 -18.241 -55.199 -0.040 1.00 0.81 N ATOM 9917 CA PHE A 630 -18.556 -56.046 -1.176 1.00 0.81 C ATOM 9918 C PHE A 630 -17.462 -56.055 -2.240 1.00 0.81 C ATOM 9919 O PHE A 630 -17.406 -56.943 -3.087 1.00 0.81 O ATOM 9920 CB PHE A 630 -19.847 -55.527 -1.862 1.00 0.81 C ATOM 9921 CG PHE A 630 -21.070 -55.982 -1.128 1.00 0.81 C ATOM 9922 CD1 PHE A 630 -21.338 -57.356 -1.042 1.00 0.81 C ATOM 9923 CD2 PHE A 630 -21.999 -55.070 -0.593 1.00 0.81 C ATOM 9924 CE1 PHE A 630 -22.516 -57.815 -0.447 1.00 0.81 C ATOM 9925 CE2 PHE A 630 -23.187 -55.527 -0.005 1.00 0.81 C ATOM 9926 CZ PHE A 630 -23.444 -56.901 0.060 1.00 0.81 C ATOM 9927 H PHE A 630 -18.711 -54.311 0.057 1.00 0.00 H ATOM 9928 HA PHE A 630 -18.726 -57.061 -0.815 1.00 0.00 H ATOM 9929 1HB PHE A 630 -19.827 -54.438 -1.898 1.00 0.00 H ATOM 9930 2HB PHE A 630 -19.883 -55.887 -2.889 1.00 0.00 H ATOM 9931 HD1 PHE A 630 -20.615 -58.066 -1.445 1.00 0.00 H ATOM 9932 HD2 PHE A 630 -21.795 -54.000 -0.647 1.00 0.00 H ATOM 9933 HE1 PHE A 630 -22.710 -58.885 -0.379 1.00 0.00 H ATOM 9934 HE2 PHE A 630 -23.909 -54.819 0.399 1.00 0.00 H ATOM 9935 HZ PHE A 630 -24.371 -57.256 0.508 1.00 0.00 H ATOM 9936 N HIS A 631 -16.555 -55.064 -2.219 1.00 0.77 N ATOM 9937 CA HIS A 631 -15.611 -54.830 -3.294 1.00 0.77 C ATOM 9938 C HIS A 631 -14.248 -55.429 -3.012 1.00 0.77 C ATOM 9939 O HIS A 631 -13.225 -54.761 -3.147 1.00 0.77 O ATOM 9940 CB HIS A 631 -15.461 -53.318 -3.568 1.00 0.77 C ATOM 9941 CG HIS A 631 -16.747 -52.684 -3.998 1.00 0.77 C ATOM 9942 ND1 HIS A 631 -17.261 -53.009 -5.236 1.00 0.77 N ATOM 9943 CD2 HIS A 631 -17.551 -51.780 -3.377 1.00 0.77 C ATOM 9944 CE1 HIS A 631 -18.363 -52.298 -5.351 1.00 0.77 C ATOM 9945 NE2 HIS A 631 -18.587 -51.535 -4.254 1.00 0.77 N ATOM 9946 H HIS A 631 -16.540 -54.458 -1.411 1.00 0.00 H ATOM 9947 HA HIS A 631 -15.973 -55.304 -4.206 1.00 0.00 H ATOM 9948 1HB HIS A 631 -15.104 -52.819 -2.667 1.00 0.00 H ATOM 9949 2HB HIS A 631 -14.713 -53.162 -4.346 1.00 0.00 H ATOM 9950 HD2 HIS A 631 -17.417 -51.332 -2.392 1.00 0.00 H ATOM 9951 HE1 HIS A 631 -19.035 -52.298 -6.209 1.00 0.00 H ATOM 9952 HE2 HIS A 631 -19.369 -50.911 -4.117 1.00 0.00 H ATOM 9953 N GLY A 632 -14.204 -56.722 -2.640 1.00 0.82 N ATOM 9954 CA GLY A 632 -12.955 -57.436 -2.400 1.00 0.82 C ATOM 9955 C GLY A 632 -12.921 -58.168 -1.080 1.00 0.82 C ATOM 9956 O GLY A 632 -13.846 -58.057 -0.276 1.00 0.82 O ATOM 9957 H GLY A 632 -15.080 -57.211 -2.524 1.00 0.00 H ATOM 9958 1HA GLY A 632 -12.790 -58.158 -3.200 1.00 0.00 H ATOM 9959 2HA GLY A 632 -12.123 -56.733 -2.426 1.00 0.00 H ATOM 9960 N PRO A 633 -11.890 -58.975 -0.834 1.00 0.86 N ATOM 9961 CA PRO A 633 -11.645 -59.588 0.469 1.00 0.86 C ATOM 9962 C PRO A 633 -11.292 -58.575 1.564 1.00 0.86 C ATOM 9963 O PRO A 633 -11.017 -57.423 1.230 1.00 0.86 O ATOM 9964 CB PRO A 633 -10.473 -60.540 0.179 1.00 0.86 C ATOM 9965 CG PRO A 633 -9.663 -59.812 -0.894 1.00 0.86 C ATOM 9966 CD PRO A 633 -10.740 -59.123 -1.735 1.00 0.86 C ATOM 9967 HA PRO A 633 -12.541 -60.145 0.781 1.00 0.00 H ATOM 9968 1HB PRO A 633 -9.899 -60.721 1.100 1.00 0.00 H ATOM 9969 2HB PRO A 633 -10.855 -61.514 -0.159 1.00 0.00 H ATOM 9970 1HG PRO A 633 -8.960 -59.107 -0.427 1.00 0.00 H ATOM 9971 2HG PRO A 633 -9.059 -60.531 -1.466 1.00 0.00 H ATOM 9972 1HD PRO A 633 -10.374 -58.140 -2.066 1.00 0.00 H ATOM 9973 2HD PRO A 633 -10.990 -59.755 -2.600 1.00 0.00 H ATOM 9974 N PRO A 634 -11.291 -58.924 2.851 1.00 0.90 N ATOM 9975 CA PRO A 634 -10.902 -57.995 3.905 1.00 0.90 C ATOM 9976 C PRO A 634 -9.415 -57.687 3.919 1.00 0.90 C ATOM 9977 O PRO A 634 -8.604 -58.602 3.781 1.00 0.90 O ATOM 9978 CB PRO A 634 -11.305 -58.711 5.209 1.00 0.90 C ATOM 9979 CG PRO A 634 -12.349 -59.743 4.776 1.00 0.90 C ATOM 9980 CD PRO A 634 -11.866 -60.155 3.393 1.00 0.90 C ATOM 9981 HA PRO A 634 -11.468 -57.059 3.789 1.00 0.00 H ATOM 9982 1HB PRO A 634 -10.421 -59.172 5.674 1.00 0.00 H ATOM 9983 2HB PRO A 634 -11.704 -57.982 5.930 1.00 0.00 H ATOM 9984 1HG PRO A 634 -12.379 -60.576 5.494 1.00 0.00 H ATOM 9985 2HG PRO A 634 -13.352 -59.291 4.772 1.00 0.00 H ATOM 9986 1HD PRO A 634 -11.108 -60.946 3.489 1.00 0.00 H ATOM 9987 2HD PRO A 634 -12.720 -60.507 2.795 1.00 0.00 H ATOM 9988 N GLU A 635 -9.038 -56.411 4.129 1.00 0.85 N ATOM 9989 CA GLU A 635 -7.647 -55.993 4.142 1.00 0.85 C ATOM 9990 C GLU A 635 -7.379 -55.088 5.343 1.00 0.85 C ATOM 9991 O GLU A 635 -8.313 -54.451 5.844 1.00 0.85 O ATOM 9992 CB GLU A 635 -7.271 -55.222 2.851 1.00 0.85 C ATOM 9993 CG GLU A 635 -7.257 -56.107 1.578 1.00 0.85 C ATOM 9994 CD GLU A 635 -6.838 -55.348 0.318 1.00 0.85 C ATOM 9995 OE1 GLU A 635 -6.693 -54.099 0.384 1.00 0.85 O ATOM 9996 OE2 GLU A 635 -6.651 -56.031 -0.723 1.00 0.85 O ATOM 9997 H GLU A 635 -9.760 -55.722 4.283 1.00 0.00 H ATOM 9998 HA GLU A 635 -7.019 -56.882 4.201 1.00 0.00 H ATOM 9999 1HB GLU A 635 -7.980 -54.409 2.693 1.00 0.00 H ATOM 10000 2HB GLU A 635 -6.283 -54.776 2.967 1.00 0.00 H ATOM 10001 1HG GLU A 635 -6.566 -56.936 1.732 1.00 0.00 H ATOM 10002 2HG GLU A 635 -8.252 -56.524 1.427 1.00 0.00 H ATOM 10003 N PRO A 636 -6.148 -54.976 5.863 1.00 0.92 N ATOM 10004 CA PRO A 636 -5.775 -53.933 6.812 1.00 0.92 C ATOM 10005 C PRO A 636 -5.765 -52.570 6.151 1.00 0.92 C ATOM 10006 O PRO A 636 -5.337 -52.451 5.007 1.00 0.92 O ATOM 10007 CB PRO A 636 -4.357 -54.314 7.287 1.00 0.92 C ATOM 10008 CG PRO A 636 -4.192 -55.784 6.887 1.00 0.92 C ATOM 10009 CD PRO A 636 -5.040 -55.900 5.622 1.00 0.92 C ATOM 10010 HA PRO A 636 -6.475 -53.949 7.661 1.00 0.00 H ATOM 10011 1HB PRO A 636 -3.612 -53.661 6.809 1.00 0.00 H ATOM 10012 2HB PRO A 636 -4.270 -54.161 8.372 1.00 0.00 H ATOM 10013 1HG PRO A 636 -3.130 -56.015 6.719 1.00 0.00 H ATOM 10014 2HG PRO A 636 -4.535 -56.440 7.700 1.00 0.00 H ATOM 10015 1HD PRO A 636 -4.444 -55.592 4.750 1.00 0.00 H ATOM 10016 2HD PRO A 636 -5.389 -56.936 5.507 1.00 0.00 H ATOM 10017 N VAL A 637 -6.223 -51.523 6.846 1.00 0.93 N ATOM 10018 CA VAL A 637 -6.285 -50.185 6.291 1.00 0.93 C ATOM 10019 C VAL A 637 -5.688 -49.206 7.287 1.00 0.93 C ATOM 10020 O VAL A 637 -5.510 -49.497 8.467 1.00 0.93 O ATOM 10021 CB VAL A 637 -7.698 -49.747 5.898 1.00 0.93 C ATOM 10022 CG1 VAL A 637 -8.164 -50.570 4.684 1.00 0.93 C ATOM 10023 CG2 VAL A 637 -8.672 -49.904 7.080 1.00 0.93 C ATOM 10024 H VAL A 637 -6.536 -51.678 7.794 1.00 0.00 H ATOM 10025 HA VAL A 637 -5.678 -50.157 5.386 1.00 0.00 H ATOM 10026 HB VAL A 637 -7.673 -48.699 5.597 1.00 0.00 H ATOM 10027 1HG1 VAL A 637 -9.170 -50.262 4.399 1.00 0.00 H ATOM 10028 2HG1 VAL A 637 -7.484 -50.403 3.848 1.00 0.00 H ATOM 10029 3HG1 VAL A 637 -8.170 -51.629 4.942 1.00 0.00 H ATOM 10030 1HG2 VAL A 637 -9.669 -49.585 6.774 1.00 0.00 H ATOM 10031 2HG2 VAL A 637 -8.704 -50.949 7.389 1.00 0.00 H ATOM 10032 3HG2 VAL A 637 -8.335 -49.289 7.914 1.00 0.00 H ATOM 10033 N LEU A 638 -5.315 -48.001 6.818 1.00 0.89 N ATOM 10034 CA LEU A 638 -4.727 -46.957 7.640 1.00 0.89 C ATOM 10035 C LEU A 638 -5.638 -46.452 8.761 1.00 0.89 C ATOM 10036 O LEU A 638 -6.831 -46.226 8.562 1.00 0.89 O ATOM 10037 CB LEU A 638 -4.304 -45.791 6.711 1.00 0.89 C ATOM 10038 CG LEU A 638 -3.692 -44.535 7.366 1.00 0.89 C ATOM 10039 CD1 LEU A 638 -2.437 -44.811 8.206 1.00 0.89 C ATOM 10040 CD2 LEU A 638 -3.378 -43.484 6.292 1.00 0.89 C ATOM 10041 H LEU A 638 -5.459 -47.829 5.833 1.00 0.00 H ATOM 10042 HA LEU A 638 -3.850 -47.365 8.141 1.00 0.00 H ATOM 10043 1HB LEU A 638 -3.566 -46.163 6.001 1.00 0.00 H ATOM 10044 2HB LEU A 638 -5.178 -45.457 6.153 1.00 0.00 H ATOM 10045 HG LEU A 638 -4.400 -44.117 8.082 1.00 0.00 H ATOM 10046 1HD1 LEU A 638 -2.071 -43.876 8.631 1.00 0.00 H ATOM 10047 2HD1 LEU A 638 -2.683 -45.503 9.012 1.00 0.00 H ATOM 10048 3HD1 LEU A 638 -1.665 -45.249 7.574 1.00 0.00 H ATOM 10049 1HD2 LEU A 638 -2.947 -42.600 6.762 1.00 0.00 H ATOM 10050 2HD2 LEU A 638 -2.668 -43.897 5.575 1.00 0.00 H ATOM 10051 3HD2 LEU A 638 -4.297 -43.208 5.774 1.00 0.00 H ATOM 10052 N LEU A 639 -5.074 -46.255 9.977 1.00 0.90 N ATOM 10053 CA LEU A 639 -5.764 -45.796 11.175 1.00 0.90 C ATOM 10054 C LEU A 639 -6.110 -44.305 11.127 1.00 0.90 C ATOM 10055 O LEU A 639 -5.561 -43.464 11.839 1.00 0.90 O ATOM 10056 CB LEU A 639 -4.918 -46.121 12.438 1.00 0.90 C ATOM 10057 CG LEU A 639 -5.616 -46.931 13.552 1.00 0.90 C ATOM 10058 CD1 LEU A 639 -4.765 -46.826 14.822 1.00 0.90 C ATOM 10059 CD2 LEU A 639 -7.056 -46.512 13.883 1.00 0.90 C ATOM 10060 H LEU A 639 -4.085 -46.452 10.024 1.00 0.00 H ATOM 10061 HA LEU A 639 -6.717 -46.320 11.247 1.00 0.00 H ATOM 10062 1HB LEU A 639 -4.040 -46.687 12.131 1.00 0.00 H ATOM 10063 2HB LEU A 639 -4.584 -45.184 12.883 1.00 0.00 H ATOM 10064 HG LEU A 639 -5.665 -47.981 13.263 1.00 0.00 H ATOM 10065 1HD1 LEU A 639 -5.238 -47.391 15.625 1.00 0.00 H ATOM 10066 2HD1 LEU A 639 -3.772 -47.232 14.629 1.00 0.00 H ATOM 10067 3HD1 LEU A 639 -4.679 -45.780 15.116 1.00 0.00 H ATOM 10068 1HD2 LEU A 639 -7.446 -47.148 14.678 1.00 0.00 H ATOM 10069 2HD2 LEU A 639 -7.065 -45.472 14.213 1.00 0.00 H ATOM 10070 3HD2 LEU A 639 -7.679 -46.617 12.995 1.00 0.00 H ATOM 10071 N ASP A 640 -7.048 -43.949 10.246 1.00 0.86 N ATOM 10072 CA ASP A 640 -7.333 -42.590 9.873 1.00 0.86 C ATOM 10073 C ASP A 640 -8.824 -42.493 9.588 1.00 0.86 C ATOM 10074 O ASP A 640 -9.508 -43.504 9.405 1.00 0.86 O ATOM 10075 CB ASP A 640 -6.439 -42.243 8.660 1.00 0.86 C ATOM 10076 CG ASP A 640 -6.401 -40.767 8.366 1.00 0.86 C ATOM 10077 OD1 ASP A 640 -7.399 -40.229 7.832 1.00 0.86 O ATOM 10078 OD2 ASP A 640 -5.351 -40.153 8.646 1.00 0.86 O ATOM 10079 H ASP A 640 -7.581 -44.697 9.825 1.00 0.00 H ATOM 10080 HA ASP A 640 -7.088 -41.942 10.715 1.00 0.00 H ATOM 10081 1HB ASP A 640 -5.422 -42.589 8.846 1.00 0.00 H ATOM 10082 2HB ASP A 640 -6.806 -42.766 7.776 1.00 0.00 H ATOM 10083 N SER A 641 -9.392 -41.271 9.558 1.00 0.86 N ATOM 10084 CA SER A 641 -10.805 -41.070 9.276 1.00 0.86 C ATOM 10085 C SER A 641 -11.092 -41.196 7.802 1.00 0.86 C ATOM 10086 O SER A 641 -12.227 -41.442 7.399 1.00 0.86 O ATOM 10087 CB SER A 641 -11.415 -39.768 9.861 1.00 0.86 C ATOM 10088 OG SER A 641 -10.751 -38.578 9.442 1.00 0.86 O ATOM 10089 H SER A 641 -8.808 -40.467 9.741 1.00 0.00 H ATOM 10090 HA SER A 641 -11.366 -41.896 9.714 1.00 0.00 H ATOM 10091 1HB SER A 641 -12.461 -39.692 9.566 1.00 0.00 H ATOM 10092 2HB SER A 641 -11.383 -39.808 10.949 1.00 0.00 H ATOM 10093 HG SER A 641 -10.039 -38.862 8.864 1.00 0.00 H ATOM 10094 N SER A 642 -10.034 -41.165 6.969 1.00 0.87 N ATOM 10095 CA SER A 642 -10.065 -41.557 5.565 1.00 0.87 C ATOM 10096 C SER A 642 -10.533 -42.985 5.328 1.00 0.87 C ATOM 10097 O SER A 642 -11.145 -43.309 4.312 1.00 0.87 O ATOM 10098 CB SER A 642 -8.688 -41.351 4.874 1.00 0.87 C ATOM 10099 OG SER A 642 -7.670 -42.244 5.337 1.00 0.87 O ATOM 10100 H SER A 642 -9.165 -40.844 7.371 1.00 0.00 H ATOM 10101 HA SER A 642 -10.797 -40.934 5.048 1.00 0.00 H ATOM 10102 1HB SER A 642 -8.796 -41.487 3.799 1.00 0.00 H ATOM 10103 2HB SER A 642 -8.346 -40.331 5.042 1.00 0.00 H ATOM 10104 HG SER A 642 -8.086 -42.798 6.002 1.00 0.00 H ATOM 10105 N SER A 643 -10.285 -43.887 6.293 1.00 0.91 N ATOM 10106 CA SER A 643 -10.699 -45.273 6.206 1.00 0.91 C ATOM 10107 C SER A 643 -12.165 -45.497 6.509 1.00 0.91 C ATOM 10108 O SER A 643 -12.689 -46.580 6.224 1.00 0.91 O ATOM 10109 CB SER A 643 -9.870 -46.179 7.146 1.00 0.91 C ATOM 10110 OG SER A 643 -8.608 -46.456 6.547 1.00 0.91 O ATOM 10111 H SER A 643 -9.786 -43.574 7.114 1.00 0.00 H ATOM 10112 HA SER A 643 -10.542 -45.617 5.182 1.00 0.00 H ATOM 10113 1HB SER A 643 -9.735 -45.681 8.106 1.00 0.00 H ATOM 10114 2HB SER A 643 -10.415 -47.104 7.332 1.00 0.00 H ATOM 10115 HG SER A 643 -8.610 -45.997 5.703 1.00 0.00 H ATOM 10116 N ILE A 644 -12.861 -44.498 7.079 1.00 0.89 N ATOM 10117 CA ILE A 644 -14.238 -44.611 7.521 1.00 0.89 C ATOM 10118 C ILE A 644 -15.172 -44.267 6.368 1.00 0.89 C ATOM 10119 O ILE A 644 -15.428 -43.104 6.067 1.00 0.89 O ATOM 10120 CB ILE A 644 -14.518 -43.723 8.739 1.00 0.89 C ATOM 10121 CG1 ILE A 644 -13.483 -43.978 9.868 1.00 0.89 C ATOM 10122 CG2 ILE A 644 -15.956 -43.974 9.240 1.00 0.89 C ATOM 10123 CD1 ILE A 644 -13.642 -43.061 11.088 1.00 0.89 C ATOM 10124 H ILE A 644 -12.377 -43.620 7.200 1.00 0.00 H ATOM 10125 HA ILE A 644 -14.425 -45.646 7.807 1.00 0.00 H ATOM 10126 HB ILE A 644 -14.409 -42.676 8.458 1.00 0.00 H ATOM 10127 1HG1 ILE A 644 -13.564 -45.010 10.208 1.00 0.00 H ATOM 10128 2HG1 ILE A 644 -12.475 -43.843 9.475 1.00 0.00 H ATOM 10129 1HG2 ILE A 644 -16.155 -43.343 10.106 1.00 0.00 H ATOM 10130 2HG2 ILE A 644 -16.664 -43.735 8.447 1.00 0.00 H ATOM 10131 3HG2 ILE A 644 -16.066 -45.021 9.521 1.00 0.00 H ATOM 10132 1HD1 ILE A 644 -12.880 -43.306 11.829 1.00 0.00 H ATOM 10133 2HD1 ILE A 644 -13.527 -42.022 10.780 1.00 0.00 H ATOM 10134 3HD1 ILE A 644 -14.629 -43.204 11.524 1.00 0.00 H ATOM 10135 N LEU A 645 -15.703 -45.298 5.678 1.00 0.90 N ATOM 10136 CA LEU A 645 -16.556 -45.122 4.514 1.00 0.90 C ATOM 10137 C LEU A 645 -17.916 -45.729 4.815 1.00 0.90 C ATOM 10138 O LEU A 645 -18.049 -46.626 5.647 1.00 0.90 O ATOM 10139 CB LEU A 645 -15.977 -45.764 3.224 1.00 0.90 C ATOM 10140 CG LEU A 645 -14.506 -45.416 2.902 1.00 0.90 C ATOM 10141 CD1 LEU A 645 -14.058 -46.138 1.623 1.00 0.90 C ATOM 10142 CD2 LEU A 645 -14.257 -43.910 2.745 1.00 0.90 C ATOM 10143 H LEU A 645 -15.491 -46.233 5.996 1.00 0.00 H ATOM 10144 HA LEU A 645 -16.664 -44.055 4.323 1.00 0.00 H ATOM 10145 1HB LEU A 645 -16.049 -46.847 3.312 1.00 0.00 H ATOM 10146 2HB LEU A 645 -16.585 -45.448 2.376 1.00 0.00 H ATOM 10147 HG LEU A 645 -13.863 -45.772 3.708 1.00 0.00 H ATOM 10148 1HD1 LEU A 645 -13.020 -45.886 1.406 1.00 0.00 H ATOM 10149 2HD1 LEU A 645 -14.147 -47.216 1.763 1.00 0.00 H ATOM 10150 3HD1 LEU A 645 -14.688 -45.827 0.790 1.00 0.00 H ATOM 10151 1HD2 LEU A 645 -13.204 -43.737 2.520 1.00 0.00 H ATOM 10152 2HD2 LEU A 645 -14.869 -43.523 1.930 1.00 0.00 H ATOM 10153 3HD2 LEU A 645 -14.519 -43.399 3.671 1.00 0.00 H ATOM 10154 N ALA A 646 -18.987 -45.235 4.167 1.00 0.93 N ATOM 10155 CA ALA A 646 -20.349 -45.604 4.499 1.00 0.93 C ATOM 10156 C ALA A 646 -20.749 -47.016 4.080 1.00 0.93 C ATOM 10157 O ALA A 646 -21.629 -47.646 4.666 1.00 0.93 O ATOM 10158 CB ALA A 646 -21.291 -44.577 3.851 1.00 0.93 C ATOM 10159 H ALA A 646 -18.824 -44.578 3.418 1.00 0.00 H ATOM 10160 HA ALA A 646 -20.453 -45.574 5.584 1.00 0.00 H ATOM 10161 1HB ALA A 646 -22.324 -44.832 4.085 1.00 0.00 H ATOM 10162 2HB ALA A 646 -21.066 -43.583 4.236 1.00 0.00 H ATOM 10163 3HB ALA A 646 -21.151 -44.587 2.771 1.00 0.00 H ATOM 10164 N ASP A 647 -20.075 -47.557 3.066 1.00 0.90 N ATOM 10165 CA ASP A 647 -20.341 -48.820 2.434 1.00 0.90 C ATOM 10166 C ASP A 647 -19.525 -49.981 2.997 1.00 0.90 C ATOM 10167 O ASP A 647 -19.590 -51.100 2.485 1.00 0.90 O ATOM 10168 CB ASP A 647 -20.000 -48.636 0.931 1.00 0.90 C ATOM 10169 CG ASP A 647 -18.575 -48.108 0.761 1.00 0.90 C ATOM 10170 OD1 ASP A 647 -18.341 -46.928 1.136 1.00 0.90 O ATOM 10171 OD2 ASP A 647 -17.704 -48.900 0.327 1.00 0.90 O ATOM 10172 H ASP A 647 -19.306 -46.993 2.734 1.00 0.00 H ATOM 10173 HA ASP A 647 -21.398 -49.056 2.562 1.00 0.00 H ATOM 10174 1HB ASP A 647 -20.106 -49.590 0.414 1.00 0.00 H ATOM 10175 2HB ASP A 647 -20.708 -47.940 0.480 1.00 0.00 H ATOM 10176 N ARG A 648 -18.754 -49.757 4.081 1.00 0.84 N ATOM 10177 CA ARG A 648 -17.892 -50.793 4.605 1.00 0.84 C ATOM 10178 C ARG A 648 -17.870 -50.876 6.116 1.00 0.84 C ATOM 10179 O ARG A 648 -18.228 -49.956 6.850 1.00 0.84 O ATOM 10180 CB ARG A 648 -16.474 -50.715 3.990 1.00 0.84 C ATOM 10181 CG ARG A 648 -15.518 -49.614 4.475 1.00 0.84 C ATOM 10182 CD ARG A 648 -14.307 -49.568 3.536 1.00 0.84 C ATOM 10183 NE ARG A 648 -13.229 -48.741 4.157 1.00 0.84 N ATOM 10184 CZ ARG A 648 -11.977 -48.693 3.682 1.00 0.84 C ATOM 10185 NH1 ARG A 648 -11.623 -49.280 2.544 1.00 0.84 N ATOM 10186 NH2 ARG A 648 -11.066 -48.047 4.398 1.00 0.84 N ATOM 10187 H ARG A 648 -18.773 -48.856 4.536 1.00 0.00 H ATOM 10188 HA ARG A 648 -18.321 -51.762 4.350 1.00 0.00 H ATOM 10189 1HB ARG A 648 -15.951 -51.654 4.165 1.00 0.00 H ATOM 10190 2HB ARG A 648 -16.553 -50.579 2.912 1.00 0.00 H ATOM 10191 1HG ARG A 648 -16.033 -48.653 4.463 1.00 0.00 H ATOM 10192 2HG ARG A 648 -15.190 -49.838 5.491 1.00 0.00 H ATOM 10193 1HD ARG A 648 -13.938 -50.579 3.367 1.00 0.00 H ATOM 10194 2HD ARG A 648 -14.601 -49.126 2.585 1.00 0.00 H ATOM 10195 HE ARG A 648 -13.467 -48.196 4.974 1.00 0.00 H ATOM 10196 1HH1 ARG A 648 -12.309 -49.786 2.002 1.00 0.00 H ATOM 10197 2HH1 ARG A 648 -10.668 -49.220 2.221 1.00 0.00 H ATOM 10198 1HH2 ARG A 648 -11.326 -47.611 5.271 1.00 0.00 H ATOM 10199 2HH2 ARG A 648 -10.113 -47.991 4.070 1.00 0.00 H ATOM 10200 N ILE A 649 -17.481 -52.062 6.614 1.00 0.92 N ATOM 10201 CA ILE A 649 -17.380 -52.368 8.025 1.00 0.92 C ATOM 10202 C ILE A 649 -15.936 -52.181 8.414 1.00 0.92 C ATOM 10203 O ILE A 649 -15.023 -52.475 7.638 1.00 0.92 O ATOM 10204 CB ILE A 649 -17.805 -53.800 8.370 1.00 0.92 C ATOM 10205 CG1 ILE A 649 -19.163 -54.171 7.728 1.00 0.92 C ATOM 10206 CG2 ILE A 649 -17.798 -54.003 9.902 1.00 0.92 C ATOM 10207 CD1 ILE A 649 -19.437 -55.678 7.737 1.00 0.92 C ATOM 10208 H ILE A 649 -17.247 -52.776 5.938 1.00 0.00 H ATOM 10209 HA ILE A 649 -18.039 -51.696 8.572 1.00 0.00 H ATOM 10210 HB ILE A 649 -17.112 -54.505 7.914 1.00 0.00 H ATOM 10211 1HG1 ILE A 649 -19.968 -53.667 8.261 1.00 0.00 H ATOM 10212 2HG1 ILE A 649 -19.185 -53.820 6.696 1.00 0.00 H ATOM 10213 1HG2 ILE A 649 -18.103 -55.024 10.135 1.00 0.00 H ATOM 10214 2HG2 ILE A 649 -16.795 -53.827 10.288 1.00 0.00 H ATOM 10215 3HG2 ILE A 649 -18.493 -53.303 10.366 1.00 0.00 H ATOM 10216 1HD1 ILE A 649 -20.404 -55.874 7.272 1.00 0.00 H ATOM 10217 2HD1 ILE A 649 -18.655 -56.193 7.179 1.00 0.00 H ATOM 10218 3HD1 ILE A 649 -19.450 -56.039 8.764 1.00 0.00 H ATOM 10219 N LEU A 650 -15.699 -51.682 9.632 1.00 0.93 N ATOM 10220 CA LEU A 650 -14.385 -51.560 10.197 1.00 0.93 C ATOM 10221 C LEU A 650 -14.277 -52.439 11.427 1.00 0.93 C ATOM 10222 O LEU A 650 -15.148 -52.434 12.295 1.00 0.93 O ATOM 10223 CB LEU A 650 -14.100 -50.090 10.568 1.00 0.93 C ATOM 10224 CG LEU A 650 -13.884 -49.155 9.359 1.00 0.93 C ATOM 10225 CD1 LEU A 650 -13.554 -47.743 9.854 1.00 0.93 C ATOM 10226 CD2 LEU A 650 -12.774 -49.644 8.413 1.00 0.93 C ATOM 10227 H LEU A 650 -16.497 -51.379 10.172 1.00 0.00 H ATOM 10228 HA LEU A 650 -13.657 -51.882 9.452 1.00 0.00 H ATOM 10229 1HB LEU A 650 -14.938 -49.710 11.150 1.00 0.00 H ATOM 10230 2HB LEU A 650 -13.206 -50.056 11.191 1.00 0.00 H ATOM 10231 HG LEU A 650 -14.806 -49.088 8.781 1.00 0.00 H ATOM 10232 1HD1 LEU A 650 -13.402 -47.084 8.998 1.00 0.00 H ATOM 10233 2HD1 LEU A 650 -14.379 -47.366 10.458 1.00 0.00 H ATOM 10234 3HD1 LEU A 650 -12.646 -47.771 10.455 1.00 0.00 H ATOM 10235 1HD2 LEU A 650 -12.670 -48.945 7.583 1.00 0.00 H ATOM 10236 2HD2 LEU A 650 -11.832 -49.703 8.958 1.00 0.00 H ATOM 10237 3HD2 LEU A 650 -13.033 -50.630 8.028 1.00 0.00 H ATOM 10238 N LEU A 651 -13.184 -53.220 11.515 1.00 0.95 N ATOM 10239 CA LEU A 651 -12.832 -54.041 12.662 1.00 0.95 C ATOM 10240 C LEU A 651 -11.582 -53.418 13.242 1.00 0.95 C ATOM 10241 O LEU A 651 -10.555 -53.342 12.570 1.00 0.95 O ATOM 10242 CB LEU A 651 -12.532 -55.500 12.213 1.00 0.95 C ATOM 10243 CG LEU A 651 -12.310 -56.615 13.275 1.00 0.95 C ATOM 10244 CD1 LEU A 651 -11.130 -56.429 14.241 1.00 0.95 C ATOM 10245 CD2 LEU A 651 -13.570 -56.897 14.089 1.00 0.95 C ATOM 10246 H LEU A 651 -12.577 -53.218 10.707 1.00 0.00 H ATOM 10247 HA LEU A 651 -13.677 -54.054 13.350 1.00 0.00 H ATOM 10248 1HB LEU A 651 -13.359 -55.851 11.598 1.00 0.00 H ATOM 10249 2HB LEU A 651 -11.628 -55.498 11.605 1.00 0.00 H ATOM 10250 HG LEU A 651 -12.016 -57.539 12.777 1.00 0.00 H ATOM 10251 1HD1 LEU A 651 -11.087 -57.274 14.929 1.00 0.00 H ATOM 10252 2HD1 LEU A 651 -10.201 -56.375 13.674 1.00 0.00 H ATOM 10253 3HD1 LEU A 651 -11.265 -55.508 14.807 1.00 0.00 H ATOM 10254 1HD2 LEU A 651 -13.364 -57.683 14.817 1.00 0.00 H ATOM 10255 2HD2 LEU A 651 -13.877 -55.991 14.612 1.00 0.00 H ATOM 10256 3HD2 LEU A 651 -14.369 -57.220 13.423 1.00 0.00 H ATOM 10257 N MET A 652 -11.638 -52.937 14.495 1.00 0.92 N ATOM 10258 CA MET A 652 -10.498 -52.341 15.159 1.00 0.92 C ATOM 10259 C MET A 652 -10.107 -53.170 16.366 1.00 0.92 C ATOM 10260 O MET A 652 -10.933 -53.469 17.229 1.00 0.92 O ATOM 10261 CB MET A 652 -10.808 -50.888 15.600 1.00 0.92 C ATOM 10262 CG MET A 652 -9.605 -50.136 16.210 1.00 0.92 C ATOM 10263 SD MET A 652 -9.947 -48.411 16.691 1.00 0.92 S ATOM 10264 CE MET A 652 -11.041 -48.778 18.094 1.00 0.92 C ATOM 10265 H MET A 652 -12.518 -52.998 14.988 1.00 0.00 H ATOM 10266 HA MET A 652 -9.664 -52.316 14.459 1.00 0.00 H ATOM 10267 1HB MET A 652 -11.161 -50.316 14.743 1.00 0.00 H ATOM 10268 2HB MET A 652 -11.608 -50.896 16.341 1.00 0.00 H ATOM 10269 1HG MET A 652 -9.262 -50.660 17.101 1.00 0.00 H ATOM 10270 2HG MET A 652 -8.786 -50.115 15.491 1.00 0.00 H ATOM 10271 1HE MET A 652 -11.376 -47.845 18.547 1.00 0.00 H ATOM 10272 2HE MET A 652 -11.906 -49.343 17.743 1.00 0.00 H ATOM 10273 3HE MET A 652 -10.499 -49.368 18.834 1.00 0.00 H ATOM 10274 N ASP A 653 -8.819 -53.549 16.453 1.00 0.95 N ATOM 10275 CA ASP A 653 -8.264 -54.275 17.574 1.00 0.95 C ATOM 10276 C ASP A 653 -7.277 -53.362 18.281 1.00 0.95 C ATOM 10277 O ASP A 653 -6.293 -52.916 17.697 1.00 0.95 O ATOM 10278 CB ASP A 653 -7.553 -55.560 17.065 1.00 0.95 C ATOM 10279 CG ASP A 653 -7.041 -56.436 18.187 1.00 0.95 C ATOM 10280 OD1 ASP A 653 -7.282 -56.129 19.385 1.00 0.95 O ATOM 10281 OD2 ASP A 653 -6.376 -57.459 17.892 1.00 0.95 O ATOM 10282 H ASP A 653 -8.217 -53.303 15.679 1.00 0.00 H ATOM 10283 HA ASP A 653 -9.079 -54.560 18.239 1.00 0.00 H ATOM 10284 1HB ASP A 653 -8.245 -56.143 16.457 1.00 0.00 H ATOM 10285 2HB ASP A 653 -6.712 -55.283 16.428 1.00 0.00 H ATOM 10286 N THR A 654 -7.526 -53.065 19.572 1.00 0.92 N ATOM 10287 CA THR A 654 -6.637 -52.229 20.382 1.00 0.92 C ATOM 10288 C THR A 654 -5.886 -53.045 21.405 1.00 0.92 C ATOM 10289 O THR A 654 -5.282 -52.502 22.330 1.00 0.92 O ATOM 10290 CB THR A 654 -7.363 -51.135 21.176 1.00 0.92 C ATOM 10291 OG1 THR A 654 -8.144 -51.627 22.263 1.00 0.92 O ATOM 10292 CG2 THR A 654 -8.354 -50.394 20.275 1.00 0.92 C ATOM 10293 H THR A 654 -8.366 -53.439 19.990 1.00 0.00 H ATOM 10294 HA THR A 654 -5.935 -51.726 19.717 1.00 0.00 H ATOM 10295 HB THR A 654 -6.634 -50.426 21.568 1.00 0.00 H ATOM 10296 HG1 THR A 654 -8.071 -52.584 22.302 1.00 0.00 H ATOM 10297 1HG2 THR A 654 -8.861 -49.621 20.852 1.00 0.00 H ATOM 10298 2HG2 THR A 654 -7.819 -49.936 19.444 1.00 0.00 H ATOM 10299 3HG2 THR A 654 -9.090 -51.098 19.888 1.00 0.00 H ATOM 10300 N PHE A 655 -6.014 -54.379 21.315 1.00 0.92 N ATOM 10301 CA PHE A 655 -5.638 -55.340 22.330 1.00 0.92 C ATOM 10302 C PHE A 655 -6.694 -55.435 23.434 1.00 0.92 C ATOM 10303 O PHE A 655 -7.125 -56.532 23.785 1.00 0.92 O ATOM 10304 CB PHE A 655 -4.173 -55.247 22.844 1.00 0.92 C ATOM 10305 CG PHE A 655 -3.841 -56.345 23.815 1.00 0.92 C ATOM 10306 CD1 PHE A 655 -3.436 -57.611 23.371 1.00 0.92 C ATOM 10307 CD2 PHE A 655 -3.938 -56.105 25.192 1.00 0.92 C ATOM 10308 CE1 PHE A 655 -3.101 -58.616 24.289 1.00 0.92 C ATOM 10309 CE2 PHE A 655 -3.608 -57.103 26.116 1.00 0.92 C ATOM 10310 CZ PHE A 655 -3.188 -58.359 25.663 1.00 0.92 C ATOM 10311 H PHE A 655 -6.412 -54.710 20.448 1.00 0.00 H ATOM 10312 HA PHE A 655 -5.746 -56.343 21.915 1.00 0.00 H ATOM 10313 1HB PHE A 655 -3.487 -55.299 22.000 1.00 0.00 H ATOM 10314 2HB PHE A 655 -4.020 -54.284 23.331 1.00 0.00 H ATOM 10315 HD1 PHE A 655 -3.383 -57.808 22.300 1.00 0.00 H ATOM 10316 HD2 PHE A 655 -4.266 -55.125 25.541 1.00 0.00 H ATOM 10317 HE1 PHE A 655 -2.773 -59.592 23.932 1.00 0.00 H ATOM 10318 HE2 PHE A 655 -3.676 -56.905 27.186 1.00 0.00 H ATOM 10319 HZ PHE A 655 -2.932 -59.136 26.382 1.00 0.00 H ATOM 10320 N PHE A 656 -7.152 -54.292 23.990 1.00 0.93 N ATOM 10321 CA PHE A 656 -8.095 -54.245 25.101 1.00 0.93 C ATOM 10322 C PHE A 656 -9.558 -54.338 24.696 1.00 0.93 C ATOM 10323 O PHE A 656 -10.419 -54.703 25.499 1.00 0.93 O ATOM 10324 CB PHE A 656 -7.960 -52.909 25.871 1.00 0.93 C ATOM 10325 CG PHE A 656 -6.556 -52.728 26.355 1.00 0.93 C ATOM 10326 CD1 PHE A 656 -6.011 -53.603 27.307 1.00 0.93 C ATOM 10327 CD2 PHE A 656 -5.762 -51.691 25.843 1.00 0.93 C ATOM 10328 CE1 PHE A 656 -4.688 -53.447 27.738 1.00 0.93 C ATOM 10329 CE2 PHE A 656 -4.441 -51.530 26.272 1.00 0.93 C ATOM 10330 CZ PHE A 656 -3.901 -52.409 27.220 1.00 0.93 C ATOM 10331 H PHE A 656 -6.810 -53.427 23.599 1.00 0.00 H ATOM 10332 HA PHE A 656 -7.867 -55.065 25.783 1.00 0.00 H ATOM 10333 1HB PHE A 656 -8.239 -52.083 25.218 1.00 0.00 H ATOM 10334 2HB PHE A 656 -8.648 -52.905 26.716 1.00 0.00 H ATOM 10335 HD1 PHE A 656 -6.630 -54.407 27.707 1.00 0.00 H ATOM 10336 HD2 PHE A 656 -6.183 -51.007 25.105 1.00 0.00 H ATOM 10337 HE1 PHE A 656 -4.271 -54.133 28.475 1.00 0.00 H ATOM 10338 HE2 PHE A 656 -3.831 -50.721 25.870 1.00 0.00 H ATOM 10339 HZ PHE A 656 -2.872 -52.285 27.556 1.00 0.00 H ATOM 10340 N GLN A 657 -9.876 -54.022 23.431 1.00 0.90 N ATOM 10341 CA GLN A 657 -11.226 -54.112 22.920 1.00 0.90 C ATOM 10342 C GLN A 657 -11.202 -54.458 21.444 1.00 0.90 C ATOM 10343 O GLN A 657 -10.314 -54.045 20.697 1.00 0.90 O ATOM 10344 CB GLN A 657 -12.069 -52.836 23.204 1.00 0.90 C ATOM 10345 CG GLN A 657 -11.469 -51.527 22.651 1.00 0.90 C ATOM 10346 CD GLN A 657 -12.203 -50.296 23.180 1.00 0.90 C ATOM 10347 OE1 GLN A 657 -12.900 -50.321 24.194 1.00 0.90 O ATOM 10348 NE2 GLN A 657 -12.004 -49.149 22.491 1.00 0.90 N ATOM 10349 H GLN A 657 -9.138 -53.710 22.817 1.00 0.00 H ATOM 10350 HA GLN A 657 -11.726 -54.949 23.408 1.00 0.00 H ATOM 10351 1HB GLN A 657 -13.062 -52.952 22.771 1.00 0.00 H ATOM 10352 2HB GLN A 657 -12.193 -52.713 24.280 1.00 0.00 H ATOM 10353 1HG GLN A 657 -10.423 -51.463 22.952 1.00 0.00 H ATOM 10354 2HG GLN A 657 -11.545 -51.535 21.564 1.00 0.00 H ATOM 10355 1HE2 GLN A 657 -12.454 -48.304 22.784 1.00 0.00 H ATOM 10356 2HE2 GLN A 657 -11.406 -49.144 21.690 1.00 0.00 H ATOM 10357 N ILE A 658 -12.202 -55.251 21.011 1.00 0.93 N ATOM 10358 CA ILE A 658 -12.446 -55.587 19.621 1.00 0.93 C ATOM 10359 C ILE A 658 -13.691 -54.816 19.252 1.00 0.93 C ATOM 10360 O ILE A 658 -14.783 -55.057 19.769 1.00 0.93 O ATOM 10361 CB ILE A 658 -12.665 -57.080 19.362 1.00 0.93 C ATOM 10362 CG1 ILE A 658 -11.444 -57.935 19.782 1.00 0.93 C ATOM 10363 CG2 ILE A 658 -13.004 -57.314 17.871 1.00 0.93 C ATOM 10364 CD1 ILE A 658 -10.167 -57.676 18.977 1.00 0.93 C ATOM 10365 H ILE A 658 -12.813 -55.626 21.722 1.00 0.00 H ATOM 10366 HA ILE A 658 -11.575 -55.292 19.036 1.00 0.00 H ATOM 10367 HB ILE A 658 -13.491 -57.437 19.977 1.00 0.00 H ATOM 10368 1HG1 ILE A 658 -11.216 -57.752 20.831 1.00 0.00 H ATOM 10369 2HG1 ILE A 658 -11.688 -58.992 19.680 1.00 0.00 H ATOM 10370 1HG2 ILE A 658 -13.158 -58.378 17.696 1.00 0.00 H ATOM 10371 2HG2 ILE A 658 -13.911 -56.769 17.614 1.00 0.00 H ATOM 10372 3HG2 ILE A 658 -12.180 -56.960 17.251 1.00 0.00 H ATOM 10373 1HD1 ILE A 658 -9.369 -58.321 19.343 1.00 0.00 H ATOM 10374 2HD1 ILE A 658 -10.352 -57.889 17.923 1.00 0.00 H ATOM 10375 3HD1 ILE A 658 -9.871 -56.634 19.089 1.00 0.00 H ATOM 10376 N VAL A 659 -13.539 -53.821 18.367 1.00 0.96 N ATOM 10377 CA VAL A 659 -14.598 -52.886 18.054 1.00 0.96 C ATOM 10378 C VAL A 659 -14.995 -53.092 16.618 1.00 0.96 C ATOM 10379 O VAL A 659 -14.171 -53.034 15.706 1.00 0.96 O ATOM 10380 CB VAL A 659 -14.173 -51.434 18.263 1.00 0.96 C ATOM 10381 CG1 VAL A 659 -15.325 -50.466 17.923 1.00 0.96 C ATOM 10382 CG2 VAL A 659 -13.721 -51.233 19.722 1.00 0.96 C ATOM 10383 H VAL A 659 -12.646 -53.726 17.904 1.00 0.00 H ATOM 10384 HA VAL A 659 -15.441 -53.084 18.716 1.00 0.00 H ATOM 10385 HB VAL A 659 -13.348 -51.206 17.588 1.00 0.00 H ATOM 10386 1HG1 VAL A 659 -14.995 -49.439 18.080 1.00 0.00 H ATOM 10387 2HG1 VAL A 659 -15.615 -50.597 16.881 1.00 0.00 H ATOM 10388 3HG1 VAL A 659 -16.178 -50.675 18.568 1.00 0.00 H ATOM 10389 1HG2 VAL A 659 -13.417 -50.197 19.869 1.00 0.00 H ATOM 10390 2HG2 VAL A 659 -14.546 -51.469 20.394 1.00 0.00 H ATOM 10391 3HG2 VAL A 659 -12.879 -51.892 19.936 1.00 0.00 H ATOM 10392 N ILE A 660 -16.294 -53.334 16.387 1.00 0.93 N ATOM 10393 CA ILE A 660 -16.873 -53.438 15.067 1.00 0.93 C ATOM 10394 C ILE A 660 -17.695 -52.192 14.845 1.00 0.93 C ATOM 10395 O ILE A 660 -18.542 -51.837 15.659 1.00 0.93 O ATOM 10396 CB ILE A 660 -17.718 -54.698 14.896 1.00 0.93 C ATOM 10397 CG1 ILE A 660 -16.799 -55.918 15.131 1.00 0.93 C ATOM 10398 CG2 ILE A 660 -18.359 -54.726 13.489 1.00 0.93 C ATOM 10399 CD1 ILE A 660 -17.396 -57.283 14.775 1.00 0.93 C ATOM 10400 H ILE A 660 -16.888 -53.449 17.196 1.00 0.00 H ATOM 10401 HA ILE A 660 -16.065 -53.481 14.338 1.00 0.00 H ATOM 10402 HB ILE A 660 -18.508 -54.712 15.646 1.00 0.00 H ATOM 10403 1HG1 ILE A 660 -15.886 -55.804 14.548 1.00 0.00 H ATOM 10404 2HG1 ILE A 660 -16.511 -55.960 16.182 1.00 0.00 H ATOM 10405 1HG2 ILE A 660 -18.959 -55.630 13.380 1.00 0.00 H ATOM 10406 2HG2 ILE A 660 -18.996 -53.852 13.362 1.00 0.00 H ATOM 10407 3HG2 ILE A 660 -17.575 -54.718 12.731 1.00 0.00 H ATOM 10408 1HD1 ILE A 660 -16.665 -58.065 14.981 1.00 0.00 H ATOM 10409 2HD1 ILE A 660 -18.291 -57.456 15.373 1.00 0.00 H ATOM 10410 3HD1 ILE A 660 -17.657 -57.300 13.718 1.00 0.00 H ATOM 10411 N TYR A 661 -17.423 -51.478 13.740 1.00 0.92 N ATOM 10412 CA TYR A 661 -18.136 -50.283 13.343 1.00 0.92 C ATOM 10413 C TYR A 661 -18.727 -50.503 11.966 1.00 0.92 C ATOM 10414 O TYR A 661 -18.012 -50.751 10.995 1.00 0.92 O ATOM 10415 CB TYR A 661 -17.185 -49.056 13.356 1.00 0.92 C ATOM 10416 CG TYR A 661 -17.777 -47.782 12.787 1.00 0.92 C ATOM 10417 CD1 TYR A 661 -17.661 -47.534 11.409 1.00 0.92 C ATOM 10418 CD2 TYR A 661 -18.371 -46.802 13.603 1.00 0.92 C ATOM 10419 CE1 TYR A 661 -18.117 -46.334 10.858 1.00 0.92 C ATOM 10420 CE2 TYR A 661 -18.817 -45.586 13.050 1.00 0.92 C ATOM 10421 CZ TYR A 661 -18.682 -45.354 11.673 1.00 0.92 C ATOM 10422 OH TYR A 661 -19.069 -44.153 11.040 1.00 0.92 O ATOM 10423 H TYR A 661 -16.667 -51.815 13.161 1.00 0.00 H ATOM 10424 HA TYR A 661 -18.941 -50.108 14.057 1.00 0.00 H ATOM 10425 1HB TYR A 661 -16.875 -48.846 14.381 1.00 0.00 H ATOM 10426 2HB TYR A 661 -16.287 -49.286 12.783 1.00 0.00 H ATOM 10427 HD1 TYR A 661 -17.211 -48.281 10.755 1.00 0.00 H ATOM 10428 HD2 TYR A 661 -18.489 -46.981 14.672 1.00 0.00 H ATOM 10429 HE1 TYR A 661 -18.021 -46.155 9.787 1.00 0.00 H ATOM 10430 HE2 TYR A 661 -19.264 -44.827 13.691 1.00 0.00 H ATOM 10431 HH TYR A 661 -19.427 -43.548 11.695 1.00 0.00 H ATOM 10432 N LEU A 662 -20.057 -50.382 11.834 1.00 0.91 N ATOM 10433 CA LEU A 662 -20.703 -50.391 10.535 1.00 0.91 C ATOM 10434 C LEU A 662 -20.862 -48.983 9.966 1.00 0.91 C ATOM 10435 O LEU A 662 -21.382 -48.081 10.628 1.00 0.91 O ATOM 10436 CB LEU A 662 -22.099 -51.048 10.599 1.00 0.91 C ATOM 10437 CG LEU A 662 -22.151 -52.381 11.373 1.00 0.91 C ATOM 10438 CD1 LEU A 662 -23.592 -52.876 11.427 1.00 0.91 C ATOM 10439 CD2 LEU A 662 -21.249 -53.471 10.793 1.00 0.91 C ATOM 10440 H LEU A 662 -20.623 -50.283 12.664 1.00 0.00 H ATOM 10441 HA LEU A 662 -20.088 -50.970 9.847 1.00 0.00 H ATOM 10442 1HB LEU A 662 -22.789 -50.352 11.074 1.00 0.00 H ATOM 10443 2HB LEU A 662 -22.443 -51.232 9.581 1.00 0.00 H ATOM 10444 HG LEU A 662 -21.835 -52.216 12.403 1.00 0.00 H ATOM 10445 1HD1 LEU A 662 -23.633 -53.818 11.974 1.00 0.00 H ATOM 10446 2HD1 LEU A 662 -24.212 -52.136 11.934 1.00 0.00 H ATOM 10447 3HD1 LEU A 662 -23.963 -53.028 10.414 1.00 0.00 H ATOM 10448 1HD2 LEU A 662 -21.341 -54.377 11.393 1.00 0.00 H ATOM 10449 2HD2 LEU A 662 -21.549 -53.684 9.766 1.00 0.00 H ATOM 10450 3HD2 LEU A 662 -20.213 -53.132 10.805 1.00 0.00 H ATOM 10451 N GLY A 663 -20.421 -48.749 8.706 1.00 0.93 N ATOM 10452 CA GLY A 663 -20.718 -47.515 7.978 1.00 0.93 C ATOM 10453 C GLY A 663 -22.191 -47.203 7.799 1.00 0.93 C ATOM 10454 O GLY A 663 -23.059 -48.047 7.987 1.00 0.93 O ATOM 10455 H GLY A 663 -19.865 -49.463 8.258 1.00 0.00 H ATOM 10456 1HA GLY A 663 -20.265 -46.669 8.495 1.00 0.00 H ATOM 10457 2HA GLY A 663 -20.270 -47.561 6.986 1.00 0.00 H ATOM 10458 N GLU A 664 -22.515 -45.962 7.395 1.00 0.85 N ATOM 10459 CA GLU A 664 -23.880 -45.458 7.310 1.00 0.85 C ATOM 10460 C GLU A 664 -24.817 -46.202 6.359 1.00 0.85 C ATOM 10461 O GLU A 664 -25.947 -46.547 6.706 1.00 0.85 O ATOM 10462 CB GLU A 664 -23.809 -43.966 6.931 1.00 0.85 C ATOM 10463 CG GLU A 664 -25.153 -43.206 7.012 1.00 0.85 C ATOM 10464 CD GLU A 664 -24.922 -41.695 7.023 1.00 0.85 C ATOM 10465 OE1 GLU A 664 -23.900 -41.245 6.446 1.00 0.85 O ATOM 10466 OE2 GLU A 664 -25.739 -40.992 7.669 1.00 0.85 O ATOM 10467 H GLU A 664 -21.750 -45.355 7.138 1.00 0.00 H ATOM 10468 HA GLU A 664 -24.352 -45.571 8.286 1.00 0.00 H ATOM 10469 1HB GLU A 664 -23.104 -43.457 7.589 1.00 0.00 H ATOM 10470 2HB GLU A 664 -23.437 -43.867 5.912 1.00 0.00 H ATOM 10471 1HG GLU A 664 -25.767 -43.481 6.155 1.00 0.00 H ATOM 10472 2HG GLU A 664 -25.679 -43.514 7.915 1.00 0.00 H ATOM 10473 N THR A 665 -24.350 -46.542 5.143 1.00 0.88 N ATOM 10474 CA THR A 665 -25.098 -47.338 4.170 1.00 0.88 C ATOM 10475 C THR A 665 -25.353 -48.746 4.671 1.00 0.88 C ATOM 10476 O THR A 665 -26.444 -49.301 4.557 1.00 0.88 O ATOM 10477 CB THR A 665 -24.386 -47.441 2.826 1.00 0.88 C ATOM 10478 OG1 THR A 665 -23.907 -46.168 2.421 1.00 0.88 O ATOM 10479 CG2 THR A 665 -25.352 -47.920 1.741 1.00 0.88 C ATOM 10480 H THR A 665 -23.423 -46.219 4.905 1.00 0.00 H ATOM 10481 HA THR A 665 -26.061 -46.856 3.996 1.00 0.00 H ATOM 10482 HB THR A 665 -23.560 -48.147 2.906 1.00 0.00 H ATOM 10483 HG1 THR A 665 -24.137 -45.514 3.086 1.00 0.00 H ATOM 10484 1HG2 THR A 665 -24.825 -47.988 0.789 1.00 0.00 H ATOM 10485 2HG2 THR A 665 -25.744 -48.901 2.010 1.00 0.00 H ATOM 10486 3HG2 THR A 665 -26.175 -47.213 1.649 1.00 0.00 H ATOM 10487 N ILE A 666 -24.342 -49.364 5.311 1.00 0.88 N ATOM 10488 CA ILE A 666 -24.496 -50.645 5.990 1.00 0.88 C ATOM 10489 C ILE A 666 -25.464 -50.578 7.165 1.00 0.88 C ATOM 10490 O ILE A 666 -26.290 -51.471 7.345 1.00 0.88 O ATOM 10491 CB ILE A 666 -23.151 -51.238 6.394 1.00 0.88 C ATOM 10492 CG1 ILE A 666 -22.315 -51.466 5.114 1.00 0.88 C ATOM 10493 CG2 ILE A 666 -23.350 -52.559 7.169 1.00 0.88 C ATOM 10494 CD1 ILE A 666 -21.059 -52.315 5.325 1.00 0.88 C ATOM 10495 H ILE A 666 -23.439 -48.911 5.316 1.00 0.00 H ATOM 10496 HA ILE A 666 -24.979 -51.342 5.306 1.00 0.00 H ATOM 10497 HB ILE A 666 -22.619 -50.532 7.031 1.00 0.00 H ATOM 10498 1HG1 ILE A 666 -22.930 -51.956 4.360 1.00 0.00 H ATOM 10499 2HG1 ILE A 666 -22.004 -50.504 4.705 1.00 0.00 H ATOM 10500 1HG2 ILE A 666 -22.379 -52.967 7.448 1.00 0.00 H ATOM 10501 2HG2 ILE A 666 -23.935 -52.369 8.067 1.00 0.00 H ATOM 10502 3HG2 ILE A 666 -23.876 -53.275 6.538 1.00 0.00 H ATOM 10503 1HD1 ILE A 666 -20.531 -52.426 4.378 1.00 0.00 H ATOM 10504 2HD1 ILE A 666 -20.407 -51.826 6.049 1.00 0.00 H ATOM 10505 3HD1 ILE A 666 -21.344 -53.298 5.698 1.00 0.00 H ATOM 10506 N ALA A 667 -25.437 -49.499 7.968 1.00 0.89 N ATOM 10507 CA ALA A 667 -26.406 -49.244 9.015 1.00 0.89 C ATOM 10508 C ALA A 667 -27.845 -49.142 8.499 1.00 0.89 C ATOM 10509 O ALA A 667 -28.765 -49.714 9.081 1.00 0.89 O ATOM 10510 CB ALA A 667 -26.010 -47.972 9.786 1.00 0.89 C ATOM 10511 H ALA A 667 -24.690 -48.837 7.817 1.00 0.00 H ATOM 10512 HA ALA A 667 -26.399 -50.095 9.697 1.00 0.00 H ATOM 10513 1HB ALA A 667 -26.740 -47.782 10.574 1.00 0.00 H ATOM 10514 2HB ALA A 667 -25.024 -48.108 10.230 1.00 0.00 H ATOM 10515 3HB ALA A 667 -25.986 -47.125 9.102 1.00 0.00 H ATOM 10516 N GLN A 668 -28.084 -48.478 7.345 1.00 0.78 N ATOM 10517 CA GLN A 668 -29.382 -48.504 6.673 1.00 0.78 C ATOM 10518 C GLN A 668 -29.836 -49.916 6.310 1.00 0.78 C ATOM 10519 O GLN A 668 -30.965 -50.325 6.582 1.00 0.78 O ATOM 10520 CB GLN A 668 -29.330 -47.683 5.354 1.00 0.78 C ATOM 10521 CG GLN A 668 -30.684 -47.580 4.599 1.00 0.78 C ATOM 10522 CD GLN A 668 -30.517 -47.080 3.161 1.00 0.78 C ATOM 10523 OE1 GLN A 668 -29.425 -46.917 2.622 1.00 0.78 O ATOM 10524 NE2 GLN A 668 -31.667 -46.851 2.483 1.00 0.78 N ATOM 10525 H GLN A 668 -27.330 -47.944 6.937 1.00 0.00 H ATOM 10526 HA GLN A 668 -30.123 -48.054 7.335 1.00 0.00 H ATOM 10527 1HB GLN A 668 -28.993 -46.669 5.569 1.00 0.00 H ATOM 10528 2HB GLN A 668 -28.606 -48.131 4.674 1.00 0.00 H ATOM 10529 1HG GLN A 668 -31.146 -48.566 4.566 1.00 0.00 H ATOM 10530 2HG GLN A 668 -31.332 -46.882 5.130 1.00 0.00 H ATOM 10531 1HE2 GLN A 668 -31.634 -46.524 1.538 1.00 0.00 H ATOM 10532 2HE2 GLN A 668 -32.550 -47.010 2.926 1.00 0.00 H ATOM 10533 N TRP A 669 -28.938 -50.713 5.707 1.00 0.82 N ATOM 10534 CA TRP A 669 -29.205 -52.083 5.324 1.00 0.82 C ATOM 10535 C TRP A 669 -29.399 -53.051 6.494 1.00 0.82 C ATOM 10536 O TRP A 669 -30.239 -53.948 6.457 1.00 0.82 O ATOM 10537 CB TRP A 669 -28.131 -52.557 4.319 1.00 0.82 C ATOM 10538 CG TRP A 669 -28.124 -51.785 3.002 1.00 0.82 C ATOM 10539 CD1 TRP A 669 -29.145 -51.094 2.402 1.00 0.82 C ATOM 10540 CD2 TRP A 669 -26.988 -51.670 2.131 1.00 0.82 C ATOM 10541 NE1 TRP A 669 -28.728 -50.583 1.199 1.00 0.82 N ATOM 10542 CE2 TRP A 669 -27.415 -50.920 0.999 1.00 0.82 C ATOM 10543 CE3 TRP A 669 -25.679 -52.130 2.226 1.00 0.82 C ATOM 10544 CZ2 TRP A 669 -26.542 -50.648 -0.038 1.00 0.82 C ATOM 10545 CZ3 TRP A 669 -24.791 -51.829 1.184 1.00 0.82 C ATOM 10546 CH2 TRP A 669 -25.219 -51.103 0.060 1.00 0.82 C ATOM 10547 H TRP A 669 -28.029 -50.317 5.518 1.00 0.00 H ATOM 10548 HA TRP A 669 -30.183 -52.124 4.846 1.00 0.00 H ATOM 10549 1HB TRP A 669 -27.143 -52.462 4.771 1.00 0.00 H ATOM 10550 2HB TRP A 669 -28.286 -53.611 4.092 1.00 0.00 H ATOM 10551 HD1 TRP A 669 -30.142 -50.969 2.820 1.00 0.00 H ATOM 10552 HE1 TRP A 669 -29.295 -50.045 0.559 1.00 0.00 H ATOM 10553 HE3 TRP A 669 -25.349 -52.708 3.088 1.00 0.00 H ATOM 10554 HZ2 TRP A 669 -26.850 -50.092 -0.923 1.00 0.00 H ATOM 10555 HZ3 TRP A 669 -23.760 -52.173 1.266 1.00 0.00 H ATOM 10556 HH2 TRP A 669 -24.518 -50.889 -0.748 1.00 0.00 H ATOM 10557 N ARG A 670 -28.662 -52.870 7.602 1.00 0.78 N ATOM 10558 CA ARG A 670 -28.901 -53.564 8.858 1.00 0.78 C ATOM 10559 C ARG A 670 -30.289 -53.291 9.434 1.00 0.78 C ATOM 10560 O ARG A 670 -30.992 -54.203 9.865 1.00 0.78 O ATOM 10561 CB ARG A 670 -27.846 -53.112 9.892 1.00 0.78 C ATOM 10562 CG ARG A 670 -27.896 -53.839 11.252 1.00 0.78 C ATOM 10563 CD ARG A 670 -27.101 -53.068 12.306 1.00 0.78 C ATOM 10564 NE ARG A 670 -27.063 -53.848 13.584 1.00 0.78 N ATOM 10565 CZ ARG A 670 -28.008 -53.731 14.522 1.00 0.78 C ATOM 10566 NH1 ARG A 670 -29.052 -52.930 14.359 1.00 0.78 N ATOM 10567 NH2 ARG A 670 -27.878 -54.409 15.661 1.00 0.78 N ATOM 10568 H ARG A 670 -27.901 -52.209 7.542 1.00 0.00 H ATOM 10569 HA ARG A 670 -28.801 -54.636 8.685 1.00 0.00 H ATOM 10570 1HB ARG A 670 -26.848 -53.259 9.482 1.00 0.00 H ATOM 10571 2HB ARG A 670 -27.965 -52.046 10.090 1.00 0.00 H ATOM 10572 1HG ARG A 670 -28.932 -53.922 11.583 1.00 0.00 H ATOM 10573 2HG ARG A 670 -27.468 -54.837 11.147 1.00 0.00 H ATOM 10574 1HD ARG A 670 -26.083 -52.911 11.950 1.00 0.00 H ATOM 10575 2HD ARG A 670 -27.575 -52.104 12.486 1.00 0.00 H ATOM 10576 HE ARG A 670 -26.287 -54.481 13.725 1.00 0.00 H ATOM 10577 1HH1 ARG A 670 -29.147 -52.390 13.510 1.00 0.00 H ATOM 10578 2HH1 ARG A 670 -29.753 -52.859 15.083 1.00 0.00 H ATOM 10579 1HH2 ARG A 670 -27.072 -55.002 15.806 1.00 0.00 H ATOM 10580 2HH2 ARG A 670 -28.583 -54.330 16.378 1.00 0.00 H ATOM 10581 N LYS A 671 -30.734 -52.020 9.421 1.00 0.77 N ATOM 10582 CA LYS A 671 -31.993 -51.598 10.012 1.00 0.77 C ATOM 10583 C LYS A 671 -33.241 -52.016 9.247 1.00 0.77 C ATOM 10584 O LYS A 671 -34.330 -52.032 9.810 1.00 0.77 O ATOM 10585 CB LYS A 671 -32.007 -50.057 10.168 1.00 0.77 C ATOM 10586 CG LYS A 671 -31.059 -49.569 11.275 1.00 0.77 C ATOM 10587 CD LYS A 671 -30.867 -48.043 11.292 1.00 0.77 C ATOM 10588 CE LYS A 671 -32.120 -47.274 11.710 1.00 0.77 C ATOM 10589 NZ LYS A 671 -31.816 -45.829 11.793 1.00 0.77 N ATOM 10590 H LYS A 671 -30.147 -51.332 8.970 1.00 0.00 H ATOM 10591 HA LYS A 671 -32.083 -52.056 10.998 1.00 0.00 H ATOM 10592 1HB LYS A 671 -31.716 -49.593 9.225 1.00 0.00 H ATOM 10593 2HB LYS A 671 -33.019 -49.724 10.399 1.00 0.00 H ATOM 10594 1HG LYS A 671 -31.451 -49.866 12.248 1.00 0.00 H ATOM 10595 2HG LYS A 671 -30.079 -50.027 11.143 1.00 0.00 H ATOM 10596 1HD LYS A 671 -30.068 -47.784 11.988 1.00 0.00 H ATOM 10597 2HD LYS A 671 -30.582 -47.701 10.297 1.00 0.00 H ATOM 10598 1HE LYS A 671 -32.912 -47.445 10.981 1.00 0.00 H ATOM 10599 2HE LYS A 671 -32.464 -47.637 12.678 1.00 0.00 H ATOM 10600 1HZ LYS A 671 -32.646 -45.324 12.069 1.00 0.00 H ATOM 10601 2HZ LYS A 671 -31.086 -45.676 12.476 1.00 0.00 H ATOM 10602 3HZ LYS A 671 -31.506 -45.497 10.890 1.00 0.00 H ATOM 10603 N ALA A 672 -33.119 -52.380 7.958 1.00 0.84 N ATOM 10604 CA ALA A 672 -34.244 -52.867 7.179 1.00 0.84 C ATOM 10605 C ALA A 672 -34.253 -54.383 7.023 1.00 0.84 C ATOM 10606 O ALA A 672 -35.119 -54.941 6.353 1.00 0.84 O ATOM 10607 CB ALA A 672 -34.236 -52.193 5.797 1.00 0.84 C ATOM 10608 H ALA A 672 -32.211 -52.311 7.520 1.00 0.00 H ATOM 10609 HA ALA A 672 -35.161 -52.602 7.706 1.00 0.00 H ATOM 10610 1HB ALA A 672 -35.080 -52.556 5.210 1.00 0.00 H ATOM 10611 2HB ALA A 672 -34.317 -51.113 5.919 1.00 0.00 H ATOM 10612 3HB ALA A 672 -33.307 -52.431 5.282 1.00 0.00 H ATOM 10613 N GLY A 673 -33.307 -55.100 7.669 1.00 0.84 N ATOM 10614 CA GLY A 673 -33.343 -56.561 7.732 1.00 0.84 C ATOM 10615 C GLY A 673 -33.115 -57.299 6.439 1.00 0.84 C ATOM 10616 O GLY A 673 -33.654 -58.381 6.232 1.00 0.84 O ATOM 10617 H GLY A 673 -32.552 -54.606 8.123 1.00 0.00 H ATOM 10618 1HA GLY A 673 -32.586 -56.913 8.434 1.00 0.00 H ATOM 10619 2HA GLY A 673 -34.310 -56.885 8.113 1.00 0.00 H ATOM 10620 N TYR A 674 -32.287 -56.764 5.512 1.00 0.81 N ATOM 10621 CA TYR A 674 -32.007 -57.450 4.253 1.00 0.81 C ATOM 10622 C TYR A 674 -31.336 -58.807 4.449 1.00 0.81 C ATOM 10623 O TYR A 674 -31.529 -59.715 3.658 1.00 0.81 O ATOM 10624 CB TYR A 674 -31.143 -56.624 3.261 1.00 0.81 C ATOM 10625 CG TYR A 674 -31.848 -55.377 2.805 1.00 0.81 C ATOM 10626 CD1 TYR A 674 -32.757 -55.381 1.732 1.00 0.81 C ATOM 10627 CD2 TYR A 674 -31.552 -54.160 3.424 1.00 0.81 C ATOM 10628 CE1 TYR A 674 -33.355 -54.184 1.299 1.00 0.81 C ATOM 10629 CE2 TYR A 674 -32.147 -52.966 3.003 1.00 0.81 C ATOM 10630 CZ TYR A 674 -33.055 -52.979 1.943 1.00 0.81 C ATOM 10631 OH TYR A 674 -33.660 -51.775 1.534 1.00 0.81 O ATOM 10632 H TYR A 674 -31.851 -55.871 5.693 1.00 0.00 H ATOM 10633 HA TYR A 674 -32.954 -57.656 3.753 1.00 0.00 H ATOM 10634 1HB TYR A 674 -30.202 -56.349 3.739 1.00 0.00 H ATOM 10635 2HB TYR A 674 -30.902 -57.236 2.392 1.00 0.00 H ATOM 10636 HD1 TYR A 674 -33.003 -56.316 1.229 1.00 0.00 H ATOM 10637 HD2 TYR A 674 -30.844 -54.128 4.252 1.00 0.00 H ATOM 10638 HE1 TYR A 674 -34.058 -54.196 0.467 1.00 0.00 H ATOM 10639 HE2 TYR A 674 -31.901 -52.028 3.501 1.00 0.00 H ATOM 10640 HH TYR A 674 -33.340 -51.055 2.083 1.00 0.00 H ATOM 10641 N GLN A 675 -30.562 -58.994 5.538 1.00 0.77 N ATOM 10642 CA GLN A 675 -29.841 -60.222 5.855 1.00 0.77 C ATOM 10643 C GLN A 675 -30.711 -61.468 5.938 1.00 0.77 C ATOM 10644 O GLN A 675 -30.302 -62.570 5.578 1.00 0.77 O ATOM 10645 CB GLN A 675 -29.185 -60.109 7.254 1.00 0.77 C ATOM 10646 CG GLN A 675 -28.366 -58.831 7.509 1.00 0.77 C ATOM 10647 CD GLN A 675 -27.836 -58.870 8.941 1.00 0.77 C ATOM 10648 OE1 GLN A 675 -26.732 -59.342 9.203 1.00 0.77 O ATOM 10649 NE2 GLN A 675 -28.636 -58.362 9.905 1.00 0.77 N ATOM 10650 H GLN A 675 -30.493 -58.207 6.167 1.00 0.00 H ATOM 10651 HA GLN A 675 -29.059 -60.366 5.111 1.00 0.00 H ATOM 10652 1HB GLN A 675 -29.957 -60.154 8.023 1.00 0.00 H ATOM 10653 2HB GLN A 675 -28.516 -60.955 7.412 1.00 0.00 H ATOM 10654 1HG GLN A 675 -27.538 -58.795 6.802 1.00 0.00 H ATOM 10655 2HG GLN A 675 -29.012 -57.964 7.371 1.00 0.00 H ATOM 10656 1HE2 GLN A 675 -28.335 -58.365 10.859 1.00 0.00 H ATOM 10657 2HE2 GLN A 675 -29.530 -57.983 9.665 1.00 0.00 H ATOM 10658 N ASP A 676 -31.929 -61.304 6.470 1.00 0.78 N ATOM 10659 CA ASP A 676 -32.841 -62.375 6.783 1.00 0.78 C ATOM 10660 C ASP A 676 -33.651 -62.777 5.554 1.00 0.78 C ATOM 10661 O ASP A 676 -34.260 -63.845 5.493 1.00 0.78 O ATOM 10662 CB ASP A 676 -33.741 -61.866 7.932 1.00 0.78 C ATOM 10663 CG ASP A 676 -32.827 -61.361 9.037 1.00 0.78 C ATOM 10664 OD1 ASP A 676 -32.166 -62.212 9.683 1.00 0.78 O ATOM 10665 OD2 ASP A 676 -32.707 -60.114 9.174 1.00 0.78 O ATOM 10666 H ASP A 676 -32.206 -60.351 6.658 1.00 0.00 H ATOM 10667 HA ASP A 676 -32.262 -63.240 7.106 1.00 0.00 H ATOM 10668 1HB ASP A 676 -34.393 -61.075 7.561 1.00 0.00 H ATOM 10669 2HB ASP A 676 -34.378 -62.679 8.282 1.00 0.00 H ATOM 10670 N MET A 677 -33.622 -61.927 4.509 1.00 0.73 N ATOM 10671 CA MET A 677 -34.193 -62.201 3.211 1.00 0.73 C ATOM 10672 C MET A 677 -33.270 -63.126 2.394 1.00 0.73 C ATOM 10673 O MET A 677 -32.056 -62.896 2.351 1.00 0.73 O ATOM 10674 CB MET A 677 -34.446 -60.880 2.445 1.00 0.73 C ATOM 10675 CG MET A 677 -35.294 -59.834 3.193 1.00 0.73 C ATOM 10676 SD MET A 677 -35.456 -58.284 2.253 1.00 0.73 S ATOM 10677 CE MET A 677 -36.427 -57.429 3.523 1.00 0.73 C ATOM 10678 H MET A 677 -33.163 -61.042 4.668 1.00 0.00 H ATOM 10679 HA MET A 677 -35.146 -62.711 3.353 1.00 0.00 H ATOM 10680 1HB MET A 677 -33.493 -60.412 2.203 1.00 0.00 H ATOM 10681 2HB MET A 677 -34.954 -61.096 1.504 1.00 0.00 H ATOM 10682 1HG MET A 677 -36.289 -60.237 3.378 1.00 0.00 H ATOM 10683 2HG MET A 677 -34.832 -59.613 4.155 1.00 0.00 H ATOM 10684 1HE MET A 677 -36.665 -56.422 3.182 1.00 0.00 H ATOM 10685 2HE MET A 677 -37.351 -57.979 3.707 1.00 0.00 H ATOM 10686 3HE MET A 677 -35.849 -57.373 4.446 1.00 0.00 H ATOM 10687 N PRO A 678 -33.744 -64.202 1.763 1.00 0.80 N ATOM 10688 CA PRO A 678 -32.896 -65.317 1.337 1.00 0.80 C ATOM 10689 C PRO A 678 -32.061 -65.022 0.104 1.00 0.80 C ATOM 10690 O PRO A 678 -31.222 -65.840 -0.265 1.00 0.80 O ATOM 10691 CB PRO A 678 -33.917 -66.437 1.062 1.00 0.80 C ATOM 10692 CG PRO A 678 -35.178 -65.693 0.618 1.00 0.80 C ATOM 10693 CD PRO A 678 -35.166 -64.458 1.516 1.00 0.80 C ATOM 10694 HA PRO A 678 -32.220 -65.592 2.160 1.00 0.00 H ATOM 10695 1HB PRO A 678 -33.529 -67.119 0.290 1.00 0.00 H ATOM 10696 2HB PRO A 678 -34.072 -67.037 1.971 1.00 0.00 H ATOM 10697 1HG PRO A 678 -35.122 -65.456 -0.455 1.00 0.00 H ATOM 10698 2HG PRO A 678 -36.064 -66.330 0.757 1.00 0.00 H ATOM 10699 1HD PRO A 678 -35.635 -63.615 0.988 1.00 0.00 H ATOM 10700 2HD PRO A 678 -35.704 -64.679 2.450 1.00 0.00 H ATOM 10701 N GLU A 679 -32.259 -63.882 -0.571 1.00 0.75 N ATOM 10702 CA GLU A 679 -31.524 -63.502 -1.756 1.00 0.75 C ATOM 10703 C GLU A 679 -30.225 -62.809 -1.372 1.00 0.75 C ATOM 10704 O GLU A 679 -29.291 -62.662 -2.160 1.00 0.75 O ATOM 10705 CB GLU A 679 -32.361 -62.532 -2.642 1.00 0.75 C ATOM 10706 CG GLU A 679 -33.878 -62.863 -2.746 1.00 0.75 C ATOM 10707 CD GLU A 679 -34.696 -62.433 -1.524 1.00 0.75 C ATOM 10708 OE1 GLU A 679 -34.097 -61.860 -0.579 1.00 0.75 O ATOM 10709 OE2 GLU A 679 -35.917 -62.724 -1.504 1.00 0.75 O ATOM 10710 H GLU A 679 -32.972 -63.261 -0.213 1.00 0.00 H ATOM 10711 HA GLU A 679 -31.312 -64.401 -2.335 1.00 0.00 H ATOM 10712 1HB GLU A 679 -32.276 -61.518 -2.252 1.00 0.00 H ATOM 10713 2HB GLU A 679 -31.960 -62.528 -3.656 1.00 0.00 H ATOM 10714 1HG GLU A 679 -34.289 -62.364 -3.623 1.00 0.00 H ATOM 10715 2HG GLU A 679 -33.997 -63.936 -2.884 1.00 0.00 H ATOM 10716 N TYR A 680 -30.128 -62.381 -0.101 1.00 0.76 N ATOM 10717 CA TYR A 680 -29.089 -61.512 0.391 1.00 0.76 C ATOM 10718 C TYR A 680 -28.041 -62.248 1.191 1.00 0.76 C ATOM 10719 O TYR A 680 -27.367 -61.643 2.023 1.00 0.76 O ATOM 10720 CB TYR A 680 -29.699 -60.401 1.269 1.00 0.76 C ATOM 10721 CG TYR A 680 -30.296 -59.321 0.418 1.00 0.76 C ATOM 10722 CD1 TYR A 680 -31.657 -59.352 0.082 1.00 0.76 C ATOM 10723 CD2 TYR A 680 -29.506 -58.246 -0.021 1.00 0.76 C ATOM 10724 CE1 TYR A 680 -32.228 -58.316 -0.667 1.00 0.76 C ATOM 10725 CE2 TYR A 680 -30.075 -57.205 -0.771 1.00 0.76 C ATOM 10726 CZ TYR A 680 -31.438 -57.241 -1.089 1.00 0.76 C ATOM 10727 OH TYR A 680 -32.021 -56.186 -1.816 1.00 0.76 O ATOM 10728 H TYR A 680 -30.843 -62.704 0.536 1.00 0.00 H ATOM 10729 HA TYR A 680 -28.589 -61.052 -0.462 1.00 0.00 H ATOM 10730 1HB TYR A 680 -30.466 -60.828 1.916 1.00 0.00 H ATOM 10731 2HB TYR A 680 -28.927 -59.979 1.911 1.00 0.00 H ATOM 10732 HD1 TYR A 680 -32.279 -60.187 0.404 1.00 0.00 H ATOM 10733 HD2 TYR A 680 -28.443 -58.216 0.219 1.00 0.00 H ATOM 10734 HE1 TYR A 680 -33.286 -58.348 -0.924 1.00 0.00 H ATOM 10735 HE2 TYR A 680 -29.455 -56.372 -1.105 1.00 0.00 H ATOM 10736 HH TYR A 680 -31.352 -55.527 -2.015 1.00 0.00 H ATOM 10737 N GLU A 681 -27.796 -63.545 0.904 1.00 0.78 N ATOM 10738 CA GLU A 681 -26.723 -64.328 1.511 1.00 0.78 C ATOM 10739 C GLU A 681 -25.367 -63.621 1.384 1.00 0.78 C ATOM 10740 O GLU A 681 -24.591 -63.549 2.327 1.00 0.78 O ATOM 10741 CB GLU A 681 -26.687 -65.771 0.942 1.00 0.78 C ATOM 10742 CG GLU A 681 -27.961 -66.610 1.271 1.00 0.78 C ATOM 10743 CD GLU A 681 -28.096 -67.046 2.738 1.00 0.78 C ATOM 10744 OE1 GLU A 681 -28.349 -66.188 3.625 1.00 0.78 O ATOM 10745 OE2 GLU A 681 -27.973 -68.269 3.003 1.00 0.78 O ATOM 10746 H GLU A 681 -28.401 -63.984 0.225 1.00 0.00 H ATOM 10747 HA GLU A 681 -26.904 -64.388 2.584 1.00 0.00 H ATOM 10748 1HB GLU A 681 -26.576 -65.732 -0.142 1.00 0.00 H ATOM 10749 2HB GLU A 681 -25.821 -66.298 1.341 1.00 0.00 H ATOM 10750 1HG GLU A 681 -28.844 -66.025 1.017 1.00 0.00 H ATOM 10751 2HG GLU A 681 -27.962 -67.506 0.652 1.00 0.00 H ATOM 10752 N ASN A 682 -25.107 -62.934 0.245 1.00 0.82 N ATOM 10753 CA ASN A 682 -23.946 -62.065 0.069 1.00 0.82 C ATOM 10754 C ASN A 682 -23.826 -60.946 1.125 1.00 0.82 C ATOM 10755 O ASN A 682 -22.749 -60.691 1.660 1.00 0.82 O ATOM 10756 CB ASN A 682 -23.964 -61.394 -1.340 1.00 0.82 C ATOM 10757 CG ASN A 682 -23.859 -62.446 -2.439 1.00 0.82 C ATOM 10758 OD1 ASN A 682 -23.128 -63.425 -2.319 1.00 0.82 O ATOM 10759 ND2 ASN A 682 -24.595 -62.254 -3.557 1.00 0.82 N ATOM 10760 H ASN A 682 -25.762 -63.040 -0.516 1.00 0.00 H ATOM 10761 HA ASN A 682 -23.043 -62.672 0.152 1.00 0.00 H ATOM 10762 1HB ASN A 682 -24.886 -60.824 -1.461 1.00 0.00 H ATOM 10763 2HB ASN A 682 -23.133 -60.693 -1.419 1.00 0.00 H ATOM 10764 1HD2 ASN A 682 -24.556 -62.919 -4.303 1.00 0.00 H ATOM 10765 2HD2 ASN A 682 -25.179 -61.446 -3.637 1.00 0.00 H ATOM 10766 N PHE A 683 -24.934 -60.255 1.475 1.00 0.83 N ATOM 10767 CA PHE A 683 -24.957 -59.255 2.539 1.00 0.83 C ATOM 10768 C PHE A 683 -24.847 -59.879 3.926 1.00 0.83 C ATOM 10769 O PHE A 683 -24.168 -59.367 4.813 1.00 0.83 O ATOM 10770 CB PHE A 683 -26.240 -58.375 2.445 1.00 0.83 C ATOM 10771 CG PHE A 683 -26.223 -57.215 3.417 1.00 0.83 C ATOM 10772 CD1 PHE A 683 -25.196 -56.256 3.380 1.00 0.83 C ATOM 10773 CD2 PHE A 683 -27.224 -57.095 4.397 1.00 0.83 C ATOM 10774 CE1 PHE A 683 -25.144 -55.223 4.323 1.00 0.83 C ATOM 10775 CE2 PHE A 683 -27.182 -56.056 5.338 1.00 0.83 C ATOM 10776 CZ PHE A 683 -26.133 -55.128 5.308 1.00 0.83 C ATOM 10777 H PHE A 683 -25.783 -60.450 0.964 1.00 0.00 H ATOM 10778 HA PHE A 683 -24.086 -58.609 2.427 1.00 0.00 H ATOM 10779 1HB PHE A 683 -26.338 -57.983 1.433 1.00 0.00 H ATOM 10780 2HB PHE A 683 -27.117 -58.988 2.645 1.00 0.00 H ATOM 10781 HD1 PHE A 683 -24.433 -56.323 2.603 1.00 0.00 H ATOM 10782 HD2 PHE A 683 -28.040 -57.818 4.420 1.00 0.00 H ATOM 10783 HE1 PHE A 683 -24.335 -54.494 4.289 1.00 0.00 H ATOM 10784 HE2 PHE A 683 -27.964 -55.970 6.093 1.00 0.00 H ATOM 10785 HZ PHE A 683 -26.088 -54.335 6.053 1.00 0.00 H ATOM 10786 N LYS A 684 -25.507 -61.026 4.144 1.00 0.80 N ATOM 10787 CA LYS A 684 -25.408 -61.768 5.383 1.00 0.80 C ATOM 10788 C LYS A 684 -23.995 -62.246 5.692 1.00 0.80 C ATOM 10789 O LYS A 684 -23.479 -62.029 6.787 1.00 0.80 O ATOM 10790 CB LYS A 684 -26.368 -62.961 5.299 1.00 0.80 C ATOM 10791 CG LYS A 684 -26.525 -63.743 6.605 1.00 0.80 C ATOM 10792 CD LYS A 684 -27.639 -64.766 6.407 1.00 0.80 C ATOM 10793 CE LYS A 684 -27.959 -65.636 7.605 1.00 0.80 C ATOM 10794 NZ LYS A 684 -29.086 -66.487 7.189 1.00 0.80 N ATOM 10795 H LYS A 684 -26.098 -61.380 3.405 1.00 0.00 H ATOM 10796 HA LYS A 684 -25.703 -61.113 6.203 1.00 0.00 H ATOM 10797 1HB LYS A 684 -27.356 -62.612 4.999 1.00 0.00 H ATOM 10798 2HB LYS A 684 -26.020 -63.655 4.534 1.00 0.00 H ATOM 10799 1HG LYS A 684 -25.584 -64.239 6.848 1.00 0.00 H ATOM 10800 2HG LYS A 684 -26.771 -63.056 7.414 1.00 0.00 H ATOM 10801 1HD LYS A 684 -28.562 -64.251 6.138 1.00 0.00 H ATOM 10802 2HD LYS A 684 -27.371 -65.442 5.595 1.00 0.00 H ATOM 10803 1HE LYS A 684 -27.082 -66.223 7.874 1.00 0.00 H ATOM 10804 2HE LYS A 684 -28.220 -65.003 8.454 1.00 0.00 H ATOM 10805 1HZ LYS A 684 -29.350 -67.095 7.952 1.00 0.00 H ATOM 10806 2HZ LYS A 684 -29.873 -65.906 6.935 1.00 0.00 H ATOM 10807 3HZ LYS A 684 -28.811 -67.046 6.394 1.00 0.00 H ATOM 10808 N HIS A 685 -23.287 -62.814 4.696 1.00 0.81 N ATOM 10809 CA HIS A 685 -21.869 -63.127 4.771 1.00 0.81 C ATOM 10810 C HIS A 685 -21.004 -61.901 5.043 1.00 0.81 C ATOM 10811 O HIS A 685 -20.047 -61.978 5.810 1.00 0.81 O ATOM 10812 CB HIS A 685 -21.365 -63.826 3.480 1.00 0.81 C ATOM 10813 CG HIS A 685 -21.678 -65.297 3.396 1.00 0.81 C ATOM 10814 ND1 HIS A 685 -22.927 -65.766 3.742 1.00 0.81 N ATOM 10815 CD2 HIS A 685 -20.909 -66.322 2.939 1.00 0.81 C ATOM 10816 CE1 HIS A 685 -22.904 -67.056 3.488 1.00 0.81 C ATOM 10817 NE2 HIS A 685 -21.703 -67.449 2.998 1.00 0.81 N ATOM 10818 H HIS A 685 -23.794 -63.028 3.848 1.00 0.00 H ATOM 10819 HA HIS A 685 -21.691 -63.808 5.603 1.00 0.00 H ATOM 10820 1HB HIS A 685 -21.807 -63.343 2.608 1.00 0.00 H ATOM 10821 2HB HIS A 685 -20.284 -63.712 3.403 1.00 0.00 H ATOM 10822 HD2 HIS A 685 -19.876 -66.277 2.592 1.00 0.00 H ATOM 10823 HE1 HIS A 685 -23.730 -67.751 3.639 1.00 0.00 H ATOM 10824 HE2 HIS A 685 -21.452 -68.390 2.732 1.00 0.00 H ATOM 10825 N LEU A 686 -21.322 -60.725 4.453 1.00 0.86 N ATOM 10826 CA LEU A 686 -20.613 -59.485 4.740 1.00 0.86 C ATOM 10827 C LEU A 686 -20.670 -59.052 6.201 1.00 0.86 C ATOM 10828 O LEU A 686 -19.640 -58.770 6.809 1.00 0.86 O ATOM 10829 CB LEU A 686 -21.181 -58.329 3.871 1.00 0.86 C ATOM 10830 CG LEU A 686 -20.520 -56.950 4.089 1.00 0.86 C ATOM 10831 CD1 LEU A 686 -19.048 -56.954 3.672 1.00 0.86 C ATOM 10832 CD2 LEU A 686 -21.293 -55.839 3.364 1.00 0.86 C ATOM 10833 H LEU A 686 -22.083 -60.714 3.789 1.00 0.00 H ATOM 10834 HA LEU A 686 -19.561 -59.624 4.493 1.00 0.00 H ATOM 10835 1HB LEU A 686 -21.064 -58.592 2.822 1.00 0.00 H ATOM 10836 2HB LEU A 686 -22.245 -58.226 4.082 1.00 0.00 H ATOM 10837 HG LEU A 686 -20.501 -56.719 5.155 1.00 0.00 H ATOM 10838 1HD1 LEU A 686 -18.619 -55.966 3.841 1.00 0.00 H ATOM 10839 2HD1 LEU A 686 -18.505 -57.691 4.264 1.00 0.00 H ATOM 10840 3HD1 LEU A 686 -18.971 -57.207 2.616 1.00 0.00 H ATOM 10841 1HD2 LEU A 686 -20.803 -54.881 3.539 1.00 0.00 H ATOM 10842 2HD2 LEU A 686 -21.312 -56.047 2.295 1.00 0.00 H ATOM 10843 3HD2 LEU A 686 -22.314 -55.798 3.745 1.00 0.00 H ATOM 10844 N LEU A 687 -21.870 -59.018 6.818 1.00 0.87 N ATOM 10845 CA LEU A 687 -22.017 -58.677 8.225 1.00 0.87 C ATOM 10846 C LEU A 687 -21.477 -59.744 9.163 1.00 0.87 C ATOM 10847 O LEU A 687 -20.900 -59.432 10.203 1.00 0.87 O ATOM 10848 CB LEU A 687 -23.475 -58.296 8.582 1.00 0.87 C ATOM 10849 CG LEU A 687 -23.863 -56.869 8.133 1.00 0.87 C ATOM 10850 CD1 LEU A 687 -25.348 -56.580 8.373 1.00 0.87 C ATOM 10851 CD2 LEU A 687 -23.058 -55.797 8.872 1.00 0.87 C ATOM 10852 H LEU A 687 -22.693 -59.239 6.276 1.00 0.00 H ATOM 10853 HA LEU A 687 -21.384 -57.817 8.440 1.00 0.00 H ATOM 10854 1HB LEU A 687 -24.146 -59.010 8.108 1.00 0.00 H ATOM 10855 2HB LEU A 687 -23.599 -58.373 9.662 1.00 0.00 H ATOM 10856 HG LEU A 687 -23.676 -56.759 7.065 1.00 0.00 H ATOM 10857 1HD1 LEU A 687 -25.579 -55.567 8.044 1.00 0.00 H ATOM 10858 2HD1 LEU A 687 -25.952 -57.291 7.810 1.00 0.00 H ATOM 10859 3HD1 LEU A 687 -25.570 -56.676 9.435 1.00 0.00 H ATOM 10860 1HD2 LEU A 687 -23.362 -54.809 8.525 1.00 0.00 H ATOM 10861 2HD2 LEU A 687 -23.241 -55.878 9.944 1.00 0.00 H ATOM 10862 3HD2 LEU A 687 -21.995 -55.939 8.674 1.00 0.00 H ATOM 10863 N GLN A 688 -21.623 -61.033 8.806 1.00 0.81 N ATOM 10864 CA GLN A 688 -21.052 -62.140 9.554 1.00 0.81 C ATOM 10865 C GLN A 688 -19.522 -62.175 9.596 1.00 0.81 C ATOM 10866 O GLN A 688 -18.927 -62.461 10.631 1.00 0.81 O ATOM 10867 CB GLN A 688 -21.620 -63.477 9.021 1.00 0.81 C ATOM 10868 CG GLN A 688 -21.315 -64.725 9.882 1.00 0.81 C ATOM 10869 CD GLN A 688 -21.817 -64.575 11.324 1.00 0.81 C ATOM 10870 OE1 GLN A 688 -22.957 -64.184 11.584 1.00 0.81 O ATOM 10871 NE2 GLN A 688 -20.949 -64.908 12.299 1.00 0.81 N ATOM 10872 H GLN A 688 -22.159 -61.228 7.973 1.00 0.00 H ATOM 10873 HA GLN A 688 -21.330 -62.029 10.602 1.00 0.00 H ATOM 10874 1HB GLN A 688 -22.704 -63.403 8.934 1.00 0.00 H ATOM 10875 2HB GLN A 688 -21.225 -63.669 8.024 1.00 0.00 H ATOM 10876 1HG GLN A 688 -21.805 -65.591 9.437 1.00 0.00 H ATOM 10877 2HG GLN A 688 -20.236 -64.880 9.909 1.00 0.00 H ATOM 10878 1HE2 GLN A 688 -21.221 -64.830 13.260 1.00 0.00 H ATOM 10879 2HE2 GLN A 688 -20.032 -65.232 12.065 1.00 0.00 H ATOM 10880 N ALA A 689 -18.824 -61.845 8.489 1.00 0.91 N ATOM 10881 CA ALA A 689 -17.372 -61.930 8.400 1.00 0.91 C ATOM 10882 C ALA A 689 -16.535 -61.226 9.485 1.00 0.91 C ATOM 10883 O ALA A 689 -15.671 -61.896 10.047 1.00 0.91 O ATOM 10884 CB ALA A 689 -16.920 -61.450 7.004 1.00 0.91 C ATOM 10885 H ALA A 689 -19.348 -61.524 7.687 1.00 0.00 H ATOM 10886 HA ALA A 689 -17.085 -62.973 8.536 1.00 0.00 H ATOM 10887 1HB ALA A 689 -15.835 -61.511 6.931 1.00 0.00 H ATOM 10888 2HB ALA A 689 -17.371 -62.082 6.238 1.00 0.00 H ATOM 10889 3HB ALA A 689 -17.236 -60.419 6.855 1.00 0.00 H ATOM 10890 N PRO A 690 -16.708 -59.969 9.907 1.00 0.93 N ATOM 10891 CA PRO A 690 -15.893 -59.404 10.978 1.00 0.93 C ATOM 10892 C PRO A 690 -16.291 -59.961 12.329 1.00 0.93 C ATOM 10893 O PRO A 690 -15.513 -59.837 13.268 1.00 0.93 O ATOM 10894 CB PRO A 690 -16.162 -57.893 10.888 1.00 0.93 C ATOM 10895 CG PRO A 690 -17.555 -57.794 10.271 1.00 0.93 C ATOM 10896 CD PRO A 690 -17.585 -58.970 9.299 1.00 0.93 C ATOM 10897 HA PRO A 690 -14.833 -59.622 10.779 1.00 0.00 H ATOM 10898 1HB PRO A 690 -16.106 -57.440 11.889 1.00 0.00 H ATOM 10899 2HB PRO A 690 -15.388 -57.410 10.273 1.00 0.00 H ATOM 10900 1HG PRO A 690 -18.323 -57.858 11.056 1.00 0.00 H ATOM 10901 2HG PRO A 690 -17.684 -56.818 9.779 1.00 0.00 H ATOM 10902 1HD PRO A 690 -18.614 -59.348 9.211 1.00 0.00 H ATOM 10903 2HD PRO A 690 -17.206 -58.645 8.318 1.00 0.00 H ATOM 10904 N LEU A 691 -17.490 -60.556 12.477 1.00 0.90 N ATOM 10905 CA LEU A 691 -17.882 -61.250 13.688 1.00 0.90 C ATOM 10906 C LEU A 691 -17.118 -62.555 13.882 1.00 0.90 C ATOM 10907 O LEU A 691 -16.614 -62.825 14.972 1.00 0.90 O ATOM 10908 CB LEU A 691 -19.415 -61.468 13.709 1.00 0.90 C ATOM 10909 CG LEU A 691 -19.995 -62.121 14.982 1.00 0.90 C ATOM 10910 CD1 LEU A 691 -19.638 -61.350 16.260 1.00 0.90 C ATOM 10911 CD2 LEU A 691 -21.521 -62.244 14.858 1.00 0.90 C ATOM 10912 H LEU A 691 -18.139 -60.510 11.704 1.00 0.00 H ATOM 10913 HA LEU A 691 -17.603 -60.637 14.544 1.00 0.00 H ATOM 10914 1HB LEU A 691 -19.904 -60.503 13.587 1.00 0.00 H ATOM 10915 2HB LEU A 691 -19.688 -62.100 12.865 1.00 0.00 H ATOM 10916 HG LEU A 691 -19.563 -63.115 15.110 1.00 0.00 H ATOM 10917 1HD1 LEU A 691 -20.071 -61.855 17.123 1.00 0.00 H ATOM 10918 2HD1 LEU A 691 -18.554 -61.310 16.371 1.00 0.00 H ATOM 10919 3HD1 LEU A 691 -20.034 -60.337 16.196 1.00 0.00 H ATOM 10920 1HD2 LEU A 691 -21.924 -62.707 15.759 1.00 0.00 H ATOM 10921 2HD2 LEU A 691 -21.957 -61.252 14.733 1.00 0.00 H ATOM 10922 3HD2 LEU A 691 -21.767 -62.860 13.993 1.00 0.00 H ATOM 10923 N ASP A 692 -16.954 -63.370 12.821 1.00 0.88 N ATOM 10924 CA ASP A 692 -16.111 -64.554 12.857 1.00 0.88 C ATOM 10925 C ASP A 692 -14.635 -64.244 13.108 1.00 0.88 C ATOM 10926 O ASP A 692 -14.021 -64.812 14.015 1.00 0.88 O ATOM 10927 CB ASP A 692 -16.263 -65.332 11.532 1.00 0.88 C ATOM 10928 CG ASP A 692 -17.464 -66.241 11.632 1.00 0.88 C ATOM 10929 OD1 ASP A 692 -17.285 -67.464 11.846 1.00 0.88 O ATOM 10930 OD2 ASP A 692 -18.593 -65.715 11.511 1.00 0.88 O ATOM 10931 H ASP A 692 -17.444 -63.141 11.968 1.00 0.00 H ATOM 10932 HA ASP A 692 -16.438 -65.186 13.683 1.00 0.00 H ATOM 10933 1HB ASP A 692 -16.380 -64.628 10.707 1.00 0.00 H ATOM 10934 2HB ASP A 692 -15.357 -65.909 11.343 1.00 0.00 H ATOM 10935 N ASP A 693 -14.056 -63.264 12.382 1.00 0.89 N ATOM 10936 CA ASP A 693 -12.687 -62.813 12.589 1.00 0.89 C ATOM 10937 C ASP A 693 -12.475 -62.224 13.989 1.00 0.89 C ATOM 10938 O ASP A 693 -11.469 -62.461 14.655 1.00 0.89 O ATOM 10939 CB ASP A 693 -12.271 -61.790 11.505 1.00 0.89 C ATOM 10940 CG ASP A 693 -12.340 -62.370 10.099 1.00 0.89 C ATOM 10941 OD1 ASP A 693 -12.359 -63.610 9.927 1.00 0.89 O ATOM 10942 OD2 ASP A 693 -12.355 -61.531 9.158 1.00 0.89 O ATOM 10943 H ASP A 693 -14.613 -62.830 11.661 1.00 0.00 H ATOM 10944 HA ASP A 693 -12.024 -63.676 12.520 1.00 0.00 H ATOM 10945 1HB ASP A 693 -12.923 -60.917 11.559 1.00 0.00 H ATOM 10946 2HB ASP A 693 -11.253 -61.450 11.697 1.00 0.00 H ATOM 10947 N ALA A 694 -13.464 -61.473 14.529 1.00 0.94 N ATOM 10948 CA ALA A 694 -13.440 -61.041 15.914 1.00 0.94 C ATOM 10949 C ALA A 694 -13.395 -62.200 16.903 1.00 0.94 C ATOM 10950 O ALA A 694 -12.581 -62.206 17.824 1.00 0.94 O ATOM 10951 CB ALA A 694 -14.683 -60.182 16.229 1.00 0.94 C ATOM 10952 H ALA A 694 -14.244 -61.207 13.944 1.00 0.00 H ATOM 10953 HA ALA A 694 -12.545 -60.437 16.065 1.00 0.00 H ATOM 10954 1HB ALA A 694 -14.652 -59.865 17.271 1.00 0.00 H ATOM 10955 2HB ALA A 694 -14.692 -59.305 15.583 1.00 0.00 H ATOM 10956 3HB ALA A 694 -15.584 -60.769 16.055 1.00 0.00 H ATOM 10957 N GLN A 695 -14.227 -63.243 16.696 1.00 0.84 N ATOM 10958 CA GLN A 695 -14.281 -64.429 17.536 1.00 0.84 C ATOM 10959 C GLN A 695 -12.971 -65.201 17.621 1.00 0.84 C ATOM 10960 O GLN A 695 -12.642 -65.722 18.684 1.00 0.84 O ATOM 10961 CB GLN A 695 -15.457 -65.363 17.158 1.00 0.84 C ATOM 10962 CG GLN A 695 -16.835 -64.849 17.645 1.00 0.84 C ATOM 10963 CD GLN A 695 -17.002 -64.944 19.164 1.00 0.84 C ATOM 10964 OE1 GLN A 695 -16.268 -65.608 19.898 1.00 0.84 O ATOM 10965 NE2 GLN A 695 -18.043 -64.252 19.681 1.00 0.84 N ATOM 10966 H GLN A 695 -14.846 -63.176 15.900 1.00 0.00 H ATOM 10967 HA GLN A 695 -14.425 -64.114 18.569 1.00 0.00 H ATOM 10968 1HB GLN A 695 -15.496 -65.478 16.075 1.00 0.00 H ATOM 10969 2HB GLN A 695 -15.288 -66.351 17.586 1.00 0.00 H ATOM 10970 1HG GLN A 695 -16.944 -63.804 17.357 1.00 0.00 H ATOM 10971 2HG GLN A 695 -17.619 -65.448 17.181 1.00 0.00 H ATOM 10972 1HE2 GLN A 695 -18.215 -64.267 20.667 1.00 0.00 H ATOM 10973 2HE2 GLN A 695 -18.643 -63.725 19.079 1.00 0.00 H ATOM 10974 N GLU A 696 -12.157 -65.250 16.542 1.00 0.82 N ATOM 10975 CA GLU A 696 -10.821 -65.840 16.584 1.00 0.82 C ATOM 10976 C GLU A 696 -9.927 -65.251 17.676 1.00 0.82 C ATOM 10977 O GLU A 696 -9.396 -65.946 18.545 1.00 0.82 O ATOM 10978 CB GLU A 696 -10.109 -65.620 15.222 1.00 0.82 C ATOM 10979 CG GLU A 696 -8.709 -66.286 15.128 1.00 0.82 C ATOM 10980 CD GLU A 696 -7.953 -65.986 13.832 1.00 0.82 C ATOM 10981 OE1 GLU A 696 -6.860 -66.590 13.672 1.00 0.82 O ATOM 10982 OE2 GLU A 696 -8.429 -65.156 13.024 1.00 0.82 O ATOM 10983 H GLU A 696 -12.496 -64.860 15.675 1.00 0.00 H ATOM 10984 HA GLU A 696 -10.920 -66.911 16.763 1.00 0.00 H ATOM 10985 1HB GLU A 696 -10.729 -66.019 14.419 1.00 0.00 H ATOM 10986 2HB GLU A 696 -9.989 -64.552 15.043 1.00 0.00 H ATOM 10987 1HG GLU A 696 -8.098 -65.944 15.963 1.00 0.00 H ATOM 10988 2HG GLU A 696 -8.825 -67.365 15.218 1.00 0.00 H ATOM 10989 N ILE A 697 -9.804 -63.912 17.711 1.00 0.86 N ATOM 10990 CA ILE A 697 -9.020 -63.213 18.716 1.00 0.86 C ATOM 10991 C ILE A 697 -9.662 -63.256 20.095 1.00 0.86 C ATOM 10992 O ILE A 697 -9.012 -63.446 21.129 1.00 0.86 O ATOM 10993 CB ILE A 697 -8.750 -61.760 18.344 1.00 0.86 C ATOM 10994 CG1 ILE A 697 -8.584 -61.565 16.816 1.00 0.86 C ATOM 10995 CG2 ILE A 697 -7.480 -61.337 19.108 1.00 0.86 C ATOM 10996 CD1 ILE A 697 -8.311 -60.111 16.404 1.00 0.86 C ATOM 10997 H ILE A 697 -10.282 -63.377 17.001 1.00 0.00 H ATOM 10998 HA ILE A 697 -8.057 -63.713 18.812 1.00 0.00 H ATOM 10999 HB ILE A 697 -9.600 -61.145 18.636 1.00 0.00 H ATOM 11000 1HG1 ILE A 697 -7.760 -62.182 16.458 1.00 0.00 H ATOM 11001 2HG1 ILE A 697 -9.487 -61.899 16.306 1.00 0.00 H ATOM 11002 1HG2 ILE A 697 -7.243 -60.300 18.874 1.00 0.00 H ATOM 11003 2HG2 ILE A 697 -7.650 -61.437 20.179 1.00 0.00 H ATOM 11004 3HG2 ILE A 697 -6.647 -61.975 18.812 1.00 0.00 H ATOM 11005 1HD1 ILE A 697 -8.207 -60.054 15.320 1.00 0.00 H ATOM 11006 2HD1 ILE A 697 -9.142 -59.481 16.723 1.00 0.00 H ATOM 11007 3HD1 ILE A 697 -7.392 -59.766 16.875 1.00 0.00 H ATOM 11008 N LEU A 698 -11.000 -63.101 20.122 1.00 0.87 N ATOM 11009 CA LEU A 698 -11.836 -62.981 21.299 1.00 0.87 C ATOM 11010 C LEU A 698 -11.819 -64.245 22.143 1.00 0.87 C ATOM 11011 O LEU A 698 -12.021 -64.188 23.357 1.00 0.87 O ATOM 11012 CB LEU A 698 -13.263 -62.599 20.821 1.00 0.87 C ATOM 11013 CG LEU A 698 -14.260 -61.974 21.814 1.00 0.87 C ATOM 11014 CD1 LEU A 698 -13.659 -60.787 22.570 1.00 0.87 C ATOM 11015 CD2 LEU A 698 -15.509 -61.490 21.059 1.00 0.87 C ATOM 11016 H LEU A 698 -11.430 -63.070 19.208 1.00 0.00 H ATOM 11017 HA LEU A 698 -11.430 -62.192 21.931 1.00 0.00 H ATOM 11018 1HB LEU A 698 -13.176 -61.883 20.006 1.00 0.00 H ATOM 11019 2HB LEU A 698 -13.753 -63.495 20.440 1.00 0.00 H ATOM 11020 HG LEU A 698 -14.552 -62.720 22.554 1.00 0.00 H ATOM 11021 1HD1 LEU A 698 -14.400 -60.381 23.258 1.00 0.00 H ATOM 11022 2HD1 LEU A 698 -12.786 -61.119 23.132 1.00 0.00 H ATOM 11023 3HD1 LEU A 698 -13.363 -60.017 21.859 1.00 0.00 H ATOM 11024 1HD2 LEU A 698 -16.214 -61.049 21.765 1.00 0.00 H ATOM 11025 2HD2 LEU A 698 -15.220 -60.742 20.320 1.00 0.00 H ATOM 11026 3HD2 LEU A 698 -15.981 -62.334 20.556 1.00 0.00 H ATOM 11027 N GLN A 699 -11.513 -65.415 21.533 1.00 0.79 N ATOM 11028 CA GLN A 699 -11.393 -66.675 22.242 1.00 0.79 C ATOM 11029 C GLN A 699 -9.986 -67.105 22.628 1.00 0.79 C ATOM 11030 O GLN A 699 -9.837 -68.015 23.440 1.00 0.79 O ATOM 11031 CB GLN A 699 -12.081 -67.820 21.462 1.00 0.79 C ATOM 11032 CG GLN A 699 -13.594 -67.581 21.240 1.00 0.79 C ATOM 11033 CD GLN A 699 -14.401 -67.397 22.530 1.00 0.79 C ATOM 11034 OE1 GLN A 699 -13.965 -67.577 23.670 1.00 0.79 O ATOM 11035 NE2 GLN A 699 -15.676 -66.992 22.341 1.00 0.79 N ATOM 11036 H GLN A 699 -11.364 -65.397 20.534 1.00 0.00 H ATOM 11037 HA GLN A 699 -11.885 -66.575 23.210 1.00 0.00 H ATOM 11038 1HB GLN A 699 -11.601 -67.938 20.490 1.00 0.00 H ATOM 11039 2HB GLN A 699 -11.954 -68.757 22.005 1.00 0.00 H ATOM 11040 1HG GLN A 699 -13.725 -66.678 20.644 1.00 0.00 H ATOM 11041 2HG GLN A 699 -14.014 -68.439 20.714 1.00 0.00 H ATOM 11042 1HE2 GLN A 699 -16.277 -66.846 23.129 1.00 0.00 H ATOM 11043 2HE2 GLN A 699 -16.021 -66.838 21.415 1.00 0.00 H ATOM 11044 N ALA A 700 -8.922 -66.444 22.129 1.00 0.84 N ATOM 11045 CA ALA A 700 -7.556 -66.893 22.379 1.00 0.84 C ATOM 11046 C ALA A 700 -6.740 -65.959 23.267 1.00 0.84 C ATOM 11047 O ALA A 700 -5.882 -66.389 24.037 1.00 0.84 O ATOM 11048 CB ALA A 700 -6.835 -67.027 21.023 1.00 0.84 C ATOM 11049 H ALA A 700 -9.072 -65.618 21.567 1.00 0.00 H ATOM 11050 HA ALA A 700 -7.604 -67.865 22.871 1.00 0.00 H ATOM 11051 1HB ALA A 700 -5.811 -67.362 21.187 1.00 0.00 H ATOM 11052 2HB ALA A 700 -7.359 -67.753 20.402 1.00 0.00 H ATOM 11053 3HB ALA A 700 -6.824 -66.061 20.520 1.00 0.00 H ATOM 11054 N ARG A 701 -6.983 -64.638 23.189 1.00 0.80 N ATOM 11055 CA ARG A 701 -6.283 -63.626 23.964 1.00 0.80 C ATOM 11056 C ARG A 701 -6.520 -63.682 25.478 1.00 0.80 C ATOM 11057 O ARG A 701 -7.623 -63.964 25.950 1.00 0.80 O ATOM 11058 CB ARG A 701 -6.667 -62.238 23.393 1.00 0.80 C ATOM 11059 CG ARG A 701 -5.952 -61.016 24.010 1.00 0.80 C ATOM 11060 CD ARG A 701 -6.356 -59.679 23.380 1.00 0.80 C ATOM 11061 NE ARG A 701 -5.743 -59.638 22.018 1.00 0.80 N ATOM 11062 CZ ARG A 701 -6.146 -58.814 21.045 1.00 0.80 C ATOM 11063 NH1 ARG A 701 -7.218 -58.045 21.162 1.00 0.80 N ATOM 11064 NH2 ARG A 701 -5.433 -58.767 19.924 1.00 0.80 N ATOM 11065 H ARG A 701 -7.703 -64.350 22.542 1.00 0.00 H ATOM 11066 HA ARG A 701 -5.210 -63.788 23.856 1.00 0.00 H ATOM 11067 1HB ARG A 701 -6.460 -62.214 22.324 1.00 0.00 H ATOM 11068 2HB ARG A 701 -7.737 -62.073 23.523 1.00 0.00 H ATOM 11069 1HG ARG A 701 -6.187 -60.956 25.073 1.00 0.00 H ATOM 11070 2HG ARG A 701 -4.875 -61.121 23.881 1.00 0.00 H ATOM 11071 1HD ARG A 701 -7.442 -59.621 23.316 1.00 0.00 H ATOM 11072 2HD ARG A 701 -5.985 -58.860 23.995 1.00 0.00 H ATOM 11073 HE ARG A 701 -4.979 -60.272 21.827 1.00 0.00 H ATOM 11074 1HH1 ARG A 701 -7.766 -58.068 22.010 1.00 0.00 H ATOM 11075 2HH1 ARG A 701 -7.489 -57.437 20.402 1.00 0.00 H ATOM 11076 1HH2 ARG A 701 -4.610 -59.346 19.825 1.00 0.00 H ATOM 11077 2HH2 ARG A 701 -5.714 -58.155 19.173 1.00 0.00 H ATOM 11078 N PHE A 702 -5.475 -63.371 26.273 1.00 0.87 N ATOM 11079 CA PHE A 702 -5.569 -63.134 27.704 1.00 0.87 C ATOM 11080 C PHE A 702 -5.168 -61.676 27.968 1.00 0.87 C ATOM 11081 O PHE A 702 -4.192 -61.213 27.373 1.00 0.87 O ATOM 11082 CB PHE A 702 -4.653 -64.083 28.537 1.00 0.87 C ATOM 11083 CG PHE A 702 -4.804 -63.839 30.024 1.00 0.87 C ATOM 11084 CD1 PHE A 702 -5.953 -64.271 30.704 1.00 0.87 C ATOM 11085 CD2 PHE A 702 -3.835 -63.106 30.731 1.00 0.87 C ATOM 11086 CE1 PHE A 702 -6.135 -63.972 32.060 1.00 0.87 C ATOM 11087 CE2 PHE A 702 -4.017 -62.799 32.087 1.00 0.87 C ATOM 11088 CZ PHE A 702 -5.169 -63.233 32.752 1.00 0.87 C ATOM 11089 H PHE A 702 -4.574 -63.302 25.821 1.00 0.00 H ATOM 11090 HA PHE A 702 -6.598 -63.314 28.017 1.00 0.00 H ATOM 11091 1HB PHE A 702 -4.904 -65.119 28.314 1.00 0.00 H ATOM 11092 2HB PHE A 702 -3.613 -63.929 28.250 1.00 0.00 H ATOM 11093 HD1 PHE A 702 -6.707 -64.845 30.164 1.00 0.00 H ATOM 11094 HD2 PHE A 702 -2.938 -62.767 30.211 1.00 0.00 H ATOM 11095 HE1 PHE A 702 -7.030 -64.316 32.578 1.00 0.00 H ATOM 11096 HE2 PHE A 702 -3.263 -62.222 32.623 1.00 0.00 H ATOM 11097 HZ PHE A 702 -5.315 -62.995 33.805 1.00 0.00 H ATOM 11098 N PRO A 703 -5.867 -60.933 28.835 1.00 0.93 N ATOM 11099 CA PRO A 703 -7.275 -61.131 29.196 1.00 0.93 C ATOM 11100 C PRO A 703 -8.209 -61.055 27.990 1.00 0.93 C ATOM 11101 O PRO A 703 -7.788 -60.656 26.906 1.00 0.93 O ATOM 11102 CB PRO A 703 -7.532 -60.018 30.215 1.00 0.93 C ATOM 11103 CG PRO A 703 -6.638 -58.869 29.744 1.00 0.93 C ATOM 11104 CD PRO A 703 -5.413 -59.577 29.163 1.00 0.93 C ATOM 11105 HA PRO A 703 -7.394 -62.122 29.659 1.00 0.00 H ATOM 11106 1HB PRO A 703 -8.600 -59.753 30.222 1.00 0.00 H ATOM 11107 2HB PRO A 703 -7.281 -60.368 31.227 1.00 0.00 H ATOM 11108 1HG PRO A 703 -7.169 -58.253 29.003 1.00 0.00 H ATOM 11109 2HG PRO A 703 -6.392 -58.208 30.589 1.00 0.00 H ATOM 11110 1HD PRO A 703 -5.079 -59.050 28.258 1.00 0.00 H ATOM 11111 2HD PRO A 703 -4.611 -59.601 29.916 1.00 0.00 H ATOM 11112 N MET A 704 -9.485 -61.474 28.119 1.00 0.90 N ATOM 11113 CA MET A 704 -10.439 -61.322 27.033 1.00 0.90 C ATOM 11114 C MET A 704 -10.726 -59.845 26.732 1.00 0.90 C ATOM 11115 O MET A 704 -10.992 -59.084 27.664 1.00 0.90 O ATOM 11116 CB MET A 704 -11.757 -62.067 27.347 1.00 0.90 C ATOM 11117 CG MET A 704 -12.818 -62.078 26.228 1.00 0.90 C ATOM 11118 SD MET A 704 -14.291 -62.997 26.743 1.00 0.90 S ATOM 11119 CE MET A 704 -15.376 -62.610 25.354 1.00 0.90 C ATOM 11120 H MET A 704 -9.787 -61.901 28.983 1.00 0.00 H ATOM 11121 HA MET A 704 -10.007 -61.753 26.130 1.00 0.00 H ATOM 11122 1HB MET A 704 -11.539 -63.106 27.587 1.00 0.00 H ATOM 11123 2HB MET A 704 -12.228 -61.620 28.224 1.00 0.00 H ATOM 11124 1HG MET A 704 -13.098 -61.054 25.982 1.00 0.00 H ATOM 11125 2HG MET A 704 -12.399 -62.540 25.334 1.00 0.00 H ATOM 11126 1HE MET A 704 -16.341 -63.096 25.500 1.00 0.00 H ATOM 11127 2HE MET A 704 -15.518 -61.530 25.293 1.00 0.00 H ATOM 11128 3HE MET A 704 -14.924 -62.969 24.429 1.00 0.00 H ATOM 11129 N PRO A 705 -10.679 -59.368 25.494 1.00 0.94 N ATOM 11130 CA PRO A 705 -10.955 -57.973 25.199 1.00 0.94 C ATOM 11131 C PRO A 705 -12.443 -57.701 25.201 1.00 0.94 C ATOM 11132 O PRO A 705 -13.241 -58.578 24.873 1.00 0.94 O ATOM 11133 CB PRO A 705 -10.331 -57.772 23.809 1.00 0.94 C ATOM 11134 CG PRO A 705 -10.380 -59.150 23.151 1.00 0.94 C ATOM 11135 CD PRO A 705 -10.185 -60.100 24.328 1.00 0.94 C ATOM 11136 HA PRO A 705 -10.456 -57.340 25.946 1.00 0.00 H ATOM 11137 1HB PRO A 705 -10.900 -57.018 23.246 1.00 0.00 H ATOM 11138 2HB PRO A 705 -9.304 -57.391 23.909 1.00 0.00 H ATOM 11139 1HG PRO A 705 -11.341 -59.290 22.634 1.00 0.00 H ATOM 11140 2HG PRO A 705 -9.593 -59.235 22.388 1.00 0.00 H ATOM 11141 1HD PRO A 705 -10.773 -61.014 24.163 1.00 0.00 H ATOM 11142 2HD PRO A 705 -9.116 -60.340 24.432 1.00 0.00 H ATOM 11143 N ARG A 706 -12.858 -56.481 25.587 1.00 0.85 N ATOM 11144 CA ARG A 706 -14.245 -56.072 25.484 1.00 0.85 C ATOM 11145 C ARG A 706 -14.728 -56.067 24.036 1.00 0.85 C ATOM 11146 O ARG A 706 -14.051 -55.586 23.130 1.00 0.85 O ATOM 11147 CB ARG A 706 -14.449 -54.677 26.127 1.00 0.85 C ATOM 11148 CG ARG A 706 -15.891 -54.124 26.064 1.00 0.85 C ATOM 11149 CD ARG A 706 -16.022 -52.730 26.682 1.00 0.85 C ATOM 11150 NE ARG A 706 -17.412 -52.256 26.387 1.00 0.85 N ATOM 11151 CZ ARG A 706 -17.926 -51.120 26.871 1.00 0.85 C ATOM 11152 NH1 ARG A 706 -17.215 -50.319 27.662 1.00 0.85 N ATOM 11153 NH2 ARG A 706 -19.172 -50.778 26.553 1.00 0.85 N ATOM 11154 H ARG A 706 -12.180 -55.831 25.960 1.00 0.00 H ATOM 11155 HA ARG A 706 -14.860 -56.796 26.020 1.00 0.00 H ATOM 11156 1HB ARG A 706 -14.160 -54.715 27.177 1.00 0.00 H ATOM 11157 2HB ARG A 706 -13.800 -53.951 25.636 1.00 0.00 H ATOM 11158 1HG ARG A 706 -16.210 -54.057 25.024 1.00 0.00 H ATOM 11159 2HG ARG A 706 -16.560 -54.792 26.607 1.00 0.00 H ATOM 11160 1HD ARG A 706 -15.854 -52.791 27.756 1.00 0.00 H ATOM 11161 2HD ARG A 706 -15.283 -52.064 26.236 1.00 0.00 H ATOM 11162 HE ARG A 706 -17.987 -52.832 25.787 1.00 0.00 H ATOM 11163 1HH1 ARG A 706 -16.267 -50.563 27.907 1.00 0.00 H ATOM 11164 2HH1 ARG A 706 -17.625 -49.466 28.016 1.00 0.00 H ATOM 11165 1HH2 ARG A 706 -19.721 -51.374 25.950 1.00 0.00 H ATOM 11166 2HH2 ARG A 706 -19.568 -49.923 26.914 1.00 0.00 H ATOM 11167 N TYR A 707 -15.929 -56.603 23.777 1.00 0.91 N ATOM 11168 CA TYR A 707 -16.506 -56.597 22.453 1.00 0.91 C ATOM 11169 C TYR A 707 -17.446 -55.406 22.329 1.00 0.91 C ATOM 11170 O TYR A 707 -18.312 -55.175 23.174 1.00 0.91 O ATOM 11171 CB TYR A 707 -17.217 -57.951 22.194 1.00 0.91 C ATOM 11172 CG TYR A 707 -17.902 -58.005 20.857 1.00 0.91 C ATOM 11173 CD1 TYR A 707 -17.170 -58.130 19.664 1.00 0.91 C ATOM 11174 CD2 TYR A 707 -19.301 -57.904 20.797 1.00 0.91 C ATOM 11175 CE1 TYR A 707 -17.835 -58.143 18.428 1.00 0.91 C ATOM 11176 CE2 TYR A 707 -19.964 -57.922 19.565 1.00 0.91 C ATOM 11177 CZ TYR A 707 -19.228 -58.029 18.383 1.00 0.91 C ATOM 11178 OH TYR A 707 -19.894 -58.016 17.145 1.00 0.91 O ATOM 11179 H TYR A 707 -16.444 -57.026 24.537 1.00 0.00 H ATOM 11180 HA TYR A 707 -15.703 -56.470 21.726 1.00 0.00 H ATOM 11181 1HB TYR A 707 -16.489 -58.761 22.246 1.00 0.00 H ATOM 11182 2HB TYR A 707 -17.958 -58.127 22.973 1.00 0.00 H ATOM 11183 HD1 TYR A 707 -16.084 -58.218 19.698 1.00 0.00 H ATOM 11184 HD2 TYR A 707 -19.881 -57.809 21.715 1.00 0.00 H ATOM 11185 HE1 TYR A 707 -17.265 -58.240 17.505 1.00 0.00 H ATOM 11186 HE2 TYR A 707 -21.052 -57.852 19.531 1.00 0.00 H ATOM 11187 HH TYR A 707 -20.839 -57.929 17.293 1.00 0.00 H ATOM 11188 N ILE A 708 -17.278 -54.606 21.262 1.00 0.92 N ATOM 11189 CA ILE A 708 -18.151 -53.484 20.977 1.00 0.92 C ATOM 11190 C ILE A 708 -18.709 -53.658 19.587 1.00 0.92 C ATOM 11191 O ILE A 708 -17.987 -53.675 18.593 1.00 0.92 O ATOM 11192 CB ILE A 708 -17.458 -52.127 21.119 1.00 0.92 C ATOM 11193 CG1 ILE A 708 -17.062 -51.918 22.602 1.00 0.92 C ATOM 11194 CG2 ILE A 708 -18.361 -50.983 20.597 1.00 0.92 C ATOM 11195 CD1 ILE A 708 -16.360 -50.589 22.896 1.00 0.92 C ATOM 11196 H ILE A 708 -16.509 -54.801 20.637 1.00 0.00 H ATOM 11197 HA ILE A 708 -18.978 -53.500 21.687 1.00 0.00 H ATOM 11198 HB ILE A 708 -16.532 -52.131 20.545 1.00 0.00 H ATOM 11199 1HG1 ILE A 708 -17.953 -51.969 23.227 1.00 0.00 H ATOM 11200 2HG1 ILE A 708 -16.396 -52.721 22.918 1.00 0.00 H ATOM 11201 1HG2 ILE A 708 -17.843 -50.030 20.710 1.00 0.00 H ATOM 11202 2HG2 ILE A 708 -18.587 -51.149 19.544 1.00 0.00 H ATOM 11203 3HG2 ILE A 708 -19.289 -50.962 21.168 1.00 0.00 H ATOM 11204 1HD1 ILE A 708 -16.121 -50.531 23.958 1.00 0.00 H ATOM 11205 2HD1 ILE A 708 -15.441 -50.526 22.312 1.00 0.00 H ATOM 11206 3HD1 ILE A 708 -17.018 -49.764 22.627 1.00 0.00 H ATOM 11207 N ASN A 709 -20.045 -53.759 19.491 1.00 0.91 N ATOM 11208 CA ASN A 709 -20.757 -53.724 18.235 1.00 0.91 C ATOM 11209 C ASN A 709 -21.358 -52.330 18.156 1.00 0.91 C ATOM 11210 O ASN A 709 -22.175 -51.946 18.993 1.00 0.91 O ATOM 11211 CB ASN A 709 -21.836 -54.842 18.238 1.00 0.91 C ATOM 11212 CG ASN A 709 -22.314 -55.192 16.836 1.00 0.91 C ATOM 11213 OD1 ASN A 709 -21.885 -54.646 15.826 1.00 0.91 O ATOM 11214 ND2 ASN A 709 -23.232 -56.187 16.758 1.00 0.91 N ATOM 11215 H ASN A 709 -20.566 -53.866 20.349 1.00 0.00 H ATOM 11216 HA ASN A 709 -20.046 -53.907 17.428 1.00 0.00 H ATOM 11217 1HB ASN A 709 -21.429 -55.739 18.707 1.00 0.00 H ATOM 11218 2HB ASN A 709 -22.691 -54.522 18.833 1.00 0.00 H ATOM 11219 1HD2 ASN A 709 -23.590 -56.469 15.868 1.00 0.00 H ATOM 11220 2HD2 ASN A 709 -23.551 -56.639 17.591 1.00 0.00 H ATOM 11221 N THR A 710 -20.906 -51.510 17.198 1.00 0.91 N ATOM 11222 CA THR A 710 -21.329 -50.123 17.100 1.00 0.91 C ATOM 11223 C THR A 710 -21.443 -49.778 15.635 1.00 0.91 C ATOM 11224 O THR A 710 -21.062 -50.540 14.750 1.00 0.91 O ATOM 11225 CB THR A 710 -20.439 -49.128 17.861 1.00 0.91 C ATOM 11226 OG1 THR A 710 -21.013 -47.830 17.955 1.00 0.91 O ATOM 11227 CG2 THR A 710 -19.055 -48.959 17.225 1.00 0.91 C ATOM 11228 H THR A 710 -20.248 -51.873 16.523 1.00 0.00 H ATOM 11229 HA THR A 710 -22.329 -50.036 17.525 1.00 0.00 H ATOM 11230 HB THR A 710 -20.298 -49.475 18.884 1.00 0.00 H ATOM 11231 HG1 THR A 710 -21.867 -47.825 17.515 1.00 0.00 H ATOM 11232 1HG2 THR A 710 -18.472 -48.245 17.807 1.00 0.00 H ATOM 11233 2HG2 THR A 710 -18.541 -49.920 17.210 1.00 0.00 H ATOM 11234 3HG2 THR A 710 -19.165 -48.591 16.206 1.00 0.00 H ATOM 11235 N GLU A 711 -22.007 -48.615 15.315 1.00 0.88 N ATOM 11236 CA GLU A 711 -22.301 -48.271 13.948 1.00 0.88 C ATOM 11237 C GLU A 711 -22.386 -46.768 13.877 1.00 0.88 C ATOM 11238 O GLU A 711 -22.319 -46.083 14.900 1.00 0.88 O ATOM 11239 CB GLU A 711 -23.546 -49.027 13.388 1.00 0.88 C ATOM 11240 CG GLU A 711 -24.833 -49.001 14.252 1.00 0.88 C ATOM 11241 CD GLU A 711 -25.836 -50.087 13.854 1.00 0.88 C ATOM 11242 OE1 GLU A 711 -25.548 -51.286 14.114 1.00 0.88 O ATOM 11243 OE2 GLU A 711 -26.919 -49.751 13.303 1.00 0.88 O ATOM 11244 H GLU A 711 -22.235 -47.959 16.048 1.00 0.00 H ATOM 11245 HA GLU A 711 -21.445 -48.545 13.331 1.00 0.00 H ATOM 11246 1HB GLU A 711 -23.817 -48.613 12.416 1.00 0.00 H ATOM 11247 2HB GLU A 711 -23.296 -50.078 13.237 1.00 0.00 H ATOM 11248 1HG GLU A 711 -24.558 -49.139 15.298 1.00 0.00 H ATOM 11249 2HG GLU A 711 -25.303 -48.023 14.155 1.00 0.00 H ATOM 11250 N HIS A 712 -22.423 -46.189 12.662 1.00 0.86 N ATOM 11251 CA HIS A 712 -22.390 -44.746 12.474 1.00 0.86 C ATOM 11252 C HIS A 712 -23.433 -43.940 13.253 1.00 0.86 C ATOM 11253 O HIS A 712 -24.627 -44.220 13.229 1.00 0.86 O ATOM 11254 CB HIS A 712 -22.485 -44.394 10.982 1.00 0.86 C ATOM 11255 CG HIS A 712 -22.440 -42.927 10.712 1.00 0.86 C ATOM 11256 ND1 HIS A 712 -21.387 -42.160 11.185 1.00 0.86 N ATOM 11257 CD2 HIS A 712 -23.319 -42.164 10.025 1.00 0.86 C ATOM 11258 CE1 HIS A 712 -21.653 -40.937 10.750 1.00 0.86 C ATOM 11259 NE2 HIS A 712 -22.809 -40.889 10.043 1.00 0.86 N ATOM 11260 H HIS A 712 -22.477 -46.790 11.853 1.00 0.00 H ATOM 11261 HA HIS A 712 -21.449 -44.351 12.855 1.00 0.00 H ATOM 11262 1HB HIS A 712 -21.663 -44.866 10.443 1.00 0.00 H ATOM 11263 2HB HIS A 712 -23.414 -44.789 10.573 1.00 0.00 H ATOM 11264 HD2 HIS A 712 -24.243 -42.484 9.542 1.00 0.00 H ATOM 11265 HE1 HIS A 712 -21.039 -40.052 10.919 1.00 0.00 H ATOM 11266 HE2 HIS A 712 -23.207 -40.064 9.617 1.00 0.00 H ATOM 11267 N GLY A 713 -22.958 -42.919 14.002 1.00 0.86 N ATOM 11268 CA GLY A 713 -23.761 -42.098 14.907 1.00 0.86 C ATOM 11269 C GLY A 713 -24.089 -42.752 16.228 1.00 0.86 C ATOM 11270 O GLY A 713 -24.723 -42.150 17.089 1.00 0.86 O ATOM 11271 H GLY A 713 -21.970 -42.729 13.912 1.00 0.00 H ATOM 11272 1HA GLY A 713 -23.235 -41.166 15.116 1.00 0.00 H ATOM 11273 2HA GLY A 713 -24.700 -41.834 14.422 1.00 0.00 H ATOM 11274 N GLY A 714 -23.653 -44.010 16.437 1.00 0.89 N ATOM 11275 CA GLY A 714 -23.868 -44.756 17.668 1.00 0.89 C ATOM 11276 C GLY A 714 -23.117 -44.257 18.881 1.00 0.89 C ATOM 11277 O GLY A 714 -22.057 -43.641 18.804 1.00 0.89 O ATOM 11278 H GLY A 714 -23.145 -44.445 15.681 1.00 0.00 H ATOM 11279 1HA GLY A 714 -24.929 -44.746 17.918 1.00 0.00 H ATOM 11280 2HA GLY A 714 -23.584 -45.796 17.517 1.00 0.00 H ATOM 11281 N SER A 715 -23.621 -44.613 20.077 1.00 0.87 N ATOM 11282 CA SER A 715 -23.114 -44.189 21.382 1.00 0.87 C ATOM 11283 C SER A 715 -21.662 -44.559 21.655 1.00 0.87 C ATOM 11284 O SER A 715 -20.893 -43.841 22.297 1.00 0.87 O ATOM 11285 CB SER A 715 -23.992 -44.790 22.514 1.00 0.87 C ATOM 11286 OG SER A 715 -24.088 -46.213 22.402 1.00 0.87 O ATOM 11287 H SER A 715 -24.421 -45.228 20.036 1.00 0.00 H ATOM 11288 HA SER A 715 -23.165 -43.101 21.436 1.00 0.00 H ATOM 11289 1HB SER A 715 -23.564 -44.531 23.483 1.00 0.00 H ATOM 11290 2HB SER A 715 -24.990 -44.355 22.471 1.00 0.00 H ATOM 11291 HG SER A 715 -23.570 -46.453 21.630 1.00 0.00 H ATOM 11292 N GLN A 716 -21.236 -45.726 21.157 1.00 0.85 N ATOM 11293 CA GLN A 716 -19.898 -46.239 21.341 1.00 0.85 C ATOM 11294 C GLN A 716 -19.057 -46.129 20.076 1.00 0.85 C ATOM 11295 O GLN A 716 -17.959 -46.670 19.998 1.00 0.85 O ATOM 11296 CB GLN A 716 -19.928 -47.647 21.995 1.00 0.85 C ATOM 11297 CG GLN A 716 -21.190 -48.495 21.693 1.00 0.85 C ATOM 11298 CD GLN A 716 -21.221 -49.776 22.532 1.00 0.85 C ATOM 11299 OE1 GLN A 716 -20.605 -49.883 23.597 1.00 0.85 O ATOM 11300 NE2 GLN A 716 -21.979 -50.789 22.052 1.00 0.85 N ATOM 11301 H GLN A 716 -21.901 -46.267 20.623 1.00 0.00 H ATOM 11302 HA GLN A 716 -19.357 -45.563 22.004 1.00 0.00 H ATOM 11303 1HB GLN A 716 -19.063 -48.221 21.662 1.00 0.00 H ATOM 11304 2HB GLN A 716 -19.856 -47.547 23.078 1.00 0.00 H ATOM 11305 1HG GLN A 716 -22.076 -47.904 21.924 1.00 0.00 H ATOM 11306 2HG GLN A 716 -21.187 -48.767 20.638 1.00 0.00 H ATOM 11307 1HE2 GLN A 716 -22.040 -51.652 22.555 1.00 0.00 H ATOM 11308 2HE2 GLN A 716 -22.479 -50.675 21.193 1.00 0.00 H ATOM 11309 N ALA A 717 -19.497 -45.336 19.067 1.00 0.91 N ATOM 11310 CA ALA A 717 -18.685 -45.008 17.901 1.00 0.91 C ATOM 11311 C ALA A 717 -17.567 -44.010 18.217 1.00 0.91 C ATOM 11312 O ALA A 717 -16.558 -43.926 17.520 1.00 0.91 O ATOM 11313 CB ALA A 717 -19.591 -44.453 16.784 1.00 0.91 C ATOM 11314 H ALA A 717 -20.433 -44.962 19.137 1.00 0.00 H ATOM 11315 HA ALA A 717 -18.205 -45.923 17.554 1.00 0.00 H ATOM 11316 1HB ALA A 717 -18.985 -44.207 15.912 1.00 0.00 H ATOM 11317 2HB ALA A 717 -20.333 -45.203 16.511 1.00 0.00 H ATOM 11318 3HB ALA A 717 -20.097 -43.556 17.139 1.00 0.00 H ATOM 11319 N ARG A 718 -17.688 -43.286 19.350 1.00 0.77 N ATOM 11320 CA ARG A 718 -16.710 -42.337 19.866 1.00 0.77 C ATOM 11321 C ARG A 718 -15.329 -42.944 20.134 1.00 0.77 C ATOM 11322 O ARG A 718 -14.293 -42.285 20.043 1.00 0.77 O ATOM 11323 CB ARG A 718 -17.290 -41.635 21.130 1.00 0.77 C ATOM 11324 CG ARG A 718 -17.232 -42.446 22.447 1.00 0.77 C ATOM 11325 CD ARG A 718 -18.243 -41.985 23.513 1.00 0.77 C ATOM 11326 NE ARG A 718 -17.874 -42.601 24.834 1.00 0.77 N ATOM 11327 CZ ARG A 718 -18.066 -43.883 25.171 1.00 0.77 C ATOM 11328 NH1 ARG A 718 -18.700 -44.729 24.370 1.00 0.77 N ATOM 11329 NH2 ARG A 718 -17.631 -44.314 26.355 1.00 0.77 N ATOM 11330 H ARG A 718 -18.544 -43.439 19.864 1.00 0.00 H ATOM 11331 HA ARG A 718 -16.516 -41.588 19.098 1.00 0.00 H ATOM 11332 1HB ARG A 718 -16.753 -40.704 21.307 1.00 0.00 H ATOM 11333 2HB ARG A 718 -18.336 -41.382 20.958 1.00 0.00 H ATOM 11334 1HG ARG A 718 -17.443 -43.495 22.237 1.00 0.00 H ATOM 11335 2HG ARG A 718 -16.239 -42.356 22.887 1.00 0.00 H ATOM 11336 1HD ARG A 718 -18.217 -40.898 23.593 1.00 0.00 H ATOM 11337 2HD ARG A 718 -19.245 -42.303 23.226 1.00 0.00 H ATOM 11338 HE ARG A 718 -17.446 -42.002 25.528 1.00 0.00 H ATOM 11339 1HH1 ARG A 718 -19.055 -44.411 23.479 1.00 0.00 H ATOM 11340 2HH1 ARG A 718 -18.830 -45.690 24.652 1.00 0.00 H ATOM 11341 1HH2 ARG A 718 -17.164 -43.676 26.985 1.00 0.00 H ATOM 11342 2HH2 ARG A 718 -17.768 -45.277 26.623 1.00 0.00 H ATOM 11343 N PHE A 719 -15.278 -44.258 20.436 1.00 0.83 N ATOM 11344 CA PHE A 719 -14.043 -44.983 20.644 1.00 0.83 C ATOM 11345 C PHE A 719 -13.227 -45.172 19.375 1.00 0.83 C ATOM 11346 O PHE A 719 -12.005 -45.289 19.440 1.00 0.83 O ATOM 11347 CB PHE A 719 -14.332 -46.375 21.263 1.00 0.83 C ATOM 11348 CG PHE A 719 -14.639 -46.300 22.735 1.00 0.83 C ATOM 11349 CD1 PHE A 719 -13.784 -45.622 23.622 1.00 0.83 C ATOM 11350 CD2 PHE A 719 -15.715 -47.033 23.263 1.00 0.83 C ATOM 11351 CE1 PHE A 719 -13.997 -45.678 25.005 1.00 0.83 C ATOM 11352 CE2 PHE A 719 -15.919 -47.114 24.647 1.00 0.83 C ATOM 11353 CZ PHE A 719 -15.059 -46.432 25.518 1.00 0.83 C ATOM 11354 H PHE A 719 -16.157 -44.750 20.518 1.00 0.00 H ATOM 11355 HA PHE A 719 -13.420 -44.415 21.336 1.00 0.00 H ATOM 11356 1HB PHE A 719 -15.178 -46.832 20.750 1.00 0.00 H ATOM 11357 2HB PHE A 719 -13.471 -47.024 21.115 1.00 0.00 H ATOM 11358 HD1 PHE A 719 -12.948 -45.047 23.221 1.00 0.00 H ATOM 11359 HD2 PHE A 719 -16.383 -47.563 22.582 1.00 0.00 H ATOM 11360 HE1 PHE A 719 -13.336 -45.135 25.680 1.00 0.00 H ATOM 11361 HE2 PHE A 719 -16.743 -47.704 25.047 1.00 0.00 H ATOM 11362 HZ PHE A 719 -15.217 -46.491 26.594 1.00 0.00 H ATOM 11363 N LEU A 720 -13.864 -45.180 18.185 1.00 0.89 N ATOM 11364 CA LEU A 720 -13.138 -45.271 16.933 1.00 0.89 C ATOM 11365 C LEU A 720 -12.370 -43.993 16.647 1.00 0.89 C ATOM 11366 O LEU A 720 -11.170 -44.000 16.377 1.00 0.89 O ATOM 11367 CB LEU A 720 -14.135 -45.535 15.772 1.00 0.89 C ATOM 11368 CG LEU A 720 -13.767 -46.719 14.862 1.00 0.89 C ATOM 11369 CD1 LEU A 720 -14.022 -48.058 15.566 1.00 0.89 C ATOM 11370 CD2 LEU A 720 -14.557 -46.631 13.551 1.00 0.89 C ATOM 11371 H LEU A 720 -14.872 -45.120 18.167 1.00 0.00 H ATOM 11372 HA LEU A 720 -12.440 -46.104 16.998 1.00 0.00 H ATOM 11373 1HB LEU A 720 -15.120 -45.726 16.196 1.00 0.00 H ATOM 11374 2HB LEU A 720 -14.196 -44.638 15.155 1.00 0.00 H ATOM 11375 HG LEU A 720 -12.700 -46.690 14.642 1.00 0.00 H ATOM 11376 1HD1 LEU A 720 -13.753 -48.877 14.899 1.00 0.00 H ATOM 11377 2HD1 LEU A 720 -13.417 -48.115 16.471 1.00 0.00 H ATOM 11378 3HD1 LEU A 720 -15.077 -48.136 15.828 1.00 0.00 H ATOM 11379 1HD2 LEU A 720 -14.292 -47.472 12.909 1.00 0.00 H ATOM 11380 2HD2 LEU A 720 -15.625 -46.662 13.767 1.00 0.00 H ATOM 11381 3HD2 LEU A 720 -14.317 -45.697 13.043 1.00 0.00 H ATOM 11382 N LEU A 721 -13.067 -42.843 16.768 1.00 0.83 N ATOM 11383 CA LEU A 721 -12.562 -41.546 16.366 1.00 0.83 C ATOM 11384 C LEU A 721 -11.389 -41.069 17.206 1.00 0.83 C ATOM 11385 O LEU A 721 -10.485 -40.402 16.719 1.00 0.83 O ATOM 11386 CB LEU A 721 -13.658 -40.445 16.357 1.00 0.83 C ATOM 11387 CG LEU A 721 -15.066 -40.825 15.834 1.00 0.83 C ATOM 11388 CD1 LEU A 721 -15.909 -39.549 15.672 1.00 0.83 C ATOM 11389 CD2 LEU A 721 -15.076 -41.611 14.512 1.00 0.83 C ATOM 11390 H LEU A 721 -13.993 -42.910 17.165 1.00 0.00 H ATOM 11391 HA LEU A 721 -12.171 -41.626 15.353 1.00 0.00 H ATOM 11392 1HB LEU A 721 -13.794 -40.082 17.374 1.00 0.00 H ATOM 11393 2HB LEU A 721 -13.312 -39.616 15.740 1.00 0.00 H ATOM 11394 HG LEU A 721 -15.572 -41.448 16.572 1.00 0.00 H ATOM 11395 1HD1 LEU A 721 -16.901 -39.813 15.304 1.00 0.00 H ATOM 11396 2HD1 LEU A 721 -16.002 -39.049 16.636 1.00 0.00 H ATOM 11397 3HD1 LEU A 721 -15.425 -38.881 14.961 1.00 0.00 H ATOM 11398 1HD2 LEU A 721 -16.106 -41.831 14.228 1.00 0.00 H ATOM 11399 2HD2 LEU A 721 -14.604 -41.015 13.731 1.00 0.00 H ATOM 11400 3HD2 LEU A 721 -14.527 -42.544 14.639 1.00 0.00 H ATOM 11401 N SER A 722 -11.377 -41.402 18.513 1.00 0.80 N ATOM 11402 CA SER A 722 -10.276 -41.057 19.405 1.00 0.80 C ATOM 11403 C SER A 722 -8.943 -41.705 19.062 1.00 0.80 C ATOM 11404 O SER A 722 -7.874 -41.101 19.193 1.00 0.80 O ATOM 11405 CB SER A 722 -10.620 -41.321 20.898 1.00 0.80 C ATOM 11406 OG SER A 722 -10.750 -42.707 21.229 1.00 0.80 O ATOM 11407 H SER A 722 -12.167 -41.912 18.881 1.00 0.00 H ATOM 11408 HA SER A 722 -10.063 -39.992 19.296 1.00 0.00 H ATOM 11409 1HB SER A 722 -9.844 -40.893 21.532 1.00 0.00 H ATOM 11410 2HB SER A 722 -11.557 -40.825 21.148 1.00 0.00 H ATOM 11411 HG SER A 722 -10.586 -43.190 20.415 1.00 0.00 H ATOM 11412 N LYS A 723 -8.971 -42.985 18.647 1.00 0.80 N ATOM 11413 CA LYS A 723 -7.786 -43.723 18.263 1.00 0.80 C ATOM 11414 C LYS A 723 -7.337 -43.420 16.855 1.00 0.80 C ATOM 11415 O LYS A 723 -6.138 -43.352 16.588 1.00 0.80 O ATOM 11416 CB LYS A 723 -8.006 -45.239 18.439 1.00 0.80 C ATOM 11417 CG LYS A 723 -8.265 -45.697 19.890 1.00 0.80 C ATOM 11418 CD LYS A 723 -7.155 -45.301 20.890 1.00 0.80 C ATOM 11419 CE LYS A 723 -7.426 -43.976 21.628 1.00 0.80 C ATOM 11420 NZ LYS A 723 -6.212 -43.468 22.306 1.00 0.80 N ATOM 11421 H LYS A 723 -9.871 -43.443 18.607 1.00 0.00 H ATOM 11422 HA LYS A 723 -6.963 -43.415 18.908 1.00 0.00 H ATOM 11423 1HB LYS A 723 -8.859 -45.556 17.838 1.00 0.00 H ATOM 11424 2HB LYS A 723 -7.131 -45.779 18.076 1.00 0.00 H ATOM 11425 1HG LYS A 723 -9.199 -45.261 20.248 1.00 0.00 H ATOM 11426 2HG LYS A 723 -8.358 -46.782 19.918 1.00 0.00 H ATOM 11427 1HD LYS A 723 -7.047 -46.084 21.643 1.00 0.00 H ATOM 11428 2HD LYS A 723 -6.208 -45.198 20.361 1.00 0.00 H ATOM 11429 1HE LYS A 723 -7.772 -43.228 20.917 1.00 0.00 H ATOM 11430 2HE LYS A 723 -8.208 -44.126 22.372 1.00 0.00 H ATOM 11431 1HZ LYS A 723 -6.427 -42.601 22.778 1.00 0.00 H ATOM 11432 2HZ LYS A 723 -5.893 -44.148 22.982 1.00 0.00 H ATOM 11433 3HZ LYS A 723 -5.486 -43.307 21.623 1.00 0.00 H ATOM 11434 N VAL A 724 -8.302 -43.203 15.946 1.00 0.89 N ATOM 11435 CA VAL A 724 -8.087 -42.716 14.593 1.00 0.89 C ATOM 11436 C VAL A 724 -7.336 -41.389 14.527 1.00 0.89 C ATOM 11437 O VAL A 724 -7.459 -40.516 15.383 1.00 0.89 O ATOM 11438 CB VAL A 724 -9.427 -42.691 13.837 1.00 0.89 C ATOM 11439 CG1 VAL A 724 -9.663 -41.480 12.910 1.00 0.89 C ATOM 11440 CG2 VAL A 724 -9.584 -44.028 13.088 1.00 0.89 C ATOM 11441 H VAL A 724 -9.243 -43.403 16.253 1.00 0.00 H ATOM 11442 HA VAL A 724 -7.403 -43.397 14.085 1.00 0.00 H ATOM 11443 HB VAL A 724 -10.237 -42.563 14.556 1.00 0.00 H ATOM 11444 1HG1 VAL A 724 -10.639 -41.572 12.433 1.00 0.00 H ATOM 11445 2HG1 VAL A 724 -9.632 -40.562 13.497 1.00 0.00 H ATOM 11446 3HG1 VAL A 724 -8.887 -41.450 12.146 1.00 0.00 H ATOM 11447 1HG2 VAL A 724 -10.529 -44.032 12.545 1.00 0.00 H ATOM 11448 2HG2 VAL A 724 -8.760 -44.150 12.384 1.00 0.00 H ATOM 11449 3HG2 VAL A 724 -9.574 -44.850 13.804 1.00 0.00 H ATOM 11450 N ASN A 725 -6.493 -41.218 13.485 1.00 0.78 N ATOM 11451 CA ASN A 725 -5.888 -39.949 13.116 1.00 0.78 C ATOM 11452 C ASN A 725 -6.958 -38.897 12.757 1.00 0.78 C ATOM 11453 O ASN A 725 -7.614 -39.068 11.726 1.00 0.78 O ATOM 11454 CB ASN A 725 -4.967 -40.228 11.895 1.00 0.78 C ATOM 11455 CG ASN A 725 -4.037 -39.079 11.538 1.00 0.78 C ATOM 11456 OD1 ASN A 725 -3.621 -38.302 12.396 1.00 0.78 O ATOM 11457 ND2 ASN A 725 -3.659 -38.970 10.248 1.00 0.78 N ATOM 11458 H ASN A 725 -6.281 -42.041 12.940 1.00 0.00 H ATOM 11459 HA ASN A 725 -5.300 -39.586 13.960 1.00 0.00 H ATOM 11460 1HB ASN A 725 -4.353 -41.107 12.095 1.00 0.00 H ATOM 11461 2HB ASN A 725 -5.579 -40.448 11.020 1.00 0.00 H ATOM 11462 1HD2 ASN A 725 -3.048 -38.229 9.967 1.00 0.00 H ATOM 11463 2HD2 ASN A 725 -3.989 -39.629 9.573 1.00 0.00 H ATOM 11464 N PRO A 726 -7.251 -37.847 13.530 1.00 0.49 N ATOM 11465 CA PRO A 726 -8.254 -36.864 13.142 1.00 0.49 C ATOM 11466 C PRO A 726 -7.928 -36.121 11.853 1.00 0.49 C ATOM 11467 O PRO A 726 -6.979 -35.341 11.816 1.00 0.49 O ATOM 11468 CB PRO A 726 -8.326 -35.933 14.365 1.00 0.49 C ATOM 11469 CG PRO A 726 -6.913 -35.968 14.955 1.00 0.49 C ATOM 11470 CD PRO A 726 -6.485 -37.418 14.706 1.00 0.49 C ATOM 11471 HA PRO A 726 -9.215 -37.372 12.979 1.00 0.00 H ATOM 11472 1HB PRO A 726 -8.630 -34.923 14.051 1.00 0.00 H ATOM 11473 2HB PRO A 726 -9.090 -36.295 15.068 1.00 0.00 H ATOM 11474 1HG PRO A 726 -6.272 -35.228 14.453 1.00 0.00 H ATOM 11475 2HG PRO A 726 -6.940 -35.695 16.021 1.00 0.00 H ATOM 11476 1HD PRO A 726 -5.405 -37.452 14.501 1.00 0.00 H ATOM 11477 2HD PRO A 726 -6.732 -38.030 15.586 1.00 0.00 H ATOM 11478 N SER A 727 -8.773 -36.245 10.809 1.00 0.47 N ATOM 11479 CA SER A 727 -8.667 -35.409 9.613 1.00 0.47 C ATOM 11480 C SER A 727 -9.221 -34.017 9.892 1.00 0.47 C ATOM 11481 O SER A 727 -10.408 -33.742 9.729 1.00 0.47 O ATOM 11482 CB SER A 727 -9.322 -36.010 8.338 1.00 0.47 C ATOM 11483 OG SER A 727 -8.978 -35.258 7.170 1.00 0.47 O ATOM 11484 H SER A 727 -9.503 -36.941 10.860 1.00 0.00 H ATOM 11485 HA SER A 727 -7.610 -35.267 9.382 1.00 0.00 H ATOM 11486 1HB SER A 727 -8.996 -37.042 8.213 1.00 0.00 H ATOM 11487 2HB SER A 727 -10.405 -36.021 8.456 1.00 0.00 H ATOM 11488 HG SER A 727 -8.410 -34.545 7.472 1.00 0.00 H ATOM 11489 N GLN A 728 -8.350 -33.117 10.388 1.00 0.45 N ATOM 11490 CA GLN A 728 -8.632 -31.713 10.612 1.00 0.45 C ATOM 11491 C GLN A 728 -7.992 -30.905 9.500 1.00 0.45 C ATOM 11492 O GLN A 728 -6.987 -31.309 8.918 1.00 0.45 O ATOM 11493 CB GLN A 728 -8.071 -31.218 11.971 1.00 0.45 C ATOM 11494 CG GLN A 728 -8.628 -31.985 13.191 1.00 0.45 C ATOM 11495 CD GLN A 728 -10.146 -31.826 13.293 1.00 0.45 C ATOM 11496 OE1 GLN A 728 -10.681 -30.719 13.335 1.00 0.45 O ATOM 11497 NE2 GLN A 728 -10.878 -32.962 13.336 1.00 0.45 N ATOM 11498 H GLN A 728 -7.433 -33.476 10.612 1.00 0.00 H ATOM 11499 HA GLN A 728 -9.713 -31.576 10.626 1.00 0.00 H ATOM 11500 1HB GLN A 728 -6.986 -31.316 11.973 1.00 0.00 H ATOM 11501 2HB GLN A 728 -8.305 -30.161 12.097 1.00 0.00 H ATOM 11502 1HG GLN A 728 -8.389 -33.043 13.082 1.00 0.00 H ATOM 11503 2HG GLN A 728 -8.169 -31.589 14.097 1.00 0.00 H ATOM 11504 1HE2 GLN A 728 -11.876 -32.913 13.403 1.00 0.00 H ATOM 11505 2HE2 GLN A 728 -10.423 -33.852 13.301 1.00 0.00 H ATOM 11506 N THR A 729 -8.566 -29.737 9.165 1.00 0.43 N ATOM 11507 CA THR A 729 -8.054 -28.888 8.097 1.00 0.43 C ATOM 11508 C THR A 729 -6.885 -28.009 8.533 1.00 0.43 C ATOM 11509 O THR A 729 -6.719 -27.665 9.700 1.00 0.43 O ATOM 11510 CB THR A 729 -9.119 -27.987 7.468 1.00 0.43 C ATOM 11511 OG1 THR A 729 -9.694 -27.108 8.424 1.00 0.43 O ATOM 11512 CG2 THR A 729 -10.258 -28.840 6.894 1.00 0.43 C ATOM 11513 H THR A 729 -9.385 -29.441 9.678 1.00 0.00 H ATOM 11514 HA THR A 729 -7.664 -29.527 7.304 1.00 0.00 H ATOM 11515 HB THR A 729 -8.671 -27.397 6.669 1.00 0.00 H ATOM 11516 HG1 THR A 729 -9.290 -27.260 9.282 1.00 0.00 H ATOM 11517 1HG2 THR A 729 -11.011 -28.190 6.449 1.00 0.00 H ATOM 11518 2HG2 THR A 729 -9.862 -29.511 6.132 1.00 0.00 H ATOM 11519 3HG2 THR A 729 -10.712 -29.426 7.692 1.00 0.00 H ATOM 11520 N HIS A 730 -6.033 -27.587 7.575 1.00 0.39 N ATOM 11521 CA HIS A 730 -4.959 -26.632 7.813 1.00 0.39 C ATOM 11522 C HIS A 730 -5.350 -25.225 7.363 1.00 0.39 C ATOM 11523 O HIS A 730 -4.519 -24.336 7.190 1.00 0.39 O ATOM 11524 CB HIS A 730 -3.668 -27.059 7.078 1.00 0.39 C ATOM 11525 CG HIS A 730 -3.254 -28.470 7.363 1.00 0.39 C ATOM 11526 ND1 HIS A 730 -3.851 -29.506 6.671 1.00 0.39 N ATOM 11527 CD2 HIS A 730 -2.268 -28.946 8.166 1.00 0.39 C ATOM 11528 CE1 HIS A 730 -3.213 -30.591 7.064 1.00 0.39 C ATOM 11529 NE2 HIS A 730 -2.243 -30.308 7.968 1.00 0.39 N ATOM 11530 H HIS A 730 -6.161 -27.963 6.647 1.00 0.00 H ATOM 11531 HA HIS A 730 -4.739 -26.590 8.880 1.00 0.00 H ATOM 11532 1HB HIS A 730 -3.810 -26.956 6.002 1.00 0.00 H ATOM 11533 2HB HIS A 730 -2.850 -26.399 7.365 1.00 0.00 H ATOM 11534 HD2 HIS A 730 -1.619 -28.378 8.832 1.00 0.00 H ATOM 11535 HE1 HIS A 730 -3.414 -31.607 6.725 1.00 0.00 H ATOM 11536 HE2 HIS A 730 -1.628 -30.980 8.404 1.00 0.00 H ATOM 11537 N ASN A 731 -6.659 -24.976 7.167 1.00 0.49 N ATOM 11538 CA ASN A 731 -7.191 -23.674 6.806 1.00 0.49 C ATOM 11539 C ASN A 731 -7.300 -22.870 8.098 1.00 0.49 C ATOM 11540 O ASN A 731 -7.873 -23.339 9.075 1.00 0.49 O ATOM 11541 CB ASN A 731 -8.543 -23.821 6.049 1.00 0.49 C ATOM 11542 CG ASN A 731 -9.005 -22.496 5.444 1.00 0.49 C ATOM 11543 OD1 ASN A 731 -9.701 -21.711 6.081 1.00 0.49 O ATOM 11544 ND2 ASN A 731 -8.609 -22.221 4.182 1.00 0.49 N ATOM 11545 H ASN A 731 -7.294 -25.752 7.282 1.00 0.00 H ATOM 11546 HA ASN A 731 -6.476 -23.179 6.146 1.00 0.00 H ATOM 11547 1HB ASN A 731 -8.437 -24.560 5.254 1.00 0.00 H ATOM 11548 2HB ASN A 731 -9.307 -24.186 6.736 1.00 0.00 H ATOM 11549 1HD2 ASN A 731 -8.888 -21.365 3.746 1.00 0.00 H ATOM 11550 2HD2 ASN A 731 -8.038 -22.872 3.683 1.00 0.00 H ATOM 11551 N ASN A 732 -6.675 -21.672 8.135 1.00 0.38 N ATOM 11552 CA ASN A 732 -6.473 -20.873 9.340 1.00 0.38 C ATOM 11553 C ASN A 732 -5.464 -21.497 10.308 1.00 0.38 C ATOM 11554 O ASN A 732 -5.583 -21.406 11.528 1.00 0.38 O ATOM 11555 CB ASN A 732 -7.783 -20.480 10.076 1.00 0.38 C ATOM 11556 CG ASN A 732 -8.768 -19.880 9.082 1.00 0.38 C ATOM 11557 OD1 ASN A 732 -8.500 -18.839 8.481 1.00 0.38 O ATOM 11558 ND2 ASN A 732 -9.929 -20.543 8.884 1.00 0.38 N ATOM 11559 H ASN A 732 -6.332 -21.325 7.250 1.00 0.00 H ATOM 11560 HA ASN A 732 -5.979 -19.941 9.059 1.00 0.00 H ATOM 11561 1HB ASN A 732 -8.213 -21.362 10.551 1.00 0.00 H ATOM 11562 2HB ASN A 732 -7.556 -19.762 10.865 1.00 0.00 H ATOM 11563 1HD2 ASN A 732 -10.605 -20.185 8.239 1.00 0.00 H ATOM 11564 2HD2 ASN A 732 -10.112 -21.390 9.381 1.00 0.00 H ATOM 11565 N LEU A 733 -4.404 -22.131 9.772 1.00 0.52 N ATOM 11566 CA LEU A 733 -3.368 -22.737 10.577 1.00 0.52 C ATOM 11567 C LEU A 733 -2.266 -21.746 10.944 1.00 0.52 C ATOM 11568 O LEU A 733 -1.695 -21.078 10.085 1.00 0.52 O ATOM 11569 CB LEU A 733 -2.738 -23.911 9.799 1.00 0.52 C ATOM 11570 CG LEU A 733 -1.708 -24.732 10.597 1.00 0.52 C ATOM 11571 CD1 LEU A 733 -2.322 -25.545 11.747 1.00 0.52 C ATOM 11572 CD2 LEU A 733 -0.892 -25.641 9.675 1.00 0.52 C ATOM 11573 H LEU A 733 -4.338 -22.182 8.765 1.00 0.00 H ATOM 11574 HA LEU A 733 -3.819 -23.116 11.493 1.00 0.00 H ATOM 11575 1HB LEU A 733 -3.533 -24.582 9.477 1.00 0.00 H ATOM 11576 2HB LEU A 733 -2.244 -23.515 8.912 1.00 0.00 H ATOM 11577 HG LEU A 733 -1.025 -24.056 11.114 1.00 0.00 H ATOM 11578 1HD1 LEU A 733 -1.536 -26.097 12.263 1.00 0.00 H ATOM 11579 2HD1 LEU A 733 -2.812 -24.870 12.450 1.00 0.00 H ATOM 11580 3HD1 LEU A 733 -3.054 -26.246 11.347 1.00 0.00 H ATOM 11581 1HD2 LEU A 733 -0.172 -26.208 10.267 1.00 0.00 H ATOM 11582 2HD2 LEU A 733 -1.560 -26.330 9.159 1.00 0.00 H ATOM 11583 3HD2 LEU A 733 -0.360 -25.033 8.943 1.00 0.00 H ATOM 11584 N TYR A 734 -1.916 -21.644 12.243 1.00 0.49 N ATOM 11585 CA TYR A 734 -0.858 -20.753 12.699 1.00 0.49 C ATOM 11586 C TYR A 734 0.501 -21.452 12.806 1.00 0.49 C ATOM 11587 O TYR A 734 1.545 -20.815 12.714 1.00 0.49 O ATOM 11588 CB TYR A 734 -1.239 -20.179 14.093 1.00 0.49 C ATOM 11589 CG TYR A 734 -2.550 -19.437 14.002 1.00 0.49 C ATOM 11590 CD1 TYR A 734 -2.593 -18.156 13.424 1.00 0.49 C ATOM 11591 CD2 TYR A 734 -3.751 -20.014 14.456 1.00 0.49 C ATOM 11592 CE1 TYR A 734 -3.808 -17.465 13.306 1.00 0.49 C ATOM 11593 CE2 TYR A 734 -4.968 -19.329 14.328 1.00 0.49 C ATOM 11594 CZ TYR A 734 -4.993 -18.052 13.756 1.00 0.49 C ATOM 11595 OH TYR A 734 -6.211 -17.356 13.624 1.00 0.49 O ATOM 11596 H TYR A 734 -2.409 -22.209 12.920 1.00 0.00 H ATOM 11597 HA TYR A 734 -0.765 -19.933 11.986 1.00 0.00 H ATOM 11598 1HB TYR A 734 -1.318 -20.995 14.813 1.00 0.00 H ATOM 11599 2HB TYR A 734 -0.451 -19.511 14.439 1.00 0.00 H ATOM 11600 HD1 TYR A 734 -1.677 -17.690 13.061 1.00 0.00 H ATOM 11601 HD2 TYR A 734 -3.740 -21.003 14.915 1.00 0.00 H ATOM 11602 HE1 TYR A 734 -3.829 -16.473 12.856 1.00 0.00 H ATOM 11603 HE2 TYR A 734 -5.893 -19.791 14.675 1.00 0.00 H ATOM 11604 HH TYR A 734 -6.925 -17.894 13.974 1.00 0.00 H ATOM 11605 N ALA A 735 0.515 -22.798 13.000 1.00 0.58 N ATOM 11606 CA ALA A 735 1.689 -23.678 13.071 1.00 0.58 C ATOM 11607 C ALA A 735 2.845 -23.194 13.956 1.00 0.58 C ATOM 11608 O ALA A 735 4.037 -23.438 13.698 1.00 0.58 O ATOM 11609 CB ALA A 735 2.178 -24.045 11.660 1.00 0.58 C ATOM 11610 H ALA A 735 -0.407 -23.199 13.103 1.00 0.00 H ATOM 11611 HA ALA A 735 1.397 -24.592 13.589 1.00 0.00 H ATOM 11612 1HB ALA A 735 3.049 -24.698 11.735 1.00 0.00 H ATOM 11613 2HB ALA A 735 1.384 -24.562 11.122 1.00 0.00 H ATOM 11614 3HB ALA A 735 2.451 -23.139 11.122 1.00 0.00 H ATOM 11615 N TRP A 736 2.440 -22.543 15.057 1.00 0.45 N ATOM 11616 CA TRP A 736 3.214 -21.752 15.979 1.00 0.45 C ATOM 11617 C TRP A 736 2.194 -21.208 16.978 1.00 0.45 C ATOM 11618 O TRP A 736 1.104 -21.762 17.108 1.00 0.45 O ATOM 11619 CB TRP A 736 4.020 -20.612 15.293 1.00 0.45 C ATOM 11620 CG TRP A 736 5.072 -19.941 16.175 1.00 0.45 C ATOM 11621 CD1 TRP A 736 6.133 -20.527 16.806 1.00 0.45 C ATOM 11622 CD2 TRP A 736 5.011 -18.580 16.624 1.00 0.45 C ATOM 11623 NE1 TRP A 736 6.743 -19.612 17.626 1.00 0.45 N ATOM 11624 CE2 TRP A 736 6.086 -18.412 17.550 1.00 0.45 C ATOM 11625 CE3 TRP A 736 4.138 -17.530 16.354 1.00 0.45 C ATOM 11626 CZ2 TRP A 736 6.272 -17.209 18.198 1.00 0.45 C ATOM 11627 CZ3 TRP A 736 4.331 -16.314 17.022 1.00 0.45 C ATOM 11628 CH2 TRP A 736 5.386 -16.155 17.937 1.00 0.45 C ATOM 11629 H TRP A 736 1.449 -22.655 15.217 1.00 0.00 H ATOM 11630 HA TRP A 736 3.935 -22.403 16.473 1.00 0.00 H ATOM 11631 1HB TRP A 736 4.532 -21.006 14.414 1.00 0.00 H ATOM 11632 2HB TRP A 736 3.335 -19.836 14.952 1.00 0.00 H ATOM 11633 HD1 TRP A 736 6.442 -21.563 16.675 1.00 0.00 H ATOM 11634 HE1 TRP A 736 7.553 -19.786 18.203 1.00 0.00 H ATOM 11635 HE3 TRP A 736 3.326 -17.648 15.638 1.00 0.00 H ATOM 11636 HZ2 TRP A 736 7.086 -17.051 18.905 1.00 0.00 H ATOM 11637 HZ3 TRP A 736 3.644 -15.493 16.816 1.00 0.00 H ATOM 11638 HH2 TRP A 736 5.520 -15.204 18.452 1.00 0.00 H ATOM 11639 N GLY A 737 2.515 -20.122 17.710 1.00 0.54 N ATOM 11640 CA GLY A 737 1.708 -19.629 18.819 1.00 0.54 C ATOM 11641 C GLY A 737 2.425 -19.800 20.127 1.00 0.54 C ATOM 11642 O GLY A 737 1.792 -19.724 21.173 1.00 0.54 O ATOM 11643 H GLY A 737 3.365 -19.635 17.465 1.00 0.00 H ATOM 11644 1HA GLY A 737 1.478 -18.575 18.661 1.00 0.00 H ATOM 11645 2HA GLY A 737 0.760 -20.165 18.846 1.00 0.00 H ATOM 11646 N GLN A 738 3.755 -20.041 20.061 1.00 0.34 N ATOM 11647 CA GLN A 738 4.724 -20.168 21.142 1.00 0.34 C ATOM 11648 C GLN A 738 5.106 -21.618 21.379 1.00 0.34 C ATOM 11649 O GLN A 738 6.007 -22.126 20.721 1.00 0.34 O ATOM 11650 CB GLN A 738 4.386 -19.412 22.456 1.00 0.34 C ATOM 11651 CG GLN A 738 5.518 -19.391 23.516 1.00 0.34 C ATOM 11652 CD GLN A 738 6.789 -18.705 23.012 1.00 0.34 C ATOM 11653 OE1 GLN A 738 6.760 -17.601 22.470 1.00 0.34 O ATOM 11654 NE2 GLN A 738 7.961 -19.360 23.189 1.00 0.34 N ATOM 11655 H GLN A 738 4.069 -20.138 19.106 1.00 0.00 H ATOM 11656 HA GLN A 738 5.677 -19.763 20.802 1.00 0.00 H ATOM 11657 1HB GLN A 738 4.136 -18.376 22.225 1.00 0.00 H ATOM 11658 2HB GLN A 738 3.511 -19.864 22.922 1.00 0.00 H ATOM 11659 1HG GLN A 738 5.168 -18.851 24.396 1.00 0.00 H ATOM 11660 2HG GLN A 738 5.770 -20.417 23.784 1.00 0.00 H ATOM 11661 1HE2 GLN A 738 8.817 -18.948 22.874 1.00 0.00 H ATOM 11662 2HE2 GLN A 738 7.972 -20.255 23.635 1.00 0.00 H ATOM 11663 N GLU A 739 4.443 -22.298 22.336 1.00 0.32 N ATOM 11664 CA GLU A 739 4.597 -23.706 22.635 1.00 0.32 C ATOM 11665 C GLU A 739 3.958 -24.564 21.555 1.00 0.32 C ATOM 11666 O GLU A 739 4.495 -25.574 21.115 1.00 0.32 O ATOM 11667 CB GLU A 739 3.935 -23.983 23.999 1.00 0.32 C ATOM 11668 CG GLU A 739 4.556 -23.181 25.171 1.00 0.32 C ATOM 11669 CD GLU A 739 3.889 -23.523 26.502 1.00 0.32 C ATOM 11670 OE1 GLU A 739 2.829 -24.195 26.486 1.00 0.32 O ATOM 11671 OE2 GLU A 739 4.452 -23.096 27.542 1.00 0.32 O ATOM 11672 H GLU A 739 3.788 -21.750 22.875 1.00 0.00 H ATOM 11673 HA GLU A 739 5.663 -23.933 22.690 1.00 0.00 H ATOM 11674 1HB GLU A 739 2.874 -23.739 23.945 1.00 0.00 H ATOM 11675 2HB GLU A 739 4.014 -25.044 24.234 1.00 0.00 H ATOM 11676 1HG GLU A 739 5.620 -23.407 25.229 1.00 0.00 H ATOM 11677 2HG GLU A 739 4.449 -22.116 24.966 1.00 0.00 H ATOM 11678 N THR A 740 2.770 -24.133 21.080 1.00 0.36 N ATOM 11679 CA THR A 740 2.083 -24.667 19.911 1.00 0.36 C ATOM 11680 C THR A 740 2.941 -24.562 18.679 1.00 0.36 C ATOM 11681 O THR A 740 3.631 -23.575 18.451 1.00 0.36 O ATOM 11682 CB THR A 740 0.712 -24.039 19.682 1.00 0.36 C ATOM 11683 OG1 THR A 740 -0.010 -24.207 20.898 1.00 0.36 O ATOM 11684 CG2 THR A 740 -0.037 -24.775 18.555 1.00 0.36 C ATOM 11685 H THR A 740 2.346 -23.377 21.598 1.00 0.00 H ATOM 11686 HA THR A 740 1.930 -25.736 20.058 1.00 0.00 H ATOM 11687 HB THR A 740 0.833 -22.991 19.408 1.00 0.00 H ATOM 11688 HG1 THR A 740 0.542 -24.663 21.537 1.00 0.00 H ATOM 11689 1HG2 THR A 740 -1.013 -24.314 18.405 1.00 0.00 H ATOM 11690 2HG2 THR A 740 0.541 -24.711 17.633 1.00 0.00 H ATOM 11691 3HG2 THR A 740 -0.168 -25.821 18.828 1.00 0.00 H ATOM 11692 N GLY A 741 2.975 -25.607 17.830 1.00 0.31 N ATOM 11693 CA GLY A 741 3.936 -25.586 16.749 1.00 0.31 C ATOM 11694 C GLY A 741 5.286 -25.994 17.293 1.00 0.31 C ATOM 11695 O GLY A 741 5.442 -27.141 17.680 1.00 0.31 O ATOM 11696 H GLY A 741 2.356 -26.399 17.923 1.00 0.00 H ATOM 11697 1HA GLY A 741 3.611 -26.265 15.961 1.00 0.00 H ATOM 11698 2HA GLY A 741 3.975 -24.587 16.317 1.00 0.00 H ATOM 11699 N ALA A 742 6.295 -25.095 17.291 1.00 0.28 N ATOM 11700 CA ALA A 742 7.691 -25.414 17.548 1.00 0.28 C ATOM 11701 C ALA A 742 8.148 -25.166 18.990 1.00 0.28 C ATOM 11702 O ALA A 742 7.327 -24.812 19.855 1.00 0.28 O ATOM 11703 CB ALA A 742 8.530 -24.652 16.499 1.00 0.28 C ATOM 11704 H ALA A 742 6.038 -24.139 17.094 1.00 0.00 H ATOM 11705 HA ALA A 742 7.820 -26.490 17.431 1.00 0.00 H ATOM 11706 1HB ALA A 742 9.588 -24.864 16.655 1.00 0.00 H ATOM 11707 2HB ALA A 742 8.240 -24.974 15.498 1.00 0.00 H ATOM 11708 3HB ALA A 742 8.355 -23.583 16.601 1.00 0.00 H ATOM 11709 N PRO A 743 9.435 -25.290 19.297 1.00 0.34 N ATOM 11710 CA PRO A 743 9.806 -25.697 20.653 1.00 0.34 C ATOM 11711 C PRO A 743 9.190 -26.818 21.374 1.00 0.34 C ATOM 11712 O PRO A 743 9.831 -27.943 21.385 1.00 0.34 O ATOM 11713 CB PRO A 743 9.815 -24.370 21.566 1.00 0.34 C ATOM 11714 CG PRO A 743 10.251 -23.326 20.548 1.00 0.34 C ATOM 11715 CD PRO A 743 10.114 -24.010 19.143 1.00 0.34 C ATOM 11716 HA PRO A 743 10.818 -26.128 20.637 1.00 0.00 H ATOM 11717 1HB PRO A 743 8.816 -24.200 21.993 1.00 0.00 H ATOM 11718 2HB PRO A 743 10.508 -24.499 22.411 1.00 0.00 H ATOM 11719 1HG PRO A 743 9.621 -22.428 20.630 1.00 0.00 H ATOM 11720 2HG PRO A 743 11.285 -23.007 20.749 1.00 0.00 H ATOM 11721 1HD PRO A 743 9.514 -23.369 18.480 1.00 0.00 H ATOM 11722 2HD PRO A 743 11.114 -24.180 18.718 1.00 0.00 H ATOM 11723 N ILE A 744 8.036 -26.636 21.931 1.00 0.44 N ATOM 11724 CA ILE A 744 7.298 -27.545 22.758 1.00 0.44 C ATOM 11725 C ILE A 744 6.535 -28.437 21.821 1.00 0.44 C ATOM 11726 O ILE A 744 6.332 -28.192 20.639 1.00 0.44 O ATOM 11727 CB ILE A 744 6.389 -26.893 23.833 1.00 0.44 C ATOM 11728 CG1 ILE A 744 7.201 -26.000 24.802 1.00 0.44 C ATOM 11729 CG2 ILE A 744 5.481 -27.844 24.672 1.00 0.44 C ATOM 11730 CD1 ILE A 744 8.182 -26.744 25.719 1.00 0.44 C ATOM 11731 H ILE A 744 7.646 -25.726 21.730 1.00 0.00 H ATOM 11732 HA ILE A 744 8.006 -28.170 23.301 1.00 0.00 H ATOM 11733 HB ILE A 744 5.709 -26.188 23.355 1.00 0.00 H ATOM 11734 1HG1 ILE A 744 7.777 -25.273 24.230 1.00 0.00 H ATOM 11735 2HG1 ILE A 744 6.517 -25.443 25.442 1.00 0.00 H ATOM 11736 1HG2 ILE A 744 4.901 -27.259 25.384 1.00 0.00 H ATOM 11737 2HG2 ILE A 744 4.806 -28.381 24.007 1.00 0.00 H ATOM 11738 3HG2 ILE A 744 6.104 -28.559 25.211 1.00 0.00 H ATOM 11739 1HD1 ILE A 744 8.699 -26.026 26.357 1.00 0.00 H ATOM 11740 2HD1 ILE A 744 7.634 -27.453 26.340 1.00 0.00 H ATOM 11741 3HD1 ILE A 744 8.911 -27.280 25.113 1.00 0.00 H ATOM 11742 N LEU A 745 6.164 -29.587 22.355 1.00 0.50 N ATOM 11743 CA LEU A 745 5.420 -30.606 21.702 1.00 0.50 C ATOM 11744 C LEU A 745 4.022 -30.170 21.320 1.00 0.50 C ATOM 11745 O LEU A 745 3.220 -29.773 22.160 1.00 0.50 O ATOM 11746 CB LEU A 745 5.333 -31.768 22.693 1.00 0.50 C ATOM 11747 CG LEU A 745 6.540 -32.704 22.634 1.00 0.50 C ATOM 11748 CD1 LEU A 745 7.905 -32.055 22.935 1.00 0.50 C ATOM 11749 CD2 LEU A 745 6.210 -33.835 23.581 1.00 0.50 C ATOM 11750 H LEU A 745 6.450 -29.724 23.314 1.00 0.00 H ATOM 11751 HA LEU A 745 5.958 -30.905 20.803 1.00 0.00 H ATOM 11752 1HB LEU A 745 5.250 -31.361 23.699 1.00 0.00 H ATOM 11753 2HB LEU A 745 4.430 -32.340 22.479 1.00 0.00 H ATOM 11754 HG LEU A 745 6.672 -33.062 21.613 1.00 0.00 H ATOM 11755 1HD1 LEU A 745 8.689 -32.809 22.865 1.00 0.00 H ATOM 11756 2HD1 LEU A 745 8.099 -31.263 22.212 1.00 0.00 H ATOM 11757 3HD1 LEU A 745 7.894 -31.636 23.940 1.00 0.00 H ATOM 11758 1HD2 LEU A 745 7.032 -34.551 23.593 1.00 0.00 H ATOM 11759 2HD2 LEU A 745 6.061 -33.436 24.585 1.00 0.00 H ATOM 11760 3HD2 LEU A 745 5.299 -34.333 23.250 1.00 0.00 H ATOM 11761 N THR A 746 3.694 -30.293 20.022 1.00 0.64 N ATOM 11762 CA THR A 746 2.354 -30.095 19.496 1.00 0.64 C ATOM 11763 C THR A 746 1.323 -31.046 20.087 1.00 0.64 C ATOM 11764 O THR A 746 1.579 -32.241 20.293 1.00 0.64 O ATOM 11765 CB THR A 746 2.337 -30.149 17.970 1.00 0.64 C ATOM 11766 OG1 THR A 746 1.136 -29.618 17.428 1.00 0.64 O ATOM 11767 CG2 THR A 746 2.518 -31.577 17.432 1.00 0.64 C ATOM 11768 H THR A 746 4.440 -30.541 19.388 1.00 0.00 H ATOM 11769 HA THR A 746 2.004 -29.109 19.804 1.00 0.00 H ATOM 11770 HB THR A 746 3.144 -29.532 17.575 1.00 0.00 H ATOM 11771 HG1 THR A 746 0.565 -29.327 18.143 1.00 0.00 H ATOM 11772 1HG2 THR A 746 2.499 -31.560 16.343 1.00 0.00 H ATOM 11773 2HG2 THR A 746 3.473 -31.976 17.773 1.00 0.00 H ATOM 11774 3HG2 THR A 746 1.709 -32.208 17.799 1.00 0.00 H ATOM 11775 N ASP A 747 0.147 -30.472 20.398 1.00 0.65 N ATOM 11776 CA ASP A 747 -1.089 -31.057 20.868 1.00 0.65 C ATOM 11777 C ASP A 747 -1.627 -32.224 20.010 1.00 0.65 C ATOM 11778 O ASP A 747 -1.031 -32.618 19.003 1.00 0.65 O ATOM 11779 CB ASP A 747 -2.066 -29.859 20.985 1.00 0.65 C ATOM 11780 CG ASP A 747 -3.243 -30.141 21.898 1.00 0.65 C ATOM 11781 OD1 ASP A 747 -3.287 -31.247 22.490 1.00 0.65 O ATOM 11782 OD2 ASP A 747 -4.102 -29.237 22.018 1.00 0.65 O ATOM 11783 H ASP A 747 0.198 -29.472 20.261 1.00 0.00 H ATOM 11784 HA ASP A 747 -0.906 -31.518 21.839 1.00 0.00 H ATOM 11785 1HB ASP A 747 -1.532 -28.989 21.366 1.00 0.00 H ATOM 11786 2HB ASP A 747 -2.447 -29.602 19.996 1.00 0.00 H ATOM 11787 N ASP A 748 -2.770 -32.846 20.373 1.00 0.58 N ATOM 11788 CA ASP A 748 -3.320 -33.943 19.599 1.00 0.58 C ATOM 11789 C ASP A 748 -4.091 -33.427 18.367 1.00 0.58 C ATOM 11790 O ASP A 748 -5.254 -33.036 18.383 1.00 0.58 O ATOM 11791 CB ASP A 748 -3.896 -35.088 20.498 1.00 0.58 C ATOM 11792 CG ASP A 748 -5.381 -35.409 20.445 1.00 0.58 C ATOM 11793 OD1 ASP A 748 -6.007 -35.500 21.525 1.00 0.58 O ATOM 11794 OD2 ASP A 748 -5.856 -35.787 19.337 1.00 0.58 O ATOM 11795 H ASP A 748 -3.255 -32.540 21.205 1.00 0.00 H ATOM 11796 HA ASP A 748 -2.522 -34.371 18.992 1.00 0.00 H ATOM 11797 1HB ASP A 748 -3.395 -36.026 20.258 1.00 0.00 H ATOM 11798 2HB ASP A 748 -3.691 -34.866 21.546 1.00 0.00 H ATOM 11799 N VAL A 749 -3.368 -33.362 17.230 1.00 0.75 N ATOM 11800 CA VAL A 749 -3.886 -32.967 15.930 1.00 0.75 C ATOM 11801 C VAL A 749 -3.571 -34.111 14.975 1.00 0.75 C ATOM 11802 O VAL A 749 -3.202 -35.203 15.399 1.00 0.75 O ATOM 11803 CB VAL A 749 -3.337 -31.636 15.394 1.00 0.75 C ATOM 11804 CG1 VAL A 749 -4.449 -30.912 14.604 1.00 0.75 C ATOM 11805 CG2 VAL A 749 -2.868 -30.733 16.553 1.00 0.75 C ATOM 11806 H VAL A 749 -2.393 -33.613 17.316 1.00 0.00 H ATOM 11807 HA VAL A 749 -4.967 -32.847 16.010 1.00 0.00 H ATOM 11808 HB VAL A 749 -2.492 -31.840 14.736 1.00 0.00 H ATOM 11809 1HG1 VAL A 749 -4.065 -29.965 14.221 1.00 0.00 H ATOM 11810 2HG1 VAL A 749 -4.769 -31.537 13.771 1.00 0.00 H ATOM 11811 3HG1 VAL A 749 -5.296 -30.719 15.262 1.00 0.00 H ATOM 11812 1HG2 VAL A 749 -2.482 -29.797 16.152 1.00 0.00 H ATOM 11813 2HG2 VAL A 749 -3.708 -30.526 17.216 1.00 0.00 H ATOM 11814 3HG2 VAL A 749 -2.080 -31.239 17.112 1.00 0.00 H ATOM 11815 N SER A 750 -3.723 -33.936 13.647 1.00 0.81 N ATOM 11816 CA SER A 750 -3.386 -34.970 12.676 1.00 0.81 C ATOM 11817 C SER A 750 -1.901 -35.305 12.577 1.00 0.81 C ATOM 11818 O SER A 750 -1.024 -34.490 12.864 1.00 0.81 O ATOM 11819 CB SER A 750 -3.969 -34.684 11.263 1.00 0.81 C ATOM 11820 OG SER A 750 -3.183 -33.784 10.476 1.00 0.81 O ATOM 11821 H SER A 750 -4.085 -33.052 13.318 1.00 0.00 H ATOM 11822 HA SER A 750 -3.806 -35.917 13.019 1.00 0.00 H ATOM 11823 1HB SER A 750 -4.062 -35.619 10.711 1.00 0.00 H ATOM 11824 2HB SER A 750 -4.968 -34.261 11.360 1.00 0.00 H ATOM 11825 HG SER A 750 -2.430 -33.543 11.022 1.00 0.00 H ATOM 11826 N LEU A 751 -1.574 -36.532 12.124 1.00 0.84 N ATOM 11827 CA LEU A 751 -0.224 -36.982 11.829 1.00 0.84 C ATOM 11828 C LEU A 751 0.481 -36.102 10.809 1.00 0.84 C ATOM 11829 O LEU A 751 1.679 -35.859 10.915 1.00 0.84 O ATOM 11830 CB LEU A 751 -0.212 -38.456 11.348 1.00 0.84 C ATOM 11831 CG LEU A 751 1.184 -39.037 11.016 1.00 0.84 C ATOM 11832 CD1 LEU A 751 2.138 -39.013 12.215 1.00 0.84 C ATOM 11833 CD2 LEU A 751 1.072 -40.477 10.503 1.00 0.84 C ATOM 11834 H LEU A 751 -2.346 -37.170 11.987 1.00 0.00 H ATOM 11835 HA LEU A 751 0.369 -36.916 12.740 1.00 0.00 H ATOM 11836 1HB LEU A 751 -0.656 -39.078 12.124 1.00 0.00 H ATOM 11837 2HB LEU A 751 -0.828 -38.534 10.452 1.00 0.00 H ATOM 11838 HG LEU A 751 1.659 -38.428 10.246 1.00 0.00 H ATOM 11839 1HD1 LEU A 751 3.101 -39.432 11.923 1.00 0.00 H ATOM 11840 2HD1 LEU A 751 2.277 -37.984 12.548 1.00 0.00 H ATOM 11841 3HD1 LEU A 751 1.717 -39.604 13.027 1.00 0.00 H ATOM 11842 1HD2 LEU A 751 2.067 -40.861 10.276 1.00 0.00 H ATOM 11843 2HD2 LEU A 751 0.607 -41.100 11.267 1.00 0.00 H ATOM 11844 3HD2 LEU A 751 0.462 -40.494 9.599 1.00 0.00 H ATOM 11845 N GLN A 752 -0.250 -35.553 9.815 1.00 0.77 N ATOM 11846 CA GLN A 752 0.295 -34.561 8.903 1.00 0.77 C ATOM 11847 C GLN A 752 0.766 -33.302 9.623 1.00 0.77 C ATOM 11848 O GLN A 752 1.905 -32.880 9.457 1.00 0.77 O ATOM 11849 CB GLN A 752 -0.767 -34.196 7.837 1.00 0.77 C ATOM 11850 CG GLN A 752 -0.331 -33.132 6.799 1.00 0.77 C ATOM 11851 CD GLN A 752 0.817 -33.617 5.903 1.00 0.77 C ATOM 11852 OE1 GLN A 752 0.950 -34.805 5.606 1.00 0.77 O ATOM 11853 NE2 GLN A 752 1.648 -32.668 5.436 1.00 0.77 N ATOM 11854 H GLN A 752 -1.211 -35.846 9.706 1.00 0.00 H ATOM 11855 HA GLN A 752 1.166 -34.990 8.407 1.00 0.00 H ATOM 11856 1HB GLN A 752 -1.050 -35.092 7.284 1.00 0.00 H ATOM 11857 2HB GLN A 752 -1.663 -33.820 8.331 1.00 0.00 H ATOM 11858 1HG GLN A 752 -1.182 -32.891 6.161 1.00 0.00 H ATOM 11859 2HG GLN A 752 0.004 -32.239 7.327 1.00 0.00 H ATOM 11860 1HE2 GLN A 752 2.416 -32.921 4.846 1.00 0.00 H ATOM 11861 2HE2 GLN A 752 1.499 -31.709 5.677 1.00 0.00 H ATOM 11862 N VAL A 753 -0.055 -32.738 10.540 1.00 0.75 N ATOM 11863 CA VAL A 753 0.337 -31.600 11.369 1.00 0.75 C ATOM 11864 C VAL A 753 1.540 -31.930 12.241 1.00 0.75 C ATOM 11865 O VAL A 753 2.478 -31.145 12.348 1.00 0.75 O ATOM 11866 CB VAL A 753 -0.809 -31.103 12.258 1.00 0.75 C ATOM 11867 CG1 VAL A 753 -0.375 -29.902 13.126 1.00 0.75 C ATOM 11868 CG2 VAL A 753 -2.010 -30.671 11.398 1.00 0.75 C ATOM 11869 H VAL A 753 -0.980 -33.130 10.648 1.00 0.00 H ATOM 11870 HA VAL A 753 0.629 -30.778 10.713 1.00 0.00 H ATOM 11871 HB VAL A 753 -1.117 -31.909 12.923 1.00 0.00 H ATOM 11872 1HG1 VAL A 753 -1.213 -29.577 13.743 1.00 0.00 H ATOM 11873 2HG1 VAL A 753 0.454 -30.199 13.768 1.00 0.00 H ATOM 11874 3HG1 VAL A 753 -0.061 -29.082 12.481 1.00 0.00 H ATOM 11875 1HG2 VAL A 753 -2.814 -30.322 12.045 1.00 0.00 H ATOM 11876 2HG2 VAL A 753 -1.707 -29.865 10.728 1.00 0.00 H ATOM 11877 3HG2 VAL A 753 -2.361 -31.519 10.809 1.00 0.00 H ATOM 11878 N PHE A 754 1.571 -33.130 12.855 1.00 0.81 N ATOM 11879 CA PHE A 754 2.717 -33.616 13.602 1.00 0.81 C ATOM 11880 C PHE A 754 3.987 -33.771 12.769 1.00 0.81 C ATOM 11881 O PHE A 754 5.048 -33.292 13.159 1.00 0.81 O ATOM 11882 CB PHE A 754 2.331 -34.970 14.262 1.00 0.81 C ATOM 11883 CG PHE A 754 3.421 -35.548 15.125 1.00 0.81 C ATOM 11884 CD1 PHE A 754 3.759 -34.948 16.347 1.00 0.81 C ATOM 11885 CD2 PHE A 754 4.120 -36.695 14.713 1.00 0.81 C ATOM 11886 CE1 PHE A 754 4.791 -35.470 17.133 1.00 0.81 C ATOM 11887 CE2 PHE A 754 5.134 -37.240 15.509 1.00 0.81 C ATOM 11888 CZ PHE A 754 5.469 -36.622 16.718 1.00 0.81 C ATOM 11889 H PHE A 754 0.748 -33.711 12.784 1.00 0.00 H ATOM 11890 HA PHE A 754 2.961 -32.887 14.376 1.00 0.00 H ATOM 11891 1HB PHE A 754 1.442 -34.834 14.876 1.00 0.00 H ATOM 11892 2HB PHE A 754 2.086 -35.695 13.487 1.00 0.00 H ATOM 11893 HD1 PHE A 754 3.207 -34.068 16.679 1.00 0.00 H ATOM 11894 HD2 PHE A 754 3.854 -37.171 13.769 1.00 0.00 H ATOM 11895 HE1 PHE A 754 5.066 -34.979 18.066 1.00 0.00 H ATOM 11896 HE2 PHE A 754 5.664 -38.139 15.193 1.00 0.00 H ATOM 11897 HZ PHE A 754 6.261 -37.041 17.337 1.00 0.00 H ATOM 11898 N MET A 755 3.941 -34.413 11.588 1.00 0.82 N ATOM 11899 CA MET A 755 5.160 -34.608 10.831 1.00 0.82 C ATOM 11900 C MET A 755 5.628 -33.399 10.038 1.00 0.82 C ATOM 11901 O MET A 755 6.835 -33.219 9.890 1.00 0.82 O ATOM 11902 CB MET A 755 5.144 -35.887 9.976 1.00 0.82 C ATOM 11903 CG MET A 755 5.159 -37.162 10.849 1.00 0.82 C ATOM 11904 SD MET A 755 5.967 -38.608 10.096 1.00 0.82 S ATOM 11905 CE MET A 755 4.846 -38.792 8.685 1.00 0.82 C ATOM 11906 H MET A 755 3.070 -34.763 11.217 1.00 0.00 H ATOM 11907 HA MET A 755 5.991 -34.696 11.531 1.00 0.00 H ATOM 11908 1HB MET A 755 4.254 -35.894 9.348 1.00 0.00 H ATOM 11909 2HB MET A 755 6.011 -35.894 9.314 1.00 0.00 H ATOM 11910 1HG MET A 755 5.679 -36.956 11.784 1.00 0.00 H ATOM 11911 2HG MET A 755 4.136 -37.454 11.085 1.00 0.00 H ATOM 11912 1HE MET A 755 5.163 -39.639 8.075 1.00 0.00 H ATOM 11913 2HE MET A 755 3.831 -38.964 9.046 1.00 0.00 H ATOM 11914 3HE MET A 755 4.867 -37.883 8.082 1.00 0.00 H ATOM 11915 N ASP A 756 4.735 -32.490 9.581 1.00 0.79 N ATOM 11916 CA ASP A 756 5.128 -31.192 9.036 1.00 0.79 C ATOM 11917 C ASP A 756 5.869 -30.401 10.084 1.00 0.79 C ATOM 11918 O ASP A 756 6.901 -29.765 9.857 1.00 0.79 O ATOM 11919 CB ASP A 756 3.874 -30.367 8.662 1.00 0.79 C ATOM 11920 CG ASP A 756 3.300 -30.872 7.363 1.00 0.79 C ATOM 11921 OD1 ASP A 756 4.050 -31.505 6.572 1.00 0.79 O ATOM 11922 OD2 ASP A 756 2.088 -30.619 7.134 1.00 0.79 O ATOM 11923 H ASP A 756 3.755 -32.729 9.624 1.00 0.00 H ATOM 11924 HA ASP A 756 5.719 -31.360 8.135 1.00 0.00 H ATOM 11925 1HB ASP A 756 3.134 -30.448 9.459 1.00 0.00 H ATOM 11926 2HB ASP A 756 4.145 -29.314 8.572 1.00 0.00 H ATOM 11927 N HIS A 757 5.334 -30.482 11.310 1.00 0.75 N ATOM 11928 CA HIS A 757 5.938 -29.879 12.463 1.00 0.75 C ATOM 11929 C HIS A 757 7.310 -30.459 12.850 1.00 0.75 C ATOM 11930 O HIS A 757 8.274 -29.712 13.018 1.00 0.75 O ATOM 11931 CB HIS A 757 4.958 -29.924 13.656 1.00 0.75 C ATOM 11932 CG HIS A 757 5.486 -29.065 14.733 1.00 0.75 C ATOM 11933 ND1 HIS A 757 6.288 -29.706 15.643 1.00 0.75 N ATOM 11934 CD2 HIS A 757 5.890 -27.784 14.558 1.00 0.75 C ATOM 11935 CE1 HIS A 757 7.181 -28.818 15.994 1.00 0.75 C ATOM 11936 NE2 HIS A 757 7.003 -27.645 15.346 1.00 0.75 N ATOM 11937 H HIS A 757 4.468 -30.991 11.417 1.00 0.00 H ATOM 11938 HA HIS A 757 6.171 -28.836 12.249 1.00 0.00 H ATOM 11939 1HB HIS A 757 3.975 -29.581 13.332 1.00 0.00 H ATOM 11940 2HB HIS A 757 4.850 -30.953 13.999 1.00 0.00 H ATOM 11941 HD2 HIS A 757 5.462 -27.026 13.902 1.00 0.00 H ATOM 11942 HE1 HIS A 757 7.984 -28.971 16.715 1.00 0.00 H ATOM 11943 HE2 HIS A 757 7.587 -26.826 15.435 1.00 0.00 H ATOM 11944 N LEU A 758 7.440 -31.801 12.932 1.00 0.83 N ATOM 11945 CA LEU A 758 8.661 -32.541 13.231 1.00 0.83 C ATOM 11946 C LEU A 758 9.818 -32.267 12.281 1.00 0.83 C ATOM 11947 O LEU A 758 10.960 -32.076 12.699 1.00 0.83 O ATOM 11948 CB LEU A 758 8.313 -34.054 13.162 1.00 0.83 C ATOM 11949 CG LEU A 758 9.464 -35.084 13.212 1.00 0.83 C ATOM 11950 CD1 LEU A 758 10.270 -34.986 14.508 1.00 0.83 C ATOM 11951 CD2 LEU A 758 8.893 -36.498 13.034 1.00 0.83 C ATOM 11952 H LEU A 758 6.585 -32.311 12.763 1.00 0.00 H ATOM 11953 HA LEU A 758 8.988 -32.277 14.237 1.00 0.00 H ATOM 11954 1HB LEU A 758 7.653 -34.297 13.993 1.00 0.00 H ATOM 11955 2HB LEU A 758 7.776 -34.244 12.232 1.00 0.00 H ATOM 11956 HG LEU A 758 10.174 -34.875 12.411 1.00 0.00 H ATOM 11957 1HD1 LEU A 758 11.068 -35.729 14.498 1.00 0.00 H ATOM 11958 2HD1 LEU A 758 10.705 -33.989 14.592 1.00 0.00 H ATOM 11959 3HD1 LEU A 758 9.615 -35.169 15.359 1.00 0.00 H ATOM 11960 1HD2 LEU A 758 9.705 -37.225 13.068 1.00 0.00 H ATOM 11961 2HD2 LEU A 758 8.184 -36.708 13.835 1.00 0.00 H ATOM 11962 3HD2 LEU A 758 8.385 -36.567 12.072 1.00 0.00 H ATOM 11963 N LYS A 759 9.553 -32.215 10.960 1.00 0.82 N ATOM 11964 CA LYS A 759 10.573 -32.006 9.947 1.00 0.82 C ATOM 11965 C LYS A 759 11.316 -30.694 10.087 1.00 0.82 C ATOM 11966 O LYS A 759 12.536 -30.649 9.963 1.00 0.82 O ATOM 11967 CB LYS A 759 9.959 -32.090 8.537 1.00 0.82 C ATOM 11968 CG LYS A 759 9.537 -33.514 8.167 1.00 0.82 C ATOM 11969 CD LYS A 759 8.870 -33.548 6.789 1.00 0.82 C ATOM 11970 CE LYS A 759 8.254 -34.899 6.444 1.00 0.82 C ATOM 11971 NZ LYS A 759 7.632 -34.797 5.110 1.00 0.82 N ATOM 11972 H LYS A 759 8.591 -32.328 10.674 1.00 0.00 H ATOM 11973 HA LYS A 759 11.325 -32.789 10.047 1.00 0.00 H ATOM 11974 1HB LYS A 759 9.088 -31.438 8.480 1.00 0.00 H ATOM 11975 2HB LYS A 759 10.683 -31.735 7.804 1.00 0.00 H ATOM 11976 1HG LYS A 759 10.414 -34.163 8.155 1.00 0.00 H ATOM 11977 2HG LYS A 759 8.838 -33.892 8.912 1.00 0.00 H ATOM 11978 1HD LYS A 759 8.077 -32.799 6.750 1.00 0.00 H ATOM 11979 2HD LYS A 759 9.607 -33.312 6.022 1.00 0.00 H ATOM 11980 1HE LYS A 759 9.029 -35.664 6.449 1.00 0.00 H ATOM 11981 2HE LYS A 759 7.510 -35.162 7.195 1.00 0.00 H ATOM 11982 1HZ LYS A 759 7.217 -35.685 4.863 1.00 0.00 H ATOM 11983 2HZ LYS A 759 6.916 -34.084 5.125 1.00 0.00 H ATOM 11984 3HZ LYS A 759 8.335 -34.554 4.427 1.00 0.00 H ATOM 11985 N LYS A 760 10.622 -29.587 10.416 1.00 0.78 N ATOM 11986 CA LYS A 760 11.296 -28.314 10.593 1.00 0.78 C ATOM 11987 C LYS A 760 12.126 -28.210 11.869 1.00 0.78 C ATOM 11988 O LYS A 760 12.945 -27.305 11.996 1.00 0.78 O ATOM 11989 CB LYS A 760 10.347 -27.097 10.446 1.00 0.78 C ATOM 11990 CG LYS A 760 9.207 -27.006 11.474 1.00 0.78 C ATOM 11991 CD LYS A 760 8.499 -25.634 11.453 1.00 0.78 C ATOM 11992 CE LYS A 760 7.314 -25.545 12.426 1.00 0.78 C ATOM 11993 NZ LYS A 760 6.716 -24.185 12.457 1.00 0.78 N ATOM 11994 H LYS A 760 9.621 -29.636 10.543 1.00 0.00 H ATOM 11995 HA LYS A 760 12.066 -28.220 9.827 1.00 0.00 H ATOM 11996 1HB LYS A 760 10.923 -26.174 10.524 1.00 0.00 H ATOM 11997 2HB LYS A 760 9.887 -27.112 9.458 1.00 0.00 H ATOM 11998 1HG LYS A 760 8.466 -27.778 11.265 1.00 0.00 H ATOM 11999 2HG LYS A 760 9.606 -27.171 12.474 1.00 0.00 H ATOM 12000 1HD LYS A 760 9.212 -24.852 11.719 1.00 0.00 H ATOM 12001 2HD LYS A 760 8.124 -25.434 10.450 1.00 0.00 H ATOM 12002 1HE LYS A 760 6.546 -26.258 12.130 1.00 0.00 H ATOM 12003 2HE LYS A 760 7.649 -25.802 13.431 1.00 0.00 H ATOM 12004 1HZ LYS A 760 5.943 -24.172 13.108 1.00 0.00 H ATOM 12005 2HZ LYS A 760 7.414 -23.516 12.750 1.00 0.00 H ATOM 12006 3HZ LYS A 760 6.383 -23.942 11.535 1.00 0.00 H ATOM 12007 N LEU A 761 11.979 -29.151 12.828 1.00 0.79 N ATOM 12008 CA LEU A 761 12.816 -29.178 14.015 1.00 0.79 C ATOM 12009 C LEU A 761 13.998 -30.133 13.877 1.00 0.79 C ATOM 12010 O LEU A 761 14.866 -30.194 14.744 1.00 0.79 O ATOM 12011 CB LEU A 761 12.001 -29.627 15.255 1.00 0.79 C ATOM 12012 CG LEU A 761 10.774 -28.769 15.627 1.00 0.79 C ATOM 12013 CD1 LEU A 761 10.357 -29.105 17.067 1.00 0.79 C ATOM 12014 CD2 LEU A 761 11.054 -27.266 15.517 1.00 0.79 C ATOM 12015 H LEU A 761 11.265 -29.855 12.713 1.00 0.00 H ATOM 12016 HA LEU A 761 13.193 -28.172 14.196 1.00 0.00 H ATOM 12017 1HB LEU A 761 11.645 -30.642 15.088 1.00 0.00 H ATOM 12018 2HB LEU A 761 12.663 -29.634 16.121 1.00 0.00 H ATOM 12019 HG LEU A 761 9.948 -29.006 14.957 1.00 0.00 H ATOM 12020 1HD1 LEU A 761 9.490 -28.506 17.344 1.00 0.00 H ATOM 12021 2HD1 LEU A 761 10.103 -30.163 17.134 1.00 0.00 H ATOM 12022 3HD1 LEU A 761 11.181 -28.886 17.745 1.00 0.00 H ATOM 12023 1HD2 LEU A 761 10.158 -26.708 15.789 1.00 0.00 H ATOM 12024 2HD2 LEU A 761 11.868 -26.997 16.192 1.00 0.00 H ATOM 12025 3HD2 LEU A 761 11.336 -27.022 14.493 1.00 0.00 H ATOM 12026 N ALA A 762 14.097 -30.893 12.766 1.00 0.86 N ATOM 12027 CA ALA A 762 15.216 -31.794 12.550 1.00 0.86 C ATOM 12028 C ALA A 762 16.266 -31.185 11.627 1.00 0.86 C ATOM 12029 O ALA A 762 17.375 -31.701 11.495 1.00 0.86 O ATOM 12030 CB ALA A 762 14.677 -33.114 11.958 1.00 0.86 C ATOM 12031 H ALA A 762 13.372 -30.832 12.065 1.00 0.00 H ATOM 12032 HA ALA A 762 15.685 -31.987 13.515 1.00 0.00 H ATOM 12033 1HB ALA A 762 15.506 -33.802 11.790 1.00 0.00 H ATOM 12034 2HB ALA A 762 13.968 -33.563 12.654 1.00 0.00 H ATOM 12035 3HB ALA A 762 14.178 -32.911 11.012 1.00 0.00 H ATOM 12036 N VAL A 763 15.948 -30.037 10.999 1.00 0.79 N ATOM 12037 CA VAL A 763 16.759 -29.445 9.943 1.00 0.79 C ATOM 12038 C VAL A 763 17.508 -28.204 10.381 1.00 0.79 C ATOM 12039 O VAL A 763 18.187 -27.588 9.560 1.00 0.79 O ATOM 12040 CB VAL A 763 15.926 -29.113 8.701 1.00 0.79 C ATOM 12041 CG1 VAL A 763 15.307 -30.417 8.160 1.00 0.79 C ATOM 12042 CG2 VAL A 763 14.843 -28.058 9.003 1.00 0.79 C ATOM 12043 H VAL A 763 15.099 -29.573 11.286 1.00 0.00 H ATOM 12044 HA VAL A 763 17.526 -30.163 9.651 1.00 0.00 H ATOM 12045 HB VAL A 763 16.585 -28.722 7.926 1.00 0.00 H ATOM 12046 1HG1 VAL A 763 14.710 -30.196 7.275 1.00 0.00 H ATOM 12047 2HG1 VAL A 763 16.101 -31.115 7.898 1.00 0.00 H ATOM 12048 3HG1 VAL A 763 14.669 -30.861 8.925 1.00 0.00 H ATOM 12049 1HG2 VAL A 763 14.274 -27.850 8.097 1.00 0.00 H ATOM 12050 2HG2 VAL A 763 14.171 -28.436 9.775 1.00 0.00 H ATOM 12051 3HG2 VAL A 763 15.316 -27.140 9.353 1.00 0.00 H ATOM 12052 N SER A 764 17.409 -27.819 11.664 1.00 0.71 N ATOM 12053 CA SER A 764 18.081 -26.650 12.200 1.00 0.71 C ATOM 12054 C SER A 764 19.508 -26.971 12.731 1.00 0.71 C ATOM 12055 O SER A 764 20.080 -28.044 12.399 1.00 0.71 O ATOM 12056 OXT SER A 764 20.012 -26.149 13.542 1.00 0.71 O ATOM 12057 CB SER A 764 17.268 -26.041 13.373 1.00 0.71 C ATOM 12058 OG SER A 764 17.239 -26.937 14.483 1.00 0.71 O ATOM 12059 H SER A 764 16.835 -28.380 12.277 1.00 0.00 H ATOM 12060 HA SER A 764 18.161 -25.903 11.408 1.00 0.00 H ATOM 12061 1HB SER A 764 17.717 -25.094 13.674 1.00 0.00 H ATOM 12062 2HB SER A 764 16.253 -25.830 13.041 1.00 0.00 H ATOM 12063 HG SER A 764 17.743 -27.709 14.213 1.00 0.00 H TER ATOM 12065 N THR B 3 4.433 -39.935 112.016 1.00 69.12 N ATOM 12066 CA THR B 3 3.905 -39.780 110.665 1.00 82.34 C ATOM 12067 C THR B 3 4.738 -40.575 109.665 1.00 73.89 C ATOM 12068 O THR B 3 5.967 -40.610 109.752 1.00 69.49 O ATOM 12069 CB THR B 3 3.876 -38.303 110.229 1.00 88.37 C ATOM 12070 OG1 THR B 3 3.402 -37.493 111.312 1.00120.32 O ATOM 12071 CG2 THR B 3 2.956 -38.118 109.031 1.00 68.74 C ATOM 12072 1H THR B 3 3.874 -39.407 112.655 1.00 0.00 H ATOM 12073 2H THR B 3 4.411 -40.901 112.274 1.00 0.00 H ATOM 12074 3H THR B 3 5.376 -39.603 112.046 1.00 0.00 H ATOM 12075 HA THR B 3 2.882 -40.157 110.648 1.00 0.00 H ATOM 12076 HB THR B 3 4.882 -37.983 109.960 1.00 0.00 H ATOM 12077 HG1 THR B 3 3.208 -38.052 112.068 1.00 0.00 H ATOM 12078 1HG2 THR B 3 2.948 -37.069 108.737 1.00 0.00 H ATOM 12079 2HG2 THR B 3 3.314 -38.726 108.200 1.00 0.00 H ATOM 12080 3HG2 THR B 3 1.946 -38.427 109.297 1.00 0.00 H ATOM 12081 N TYR B 4 4.066 -41.219 108.711 1.00 73.83 N ATOM 12082 CA TYR B 4 4.794 -41.967 107.695 1.00 71.90 C ATOM 12083 C TYR B 4 5.335 -41.059 106.599 1.00 70.16 C ATOM 12084 O TYR B 4 6.398 -41.345 106.038 1.00 79.73 O ATOM 12085 CB TYR B 4 3.904 -43.059 107.102 1.00 71.00 C ATOM 12086 CG TYR B 4 4.063 -44.394 107.793 1.00 85.23 C ATOM 12087 CD1 TYR B 4 5.270 -45.081 107.740 1.00 98.73 C ATOM 12088 CD2 TYR B 4 3.011 -44.970 108.493 1.00 83.20 C ATOM 12089 CE1 TYR B 4 5.426 -46.303 108.368 1.00 94.19 C ATOM 12090 CE2 TYR B 4 3.157 -46.193 109.123 1.00 87.19 C ATOM 12091 CZ TYR B 4 4.367 -46.854 109.057 1.00 99.91 C ATOM 12092 OH TYR B 4 4.517 -48.069 109.683 1.00118.33 O ATOM 12093 H TYR B 4 3.057 -41.199 108.678 1.00 0.00 H ATOM 12094 HA TYR B 4 5.659 -42.436 108.164 1.00 0.00 H ATOM 12095 1HB TYR B 4 2.859 -42.754 107.171 1.00 0.00 H ATOM 12096 2HB TYR B 4 4.138 -43.185 106.045 1.00 0.00 H ATOM 12097 HD1 TYR B 4 6.115 -44.658 107.196 1.00 0.00 H ATOM 12098 HD2 TYR B 4 2.050 -44.458 108.552 1.00 0.00 H ATOM 12099 HE1 TYR B 4 6.381 -46.825 108.314 1.00 0.00 H ATOM 12100 HE2 TYR B 4 2.319 -46.630 109.667 1.00 0.00 H ATOM 12101 HH TYR B 4 3.693 -48.309 110.114 1.00 0.00 H ATOM 12102 N LEU B 5 4.627 -39.972 106.282 1.00 61.73 N ATOM 12103 CA LEU B 5 5.182 -38.962 105.385 1.00 63.34 C ATOM 12104 C LEU B 5 6.487 -38.410 105.937 1.00 69.49 C ATOM 12105 O LEU B 5 7.500 -38.343 105.230 1.00 79.99 O ATOM 12106 CB LEU B 5 4.176 -37.831 105.179 1.00 59.66 C ATOM 12107 CG LEU B 5 3.018 -38.071 104.218 1.00 71.39 C ATOM 12108 CD1 LEU B 5 2.035 -36.915 104.290 1.00 78.46 C ATOM 12109 CD2 LEU B 5 3.549 -38.243 102.805 1.00 71.11 C ATOM 12110 H LEU B 5 3.700 -39.838 106.660 1.00 0.00 H ATOM 12111 HA LEU B 5 5.387 -39.429 104.422 1.00 0.00 H ATOM 12112 1HB LEU B 5 3.733 -37.581 106.141 1.00 0.00 H ATOM 12113 2HB LEU B 5 4.709 -36.955 104.809 1.00 0.00 H ATOM 12114 HG LEU B 5 2.481 -38.973 104.513 1.00 0.00 H ATOM 12115 1HD1 LEU B 5 1.210 -37.095 103.600 1.00 0.00 H ATOM 12116 2HD1 LEU B 5 1.646 -36.831 105.305 1.00 0.00 H ATOM 12117 3HD1 LEU B 5 2.541 -35.990 104.017 1.00 0.00 H ATOM 12118 1HD2 LEU B 5 2.717 -38.415 102.122 1.00 0.00 H ATOM 12119 2HD2 LEU B 5 4.084 -37.342 102.505 1.00 0.00 H ATOM 12120 3HD2 LEU B 5 4.227 -39.096 102.773 1.00 0.00 H ATOM 12121 N GLU B 6 6.477 -38.007 107.209 1.00 67.25 N ATOM 12122 CA GLU B 6 7.684 -37.491 107.841 1.00 70.61 C ATOM 12123 C GLU B 6 8.783 -38.545 107.887 1.00 65.74 C ATOM 12124 O GLU B 6 9.965 -38.214 107.745 1.00 63.87 O ATOM 12125 CB GLU B 6 7.349 -36.989 109.246 1.00 79.69 C ATOM 12126 CG GLU B 6 8.503 -36.357 109.997 1.00104.26 C ATOM 12127 CD GLU B 6 8.063 -35.759 111.320 1.00111.58 C ATOM 12128 OE1 GLU B 6 6.842 -35.575 111.512 1.00118.41 O ATOM 12129 OE2 GLU B 6 8.935 -35.476 112.168 1.00111.34 O ATOM 12130 H GLU B 6 5.623 -38.058 107.747 1.00 0.00 H ATOM 12131 HA GLU B 6 8.058 -36.659 107.244 1.00 0.00 H ATOM 12132 1HB GLU B 6 6.552 -36.247 109.187 1.00 0.00 H ATOM 12133 2HB GLU B 6 6.981 -37.818 109.850 1.00 0.00 H ATOM 12134 1HG GLU B 6 9.263 -37.116 110.181 1.00 0.00 H ATOM 12135 2HG GLU B 6 8.947 -35.582 109.374 1.00 0.00 H ATOM 12136 N PHE B 7 8.416 -39.814 108.074 1.00 62.19 N ATOM 12137 CA PHE B 7 9.415 -40.877 108.099 1.00 56.27 C ATOM 12138 C PHE B 7 10.089 -41.017 106.740 1.00 58.82 C ATOM 12139 O PHE B 7 11.321 -41.035 106.641 1.00 64.00 O ATOM 12140 CB PHE B 7 8.760 -42.195 108.521 1.00 41.54 C ATOM 12141 CG PHE B 7 9.705 -43.362 108.562 1.00 39.01 C ATOM 12142 CD1 PHE B 7 9.923 -44.138 107.432 1.00 37.47 C ATOM 12143 CD2 PHE B 7 10.367 -43.692 109.730 1.00 42.77 C ATOM 12144 CE1 PHE B 7 10.791 -45.212 107.465 1.00 46.19 C ATOM 12145 CE2 PHE B 7 11.236 -44.768 109.772 1.00 46.41 C ATOM 12146 CZ PHE B 7 11.449 -45.529 108.639 1.00 49.72 C ATOM 12147 H PHE B 7 7.442 -40.051 108.200 1.00 0.00 H ATOM 12148 HA PHE B 7 10.183 -40.613 108.828 1.00 0.00 H ATOM 12149 1HB PHE B 7 8.320 -42.082 109.511 1.00 0.00 H ATOM 12150 2HB PHE B 7 7.953 -42.438 107.830 1.00 0.00 H ATOM 12151 HD1 PHE B 7 9.400 -43.892 106.508 1.00 0.00 H ATOM 12152 HD2 PHE B 7 10.199 -43.092 110.625 1.00 0.00 H ATOM 12153 HE1 PHE B 7 10.956 -45.807 106.567 1.00 0.00 H ATOM 12154 HE2 PHE B 7 11.752 -45.016 110.699 1.00 0.00 H ATOM 12155 HZ PHE B 7 12.132 -46.377 108.670 1.00 0.00 H ATOM 12156 N ILE B 8 9.284 -41.124 105.680 1.00 55.25 N ATOM 12157 CA ILE B 8 9.806 -41.269 104.321 1.00 58.08 C ATOM 12158 C ILE B 8 10.764 -40.132 103.990 1.00 61.46 C ATOM 12159 O ILE B 8 11.858 -40.345 103.452 1.00 59.99 O ATOM 12160 CB ILE B 8 8.643 -41.326 103.315 1.00 55.83 C ATOM 12161 CG1 ILE B 8 7.874 -42.638 103.447 1.00 51.84 C ATOM 12162 CG2 ILE B 8 9.141 -41.128 101.898 1.00 54.52 C ATOM 12163 CD1 ILE B 8 6.611 -42.666 102.627 1.00 38.68 C ATOM 12164 H ILE B 8 8.284 -41.104 105.824 1.00 0.00 H ATOM 12165 HA ILE B 8 10.368 -42.201 104.264 1.00 0.00 H ATOM 12166 HB ILE B 8 7.924 -40.540 103.545 1.00 0.00 H ATOM 12167 1HG1 ILE B 8 8.511 -43.466 103.136 1.00 0.00 H ATOM 12168 2HG1 ILE B 8 7.613 -42.803 104.493 1.00 0.00 H ATOM 12169 1HG2 ILE B 8 8.300 -41.173 101.207 1.00 0.00 H ATOM 12170 2HG2 ILE B 8 9.626 -40.156 101.816 1.00 0.00 H ATOM 12171 3HG2 ILE B 8 9.856 -41.913 101.651 1.00 0.00 H ATOM 12172 1HD1 ILE B 8 6.109 -43.624 102.764 1.00 0.00 H ATOM 12173 2HD1 ILE B 8 5.950 -41.861 102.950 1.00 0.00 H ATOM 12174 3HD1 ILE B 8 6.858 -42.534 101.575 1.00 0.00 H ATOM 12175 N GLN B 9 10.365 -38.903 104.321 1.00 58.97 N ATOM 12176 CA GLN B 9 11.161 -37.734 103.964 1.00 43.35 C ATOM 12177 C GLN B 9 12.480 -37.694 104.730 1.00 51.14 C ATOM 12178 O GLN B 9 13.525 -37.368 104.156 1.00 60.91 O ATOM 12179 CB GLN B 9 10.343 -36.468 104.214 1.00 46.77 C ATOM 12180 CG GLN B 9 11.063 -35.170 103.917 1.00 88.35 C ATOM 12181 CD GLN B 9 10.128 -33.978 103.960 1.00117.05 C ATOM 12182 OE1 GLN B 9 9.924 -33.370 105.012 1.00130.17 O ATOM 12183 NE2 GLN B 9 9.547 -33.641 102.815 1.00125.73 N ATOM 12184 H GLN B 9 9.500 -38.774 104.826 1.00 0.00 H ATOM 12185 HA GLN B 9 11.410 -37.796 102.905 1.00 0.00 H ATOM 12186 1HB GLN B 9 9.441 -36.490 103.602 1.00 0.00 H ATOM 12187 2HB GLN B 9 10.029 -36.438 105.257 1.00 0.00 H ATOM 12188 1HG GLN B 9 11.846 -35.022 104.661 1.00 0.00 H ATOM 12189 2HG GLN B 9 11.501 -35.229 102.921 1.00 0.00 H ATOM 12190 1HE2 GLN B 9 8.919 -32.862 102.782 1.00 0.00 H ATOM 12191 2HE2 GLN B 9 9.736 -34.165 101.985 1.00 0.00 H ATOM 12192 N GLN B 10 12.457 -38.019 106.024 1.00 54.40 N ATOM 12193 CA GLN B 10 13.686 -37.953 106.811 1.00 61.44 C ATOM 12194 C GLN B 10 14.673 -39.032 106.387 1.00 61.21 C ATOM 12195 O GLN B 10 15.888 -38.801 106.373 1.00 62.07 O ATOM 12196 CB GLN B 10 13.372 -38.080 108.302 1.00 54.77 C ATOM 12197 CG GLN B 10 12.670 -36.873 108.900 1.00 65.63 C ATOM 12198 CD GLN B 10 12.343 -37.061 110.370 1.00 87.10 C ATOM 12199 OE1 GLN B 10 12.436 -38.167 110.904 1.00 83.60 O ATOM 12200 NE2 GLN B 10 11.958 -35.976 111.033 1.00 99.28 N ATOM 12201 H GLN B 10 11.601 -38.312 106.473 1.00 0.00 H ATOM 12202 HA GLN B 10 14.158 -36.987 106.635 1.00 0.00 H ATOM 12203 1HB GLN B 10 12.739 -38.951 108.467 1.00 0.00 H ATOM 12204 2HB GLN B 10 14.297 -38.238 108.856 1.00 0.00 H ATOM 12205 1HG GLN B 10 13.320 -36.003 108.803 1.00 0.00 H ATOM 12206 2HG GLN B 10 11.737 -36.704 108.362 1.00 0.00 H ATOM 12207 1HE2 GLN B 10 11.729 -36.038 112.005 1.00 0.00 H ATOM 12208 2HE2 GLN B 10 11.897 -35.096 110.561 1.00 0.00 H ATOM 12209 N ASN B 11 14.174 -40.214 106.040 1.00 52.02 N ATOM 12210 CA ASN B 11 15.059 -41.321 105.720 1.00 50.86 C ATOM 12211 C ASN B 11 15.667 -41.206 104.334 1.00 57.89 C ATOM 12212 O ASN B 11 16.704 -41.828 104.077 1.00 58.44 O ATOM 12213 CB ASN B 11 14.307 -42.640 105.859 1.00 49.84 C ATOM 12214 CG ASN B 11 13.982 -42.957 107.296 1.00 58.78 C ATOM 12215 OD1 ASN B 11 14.753 -43.628 107.982 1.00 61.17 O ATOM 12216 ND2 ASN B 11 12.848 -42.459 107.772 1.00 48.89 N ATOM 12217 H ASN B 11 13.175 -40.354 105.995 1.00 0.00 H ATOM 12218 HA ASN B 11 15.893 -41.312 106.424 1.00 0.00 H ATOM 12219 1HB ASN B 11 13.380 -42.593 105.285 1.00 0.00 H ATOM 12220 2HB ASN B 11 14.909 -43.448 105.443 1.00 0.00 H ATOM 12221 1HD2 ASN B 11 12.582 -42.638 108.720 1.00 0.00 H ATOM 12222 2HD2 ASN B 11 12.259 -41.905 107.184 1.00 0.00 H ATOM 12223 N GLU B 12 15.051 -40.434 103.438 1.00 49.40 N ATOM 12224 CA GLU B 12 15.694 -40.157 102.160 1.00 42.11 C ATOM 12225 C GLU B 12 16.715 -39.037 102.295 1.00 50.64 C ATOM 12226 O GLU B 12 17.791 -39.100 101.694 1.00 48.33 O ATOM 12227 CB GLU B 12 14.650 -39.797 101.101 1.00 42.99 C ATOM 12228 CG GLU B 12 15.230 -39.685 99.696 1.00 58.66 C ATOM 12229 CD GLU B 12 14.224 -39.195 98.670 1.00 69.52 C ATOM 12230 OE1 GLU B 12 13.093 -38.844 99.065 1.00 79.15 O ATOM 12231 OE2 GLU B 12 14.565 -39.160 97.469 1.00 61.61 O ATOM 12232 H GLU B 12 14.143 -40.035 103.628 1.00 0.00 H ATOM 12233 HA GLU B 12 16.223 -41.054 101.837 1.00 0.00 H ATOM 12234 1HB GLU B 12 13.866 -40.554 101.091 1.00 0.00 H ATOM 12235 2HB GLU B 12 14.184 -38.846 101.358 1.00 0.00 H ATOM 12236 1HG GLU B 12 16.072 -38.994 99.716 1.00 0.00 H ATOM 12237 2HG GLU B 12 15.603 -40.661 99.390 1.00 0.00 H ATOM 12238 N GLU B 13 16.397 -38.009 103.083 1.00 51.06 N ATOM 12239 CA GLU B 13 17.335 -36.910 103.270 1.00 55.06 C ATOM 12240 C GLU B 13 18.602 -37.368 103.977 1.00 61.39 C ATOM 12241 O GLU B 13 19.665 -36.763 103.795 1.00 81.33 O ATOM 12242 CB GLU B 13 16.678 -35.781 104.067 1.00 45.39 C ATOM 12243 CG GLU B 13 15.562 -35.056 103.328 1.00 0.00 C ATOM 12244 CD GLU B 13 16.047 -34.332 102.103 1.00 0.00 C ATOM 12245 OE1 GLU B 13 16.995 -33.592 102.210 1.00 0.00 O ATOM 12246 OE2 GLU B 13 15.468 -34.519 101.059 1.00 0.00 O ATOM 12247 H GLU B 13 15.506 -37.981 103.557 1.00 0.00 H ATOM 12248 HA GLU B 13 17.626 -36.533 102.289 1.00 0.00 H ATOM 12249 1HB GLU B 13 16.261 -36.183 104.991 1.00 0.00 H ATOM 12250 2HB GLU B 13 17.431 -35.043 104.342 1.00 0.00 H ATOM 12251 1HG GLU B 13 14.806 -35.782 103.031 1.00 0.00 H ATOM 12252 2HG GLU B 13 15.095 -34.343 104.005 1.00 0.00 H ATOM 12253 N ARG B 14 18.515 -38.428 104.778 1.00 39.71 N ATOM 12254 CA ARG B 14 19.652 -38.902 105.555 1.00 50.66 C ATOM 12255 C ARG B 14 20.358 -40.077 104.895 1.00 45.80 C ATOM 12256 O ARG B 14 21.587 -40.083 104.782 1.00 44.17 O ATOM 12257 CB ARG B 14 19.204 -39.301 106.969 1.00 45.37 C ATOM 12258 CG ARG B 14 20.364 -39.563 107.919 1.00 61.74 C ATOM 12259 CD ARG B 14 19.963 -40.410 109.124 1.00 71.20 C ATOM 12260 NE ARG B 14 18.606 -40.129 109.580 1.00 80.61 N ATOM 12261 CZ ARG B 14 17.639 -41.040 109.644 1.00 71.78 C ATOM 12262 NH1 ARG B 14 17.884 -42.297 109.298 1.00 48.31 N ATOM 12263 NH2 ARG B 14 16.430 -40.696 110.067 1.00 69.54 N ATOM 12264 H ARG B 14 17.634 -38.916 104.847 1.00 0.00 H ATOM 12265 HA ARG B 14 20.379 -38.093 105.634 1.00 0.00 H ATOM 12266 1HB ARG B 14 18.586 -38.510 107.391 1.00 0.00 H ATOM 12267 2HB ARG B 14 18.592 -40.202 106.916 1.00 0.00 H ATOM 12268 1HG ARG B 14 21.156 -40.093 107.389 1.00 0.00 H ATOM 12269 2HG ARG B 14 20.750 -38.614 108.293 1.00 0.00 H ATOM 12270 1HD ARG B 14 20.015 -41.466 108.860 1.00 0.00 H ATOM 12271 2HD ARG B 14 20.642 -40.209 109.952 1.00 0.00 H ATOM 12272 HE ARG B 14 18.392 -39.182 109.864 1.00 0.00 H ATOM 12273 1HH1 ARG B 14 18.807 -42.564 108.985 1.00 0.00 H ATOM 12274 2HH1 ARG B 14 17.148 -42.987 109.347 1.00 0.00 H ATOM 12275 1HH2 ARG B 14 16.243 -39.741 110.341 1.00 0.00 H ATOM 12276 2HH2 ARG B 14 15.697 -41.388 110.115 1.00 0.00 H ATOM 12277 N ASP B 15 19.599 -41.082 104.466 1.00 34.97 N ATOM 12278 CA ASP B 15 20.163 -42.303 103.917 1.00 46.34 C ATOM 12279 C ASP B 15 20.010 -42.410 102.409 1.00 40.45 C ATOM 12280 O ASP B 15 20.491 -43.385 101.825 1.00 39.60 O ATOM 12281 CB ASP B 15 19.524 -43.524 104.588 1.00 63.35 C ATOM 12282 CG ASP B 15 19.848 -43.609 106.062 1.00 75.34 C ATOM 12283 OD1 ASP B 15 20.848 -42.992 106.488 1.00 87.38 O ATOM 12284 OD2 ASP B 15 19.107 -44.297 106.792 1.00 80.80 O ATOM 12285 H ASP B 15 18.595 -40.988 104.526 1.00 0.00 H ATOM 12286 HA ASP B 15 21.235 -42.310 104.119 1.00 0.00 H ATOM 12287 1HB ASP B 15 18.441 -43.481 104.467 1.00 0.00 H ATOM 12288 2HB ASP B 15 19.873 -44.433 104.097 1.00 0.00 H ATOM 12289 N GLY B 16 19.360 -41.444 101.768 1.00 34.88 N ATOM 12290 CA GLY B 16 19.184 -41.505 100.327 1.00 44.05 C ATOM 12291 C GLY B 16 18.468 -42.754 99.870 1.00 54.04 C ATOM 12292 O GLY B 16 18.870 -43.366 98.872 1.00 58.94 O ATOM 12293 H GLY B 16 18.982 -40.658 102.277 1.00 0.00 H ATOM 12294 1HA GLY B 16 18.618 -40.635 99.992 1.00 0.00 H ATOM 12295 2HA GLY B 16 20.157 -41.462 99.840 1.00 0.00 H ATOM 12296 N VAL B 17 17.418 -43.154 100.580 1.00 53.00 N ATOM 12297 CA VAL B 17 16.733 -44.409 100.303 1.00 47.33 C ATOM 12298 C VAL B 17 15.226 -44.177 100.337 1.00 46.44 C ATOM 12299 O VAL B 17 14.724 -43.369 101.125 1.00 58.94 O ATOM 12300 CB VAL B 17 17.171 -45.510 101.295 1.00 44.93 C ATOM 12301 CG1 VAL B 17 16.487 -45.347 102.655 1.00 47.41 C ATOM 12302 CG2 VAL B 17 16.917 -46.879 100.707 1.00 48.19 C ATOM 12303 H VAL B 17 17.087 -42.569 101.334 1.00 0.00 H ATOM 12304 HA VAL B 17 16.995 -44.731 99.294 1.00 0.00 H ATOM 12305 HB VAL B 17 18.236 -45.398 101.501 1.00 0.00 H ATOM 12306 1HG1 VAL B 17 16.819 -46.139 103.327 1.00 0.00 H ATOM 12307 2HG1 VAL B 17 16.748 -44.378 103.080 1.00 0.00 H ATOM 12308 3HG1 VAL B 17 15.406 -45.410 102.529 1.00 0.00 H ATOM 12309 1HG2 VAL B 17 17.231 -47.644 101.417 1.00 0.00 H ATOM 12310 2HG2 VAL B 17 15.853 -46.993 100.497 1.00 0.00 H ATOM 12311 3HG2 VAL B 17 17.483 -46.988 99.782 1.00 0.00 H ATOM 12312 N ARG B 18 14.511 -44.871 99.450 1.00 48.27 N ATOM 12313 CA ARG B 18 13.051 -44.812 99.370 1.00 38.30 C ATOM 12314 C ARG B 18 12.543 -46.233 99.166 1.00 46.93 C ATOM 12315 O ARG B 18 12.689 -46.790 98.075 1.00 53.99 O ATOM 12316 CB ARG B 18 12.584 -43.905 98.228 1.00 46.87 C ATOM 12317 CG ARG B 18 12.808 -42.415 98.444 1.00 51.62 C ATOM 12318 CD ARG B 18 11.827 -41.836 99.457 1.00 48.70 C ATOM 12319 NE ARG B 18 10.443 -41.868 98.986 1.00 47.69 N ATOM 12320 CZ ARG B 18 9.763 -40.801 98.574 1.00 48.27 C ATOM 12321 NH1 ARG B 18 10.335 -39.603 98.565 1.00 39.30 N ATOM 12322 NH2 ARG B 18 8.505 -40.931 98.171 1.00 39.46 N ATOM 12323 H ARG B 18 15.015 -45.464 98.806 1.00 0.00 H ATOM 12324 HA ARG B 18 12.670 -44.402 100.306 1.00 0.00 H ATOM 12325 1HB ARG B 18 13.101 -44.181 97.310 1.00 0.00 H ATOM 12326 2HB ARG B 18 11.517 -44.052 98.060 1.00 0.00 H ATOM 12327 1HG ARG B 18 13.820 -42.249 98.814 1.00 0.00 H ATOM 12328 2HG ARG B 18 12.676 -41.886 97.499 1.00 0.00 H ATOM 12329 1HD ARG B 18 11.877 -42.410 100.381 1.00 0.00 H ATOM 12330 2HD ARG B 18 12.085 -40.798 99.661 1.00 0.00 H ATOM 12331 HE ARG B 18 9.971 -42.763 98.973 1.00 0.00 H ATOM 12332 1HH1 ARG B 18 11.292 -39.498 98.872 1.00 0.00 H ATOM 12333 2HH1 ARG B 18 9.814 -38.797 98.251 1.00 0.00 H ATOM 12334 1HH2 ARG B 18 8.064 -41.840 98.177 1.00 0.00 H ATOM 12335 2HH2 ARG B 18 7.989 -40.122 97.859 1.00 0.00 H ATOM 12336 N PHE B 19 11.941 -46.817 100.197 1.00 49.98 N ATOM 12337 CA PHE B 19 11.478 -48.194 100.113 1.00 37.25 C ATOM 12338 C PHE B 19 10.031 -48.266 99.647 1.00 38.49 C ATOM 12339 O PHE B 19 9.225 -47.371 99.911 1.00 48.71 O ATOM 12340 CB PHE B 19 11.619 -48.905 101.458 1.00 30.29 C ATOM 12341 CG PHE B 19 12.977 -49.492 101.682 1.00 37.57 C ATOM 12342 CD1 PHE B 19 13.974 -48.748 102.283 1.00 49.28 C ATOM 12343 CD2 PHE B 19 13.263 -50.781 101.268 1.00 42.48 C ATOM 12344 CE1 PHE B 19 15.229 -49.281 102.480 1.00 48.66 C ATOM 12345 CE2 PHE B 19 14.519 -51.322 101.463 1.00 45.62 C ATOM 12346 CZ PHE B 19 15.504 -50.569 102.068 1.00 46.38 C ATOM 12347 H PHE B 19 11.800 -46.302 101.054 1.00 0.00 H ATOM 12348 HA PHE B 19 12.091 -48.721 99.380 1.00 0.00 H ATOM 12349 1HB PHE B 19 11.412 -48.202 102.264 1.00 0.00 H ATOM 12350 2HB PHE B 19 10.884 -49.706 101.525 1.00 0.00 H ATOM 12351 HD1 PHE B 19 13.758 -47.728 102.603 1.00 0.00 H ATOM 12352 HD2 PHE B 19 12.483 -51.374 100.790 1.00 0.00 H ATOM 12353 HE1 PHE B 19 16.004 -48.685 102.961 1.00 0.00 H ATOM 12354 HE2 PHE B 19 14.734 -52.340 101.140 1.00 0.00 H ATOM 12355 HZ PHE B 19 16.497 -50.990 102.219 1.00 0.00 H ATOM 12356 N TRP B 21 7.955 -50.628 100.742 1.00 41.94 N ATOM 12357 CA TRP B 21 7.312 -50.854 102.032 1.00 43.23 C ATOM 12358 C TRP B 21 8.298 -50.546 103.150 1.00 45.34 C ATOM 12359 O TRP B 21 9.400 -51.104 103.178 1.00 49.57 O ATOM 12360 CB TRP B 21 6.834 -52.301 102.172 1.00 43.69 C ATOM 12361 CG TRP B 21 5.912 -52.760 101.100 1.00 40.62 C ATOM 12362 CD1 TRP B 21 6.253 -53.390 99.940 1.00 46.13 C ATOM 12363 CD2 TRP B 21 4.487 -52.642 101.091 1.00 46.14 C ATOM 12364 NE1 TRP B 21 5.126 -53.667 99.204 1.00 50.29 N ATOM 12365 CE2 TRP B 21 4.029 -53.217 99.890 1.00 35.71 C ATOM 12366 CE3 TRP B 21 3.555 -52.102 101.980 1.00 36.98 C ATOM 12367 CZ2 TRP B 21 2.679 -53.268 99.556 1.00 41.29 C ATOM 12368 CZ3 TRP B 21 2.215 -52.154 101.647 1.00 48.05 C ATOM 12369 CH2 TRP B 21 1.790 -52.732 100.445 1.00 46.15 C ATOM 12370 H TRP B 21 7.782 -51.275 99.986 1.00 0.00 H ATOM 12371 HA TRP B 21 6.443 -50.200 102.105 1.00 0.00 H ATOM 12372 1HB TRP B 21 7.695 -52.970 102.176 1.00 0.00 H ATOM 12373 2HB TRP B 21 6.320 -52.424 103.125 1.00 0.00 H ATOM 12374 HD1 TRP B 21 7.270 -53.637 99.641 1.00 0.00 H ATOM 12375 HE1 TRP B 21 5.109 -54.126 98.305 1.00 0.00 H ATOM 12376 HE3 TRP B 21 3.878 -51.651 102.918 1.00 0.00 H ATOM 12377 HZ2 TRP B 21 2.329 -53.716 98.626 1.00 0.00 H ATOM 12378 HZ3 TRP B 21 1.494 -51.731 102.347 1.00 0.00 H ATOM 12379 HH2 TRP B 21 0.724 -52.753 100.215 1.00 0.00 H ATOM 12380 N ASN B 22 7.895 -49.684 104.084 1.00 49.66 N ATOM 12381 CA ASN B 22 8.736 -49.348 105.228 1.00 52.39 C ATOM 12382 C ASN B 22 8.465 -50.222 106.449 1.00 56.10 C ATOM 12383 O ASN B 22 9.128 -50.051 107.478 1.00 49.32 O ATOM 12384 CB ASN B 22 8.569 -47.872 105.599 1.00 54.30 C ATOM 12385 CG ASN B 22 9.190 -46.945 104.575 1.00 50.41 C ATOM 12386 OD1 ASN B 22 10.411 -46.896 104.425 1.00 51.20 O ATOM 12387 ND2 ASN B 22 8.351 -46.206 103.860 1.00 59.82 N ATOM 12388 H ASN B 22 6.986 -49.253 103.998 1.00 0.00 H ATOM 12389 HA ASN B 22 9.778 -49.524 104.955 1.00 0.00 H ATOM 12390 1HB ASN B 22 7.508 -47.637 105.690 1.00 0.00 H ATOM 12391 2HB ASN B 22 9.030 -47.686 106.569 1.00 0.00 H ATOM 12392 1HD2 ASN B 22 8.705 -45.575 103.169 1.00 0.00 H ATOM 12393 2HD2 ASN B 22 7.366 -46.280 104.012 1.00 0.00 H ATOM 12394 N VAL B 23 7.507 -51.140 106.366 1.00 54.95 N ATOM 12395 CA VAL B 23 7.351 -52.217 107.335 1.00 52.84 C ATOM 12396 C VAL B 23 7.306 -53.521 106.555 1.00 52.41 C ATOM 12397 O VAL B 23 6.526 -53.654 105.605 1.00 53.22 O ATOM 12398 CB VAL B 23 6.088 -52.049 108.201 1.00 51.08 C ATOM 12399 CG1 VAL B 23 5.915 -53.250 109.104 1.00 52.39 C ATOM 12400 CG2 VAL B 23 6.188 -50.790 109.042 1.00 52.59 C ATOM 12401 H VAL B 23 6.862 -51.078 105.591 1.00 0.00 H ATOM 12402 HA VAL B 23 8.214 -52.210 108.002 1.00 0.00 H ATOM 12403 HB VAL B 23 5.218 -51.978 107.548 1.00 0.00 H ATOM 12404 1HG1 VAL B 23 5.019 -53.122 109.712 1.00 0.00 H ATOM 12405 2HG1 VAL B 23 5.816 -54.150 108.497 1.00 0.00 H ATOM 12406 3HG1 VAL B 23 6.784 -53.344 109.755 1.00 0.00 H ATOM 12407 1HG2 VAL B 23 5.288 -50.685 109.648 1.00 0.00 H ATOM 12408 2HG2 VAL B 23 7.059 -50.856 109.694 1.00 0.00 H ATOM 12409 3HG2 VAL B 23 6.289 -49.923 108.389 1.00 0.00 H ATOM 12410 N TRP B 24 8.164 -54.477 106.937 1.00 50.93 N ATOM 12411 CA TRP B 24 8.266 -55.660 106.095 1.00 49.95 C ATOM 12412 C TRP B 24 7.548 -56.844 106.728 1.00 59.74 C ATOM 12413 O TRP B 24 7.586 -57.013 107.951 1.00 61.69 O ATOM 12414 CB TRP B 24 9.732 -56.025 105.860 1.00 49.15 C ATOM 12415 CG TRP B 24 10.534 -54.919 105.253 1.00 50.48 C ATOM 12416 CD1 TRP B 24 10.065 -53.889 104.490 1.00 53.20 C ATOM 12417 CD2 TRP B 24 11.949 -54.719 105.369 1.00 45.59 C ATOM 12418 NE1 TRP B 24 11.101 -53.063 104.118 1.00 43.81 N ATOM 12419 CE2 TRP B 24 12.268 -53.551 104.645 1.00 41.86 C ATOM 12420 CE3 TRP B 24 12.978 -55.414 106.011 1.00 44.74 C ATOM 12421 CZ2 TRP B 24 13.569 -53.067 104.546 1.00 44.12 C ATOM 12422 CZ3 TRP B 24 14.269 -54.926 105.912 1.00 42.62 C ATOM 12423 CH2 TRP B 24 14.552 -53.766 105.186 1.00 43.72 C ATOM 12424 H TRP B 24 8.733 -54.415 107.769 1.00 0.00 H ATOM 12425 HA TRP B 24 7.803 -55.441 105.133 1.00 0.00 H ATOM 12426 1HB TRP B 24 10.194 -56.303 106.807 1.00 0.00 H ATOM 12427 2HB TRP B 24 9.790 -56.891 105.201 1.00 0.00 H ATOM 12428 HD1 TRP B 24 9.022 -53.742 104.215 1.00 0.00 H ATOM 12429 HE1 TRP B 24 11.016 -52.233 103.549 1.00 0.00 H ATOM 12430 HE3 TRP B 24 12.768 -56.319 106.579 1.00 0.00 H ATOM 12431 HZ2 TRP B 24 13.810 -52.164 103.984 1.00 0.00 H ATOM 12432 HZ3 TRP B 24 15.064 -55.474 106.418 1.00 0.00 H ATOM 12433 HH2 TRP B 24 15.582 -53.414 105.130 1.00 0.00 H ATOM 12434 N PRO B 25 6.889 -57.674 105.925 1.00 58.94 N ATOM 12435 CA PRO B 25 6.212 -58.849 106.484 1.00 56.63 C ATOM 12436 C PRO B 25 7.212 -59.930 106.862 1.00 60.08 C ATOM 12437 O PRO B 25 8.177 -60.191 106.140 1.00 60.67 O ATOM 12438 CB PRO B 25 5.300 -59.305 105.341 1.00 58.88 C ATOM 12439 CG PRO B 25 6.036 -58.881 104.111 1.00 56.28 C ATOM 12440 CD PRO B 25 6.704 -57.572 104.466 1.00 52.11 C ATOM 12441 HA PRO B 25 5.620 -58.543 107.359 1.00 0.00 H ATOM 12442 1HB PRO B 25 5.143 -60.392 105.396 1.00 0.00 H ATOM 12443 2HB PRO B 25 4.312 -58.832 105.437 1.00 0.00 H ATOM 12444 1HG PRO B 25 6.766 -59.651 103.821 1.00 0.00 H ATOM 12445 2HG PRO B 25 5.337 -58.772 103.269 1.00 0.00 H ATOM 12446 1HD PRO B 25 7.667 -57.496 103.939 1.00 0.00 H ATOM 12447 2HD PRO B 25 6.044 -56.736 104.190 1.00 0.00 H ATOM 12448 N ARG B 28 7.530 -64.995 104.134 1.00 62.48 N ATOM 12449 CA ARG B 28 7.821 -64.936 102.707 1.00 59.90 C ATOM 12450 C ARG B 28 6.568 -65.170 101.877 1.00 62.99 C ATOM 12451 O ARG B 28 6.480 -64.694 100.739 1.00 69.96 O ATOM 12452 CB ARG B 28 8.895 -65.958 102.338 1.00 56.82 C ATOM 12453 CG ARG B 28 8.444 -67.404 102.402 1.00 50.09 C ATOM 12454 CD ARG B 28 9.590 -68.335 102.049 1.00 76.69 C ATOM 12455 NE ARG B 28 10.086 -68.097 100.697 1.00 81.75 N ATOM 12456 CZ ARG B 28 11.187 -68.650 100.197 1.00 89.60 C ATOM 12457 NH1 ARG B 28 11.916 -69.471 100.940 1.00 97.67 N ATOM 12458 NH2 ARG B 28 11.562 -68.379 98.954 1.00 93.83 N ATOM 12459 H ARG B 28 7.400 -65.895 104.573 1.00 0.00 H ATOM 12460 HA ARG B 28 8.193 -63.939 102.471 1.00 0.00 H ATOM 12461 1HB ARG B 28 9.247 -65.766 101.326 1.00 0.00 H ATOM 12462 2HB ARG B 28 9.748 -65.847 103.008 1.00 0.00 H ATOM 12463 1HG ARG B 28 8.100 -67.634 103.411 1.00 0.00 H ATOM 12464 2HG ARG B 28 7.629 -67.563 101.695 1.00 0.00 H ATOM 12465 1HD ARG B 28 10.412 -68.180 102.747 1.00 0.00 H ATOM 12466 2HD ARG B 28 9.251 -69.368 102.111 1.00 0.00 H ATOM 12467 HE ARG B 28 9.556 -67.471 100.105 1.00 0.00 H ATOM 12468 1HH1 ARG B 28 11.635 -69.678 101.888 1.00 0.00 H ATOM 12469 2HH1 ARG B 28 12.752 -69.890 100.558 1.00 0.00 H ATOM 12470 1HH2 ARG B 28 11.010 -67.751 98.385 1.00 0.00 H ATOM 12471 2HH2 ARG B 28 12.398 -68.800 98.576 1.00 0.00 H ATOM 12472 N LEU B 29 5.591 -65.889 102.427 1.00 65.41 N ATOM 12473 CA LEU B 29 4.362 -66.144 101.688 1.00 71.50 C ATOM 12474 C LEU B 29 3.529 -64.876 101.550 1.00 79.09 C ATOM 12475 O LEU B 29 3.003 -64.589 100.469 1.00 84.98 O ATOM 12476 CB LEU B 29 3.563 -67.250 102.372 1.00 76.19 C ATOM 12477 CG LEU B 29 2.301 -67.715 101.651 1.00 84.95 C ATOM 12478 CD1 LEU B 29 2.609 -68.005 100.192 1.00 91.96 C ATOM 12479 CD2 LEU B 29 1.738 -68.946 102.339 1.00 87.37 C ATOM 12480 H LEU B 29 5.691 -66.264 103.359 1.00 0.00 H ATOM 12481 HA LEU B 29 4.625 -66.469 100.682 1.00 0.00 H ATOM 12482 1HB LEU B 29 4.207 -68.119 102.495 1.00 0.00 H ATOM 12483 2HB LEU B 29 3.265 -66.903 103.361 1.00 0.00 H ATOM 12484 HG LEU B 29 1.556 -66.919 101.671 1.00 0.00 H ATOM 12485 1HD1 LEU B 29 1.701 -68.336 99.687 1.00 0.00 H ATOM 12486 2HD1 LEU B 29 2.981 -67.100 99.712 1.00 0.00 H ATOM 12487 3HD1 LEU B 29 3.365 -68.787 100.128 1.00 0.00 H ATOM 12488 1HD2 LEU B 29 0.836 -69.273 101.820 1.00 0.00 H ATOM 12489 2HD2 LEU B 29 2.479 -69.746 102.318 1.00 0.00 H ATOM 12490 3HD2 LEU B 29 1.494 -68.705 103.374 1.00 0.00 H ATOM 12491 N GLU B 30 3.405 -64.098 102.629 1.00 81.45 N ATOM 12492 CA GLU B 30 2.623 -62.870 102.559 1.00 76.44 C ATOM 12493 C GLU B 30 3.354 -61.762 101.814 1.00 72.86 C ATOM 12494 O GLU B 30 2.702 -60.857 101.282 1.00 67.57 O ATOM 12495 CB GLU B 30 2.249 -62.389 103.961 1.00 74.11 C ATOM 12496 CG GLU B 30 1.024 -61.482 103.987 1.00 90.43 C ATOM 12497 CD GLU B 30 -0.281 -62.260 103.997 1.00110.30 C ATOM 12498 OE1 GLU B 30 -0.273 -63.435 104.422 1.00121.96 O ATOM 12499 OE2 GLU B 30 -1.315 -61.696 103.581 1.00111.76 O ATOM 12500 H GLU B 30 3.849 -64.350 103.501 1.00 0.00 H ATOM 12501 HA GLU B 30 1.706 -63.075 102.006 1.00 0.00 H ATOM 12502 1HB GLU B 30 2.052 -63.250 104.600 1.00 0.00 H ATOM 12503 2HB GLU B 30 3.088 -61.844 104.395 1.00 0.00 H ATOM 12504 1HG GLU B 30 1.068 -60.854 104.877 1.00 0.00 H ATOM 12505 2HG GLU B 30 1.049 -60.831 103.115 1.00 0.00 H ATOM 12506 N ALA B 31 4.689 -61.805 101.772 1.00 64.75 N ATOM 12507 CA ALA B 31 5.433 -60.824 100.989 1.00 58.29 C ATOM 12508 C ALA B 31 5.064 -60.913 99.515 1.00 67.95 C ATOM 12509 O ALA B 31 4.934 -59.888 98.836 1.00 67.31 O ATOM 12510 CB ALA B 31 6.934 -61.025 101.185 1.00 58.67 C ATOM 12511 H ALA B 31 5.196 -62.515 102.281 1.00 0.00 H ATOM 12512 HA ALA B 31 5.159 -59.830 101.342 1.00 0.00 H ATOM 12513 1HB ALA B 31 7.480 -60.288 100.596 1.00 0.00 H ATOM 12514 2HB ALA B 31 7.183 -60.904 102.239 1.00 0.00 H ATOM 12515 3HB ALA B 31 7.212 -62.026 100.860 1.00 0.00 H ATOM 12516 N THR B 32 4.887 -62.133 99.004 1.00 67.37 N ATOM 12517 CA THR B 32 4.365 -62.307 97.654 1.00 63.92 C ATOM 12518 C THR B 32 2.963 -61.719 97.529 1.00 68.54 C ATOM 12519 O THR B 32 2.627 -61.099 96.513 1.00 76.90 O ATOM 12520 CB THR B 32 4.356 -63.792 97.287 1.00 62.32 C ATOM 12521 OG1 THR B 32 5.703 -64.278 97.220 1.00 63.45 O ATOM 12522 CG2 THR B 32 3.669 -64.017 95.943 1.00 65.51 C ATOM 12523 H THR B 32 5.115 -62.950 99.552 1.00 0.00 H ATOM 12524 HA THR B 32 5.016 -61.775 96.960 1.00 0.00 H ATOM 12525 HB THR B 32 3.824 -64.353 98.055 1.00 0.00 H ATOM 12526 HG1 THR B 32 6.311 -63.562 97.421 1.00 0.00 H ATOM 12527 1HG2 THR B 32 3.675 -65.080 95.705 1.00 0.00 H ATOM 12528 2HG2 THR B 32 2.640 -63.663 95.997 1.00 0.00 H ATOM 12529 3HG2 THR B 32 4.201 -63.469 95.166 1.00 0.00 H ATOM 12530 N ARG B 33 2.137 -61.885 98.566 1.00 66.98 N ATOM 12531 CA ARG B 33 0.740 -61.463 98.473 1.00 60.82 C ATOM 12532 C ARG B 33 0.614 -59.947 98.402 1.00 57.90 C ATOM 12533 O ARG B 33 -0.315 -59.427 97.771 1.00 65.95 O ATOM 12534 CB ARG B 33 -0.060 -62.021 99.653 1.00 68.03 C ATOM 12535 CG ARG B 33 -0.689 -63.395 99.388 1.00 91.33 C ATOM 12536 CD ARG B 33 0.299 -64.367 98.764 1.00112.40 C ATOM 12537 NE ARG B 33 -0.357 -65.541 98.200 1.00125.97 N ATOM 12538 CZ ARG B 33 0.284 -66.496 97.536 1.00119.23 C ATOM 12539 NH1 ARG B 33 1.595 -66.408 97.359 1.00115.43 N ATOM 12540 NH2 ARG B 33 -0.378 -67.537 97.049 1.00117.08 N ATOM 12541 H ARG B 33 2.469 -62.303 99.424 1.00 0.00 H ATOM 12542 HA ARG B 33 0.321 -61.857 97.547 1.00 0.00 H ATOM 12543 1HB ARG B 33 0.589 -62.109 100.523 1.00 0.00 H ATOM 12544 2HB ARG B 33 -0.860 -61.327 99.911 1.00 0.00 H ATOM 12545 1HG ARG B 33 -1.037 -63.823 100.328 1.00 0.00 H ATOM 12546 2HG ARG B 33 -1.532 -63.284 98.705 1.00 0.00 H ATOM 12547 1HD ARG B 33 0.843 -63.868 97.962 1.00 0.00 H ATOM 12548 2HD ARG B 33 1.003 -64.707 99.523 1.00 0.00 H ATOM 12549 HE ARG B 33 -1.357 -65.626 98.325 1.00 0.00 H ATOM 12550 1HH1 ARG B 33 2.103 -65.617 97.729 1.00 0.00 H ATOM 12551 2HH1 ARG B 33 2.086 -67.132 96.855 1.00 0.00 H ATOM 12552 1HH2 ARG B 33 -1.378 -67.608 97.182 1.00 0.00 H ATOM 12553 2HH2 ARG B 33 0.116 -68.259 96.546 1.00 0.00 H ATOM 12554 N MET B 34 1.518 -59.222 99.057 1.00 63.45 N ATOM 12555 CA MET B 34 1.715 -57.813 98.737 1.00 68.04 C ATOM 12556 C MET B 34 2.376 -57.730 97.372 1.00 83.15 C ATOM 12557 O MET B 34 3.516 -58.176 97.203 1.00115.75 O ATOM 12558 CB MET B 34 2.579 -57.131 99.792 1.00 61.49 C ATOM 12559 CG MET B 34 2.006 -57.192 101.199 1.00 70.17 C ATOM 12560 SD MET B 34 3.318 -57.359 102.422 1.00 75.39 S ATOM 12561 CE MET B 34 4.419 -56.038 101.922 1.00 58.01 C ATOM 12562 H MET B 34 2.077 -59.644 99.784 1.00 0.00 H ATOM 12563 HA MET B 34 0.742 -57.323 98.719 1.00 0.00 H ATOM 12564 1HB MET B 34 3.565 -57.594 99.809 1.00 0.00 H ATOM 12565 2HB MET B 34 2.715 -56.081 99.528 1.00 0.00 H ATOM 12566 1HG MET B 34 1.439 -56.284 101.400 1.00 0.00 H ATOM 12567 2HG MET B 34 1.328 -58.042 101.279 1.00 0.00 H ATOM 12568 1HE MET B 34 5.283 -56.013 102.587 1.00 0.00 H ATOM 12569 2HE MET B 34 4.753 -56.210 100.898 1.00 0.00 H ATOM 12570 3HE MET B 34 3.892 -55.085 101.976 1.00 0.00 H ATOM 12571 N VAL B 35 1.648 -57.199 96.390 1.00 67.26 N ATOM 12572 CA VAL B 35 2.035 -57.416 95.000 1.00 63.60 C ATOM 12573 C VAL B 35 3.357 -56.724 94.674 1.00 60.62 C ATOM 12574 O VAL B 35 4.141 -57.220 93.851 1.00 66.80 O ATOM 12575 CB VAL B 35 0.884 -56.977 94.074 1.00 62.83 C ATOM 12576 CG1 VAL B 35 -0.428 -57.487 94.639 1.00 55.17 C ATOM 12577 CG2 VAL B 35 0.855 -55.475 93.929 1.00 64.68 C ATOM 12578 H VAL B 35 0.828 -56.645 96.592 1.00 0.00 H ATOM 12579 HA VAL B 35 2.225 -58.480 94.856 1.00 0.00 H ATOM 12580 HB VAL B 35 1.029 -57.427 93.092 1.00 0.00 H ATOM 12581 1HG1 VAL B 35 -1.248 -57.181 93.989 1.00 0.00 H ATOM 12582 2HG1 VAL B 35 -0.400 -58.575 94.699 1.00 0.00 H ATOM 12583 3HG1 VAL B 35 -0.581 -57.072 95.635 1.00 0.00 H ATOM 12584 1HG2 VAL B 35 0.035 -55.189 93.271 1.00 0.00 H ATOM 12585 2HG2 VAL B 35 0.711 -55.018 94.908 1.00 0.00 H ATOM 12586 3HG2 VAL B 35 1.798 -55.132 93.503 1.00 0.00 H ATOM 12587 N VAL B 36 3.640 -55.589 95.309 1.00 54.26 N ATOM 12588 CA VAL B 36 4.881 -54.851 95.059 1.00 48.11 C ATOM 12589 C VAL B 36 5.958 -55.465 95.949 1.00 56.84 C ATOM 12590 O VAL B 36 5.736 -55.631 97.157 1.00 61.53 O ATOM 12591 CB VAL B 36 4.699 -53.348 95.309 1.00 53.28 C ATOM 12592 CG1 VAL B 36 5.973 -52.592 95.032 1.00 50.26 C ATOM 12593 CG2 VAL B 36 3.553 -52.798 94.469 1.00 49.62 C ATOM 12594 H VAL B 36 2.980 -55.227 95.982 1.00 0.00 H ATOM 12595 HA VAL B 36 5.162 -54.991 94.015 1.00 0.00 H ATOM 12596 HB VAL B 36 4.477 -53.189 96.364 1.00 0.00 H ATOM 12597 1HG1 VAL B 36 5.814 -51.530 95.218 1.00 0.00 H ATOM 12598 2HG1 VAL B 36 6.764 -52.960 95.686 1.00 0.00 H ATOM 12599 3HG1 VAL B 36 6.264 -52.738 93.992 1.00 0.00 H ATOM 12600 1HG2 VAL B 36 3.440 -51.731 94.662 1.00 0.00 H ATOM 12601 2HG2 VAL B 36 3.768 -52.956 93.412 1.00 0.00 H ATOM 12602 3HG2 VAL B 36 2.629 -53.314 94.732 1.00 0.00 H ATOM 12603 N PRO B 37 7.128 -55.805 95.412 1.00 54.92 N ATOM 12604 CA PRO B 37 8.180 -56.400 96.239 1.00 42.87 C ATOM 12605 C PRO B 37 8.765 -55.368 97.189 1.00 48.46 C ATOM 12606 O PRO B 37 8.531 -54.161 97.075 1.00 47.44 O ATOM 12607 CB PRO B 37 9.216 -56.873 95.212 1.00 38.41 C ATOM 12608 CG PRO B 37 9.035 -55.934 94.063 1.00 50.44 C ATOM 12609 CD PRO B 37 7.556 -55.633 94.013 1.00 51.86 C ATOM 12610 HA PRO B 37 7.764 -57.253 96.795 1.00 0.00 H ATOM 12611 1HB PRO B 37 10.225 -56.829 95.648 1.00 0.00 H ATOM 12612 2HB PRO B 37 9.027 -57.923 94.943 1.00 0.00 H ATOM 12613 1HG PRO B 37 9.636 -55.026 94.216 1.00 0.00 H ATOM 12614 2HG PRO B 37 9.393 -56.399 93.133 1.00 0.00 H ATOM 12615 1HD PRO B 37 7.403 -54.600 93.667 1.00 0.00 H ATOM 12616 2HD PRO B 37 7.059 -56.346 93.339 1.00 0.00 H ATOM 12617 N VAL B 38 9.533 -55.866 98.154 1.00 52.53 N ATOM 12618 CA VAL B 38 10.312 -54.982 99.015 1.00 50.54 C ATOM 12619 C VAL B 38 11.510 -54.504 98.203 1.00 46.54 C ATOM 12620 O VAL B 38 12.429 -55.275 97.911 1.00 51.08 O ATOM 12621 CB VAL B 38 10.748 -55.682 100.307 1.00 49.06 C ATOM 12622 CG1 VAL B 38 11.501 -54.710 101.211 1.00 44.71 C ATOM 12623 CG2 VAL B 38 9.543 -56.257 101.030 1.00 48.85 C ATOM 12624 H VAL B 38 9.583 -56.864 98.299 1.00 0.00 H ATOM 12625 HA VAL B 38 9.690 -54.129 99.288 1.00 0.00 H ATOM 12626 HB VAL B 38 11.437 -56.489 100.057 1.00 0.00 H ATOM 12627 1HG1 VAL B 38 11.804 -55.223 102.124 1.00 0.00 H ATOM 12628 2HG1 VAL B 38 12.386 -54.341 100.692 1.00 0.00 H ATOM 12629 3HG1 VAL B 38 10.852 -53.872 101.465 1.00 0.00 H ATOM 12630 1HG2 VAL B 38 9.869 -56.751 101.945 1.00 0.00 H ATOM 12631 2HG2 VAL B 38 8.850 -55.453 101.279 1.00 0.00 H ATOM 12632 3HG2 VAL B 38 9.043 -56.980 100.386 1.00 0.00 H ATOM 12633 N ALA B 39 11.494 -53.232 97.823 1.00 49.28 N ATOM 12634 CA ALA B 39 12.521 -52.665 96.967 1.00 44.52 C ATOM 12635 C ALA B 39 12.823 -51.254 97.439 1.00 37.22 C ATOM 12636 O ALA B 39 12.056 -50.652 98.193 1.00 49.42 O ATOM 12637 CB ALA B 39 12.090 -52.655 95.493 1.00 29.64 C ATOM 12638 H ALA B 39 10.739 -52.642 98.143 1.00 0.00 H ATOM 12639 HA ALA B 39 13.415 -53.282 97.057 1.00 0.00 H ATOM 12640 1HB ALA B 39 12.885 -52.224 94.884 1.00 0.00 H ATOM 12641 2HB ALA B 39 11.895 -53.676 95.164 1.00 0.00 H ATOM 12642 3HB ALA B 39 11.185 -52.059 95.383 1.00 0.00 H ATOM 12643 N ALA B 40 13.957 -50.729 96.986 1.00 39.35 N ATOM 12644 CA ALA B 40 14.397 -49.413 97.410 1.00 47.35 C ATOM 12645 C ALA B 40 15.049 -48.686 96.251 1.00 48.42 C ATOM 12646 O ALA B 40 15.833 -49.274 95.502 1.00 43.26 O ATOM 12647 CB ALA B 40 15.386 -49.502 98.576 1.00 40.07 C ATOM 12648 H ALA B 40 14.525 -51.252 96.335 1.00 0.00 H ATOM 12649 HA ALA B 40 13.522 -48.854 97.743 1.00 0.00 H ATOM 12650 1HB ALA B 40 15.695 -48.498 98.868 1.00 0.00 H ATOM 12651 2HB ALA B 40 14.907 -49.995 99.422 1.00 0.00 H ATOM 12652 3HB ALA B 40 16.259 -50.075 98.269 1.00 0.00 H ATOM 12653 N LEU B 41 14.713 -47.409 96.105 1.00 50.89 N ATOM 12654 CA LEU B 41 15.545 -46.499 95.336 1.00 44.92 C ATOM 12655 C LEU B 41 16.701 -46.049 96.218 1.00 50.98 C ATOM 12656 O LEU B 41 16.485 -45.568 97.334 1.00 67.03 O ATOM 12657 CB LEU B 41 14.739 -45.293 94.861 1.00 40.99 C ATOM 12658 CG LEU B 41 13.506 -45.577 94.008 1.00 41.80 C ATOM 12659 CD1 LEU B 41 12.670 -44.314 93.871 1.00 36.37 C ATOM 12660 CD2 LEU B 41 13.916 -46.106 92.641 1.00 48.87 C ATOM 12661 H LEU B 41 13.867 -47.060 96.533 1.00 0.00 H ATOM 12662 HA LEU B 41 15.920 -47.029 94.461 1.00 0.00 H ATOM 12663 1HB LEU B 41 14.402 -44.735 95.733 1.00 0.00 H ATOM 12664 2HB LEU B 41 15.392 -44.648 94.273 1.00 0.00 H ATOM 12665 HG LEU B 41 12.884 -46.322 94.504 1.00 0.00 H ATOM 12666 1HD1 LEU B 41 11.791 -44.524 93.261 1.00 0.00 H ATOM 12667 2HD1 LEU B 41 12.353 -43.978 94.859 1.00 0.00 H ATOM 12668 3HD1 LEU B 41 13.264 -43.535 93.395 1.00 0.00 H ATOM 12669 1HD2 LEU B 41 13.025 -46.304 92.045 1.00 0.00 H ATOM 12670 2HD2 LEU B 41 14.534 -45.364 92.134 1.00 0.00 H ATOM 12671 3HD2 LEU B 41 14.484 -47.029 92.763 1.00 0.00 H ATOM 12672 N PHE B 42 17.927 -46.211 95.725 1.00 50.23 N ATOM 12673 CA PHE B 42 19.128 -45.943 96.507 1.00 50.56 C ATOM 12674 C PHE B 42 20.007 -44.939 95.771 1.00 52.83 C ATOM 12675 O PHE B 42 20.382 -45.167 94.617 1.00 53.42 O ATOM 12676 CB PHE B 42 19.895 -47.238 96.778 1.00 42.52 C ATOM 12677 CG PHE B 42 21.168 -47.039 97.540 1.00 55.08 C ATOM 12678 CD1 PHE B 42 21.159 -46.403 98.769 1.00 53.62 C ATOM 12679 CD2 PHE B 42 22.372 -47.497 97.035 1.00 59.16 C ATOM 12680 CE1 PHE B 42 22.327 -46.219 99.475 1.00 56.82 C ATOM 12681 CE2 PHE B 42 23.542 -47.319 97.737 1.00 53.82 C ATOM 12682 CZ PHE B 42 23.521 -46.676 98.958 1.00 53.17 C ATOM 12683 H PHE B 42 18.022 -46.532 94.772 1.00 0.00 H ATOM 12684 HA PHE B 42 18.829 -45.510 97.463 1.00 0.00 H ATOM 12685 1HB PHE B 42 19.264 -47.923 97.344 1.00 0.00 H ATOM 12686 2HB PHE B 42 20.137 -47.722 95.833 1.00 0.00 H ATOM 12687 HD1 PHE B 42 20.213 -46.047 99.177 1.00 0.00 H ATOM 12688 HD2 PHE B 42 22.387 -48.005 96.070 1.00 0.00 H ATOM 12689 HE1 PHE B 42 22.306 -45.713 100.440 1.00 0.00 H ATOM 12690 HE2 PHE B 42 24.485 -47.684 97.330 1.00 0.00 H ATOM 12691 HZ PHE B 42 24.447 -46.529 99.511 1.00 0.00 H ATOM 12692 N THR B 43 20.333 -43.831 96.446 1.00 49.58 N ATOM 12693 CA THR B 43 21.251 -42.806 95.952 1.00 36.17 C ATOM 12694 C THR B 43 22.544 -42.891 96.756 1.00 40.52 C ATOM 12695 O THR B 43 22.667 -42.250 97.810 1.00 74.03 O ATOM 12696 CB THR B 43 20.630 -41.410 96.071 1.00 41.83 C ATOM 12697 OG1 THR B 43 19.275 -41.443 95.608 1.00 47.08 O ATOM 12698 CG2 THR B 43 21.408 -40.401 95.245 1.00 45.95 C ATOM 12699 H THR B 43 19.907 -43.713 97.354 1.00 0.00 H ATOM 12700 HA THR B 43 21.456 -43.003 94.899 1.00 0.00 H ATOM 12701 HB THR B 43 20.638 -41.096 97.115 1.00 0.00 H ATOM 12702 HG1 THR B 43 19.056 -42.334 95.325 1.00 0.00 H ATOM 12703 1HG2 THR B 43 20.949 -39.418 95.345 1.00 0.00 H ATOM 12704 2HG2 THR B 43 22.438 -40.359 95.598 1.00 0.00 H ATOM 12705 3HG2 THR B 43 21.396 -40.701 94.198 1.00 0.00 H ATOM 12706 N PRO B 44 23.537 -43.667 96.302 1.00 44.75 N ATOM 12707 CA PRO B 44 24.716 -43.923 97.154 1.00 42.33 C ATOM 12708 C PRO B 44 25.495 -42.678 97.538 1.00 53.53 C ATOM 12709 O PRO B 44 26.011 -42.601 98.660 1.00 68.46 O ATOM 12710 CB PRO B 44 25.562 -44.880 96.298 1.00 43.10 C ATOM 12711 CG PRO B 44 25.057 -44.706 94.898 1.00 38.23 C ATOM 12712 CD PRO B 44 23.601 -44.411 95.033 1.00 43.94 C ATOM 12713 HA PRO B 44 24.391 -44.411 98.085 1.00 0.00 H ATOM 12714 1HB PRO B 44 26.628 -44.626 96.392 1.00 0.00 H ATOM 12715 2HB PRO B 44 25.444 -45.912 96.660 1.00 0.00 H ATOM 12716 1HG PRO B 44 25.600 -43.891 94.397 1.00 0.00 H ATOM 12717 2HG PRO B 44 25.242 -45.618 94.311 1.00 0.00 H ATOM 12718 1HD PRO B 44 23.270 -43.798 94.182 1.00 0.00 H ATOM 12719 2HD PRO B 44 23.037 -45.355 95.074 1.00 0.00 H ATOM 12720 N LEU B 45 25.607 -41.701 96.646 1.00 57.19 N ATOM 12721 CA LEU B 45 26.333 -40.470 96.933 1.00 54.98 C ATOM 12722 C LEU B 45 25.384 -39.297 97.154 1.00 60.23 C ATOM 12723 O LEU B 45 25.670 -38.169 96.749 1.00 54.64 O ATOM 12724 CB LEU B 45 27.326 -40.146 95.822 1.00 52.03 C ATOM 12725 CG LEU B 45 28.578 -41.019 95.708 1.00 67.72 C ATOM 12726 CD1 LEU B 45 29.776 -40.150 95.364 1.00 90.24 C ATOM 12727 CD2 LEU B 45 28.835 -41.809 96.982 1.00 55.15 C ATOM 12728 H LEU B 45 25.174 -41.817 95.741 1.00 0.00 H ATOM 12729 HA LEU B 45 26.888 -40.604 97.861 1.00 0.00 H ATOM 12730 1HB LEU B 45 26.811 -40.214 94.865 1.00 0.00 H ATOM 12731 2HB LEU B 45 27.672 -39.121 95.953 1.00 0.00 H ATOM 12732 HG LEU B 45 28.455 -41.726 94.887 1.00 0.00 H ATOM 12733 1HD1 LEU B 45 30.667 -40.773 95.283 1.00 0.00 H ATOM 12734 2HD1 LEU B 45 29.599 -39.646 94.414 1.00 0.00 H ATOM 12735 3HD1 LEU B 45 29.923 -39.407 96.147 1.00 0.00 H ATOM 12736 1HD2 LEU B 45 29.732 -42.416 96.859 1.00 0.00 H ATOM 12737 2HD2 LEU B 45 28.974 -41.120 97.815 1.00 0.00 H ATOM 12738 3HD2 LEU B 45 27.983 -42.458 97.186 1.00 0.00 H ATOM 12739 N LYS B 46 24.244 -39.560 97.795 1.00 62.37 N ATOM 12740 CA LYS B 46 23.305 -38.511 98.181 1.00 59.28 C ATOM 12741 C LYS B 46 24.037 -37.366 98.866 1.00 61.21 C ATOM 12742 O LYS B 46 24.659 -37.558 99.913 1.00 67.35 O ATOM 12743 CB LYS B 46 22.240 -39.097 99.113 1.00 53.69 C ATOM 12744 CG LYS B 46 21.375 -38.074 99.831 1.00 55.88 C ATOM 12745 CD LYS B 46 20.085 -37.790 99.079 1.00 64.87 C ATOM 12746 CE LYS B 46 19.236 -36.772 99.824 1.00 64.26 C ATOM 12747 NZ LYS B 46 17.925 -36.544 99.158 1.00 74.14 N ATOM 12748 H LYS B 46 24.028 -40.521 98.019 1.00 0.00 H ATOM 12749 HA LYS B 46 22.822 -38.131 97.280 1.00 0.00 H ATOM 12750 1HB LYS B 46 21.574 -39.745 98.543 1.00 0.00 H ATOM 12751 2HB LYS B 46 22.721 -39.711 99.875 1.00 0.00 H ATOM 12752 1HG LYS B 46 21.124 -38.444 100.826 1.00 0.00 H ATOM 12753 2HG LYS B 46 21.928 -37.141 99.938 1.00 0.00 H ATOM 12754 1HD LYS B 46 20.320 -37.405 98.086 1.00 0.00 H ATOM 12755 2HD LYS B 46 19.519 -38.714 98.966 1.00 0.00 H ATOM 12756 1HE LYS B 46 19.057 -37.122 100.840 1.00 0.00 H ATOM 12757 2HE LYS B 46 19.770 -35.823 99.879 1.00 0.00 H ATOM 12758 1HZ LYS B 46 17.394 -35.863 99.683 1.00 0.00 H ATOM 12759 2HZ LYS B 46 18.078 -36.201 98.220 1.00 0.00 H ATOM 12760 3HZ LYS B 46 17.411 -37.413 99.118 1.00 0.00 H ATOM 12761 N GLU B 47 23.990 -36.181 98.257 1.00 71.04 N ATOM 12762 CA GLU B 47 24.747 -35.053 98.785 1.00 75.54 C ATOM 12763 C GLU B 47 24.307 -34.743 100.209 1.00 76.41 C ATOM 12764 O GLU B 47 23.118 -34.549 100.481 1.00 81.93 O ATOM 12765 CB GLU B 47 24.583 -33.824 97.888 1.00 70.91 C ATOM 12766 CG GLU B 47 25.894 -33.374 97.247 1.00 88.78 C ATOM 12767 CD GLU B 47 25.758 -32.095 96.444 1.00102.48 C ATOM 12768 OE1 GLU B 47 24.618 -31.733 96.084 1.00106.10 O ATOM 12769 OE2 GLU B 47 26.794 -31.450 96.175 1.00105.49 O ATOM 12770 H GLU B 47 23.431 -36.052 97.426 1.00 0.00 H ATOM 12771 HA GLU B 47 25.803 -35.326 98.810 1.00 0.00 H ATOM 12772 1HB GLU B 47 23.866 -34.044 97.097 1.00 0.00 H ATOM 12773 2HB GLU B 47 24.180 -32.997 98.473 1.00 0.00 H ATOM 12774 1HG GLU B 47 26.635 -33.217 98.031 1.00 0.00 H ATOM 12775 2HG GLU B 47 26.258 -34.167 96.595 1.00 0.00 H ATOM 12776 N ARG B 48 25.276 -34.710 101.120 1.00 66.14 N ATOM 12777 CA ARG B 48 25.026 -34.633 102.559 1.00 74.31 C ATOM 12778 C ARG B 48 25.919 -33.558 103.164 1.00 71.59 C ATOM 12779 O ARG B 48 26.910 -33.859 103.841 1.00 69.45 O ATOM 12780 CB ARG B 48 25.273 -35.995 103.209 1.00 72.26 C ATOM 12781 CG ARG B 48 24.650 -36.172 104.578 1.00 87.71 C ATOM 12782 CD ARG B 48 23.144 -36.342 104.487 1.00 95.55 C ATOM 12783 NE ARG B 48 22.580 -36.681 105.788 1.00101.27 N ATOM 12784 CZ ARG B 48 22.292 -35.790 106.731 1.00110.84 C ATOM 12785 NH1 ARG B 48 22.512 -34.498 106.520 1.00116.33 N ATOM 12786 NH2 ARG B 48 21.785 -36.190 107.888 1.00113.10 N ATOM 12787 H ARG B 48 26.229 -34.740 100.787 1.00 0.00 H ATOM 12788 HA ARG B 48 23.984 -34.353 102.715 1.00 0.00 H ATOM 12789 1HB ARG B 48 24.881 -36.781 102.565 1.00 0.00 H ATOM 12790 2HB ARG B 48 26.346 -36.160 103.312 1.00 0.00 H ATOM 12791 1HG ARG B 48 25.068 -37.058 105.056 1.00 0.00 H ATOM 12792 2HG ARG B 48 24.861 -35.295 105.190 1.00 0.00 H ATOM 12793 1HD ARG B 48 22.693 -35.412 104.141 1.00 0.00 H ATOM 12794 2HD ARG B 48 22.910 -37.141 103.785 1.00 0.00 H ATOM 12795 HE ARG B 48 22.398 -37.657 105.982 1.00 0.00 H ATOM 12796 1HH1 ARG B 48 22.900 -34.189 105.640 1.00 0.00 H ATOM 12797 2HH1 ARG B 48 22.292 -33.824 107.239 1.00 0.00 H ATOM 12798 1HH2 ARG B 48 21.617 -37.173 108.053 1.00 0.00 H ATOM 12799 2HH2 ARG B 48 21.566 -35.513 108.604 1.00 0.00 H ATOM 12800 N PRO B 49 25.589 -32.281 102.947 1.00 67.31 N ATOM 12801 CA PRO B 49 26.482 -31.204 103.404 1.00 74.00 C ATOM 12802 C PRO B 49 26.547 -31.050 104.919 1.00 82.33 C ATOM 12803 O PRO B 49 27.476 -30.397 105.411 1.00 77.87 O ATOM 12804 CB PRO B 49 25.889 -29.953 102.743 1.00 65.28 C ATOM 12805 CG PRO B 49 24.444 -30.277 102.572 1.00 63.08 C ATOM 12806 CD PRO B 49 24.380 -31.757 102.286 1.00 64.54 C ATOM 12807 HA PRO B 49 27.500 -31.397 103.035 1.00 0.00 H ATOM 12808 1HB PRO B 49 26.056 -29.074 103.383 1.00 0.00 H ATOM 12809 2HB PRO B 49 26.397 -29.755 101.788 1.00 0.00 H ATOM 12810 1HG PRO B 49 23.885 -30.011 103.481 1.00 0.00 H ATOM 12811 2HG PRO B 49 24.016 -29.683 101.751 1.00 0.00 H ATOM 12812 1HD PRO B 49 23.463 -32.177 102.726 1.00 0.00 H ATOM 12813 2HD PRO B 49 24.399 -31.922 101.199 1.00 0.00 H ATOM 12814 N ASP B 50 25.606 -31.626 105.670 1.00 89.97 N ATOM 12815 CA ASP B 50 25.633 -31.531 107.125 1.00 89.76 C ATOM 12816 C ASP B 50 26.715 -32.398 107.752 1.00 96.74 C ATOM 12817 O ASP B 50 27.175 -32.088 108.858 1.00100.67 O ATOM 12818 CB ASP B 50 24.272 -31.925 107.703 1.00 77.42 C ATOM 12819 CG ASP B 50 23.182 -30.904 107.401 1.00 0.00 C ATOM 12820 OD1 ASP B 50 23.513 -29.807 107.019 1.00 0.00 O ATOM 12821 OD2 ASP B 50 22.030 -31.232 107.556 1.00 0.00 O ATOM 12822 H ASP B 50 24.859 -32.139 105.224 1.00 0.00 H ATOM 12823 HA ASP B 50 25.845 -30.497 107.400 1.00 0.00 H ATOM 12824 1HB ASP B 50 23.968 -32.889 107.296 1.00 0.00 H ATOM 12825 2HB ASP B 50 24.354 -32.037 108.785 1.00 0.00 H ATOM 12826 N LEU B 51 27.139 -33.486 107.060 1.00 97.45 N ATOM 12827 CA LEU B 51 28.035 -34.485 107.626 1.00 91.81 C ATOM 12828 C LEU B 51 29.461 -34.301 107.117 1.00 91.72 C ATOM 12829 O LEU B 51 29.666 -33.962 105.945 1.00 89.74 O ATOM 12830 CB LEU B 51 27.553 -35.896 107.282 1.00 82.96 C ATOM 12831 CG LEU B 51 26.565 -36.568 108.241 1.00 91.60 C ATOM 12832 CD1 LEU B 51 25.429 -35.639 108.651 1.00 97.59 C ATOM 12833 CD2 LEU B 51 26.010 -37.824 107.602 1.00 89.15 C ATOM 12834 H LEU B 51 26.813 -33.599 106.111 1.00 0.00 H ATOM 12835 HA LEU B 51 28.037 -34.373 108.710 1.00 0.00 H ATOM 12836 1HB LEU B 51 27.070 -35.870 106.307 1.00 0.00 H ATOM 12837 2HB LEU B 51 28.420 -36.553 107.218 1.00 0.00 H ATOM 12838 HG LEU B 51 27.077 -36.829 109.167 1.00 0.00 H ATOM 12839 1HD1 LEU B 51 24.757 -36.164 109.331 1.00 0.00 H ATOM 12840 2HD1 LEU B 51 25.839 -34.762 109.152 1.00 0.00 H ATOM 12841 3HD1 LEU B 51 24.877 -35.327 107.765 1.00 0.00 H ATOM 12842 1HD2 LEU B 51 25.308 -38.301 108.287 1.00 0.00 H ATOM 12843 2HD2 LEU B 51 25.495 -37.565 106.677 1.00 0.00 H ATOM 12844 3HD2 LEU B 51 26.827 -38.512 107.382 1.00 0.00 H ATOM 12845 N PRO B 52 30.452 -34.522 107.977 1.00 93.80 N ATOM 12846 CA PRO B 52 31.850 -34.378 107.563 1.00 97.95 C ATOM 12847 C PRO B 52 32.449 -35.719 107.177 1.00 91.08 C ATOM 12848 O PRO B 52 31.921 -36.777 107.550 1.00 87.55 O ATOM 12849 CB PRO B 52 32.520 -33.815 108.822 1.00101.53 C ATOM 12850 CG PRO B 52 31.754 -34.467 109.937 1.00 93.44 C ATOM 12851 CD PRO B 52 30.330 -34.672 109.438 1.00 91.14 C ATOM 12852 HA PRO B 52 31.909 -33.662 106.730 1.00 0.00 H ATOM 12853 1HB PRO B 52 33.591 -34.067 108.823 1.00 0.00 H ATOM 12854 2HB PRO B 52 32.448 -32.717 108.828 1.00 0.00 H ATOM 12855 1HG PRO B 52 32.223 -35.423 110.212 1.00 0.00 H ATOM 12856 2HG PRO B 52 31.776 -33.832 110.835 1.00 0.00 H ATOM 12857 1HD PRO B 52 29.986 -35.680 109.712 1.00 0.00 H ATOM 12858 2HD PRO B 52 29.674 -33.906 109.876 1.00 0.00 H ATOM 12859 N PRO B 53 33.553 -35.720 106.429 1.00 81.07 N ATOM 12860 CA PRO B 53 34.196 -36.988 106.068 1.00 72.38 C ATOM 12861 C PRO B 53 35.068 -37.512 107.199 1.00 67.51 C ATOM 12862 O PRO B 53 35.788 -36.759 107.859 1.00 75.92 O ATOM 12863 CB PRO B 53 35.036 -36.617 104.841 1.00 74.79 C ATOM 12864 CG PRO B 53 35.383 -35.186 105.069 1.00 84.50 C ATOM 12865 CD PRO B 53 34.204 -34.566 105.783 1.00 84.28 C ATOM 12866 HA PRO B 53 33.422 -37.724 105.806 1.00 0.00 H ATOM 12867 1HB PRO B 53 35.919 -37.270 104.778 1.00 0.00 H ATOM 12868 2HB PRO B 53 34.452 -36.778 103.923 1.00 0.00 H ATOM 12869 1HG PRO B 53 36.304 -35.109 105.666 1.00 0.00 H ATOM 12870 2HG PRO B 53 35.584 -34.686 104.110 1.00 0.00 H ATOM 12871 1HD PRO B 53 34.565 -33.838 106.524 1.00 0.00 H ATOM 12872 2HD PRO B 53 33.545 -34.079 105.049 1.00 0.00 H ATOM 12873 N ILE B 54 35.003 -38.821 107.410 1.00 56.97 N ATOM 12874 CA ILE B 54 35.688 -39.470 108.521 1.00 58.34 C ATOM 12875 C ILE B 54 37.060 -39.938 108.052 1.00 59.03 C ATOM 12876 O ILE B 54 37.170 -40.710 107.094 1.00 80.21 O ATOM 12877 CB ILE B 54 34.859 -40.639 109.069 1.00 62.17 C ATOM 12878 CG1 ILE B 54 33.489 -40.135 109.530 1.00 66.82 C ATOM 12879 CG2 ILE B 54 35.595 -41.320 110.201 1.00 59.67 C ATOM 12880 CD1 ILE B 54 33.556 -39.032 110.568 1.00 65.21 C ATOM 12881 H ILE B 54 34.457 -39.383 106.773 1.00 0.00 H ATOM 12882 HA ILE B 54 35.822 -38.740 109.318 1.00 0.00 H ATOM 12883 HB ILE B 54 34.682 -41.363 108.274 1.00 0.00 H ATOM 12884 1HG1 ILE B 54 32.931 -39.761 108.672 1.00 0.00 H ATOM 12885 2HG1 ILE B 54 32.920 -40.963 109.953 1.00 0.00 H ATOM 12886 1HG2 ILE B 54 34.995 -42.147 110.580 1.00 0.00 H ATOM 12887 2HG2 ILE B 54 36.548 -41.701 109.838 1.00 0.00 H ATOM 12888 3HG2 ILE B 54 35.773 -40.603 111.003 1.00 0.00 H ATOM 12889 1HD1 ILE B 54 32.545 -38.730 110.843 1.00 0.00 H ATOM 12890 2HD1 ILE B 54 34.080 -39.396 111.453 1.00 0.00 H ATOM 12891 3HD1 ILE B 54 34.090 -38.177 110.156 1.00 0.00 H ATOM 12892 N GLN B 55 38.103 -39.487 108.744 1.00 56.92 N ATOM 12893 CA GLN B 55 39.488 -39.683 108.316 1.00 57.69 C ATOM 12894 C GLN B 55 40.127 -40.920 108.945 1.00 58.09 C ATOM 12895 O GLN B 55 41.248 -40.861 109.444 1.00 58.74 O ATOM 12896 CB GLN B 55 40.299 -38.436 108.642 1.00 63.71 C ATOM 12897 CG GLN B 55 39.679 -37.140 108.149 1.00 87.11 C ATOM 12898 CD GLN B 55 40.064 -36.814 106.721 1.00102.24 C ATOM 12899 OE1 GLN B 55 41.247 -36.731 106.391 1.00104.29 O ATOM 12900 NE2 GLN B 55 39.066 -36.628 105.865 1.00106.83 N ATOM 12901 H GLN B 55 37.919 -38.988 109.603 1.00 0.00 H ATOM 12902 HA GLN B 55 39.497 -39.844 107.238 1.00 0.00 H ATOM 12903 1HB GLN B 55 40.427 -38.357 109.722 1.00 0.00 H ATOM 12904 2HB GLN B 55 41.292 -38.522 108.200 1.00 0.00 H ATOM 12905 1HG GLN B 55 38.594 -37.227 108.196 1.00 0.00 H ATOM 12906 2HG GLN B 55 40.016 -36.323 108.786 1.00 0.00 H ATOM 12907 1HE2 GLN B 55 39.261 -36.410 104.908 1.00 0.00 H ATOM 12908 2HE2 GLN B 55 38.119 -36.706 106.176 1.00 0.00 H ATOM 12909 N TYR B 56 39.431 -42.055 108.929 1.00 53.23 N ATOM 12910 CA TYR B 56 40.051 -43.306 109.345 1.00 52.44 C ATOM 12911 C TYR B 56 39.336 -44.476 108.682 1.00 58.22 C ATOM 12912 O TYR B 56 38.312 -44.313 108.013 1.00 59.51 O ATOM 12913 CB TYR B 56 40.080 -43.464 110.875 1.00 63.11 C ATOM 12914 CG TYR B 56 38.759 -43.304 111.605 1.00 59.55 C ATOM 12915 CD1 TYR B 56 37.749 -44.254 111.490 1.00 54.26 C ATOM 12916 CD2 TYR B 56 38.547 -42.226 112.453 1.00 51.35 C ATOM 12917 CE1 TYR B 56 36.550 -44.112 112.176 1.00 58.83 C ATOM 12918 CE2 TYR B 56 37.356 -42.078 113.145 1.00 64.31 C ATOM 12919 CZ TYR B 56 36.363 -43.022 113.005 1.00 63.62 C ATOM 12920 OH TYR B 56 35.183 -42.863 113.694 1.00 59.05 O ATOM 12921 H TYR B 56 38.467 -42.060 108.628 1.00 0.00 H ATOM 12922 HA TYR B 56 41.082 -43.316 108.991 1.00 0.00 H ATOM 12923 1HB TYR B 56 40.459 -44.454 111.132 1.00 0.00 H ATOM 12924 2HB TYR B 56 40.763 -42.731 111.303 1.00 0.00 H ATOM 12925 HD1 TYR B 56 37.892 -45.127 110.853 1.00 0.00 H ATOM 12926 HD2 TYR B 56 39.325 -41.474 112.584 1.00 0.00 H ATOM 12927 HE1 TYR B 56 35.771 -44.867 112.073 1.00 0.00 H ATOM 12928 HE2 TYR B 56 37.207 -41.216 113.796 1.00 0.00 H ATOM 12929 HH TYR B 56 35.223 -42.056 114.213 1.00 0.00 H ATOM 12930 N GLU B 57 39.899 -45.673 108.884 1.00 61.13 N ATOM 12931 CA GLU B 57 39.458 -46.885 108.208 1.00 61.49 C ATOM 12932 C GLU B 57 38.207 -47.448 108.880 1.00 62.90 C ATOM 12933 O GLU B 57 38.074 -47.380 110.105 1.00 63.06 O ATOM 12934 CB GLU B 57 40.570 -47.935 108.226 1.00 73.66 C ATOM 12935 CG GLU B 57 40.708 -48.739 106.940 1.00 85.36 C ATOM 12936 CD GLU B 57 41.597 -48.058 105.917 1.00 99.63 C ATOM 12937 OE1 GLU B 57 42.251 -47.052 106.265 1.00 98.31 O ATOM 12938 OE2 GLU B 57 41.646 -48.531 104.763 1.00110.92 O ATOM 12939 H GLU B 57 40.666 -45.726 109.539 1.00 0.00 H ATOM 12940 HA GLU B 57 39.225 -46.638 107.172 1.00 0.00 H ATOM 12941 1HB GLU B 57 41.527 -47.449 108.417 1.00 0.00 H ATOM 12942 2HB GLU B 57 40.393 -48.639 109.039 1.00 0.00 H ATOM 12943 1HG GLU B 57 41.127 -49.716 107.178 1.00 0.00 H ATOM 12944 2HG GLU B 57 39.718 -48.893 106.512 1.00 0.00 H ATOM 12945 N PRO B 58 37.275 -48.004 108.106 1.00 57.77 N ATOM 12946 CA PRO B 58 36.101 -48.640 108.714 1.00 48.26 C ATOM 12947 C PRO B 58 36.489 -49.869 109.522 1.00 55.92 C ATOM 12948 O PRO B 58 37.409 -50.608 109.162 1.00 74.76 O ATOM 12949 CB PRO B 58 35.235 -49.022 107.507 1.00 41.74 C ATOM 12950 CG PRO B 58 35.730 -48.174 106.382 1.00 45.55 C ATOM 12951 CD PRO B 58 37.191 -47.975 106.637 1.00 45.57 C ATOM 12952 HA PRO B 58 35.582 -47.908 109.350 1.00 0.00 H ATOM 12953 1HB PRO B 58 35.337 -50.097 107.296 1.00 0.00 H ATOM 12954 2HB PRO B 58 34.174 -48.838 107.732 1.00 0.00 H ATOM 12955 1HG PRO B 58 35.544 -48.673 105.420 1.00 0.00 H ATOM 12956 2HG PRO B 58 35.183 -47.220 106.356 1.00 0.00 H ATOM 12957 1HD PRO B 58 37.759 -48.798 106.179 1.00 0.00 H ATOM 12958 2HD PRO B 58 37.508 -47.007 106.221 1.00 0.00 H ATOM 12959 N VAL B 59 35.783 -50.073 110.630 1.00 54.35 N ATOM 12960 CA VAL B 59 35.955 -51.258 111.463 1.00 51.77 C ATOM 12961 C VAL B 59 35.025 -52.345 110.942 1.00 45.73 C ATOM 12962 O VAL B 59 33.814 -52.130 110.808 1.00 54.97 O ATOM 12963 CB VAL B 59 35.670 -50.940 112.941 1.00 49.06 C ATOM 12964 CG1 VAL B 59 35.855 -52.180 113.802 1.00 48.81 C ATOM 12965 CG2 VAL B 59 36.574 -49.818 113.423 1.00 43.22 C ATOM 12966 H VAL B 59 35.103 -49.377 110.900 1.00 0.00 H ATOM 12967 HA VAL B 59 36.989 -51.594 111.377 1.00 0.00 H ATOM 12968 HB VAL B 59 34.629 -50.633 113.043 1.00 0.00 H ATOM 12969 1HG1 VAL B 59 35.648 -51.934 114.844 1.00 0.00 H ATOM 12970 2HG1 VAL B 59 35.168 -52.959 113.471 1.00 0.00 H ATOM 12971 3HG1 VAL B 59 36.881 -52.536 113.711 1.00 0.00 H ATOM 12972 1HG2 VAL B 59 36.361 -49.603 114.470 1.00 0.00 H ATOM 12973 2HG2 VAL B 59 37.616 -50.120 113.319 1.00 0.00 H ATOM 12974 3HG2 VAL B 59 36.394 -48.924 112.826 1.00 0.00 H ATOM 12975 N LEU B 60 35.585 -53.511 110.638 1.00 55.43 N ATOM 12976 CA LEU B 60 34.845 -54.585 109.993 1.00 52.55 C ATOM 12977 C LEU B 60 34.652 -55.749 110.955 1.00 47.09 C ATOM 12978 O LEU B 60 35.531 -56.046 111.771 1.00 52.31 O ATOM 12979 CB LEU B 60 35.565 -55.061 108.729 1.00 43.67 C ATOM 12980 CG LEU B 60 35.782 -54.016 107.630 1.00 52.05 C ATOM 12981 CD1 LEU B 60 36.403 -54.653 106.399 1.00 40.47 C ATOM 12982 CD2 LEU B 60 34.474 -53.338 107.270 1.00 42.43 C ATOM 12983 H LEU B 60 36.559 -53.652 110.865 1.00 0.00 H ATOM 12984 HA LEU B 60 33.864 -54.207 109.709 1.00 0.00 H ATOM 12985 1HB LEU B 60 36.545 -55.442 109.010 1.00 0.00 H ATOM 12986 2HB LEU B 60 34.993 -55.878 108.290 1.00 0.00 H ATOM 12987 HG LEU B 60 36.486 -53.260 107.980 1.00 0.00 H ATOM 12988 1HD1 LEU B 60 36.549 -53.894 105.631 1.00 0.00 H ATOM 12989 2HD1 LEU B 60 37.366 -55.091 106.662 1.00 0.00 H ATOM 12990 3HD1 LEU B 60 35.741 -55.431 106.019 1.00 0.00 H ATOM 12991 1HD2 LEU B 60 34.650 -52.599 106.488 1.00 0.00 H ATOM 12992 2HD2 LEU B 60 33.764 -54.084 106.911 1.00 0.00 H ATOM 12993 3HD2 LEU B 60 34.066 -52.843 108.152 1.00 0.00 H ATOM 12994 N CYS B 61 33.491 -56.395 110.856 1.00 39.86 N ATOM 12995 CA CYS B 61 33.203 -57.569 111.668 1.00 47.45 C ATOM 12996 C CYS B 61 34.221 -58.668 111.382 1.00 57.26 C ATOM 12997 O CYS B 61 34.521 -58.967 110.223 1.00 63.99 O ATOM 12998 CB CYS B 61 31.781 -58.055 111.383 1.00 53.09 C ATOM 12999 SG CYS B 61 31.332 -59.626 112.156 1.00 56.87 S ATOM 13000 H CYS B 61 32.794 -56.065 110.204 1.00 0.00 H ATOM 13001 HA CYS B 61 33.280 -57.290 112.719 1.00 0.00 H ATOM 13002 1HB CYS B 61 31.065 -57.307 111.725 1.00 0.00 H ATOM 13003 2HB CYS B 61 31.645 -58.170 110.308 1.00 0.00 H ATOM 13004 HG CYS B 61 30.093 -59.668 111.676 1.00 0.00 H ATOM 13005 N ARG B 63 34.135 -61.867 111.743 1.00 55.56 N ATOM 13006 CA ARG B 63 33.681 -63.132 111.182 1.00 57.23 C ATOM 13007 C ARG B 63 33.902 -63.135 109.673 1.00 60.82 C ATOM 13008 O ARG B 63 33.500 -62.201 108.973 1.00 64.91 O ATOM 13009 CB ARG B 63 32.208 -63.379 111.515 1.00 50.58 C ATOM 13010 CG ARG B 63 31.624 -64.592 110.803 1.00 52.28 C ATOM 13011 CD ARG B 63 30.234 -64.967 111.303 1.00 47.69 C ATOM 13012 NE ARG B 63 30.294 -65.816 112.490 1.00 74.99 N ATOM 13013 CZ ARG B 63 29.690 -65.542 113.641 1.00 75.13 C ATOM 13014 NH1 ARG B 63 28.957 -64.444 113.766 1.00 78.45 N ATOM 13015 NH2 ARG B 63 29.809 -66.374 114.665 1.00 63.29 N ATOM 13016 H ARG B 63 34.652 -61.871 112.610 1.00 0.00 H ATOM 13017 HA ARG B 63 34.273 -63.937 111.619 1.00 0.00 H ATOM 13018 1HB ARG B 63 32.097 -63.524 112.589 1.00 0.00 H ATOM 13019 2HB ARG B 63 31.621 -62.502 111.241 1.00 0.00 H ATOM 13020 1HG ARG B 63 31.546 -64.385 109.736 1.00 0.00 H ATOM 13021 2HG ARG B 63 32.274 -65.454 110.959 1.00 0.00 H ATOM 13022 1HD ARG B 63 29.683 -64.062 111.558 1.00 0.00 H ATOM 13023 2HD ARG B 63 29.701 -65.509 110.523 1.00 0.00 H ATOM 13024 HE ARG B 63 30.832 -66.670 112.430 1.00 0.00 H ATOM 13025 1HH1 ARG B 63 28.856 -63.812 112.984 1.00 0.00 H ATOM 13026 2HH1 ARG B 63 28.500 -64.239 114.643 1.00 0.00 H ATOM 13027 1HH2 ARG B 63 30.359 -67.217 114.570 1.00 0.00 H ATOM 13028 2HH2 ARG B 63 29.350 -66.166 115.540 1.00 0.00 H ATOM 13029 N THR B 64 34.546 -64.195 109.179 1.00 68.03 N ATOM 13030 CA THR B 64 34.986 -64.230 107.787 1.00 74.87 C ATOM 13031 C THR B 64 33.806 -64.160 106.825 1.00 74.11 C ATOM 13032 O THR B 64 33.842 -63.422 105.834 1.00 77.83 O ATOM 13033 CB THR B 64 35.807 -65.493 107.531 1.00 74.21 C ATOM 13034 OG1 THR B 64 36.865 -65.581 108.492 1.00 93.35 O ATOM 13035 CG2 THR B 64 36.401 -65.461 106.136 1.00 84.07 C ATOM 13036 H THR B 64 34.734 -64.989 109.775 1.00 0.00 H ATOM 13037 HA THR B 64 35.613 -63.358 107.600 1.00 0.00 H ATOM 13038 HB THR B 64 35.167 -66.369 107.629 1.00 0.00 H ATOM 13039 HG1 THR B 64 36.823 -64.826 109.084 1.00 0.00 H ATOM 13040 1HG2 THR B 64 36.983 -66.367 105.967 1.00 0.00 H ATOM 13041 2HG2 THR B 64 35.599 -65.402 105.400 1.00 0.00 H ATOM 13042 3HG2 THR B 64 37.049 -64.591 106.036 1.00 0.00 H ATOM 13043 N THR B 65 32.755 -64.920 107.099 1.00 71.17 N ATOM 13044 CA THR B 65 31.606 -64.974 106.198 1.00 67.80 C ATOM 13045 C THR B 65 30.748 -63.709 106.233 1.00 64.10 C ATOM 13046 O THR B 65 29.656 -63.720 105.648 1.00 66.96 O ATOM 13047 CB THR B 65 30.742 -66.188 106.535 1.00 67.95 C ATOM 13048 OG1 THR B 65 30.239 -66.054 107.870 1.00 70.83 O ATOM 13049 CG2 THR B 65 31.558 -67.467 106.435 1.00 67.41 C ATOM 13050 H THR B 65 32.744 -65.473 107.944 1.00 0.00 H ATOM 13051 HA THR B 65 31.972 -65.072 105.176 1.00 0.00 H ATOM 13052 HB THR B 65 29.904 -66.243 105.840 1.00 0.00 H ATOM 13053 HG1 THR B 65 30.558 -65.232 108.251 1.00 0.00 H ATOM 13054 1HG2 THR B 65 30.927 -68.321 106.678 1.00 0.00 H ATOM 13055 2HG2 THR B 65 31.941 -67.576 105.421 1.00 0.00 H ATOM 13056 3HG2 THR B 65 32.392 -67.422 107.135 1.00 0.00 H ATOM 13057 N CYS B 66 31.174 -62.623 106.875 1.00 55.79 N ATOM 13058 CA CYS B 66 30.327 -61.445 107.001 1.00 56.67 C ATOM 13059 C CYS B 66 31.001 -60.095 106.787 1.00 61.55 C ATOM 13060 O CYS B 66 30.663 -59.370 105.845 1.00 56.19 O ATOM 13061 CB CYS B 66 29.706 -61.387 108.401 1.00 73.22 C ATOM 13062 SG CYS B 66 28.721 -59.913 108.740 1.00 85.70 S ATOM 13063 H CYS B 66 32.098 -62.611 107.283 1.00 0.00 H ATOM 13064 HA CYS B 66 29.526 -61.514 106.265 1.00 0.00 H ATOM 13065 1HB CYS B 66 29.061 -62.254 108.549 1.00 0.00 H ATOM 13066 2HB CYS B 66 30.495 -61.434 109.151 1.00 0.00 H ATOM 13067 HG CYS B 66 28.391 -60.249 109.983 1.00 0.00 H ATOM 13068 N ARG B 67 31.946 -59.753 107.666 1.00 57.44 N ATOM 13069 CA ARG B 67 32.799 -58.574 107.510 1.00 55.64 C ATOM 13070 C ARG B 67 31.988 -57.291 107.329 1.00 52.88 C ATOM 13071 O ARG B 67 32.386 -56.386 106.594 1.00 55.40 O ATOM 13072 CB ARG B 67 33.778 -58.765 106.349 1.00 48.22 C ATOM 13073 CG ARG B 67 34.608 -60.041 106.435 1.00 52.24 C ATOM 13074 CD ARG B 67 36.084 -59.721 106.568 1.00 57.21 C ATOM 13075 NE ARG B 67 36.424 -59.230 107.899 1.00 72.66 N ATOM 13076 CZ ARG B 67 37.557 -58.600 108.191 1.00 85.52 C ATOM 13077 NH1 ARG B 67 38.452 -58.376 107.239 1.00 92.15 N ATOM 13078 NH2 ARG B 67 37.792 -58.189 109.429 1.00 89.08 N ATOM 13079 H ARG B 67 32.069 -60.345 108.475 1.00 0.00 H ATOM 13080 HA ARG B 67 33.372 -58.437 108.428 1.00 0.00 H ATOM 13081 1HB ARG B 67 33.228 -58.784 105.409 1.00 0.00 H ATOM 13082 2HB ARG B 67 34.464 -57.919 106.309 1.00 0.00 H ATOM 13083 1HG ARG B 67 34.296 -60.620 107.305 1.00 0.00 H ATOM 13084 2HG ARG B 67 34.459 -60.634 105.532 1.00 0.00 H ATOM 13085 1HD ARG B 67 36.670 -60.620 106.380 1.00 0.00 H ATOM 13086 2HD ARG B 67 36.356 -58.953 105.845 1.00 0.00 H ATOM 13087 HE ARG B 67 35.754 -59.381 108.641 1.00 0.00 H ATOM 13088 1HH1 ARG B 67 38.272 -58.684 106.294 1.00 0.00 H ATOM 13089 2HH1 ARG B 67 39.314 -57.898 107.459 1.00 0.00 H ATOM 13090 1HH2 ARG B 67 37.108 -58.354 110.155 1.00 0.00 H ATOM 13091 2HH2 ARG B 67 38.654 -57.711 109.647 1.00 0.00 H ATOM 13092 N ALA B 68 30.845 -57.205 108.006 1.00 44.13 N ATOM 13093 CA ALA B 68 30.033 -55.999 107.937 1.00 49.27 C ATOM 13094 C ALA B 68 30.718 -54.844 108.663 1.00 45.56 C ATOM 13095 O ALA B 68 31.548 -55.038 109.556 1.00 52.18 O ATOM 13096 CB ALA B 68 28.647 -56.241 108.536 1.00 49.68 C ATOM 13097 H ALA B 68 30.530 -57.978 108.575 1.00 0.00 H ATOM 13098 HA ALA B 68 29.917 -55.728 106.887 1.00 0.00 H ATOM 13099 1HB ALA B 68 28.059 -55.326 108.473 1.00 0.00 H ATOM 13100 2HB ALA B 68 28.145 -57.034 107.982 1.00 0.00 H ATOM 13101 3HB ALA B 68 28.748 -56.536 109.579 1.00 0.00 H ATOM 13102 N VAL B 69 30.351 -53.624 108.268 1.00 39.14 N ATOM 13103 CA VAL B 69 30.939 -52.418 108.839 1.00 42.18 C ATOM 13104 C VAL B 69 30.215 -52.071 110.131 1.00 44.20 C ATOM 13105 O VAL B 69 28.985 -52.179 110.222 1.00 44.10 O ATOM 13106 CB VAL B 69 30.871 -51.254 107.833 1.00 48.53 C ATOM 13107 CG1 VAL B 69 31.683 -50.060 108.330 1.00 41.01 C ATOM 13108 CG2 VAL B 69 31.353 -51.701 106.465 1.00 38.53 C ATOM 13109 H VAL B 69 29.644 -53.535 107.552 1.00 0.00 H ATOM 13110 HA VAL B 69 31.986 -52.619 109.068 1.00 0.00 H ATOM 13111 HB VAL B 69 29.838 -50.913 107.755 1.00 0.00 H ATOM 13112 1HG1 VAL B 69 31.620 -49.249 107.603 1.00 0.00 H ATOM 13113 2HG1 VAL B 69 31.284 -49.721 109.286 1.00 0.00 H ATOM 13114 3HG1 VAL B 69 32.725 -50.355 108.454 1.00 0.00 H ATOM 13115 1HG2 VAL B 69 31.297 -50.865 105.768 1.00 0.00 H ATOM 13116 2HG2 VAL B 69 32.385 -52.045 106.537 1.00 0.00 H ATOM 13117 3HG2 VAL B 69 30.724 -52.515 106.106 1.00 0.00 H ATOM 13118 N LEU B 70 30.982 -51.663 111.140 1.00 41.32 N ATOM 13119 CA LEU B 70 30.408 -51.139 112.372 1.00 37.41 C ATOM 13120 C LEU B 70 29.425 -50.015 112.060 1.00 47.64 C ATOM 13121 O LEU B 70 29.738 -49.095 111.301 1.00 51.48 O ATOM 13122 CB LEU B 70 31.528 -50.637 113.286 1.00 34.95 C ATOM 13123 CG LEU B 70 31.127 -50.031 114.630 1.00 46.32 C ATOM 13124 CD1 LEU B 70 30.367 -51.049 115.462 1.00 42.03 C ATOM 13125 CD2 LEU B 70 32.358 -49.538 115.371 1.00 37.51 C ATOM 13126 H LEU B 70 31.986 -51.718 111.050 1.00 0.00 H ATOM 13127 HA LEU B 70 29.873 -51.944 112.874 1.00 0.00 H ATOM 13128 1HB LEU B 70 32.197 -51.468 113.505 1.00 0.00 H ATOM 13129 2HB LEU B 70 32.094 -49.872 112.754 1.00 0.00 H ATOM 13130 HG LEU B 70 30.451 -49.192 114.464 1.00 0.00 H ATOM 13131 1HD1 LEU B 70 30.088 -50.603 116.417 1.00 0.00 H ATOM 13132 2HD1 LEU B 70 29.467 -51.356 114.929 1.00 0.00 H ATOM 13133 3HD1 LEU B 70 30.999 -51.918 115.639 1.00 0.00 H ATOM 13134 1HD2 LEU B 70 32.059 -49.107 116.327 1.00 0.00 H ATOM 13135 2HD2 LEU B 70 33.037 -50.373 115.545 1.00 0.00 H ATOM 13136 3HD2 LEU B 70 32.863 -48.779 114.773 1.00 0.00 H ATOM 13137 N ASN B 71 28.234 -50.101 112.642 1.00 52.24 N ATOM 13138 CA ASN B 71 27.137 -49.204 112.305 1.00 51.66 C ATOM 13139 C ASN B 71 26.292 -48.994 113.551 1.00 54.89 C ATOM 13140 O ASN B 71 26.439 -49.721 114.542 1.00 55.47 O ATOM 13141 CB ASN B 71 26.297 -49.775 111.154 1.00 37.25 C ATOM 13142 CG ASN B 71 25.588 -51.050 111.535 1.00 45.60 C ATOM 13143 OD1 ASN B 71 24.446 -51.023 111.986 1.00 62.00 O ATOM 13144 ND2 ASN B 71 26.264 -52.180 111.362 1.00 48.11 N ATOM 13145 H ASN B 71 28.089 -50.815 113.342 1.00 0.00 H ATOM 13146 HA ASN B 71 27.557 -48.249 111.985 1.00 0.00 H ATOM 13147 1HB ASN B 71 25.555 -49.038 110.844 1.00 0.00 H ATOM 13148 2HB ASN B 71 26.941 -49.972 110.297 1.00 0.00 H ATOM 13149 1HD2 ASN B 71 25.843 -53.056 111.598 1.00 0.00 H ATOM 13150 2HD2 ASN B 71 27.194 -52.155 110.996 1.00 0.00 H ATOM 13151 N PRO B 72 25.398 -47.996 113.544 1.00 51.55 N ATOM 13152 CA PRO B 72 24.647 -47.675 114.773 1.00 52.96 C ATOM 13153 C PRO B 72 23.708 -48.770 115.256 1.00 61.70 C ATOM 13154 O PRO B 72 23.243 -48.691 116.400 1.00 63.73 O ATOM 13155 CB PRO B 72 23.862 -46.414 114.385 1.00 46.50 C ATOM 13156 CG PRO B 72 24.657 -45.805 113.296 1.00 53.88 C ATOM 13157 CD PRO B 72 25.187 -46.968 112.509 1.00 50.26 C ATOM 13158 HA PRO B 72 25.357 -47.460 115.585 1.00 0.00 H ATOM 13159 1HB PRO B 72 22.845 -46.687 114.067 1.00 0.00 H ATOM 13160 2HB PRO B 72 23.759 -45.752 115.257 1.00 0.00 H ATOM 13161 1HG PRO B 72 24.024 -45.141 112.689 1.00 0.00 H ATOM 13162 2HG PRO B 72 25.460 -45.181 113.715 1.00 0.00 H ATOM 13163 1HD PRO B 72 24.437 -47.282 111.768 1.00 0.00 H ATOM 13164 2HD PRO B 72 26.125 -46.679 112.013 1.00 0.00 H ATOM 13165 N LEU B 73 23.404 -49.777 114.440 1.00 59.40 N ATOM 13166 CA LEU B 73 22.517 -50.849 114.873 1.00 49.58 C ATOM 13167 C LEU B 73 23.227 -51.910 115.703 1.00 54.58 C ATOM 13168 O LEU B 73 22.568 -52.834 116.189 1.00 56.11 O ATOM 13169 CB LEU B 73 21.855 -51.513 113.664 1.00 40.25 C ATOM 13170 CG LEU B 73 21.038 -50.607 112.746 1.00 45.03 C ATOM 13171 CD1 LEU B 73 20.527 -51.385 111.542 1.00 48.60 C ATOM 13172 CD2 LEU B 73 19.885 -49.999 113.519 1.00 38.87 C ATOM 13173 H LEU B 73 23.790 -49.804 113.507 1.00 0.00 H ATOM 13174 HA LEU B 73 21.740 -50.421 115.505 1.00 0.00 H ATOM 13175 1HB LEU B 73 22.630 -51.975 113.054 1.00 0.00 H ATOM 13176 2HB LEU B 73 21.187 -52.297 114.020 1.00 0.00 H ATOM 13177 HG LEU B 73 21.674 -49.810 112.361 1.00 0.00 H ATOM 13178 1HD1 LEU B 73 19.947 -50.722 110.900 1.00 0.00 H ATOM 13179 2HD1 LEU B 73 21.372 -51.784 110.981 1.00 0.00 H ATOM 13180 3HD1 LEU B 73 19.895 -52.205 111.881 1.00 0.00 H ATOM 13181 1HD2 LEU B 73 19.305 -49.352 112.859 1.00 0.00 H ATOM 13182 2HD2 LEU B 73 19.245 -50.794 113.903 1.00 0.00 H ATOM 13183 3HD2 LEU B 73 20.274 -49.413 114.352 1.00 0.00 H ATOM 13184 N CYS B 74 24.542 -51.807 115.876 1.00 58.80 N ATOM 13185 CA CYS B 74 25.286 -52.814 116.618 1.00 55.08 C ATOM 13186 C CYS B 74 25.205 -52.533 118.111 1.00 63.23 C ATOM 13187 O CYS B 74 25.481 -51.416 118.559 1.00 66.06 O ATOM 13188 CB CYS B 74 26.746 -52.839 116.165 1.00 58.33 C ATOM 13189 SG CYS B 74 26.968 -53.133 114.398 1.00 65.73 S ATOM 13190 H CYS B 74 25.037 -51.017 115.487 1.00 0.00 H ATOM 13191 HA CYS B 74 24.842 -53.789 116.418 1.00 0.00 H ATOM 13192 1HB CYS B 74 27.219 -51.888 116.410 1.00 0.00 H ATOM 13193 2HB CYS B 74 27.281 -53.619 116.705 1.00 0.00 H ATOM 13194 HG CYS B 74 28.296 -53.082 114.415 1.00 0.00 H ATOM 13195 N GLN B 75 24.820 -53.546 118.881 1.00 68.27 N ATOM 13196 CA GLN B 75 24.823 -53.411 120.328 1.00 67.49 C ATOM 13197 C GLN B 75 26.253 -53.458 120.850 1.00 57.07 C ATOM 13198 O GLN B 75 27.082 -54.235 120.370 1.00 57.43 O ATOM 13199 CB GLN B 75 23.974 -54.509 120.966 1.00 85.06 C ATOM 13200 CG GLN B 75 22.522 -54.098 121.158 1.00103.50 C ATOM 13201 CD GLN B 75 21.550 -55.231 120.906 1.00117.53 C ATOM 13202 OE1 GLN B 75 21.894 -56.233 120.280 1.00116.99 O ATOM 13203 NE2 GLN B 75 20.323 -55.074 121.390 1.00124.99 N ATOM 13204 H GLN B 75 24.522 -54.419 118.469 1.00 0.00 H ATOM 13205 HA GLN B 75 24.394 -52.443 120.586 1.00 0.00 H ATOM 13206 1HB GLN B 75 24.004 -55.402 120.341 1.00 0.00 H ATOM 13207 2HB GLN B 75 24.393 -54.775 121.937 1.00 0.00 H ATOM 13208 1HG GLN B 75 22.384 -53.757 122.184 1.00 0.00 H ATOM 13209 2HG GLN B 75 22.288 -53.292 120.462 1.00 0.00 H ATOM 13210 1HE2 GLN B 75 19.636 -55.789 121.255 1.00 0.00 H ATOM 13211 2HE2 GLN B 75 20.085 -54.241 121.890 1.00 0.00 H ATOM 13212 N VAL B 76 26.546 -52.610 121.833 1.00 54.16 N ATOM 13213 CA VAL B 76 27.902 -52.422 122.334 1.00 57.73 C ATOM 13214 C VAL B 76 27.933 -52.723 123.824 1.00 66.55 C ATOM 13215 O VAL B 76 27.083 -52.238 124.580 1.00 72.66 O ATOM 13216 CB VAL B 76 28.411 -50.996 122.062 1.00 57.91 C ATOM 13217 CG1 VAL B 76 29.858 -50.851 122.516 1.00 60.31 C ATOM 13218 CG2 VAL B 76 28.268 -50.660 120.588 1.00 59.61 C ATOM 13219 H VAL B 76 25.792 -52.078 122.244 1.00 0.00 H ATOM 13220 HA VAL B 76 28.561 -53.122 121.819 1.00 0.00 H ATOM 13221 HB VAL B 76 27.824 -50.292 122.652 1.00 0.00 H ATOM 13222 1HG1 VAL B 76 30.202 -49.836 122.316 1.00 0.00 H ATOM 13223 2HG1 VAL B 76 29.926 -51.053 123.585 1.00 0.00 H ATOM 13224 3HG1 VAL B 76 30.483 -51.559 121.971 1.00 0.00 H ATOM 13225 1HG2 VAL B 76 28.631 -49.648 120.409 1.00 0.00 H ATOM 13226 2HG2 VAL B 76 28.851 -51.365 119.996 1.00 0.00 H ATOM 13227 3HG2 VAL B 76 27.219 -50.725 120.300 1.00 0.00 H ATOM 13228 N ASP B 77 28.916 -53.521 124.242 1.00 72.33 N ATOM 13229 CA ASP B 77 29.218 -53.726 125.657 1.00 73.32 C ATOM 13230 C ASP B 77 30.276 -52.695 126.033 1.00 75.51 C ATOM 13231 O ASP B 77 31.477 -52.920 125.883 1.00 70.74 O ATOM 13232 CB ASP B 77 29.691 -55.153 125.911 1.00 78.99 C ATOM 13233 CG ASP B 77 29.840 -55.477 127.394 1.00 90.09 C ATOM 13234 OD1 ASP B 77 30.033 -54.550 128.209 1.00102.10 O ATOM 13235 OD2 ASP B 77 29.770 -56.673 127.746 1.00 91.01 O ATOM 13236 H ASP B 77 29.470 -54.000 123.546 1.00 0.00 H ATOM 13237 HA ASP B 77 28.308 -53.557 126.233 1.00 0.00 H ATOM 13238 1HB ASP B 77 28.982 -55.855 125.471 1.00 0.00 H ATOM 13239 2HB ASP B 77 30.653 -55.310 125.422 1.00 0.00 H ATOM 13240 N TYR B 78 29.820 -51.540 126.525 1.00 78.40 N ATOM 13241 CA TYR B 78 30.747 -50.479 126.901 1.00 75.48 C ATOM 13242 C TYR B 78 31.599 -50.856 128.102 1.00 81.17 C ATOM 13243 O TYR B 78 32.650 -50.245 128.319 1.00 92.18 O ATOM 13244 CB TYR B 78 29.980 -49.186 127.178 1.00 66.37 C ATOM 13245 CG TYR B 78 29.243 -48.673 125.965 1.00 73.75 C ATOM 13246 CD1 TYR B 78 29.931 -48.088 124.909 1.00 76.54 C ATOM 13247 CD2 TYR B 78 27.864 -48.787 125.865 1.00 77.90 C ATOM 13248 CE1 TYR B 78 29.265 -47.625 123.791 1.00 80.03 C ATOM 13249 CE2 TYR B 78 27.188 -48.326 124.750 1.00 81.42 C ATOM 13250 CZ TYR B 78 27.894 -47.746 123.716 1.00 82.73 C ATOM 13251 OH TYR B 78 27.227 -47.284 122.604 1.00 88.50 O ATOM 13252 H TYR B 78 28.828 -51.391 126.641 1.00 0.00 H ATOM 13253 HA TYR B 78 31.434 -50.310 126.072 1.00 0.00 H ATOM 13254 1HB TYR B 78 29.260 -49.354 127.980 1.00 0.00 H ATOM 13255 2HB TYR B 78 30.674 -48.417 127.517 1.00 0.00 H ATOM 13256 HD1 TYR B 78 31.016 -47.988 124.954 1.00 0.00 H ATOM 13257 HD2 TYR B 78 27.295 -49.245 126.674 1.00 0.00 H ATOM 13258 HE1 TYR B 78 29.824 -47.169 122.974 1.00 0.00 H ATOM 13259 HE2 TYR B 78 26.103 -48.421 124.692 1.00 0.00 H ATOM 13260 HH TYR B 78 26.286 -47.441 122.709 1.00 0.00 H ATOM 13261 N ARG B 79 31.176 -51.853 128.879 1.00 71.47 N ATOM 13262 CA ARG B 79 32.004 -52.324 129.982 1.00 73.12 C ATOM 13263 C ARG B 79 33.174 -53.152 129.464 1.00 73.95 C ATOM 13264 O ARG B 79 34.333 -52.891 129.805 1.00 78.81 O ATOM 13265 CB ARG B 79 31.152 -53.131 130.964 1.00 75.22 C ATOM 13266 CG ARG B 79 31.811 -53.377 132.305 1.00 82.84 C ATOM 13267 CD ARG B 79 31.913 -52.100 133.134 1.00104.22 C ATOM 13268 NE ARG B 79 30.717 -51.854 133.936 1.00111.78 N ATOM 13269 CZ ARG B 79 29.952 -50.773 133.830 1.00112.03 C ATOM 13270 NH1 ARG B 79 30.260 -49.823 132.959 1.00112.85 N ATOM 13271 NH2 ARG B 79 28.883 -50.637 134.603 1.00109.13 N ATOM 13272 H ARG B 79 30.281 -52.291 128.713 1.00 0.00 H ATOM 13273 HA ARG B 79 32.416 -51.457 130.500 1.00 0.00 H ATOM 13274 1HB ARG B 79 30.212 -52.610 131.143 1.00 0.00 H ATOM 13275 2HB ARG B 79 30.911 -54.100 130.526 1.00 0.00 H ATOM 13276 1HG ARG B 79 31.227 -54.104 132.870 1.00 0.00 H ATOM 13277 2HG ARG B 79 32.819 -53.764 132.150 1.00 0.00 H ATOM 13278 1HD ARG B 79 32.762 -52.174 133.813 1.00 0.00 H ATOM 13279 2HD ARG B 79 32.052 -51.247 132.472 1.00 0.00 H ATOM 13280 HE ARG B 79 30.455 -52.554 134.617 1.00 0.00 H ATOM 13281 1HH1 ARG B 79 31.078 -49.920 132.374 1.00 0.00 H ATOM 13282 2HH1 ARG B 79 29.677 -49.002 132.880 1.00 0.00 H ATOM 13283 1HH2 ARG B 79 28.649 -51.356 135.274 1.00 0.00 H ATOM 13284 2HH2 ARG B 79 28.303 -49.815 134.522 1.00 0.00 H ATOM 13285 N ALA B 80 32.891 -54.142 128.621 1.00 71.56 N ATOM 13286 CA ALA B 80 33.907 -55.048 128.104 1.00 69.77 C ATOM 13287 C ALA B 80 34.608 -54.519 126.858 1.00 79.08 C ATOM 13288 O ALA B 80 35.547 -55.163 126.378 1.00 72.63 O ATOM 13289 CB ALA B 80 33.285 -56.414 127.801 1.00 57.36 C ATOM 13290 H ALA B 80 31.931 -54.264 128.333 1.00 0.00 H ATOM 13291 HA ALA B 80 34.675 -55.168 128.869 1.00 0.00 H ATOM 13292 1HB ALA B 80 34.052 -57.085 127.415 1.00 0.00 H ATOM 13293 2HB ALA B 80 32.863 -56.833 128.715 1.00 0.00 H ATOM 13294 3HB ALA B 80 32.497 -56.298 127.058 1.00 0.00 H ATOM 13295 N LYS B 81 34.179 -53.368 126.333 1.00 83.96 N ATOM 13296 CA LYS B 81 34.740 -52.780 125.111 1.00 75.87 C ATOM 13297 C LYS B 81 34.611 -53.739 123.927 1.00 73.86 C ATOM 13298 O LYS B 81 35.572 -54.007 123.203 1.00 74.28 O ATOM 13299 CB LYS B 81 36.197 -52.350 125.311 1.00 79.53 C ATOM 13300 CG LYS B 81 36.377 -50.928 125.829 1.00 88.95 C ATOM 13301 CD LYS B 81 36.032 -50.805 127.305 1.00101.88 C ATOM 13302 CE LYS B 81 36.297 -49.395 127.814 1.00112.98 C ATOM 13303 NZ LYS B 81 36.123 -49.279 129.290 1.00120.38 N ATOM 13304 H LYS B 81 33.430 -52.888 126.811 1.00 0.00 H ATOM 13305 HA LYS B 81 34.157 -51.895 124.854 1.00 0.00 H ATOM 13306 1HB LYS B 81 36.682 -53.024 126.018 1.00 0.00 H ATOM 13307 2HB LYS B 81 36.733 -52.428 124.365 1.00 0.00 H ATOM 13308 1HG LYS B 81 37.413 -50.618 125.689 1.00 0.00 H ATOM 13309 2HG LYS B 81 35.735 -50.252 125.266 1.00 0.00 H ATOM 13310 1HD LYS B 81 34.979 -51.047 127.454 1.00 0.00 H ATOM 13311 2HD LYS B 81 36.633 -51.510 127.879 1.00 0.00 H ATOM 13312 1HE LYS B 81 37.315 -49.103 127.562 1.00 0.00 H ATOM 13313 2HE LYS B 81 35.612 -48.699 127.330 1.00 0.00 H ATOM 13314 1HZ LYS B 81 36.309 -48.329 129.578 1.00 0.00 H ATOM 13315 2HZ LYS B 81 35.175 -49.527 129.538 1.00 0.00 H ATOM 13316 3HZ LYS B 81 36.767 -49.903 129.755 1.00 0.00 H ATOM 13317 N LEU B 82 33.403 -54.259 123.735 1.00 66.44 N ATOM 13318 CA LEU B 82 33.106 -55.158 122.633 1.00 54.35 C ATOM 13319 C LEU B 82 31.861 -54.670 121.909 1.00 57.88 C ATOM 13320 O LEU B 82 31.031 -53.955 122.475 1.00 62.08 O ATOM 13321 CB LEU B 82 32.885 -56.597 123.115 1.00 62.90 C ATOM 13322 CG LEU B 82 33.946 -57.200 124.031 1.00 75.12 C ATOM 13323 CD1 LEU B 82 33.490 -58.559 124.534 1.00 73.49 C ATOM 13324 CD2 LEU B 82 35.272 -57.308 123.300 1.00 79.02 C ATOM 13325 H LEU B 82 32.668 -54.016 124.383 1.00 0.00 H ATOM 13326 HA LEU B 82 33.954 -55.159 121.949 1.00 0.00 H ATOM 13327 1HB LEU B 82 31.940 -56.641 123.655 1.00 0.00 H ATOM 13328 2HB LEU B 82 32.813 -57.248 122.244 1.00 0.00 H ATOM 13329 HG LEU B 82 34.074 -56.565 124.908 1.00 0.00 H ATOM 13330 1HD1 LEU B 82 34.254 -58.981 125.187 1.00 0.00 H ATOM 13331 2HD1 LEU B 82 32.560 -58.447 125.091 1.00 0.00 H ATOM 13332 3HD1 LEU B 82 33.329 -59.225 123.687 1.00 0.00 H ATOM 13333 1HD2 LEU B 82 36.020 -57.739 123.966 1.00 0.00 H ATOM 13334 2HD2 LEU B 82 35.154 -57.947 122.424 1.00 0.00 H ATOM 13335 3HD2 LEU B 82 35.595 -56.316 122.984 1.00 0.00 H ATOM 13336 N TRP B 83 31.735 -55.064 120.645 1.00 53.95 N ATOM 13337 CA TRP B 83 30.517 -54.819 119.893 1.00 53.37 C ATOM 13338 C TRP B 83 30.062 -56.110 119.232 1.00 52.73 C ATOM 13339 O TRP B 83 30.873 -56.971 118.882 1.00 58.67 O ATOM 13340 CB TRP B 83 30.690 -53.703 118.842 1.00 56.84 C ATOM 13341 CG TRP B 83 31.758 -53.925 117.801 1.00 61.61 C ATOM 13342 CD1 TRP B 83 33.104 -53.778 117.963 1.00 66.68 C ATOM 13343 CD2 TRP B 83 31.558 -54.286 116.425 1.00 53.57 C ATOM 13344 NE1 TRP B 83 33.756 -54.043 116.781 1.00 61.49 N ATOM 13345 CE2 TRP B 83 32.829 -54.355 115.822 1.00 61.17 C ATOM 13346 CE3 TRP B 83 30.428 -54.566 115.648 1.00 50.47 C ATOM 13347 CZ2 TRP B 83 33.004 -54.694 114.481 1.00 57.11 C ATOM 13348 CZ3 TRP B 83 30.603 -54.901 114.316 1.00 54.94 C ATOM 13349 CH2 TRP B 83 31.881 -54.962 113.746 1.00 51.99 C ATOM 13350 H TRP B 83 32.502 -55.544 120.196 1.00 0.00 H ATOM 13351 HA TRP B 83 29.739 -54.503 120.588 1.00 0.00 H ATOM 13352 1HB TRP B 83 29.752 -53.559 118.306 1.00 0.00 H ATOM 13353 2HB TRP B 83 30.928 -52.765 119.343 1.00 0.00 H ATOM 13354 HD1 TRP B 83 33.592 -53.492 118.893 1.00 0.00 H ATOM 13355 HE1 TRP B 83 34.756 -54.012 116.641 1.00 0.00 H ATOM 13356 HE3 TRP B 83 29.431 -54.523 116.084 1.00 0.00 H ATOM 13357 HZ2 TRP B 83 33.991 -54.749 114.021 1.00 0.00 H ATOM 13358 HZ3 TRP B 83 29.716 -55.116 113.720 1.00 0.00 H ATOM 13359 HH2 TRP B 83 31.981 -55.228 112.693 1.00 0.00 H ATOM 13360 N ALA B 84 28.748 -56.240 119.088 1.00 49.00 N ATOM 13361 CA ALA B 84 28.123 -57.399 118.471 1.00 56.30 C ATOM 13362 C ALA B 84 27.559 -56.980 117.120 1.00 56.08 C ATOM 13363 O ALA B 84 26.780 -56.025 117.039 1.00 56.50 O ATOM 13364 CB ALA B 84 27.022 -57.969 119.365 1.00 40.72 C ATOM 13365 H ALA B 84 28.164 -55.489 119.428 1.00 0.00 H ATOM 13366 HA ALA B 84 28.888 -58.163 118.332 1.00 0.00 H ATOM 13367 1HB ALA B 84 26.571 -58.835 118.880 1.00 0.00 H ATOM 13368 2HB ALA B 84 27.450 -58.271 120.321 1.00 0.00 H ATOM 13369 3HB ALA B 84 26.260 -57.210 119.532 1.00 0.00 H ATOM 13370 N CYS B 85 27.961 -57.684 116.068 1.00 56.08 N ATOM 13371 CA CYS B 85 27.500 -57.348 114.729 1.00 51.86 C ATOM 13372 C CYS B 85 26.003 -57.600 114.613 1.00 48.97 C ATOM 13373 O CYS B 85 25.510 -58.669 114.982 1.00 54.07 O ATOM 13374 CB CYS B 85 28.262 -58.161 113.687 1.00 52.04 C ATOM 13375 SG CYS B 85 27.610 -58.021 112.007 1.00 59.94 S ATOM 13376 H CYS B 85 28.593 -58.462 116.190 1.00 0.00 H ATOM 13377 HA CYS B 85 27.689 -56.289 114.554 1.00 0.00 H ATOM 13378 1HB CYS B 85 29.305 -57.843 113.669 1.00 0.00 H ATOM 13379 2HB CYS B 85 28.246 -59.215 113.965 1.00 0.00 H ATOM 13380 HG CYS B 85 28.502 -58.831 111.444 1.00 0.00 H ATOM 13381 N ASN B 86 25.272 -56.610 114.099 1.00 51.20 N ATOM 13382 CA ASN B 86 23.828 -56.764 113.968 1.00 46.52 C ATOM 13383 C ASN B 86 23.434 -57.768 112.891 1.00 56.16 C ATOM 13384 O ASN B 86 22.266 -58.167 112.845 1.00 63.87 O ATOM 13385 CB ASN B 86 23.184 -55.410 113.675 1.00 48.22 C ATOM 13386 CG ASN B 86 23.568 -54.866 112.316 1.00 55.36 C ATOM 13387 OD1 ASN B 86 24.583 -54.186 112.168 1.00 59.95 O ATOM 13388 ND2 ASN B 86 22.757 -55.169 111.310 1.00 54.93 N ATOM 13389 H ASN B 86 25.704 -55.749 113.797 1.00 0.00 H ATOM 13390 HA ASN B 86 23.434 -57.146 114.911 1.00 0.00 H ATOM 13391 1HB ASN B 86 22.098 -55.505 113.722 1.00 0.00 H ATOM 13392 2HB ASN B 86 23.483 -54.692 114.439 1.00 0.00 H ATOM 13393 1HD2 ASN B 86 22.959 -54.838 110.388 1.00 0.00 H ATOM 13394 2HD2 ASN B 86 21.945 -55.728 111.474 1.00 0.00 H ATOM 13395 N PHE B 87 24.365 -58.191 112.035 1.00 51.46 N ATOM 13396 CA PHE B 87 24.042 -59.135 110.969 1.00 49.45 C ATOM 13397 C PHE B 87 24.275 -60.585 111.383 1.00 42.11 C ATOM 13398 O PHE B 87 23.400 -61.434 111.185 1.00 42.77 O ATOM 13399 CB PHE B 87 24.855 -58.809 109.712 1.00 47.35 C ATOM 13400 CG PHE B 87 24.444 -57.533 109.050 1.00 41.69 C ATOM 13401 CD1 PHE B 87 23.401 -57.515 108.139 1.00 41.23 C ATOM 13402 CD2 PHE B 87 25.086 -56.345 109.354 1.00 47.54 C ATOM 13403 CE1 PHE B 87 23.013 -56.335 107.535 1.00 40.09 C ATOM 13404 CE2 PHE B 87 24.701 -55.160 108.753 1.00 33.71 C ATOM 13405 CZ PHE B 87 23.663 -55.156 107.843 1.00 28.40 C ATOM 13406 H PHE B 87 25.313 -57.854 112.123 1.00 0.00 H ATOM 13407 HA PHE B 87 22.980 -59.043 110.735 1.00 0.00 H ATOM 13408 1HB PHE B 87 25.911 -58.736 109.970 1.00 0.00 H ATOM 13409 2HB PHE B 87 24.750 -59.618 108.991 1.00 0.00 H ATOM 13410 HD1 PHE B 87 22.885 -58.446 107.902 1.00 0.00 H ATOM 13411 HD2 PHE B 87 25.906 -56.350 110.073 1.00 0.00 H ATOM 13412 HE1 PHE B 87 22.194 -56.335 106.816 1.00 0.00 H ATOM 13413 HE2 PHE B 87 25.216 -54.231 108.996 1.00 0.00 H ATOM 13414 HZ PHE B 87 23.358 -54.225 107.368 1.00 0.00 H ATOM 13415 N CYS B 88 25.444 -60.885 111.954 1.00 46.85 N ATOM 13416 CA CYS B 88 25.810 -62.253 112.292 1.00 52.64 C ATOM 13417 C CYS B 88 26.000 -62.481 113.784 1.00 54.05 C ATOM 13418 O CYS B 88 26.266 -63.618 114.190 1.00 65.84 O ATOM 13419 CB CYS B 88 27.097 -62.654 111.560 1.00 50.54 C ATOM 13420 SG CYS B 88 28.556 -61.803 112.172 1.00 54.89 S ATOM 13421 H CYS B 88 26.093 -60.138 112.157 1.00 0.00 H ATOM 13422 HA CYS B 88 25.005 -62.915 111.974 1.00 0.00 H ATOM 13423 1HB CYS B 88 27.255 -63.728 111.663 1.00 0.00 H ATOM 13424 2HB CYS B 88 26.993 -62.439 110.497 1.00 0.00 H ATOM 13425 HG CYS B 88 29.414 -62.383 111.339 1.00 0.00 H ATOM 13426 N TYR B 89 25.901 -61.434 114.603 1.00 57.58 N ATOM 13427 CA TYR B 89 25.999 -61.519 116.061 1.00 64.07 C ATOM 13428 C TYR B 89 27.371 -61.986 116.529 1.00 68.26 C ATOM 13429 O TYR B 89 27.509 -62.494 117.646 1.00 75.53 O ATOM 13430 CB TYR B 89 24.894 -62.410 116.639 1.00 63.84 C ATOM 13431 CG TYR B 89 23.525 -62.003 116.150 1.00 73.78 C ATOM 13432 CD1 TYR B 89 22.964 -60.792 116.534 1.00 81.62 C ATOM 13433 CD2 TYR B 89 22.799 -62.818 115.292 1.00 81.75 C ATOM 13434 CE1 TYR B 89 21.716 -60.407 116.086 1.00 95.98 C ATOM 13435 CE2 TYR B 89 21.548 -62.443 114.838 1.00 93.21 C ATOM 13436 CZ TYR B 89 21.011 -61.235 115.238 1.00102.57 C ATOM 13437 OH TYR B 89 19.767 -60.852 114.792 1.00110.62 O ATOM 13438 H TYR B 89 25.749 -60.533 114.172 1.00 0.00 H ATOM 13439 HA TYR B 89 25.882 -60.517 116.475 1.00 0.00 H ATOM 13440 1HB TYR B 89 25.079 -63.448 116.359 1.00 0.00 H ATOM 13441 2HB TYR B 89 24.915 -62.356 117.727 1.00 0.00 H ATOM 13442 HD1 TYR B 89 23.511 -60.125 117.201 1.00 0.00 H ATOM 13443 HD2 TYR B 89 23.213 -63.772 114.966 1.00 0.00 H ATOM 13444 HE1 TYR B 89 21.295 -59.452 116.400 1.00 0.00 H ATOM 13445 HE2 TYR B 89 20.991 -63.100 114.169 1.00 0.00 H ATOM 13446 HH TYR B 89 19.411 -61.533 114.216 1.00 0.00 H ATOM 13447 N GLN B 90 28.391 -61.820 115.692 1.00 64.75 N ATOM 13448 CA GLN B 90 29.763 -62.014 116.135 1.00 63.73 C ATOM 13449 C GLN B 90 30.134 -60.931 117.139 1.00 60.96 C ATOM 13450 O GLN B 90 29.774 -59.763 116.975 1.00 74.54 O ATOM 13451 CB GLN B 90 30.720 -61.973 114.942 1.00 62.21 C ATOM 13452 CG GLN B 90 32.198 -61.962 115.309 1.00 63.09 C ATOM 13453 CD GLN B 90 32.712 -63.329 115.712 1.00 73.65 C ATOM 13454 OE1 GLN B 90 32.370 -64.339 115.098 1.00 75.02 O ATOM 13455 NE2 GLN B 90 33.540 -63.367 116.750 1.00 77.93 N ATOM 13456 H GLN B 90 28.216 -61.555 114.733 1.00 0.00 H ATOM 13457 HA GLN B 90 29.838 -62.992 116.609 1.00 0.00 H ATOM 13458 1HB GLN B 90 30.544 -62.839 114.304 1.00 0.00 H ATOM 13459 2HB GLN B 90 30.521 -61.082 114.346 1.00 0.00 H ATOM 13460 1HG GLN B 90 32.773 -61.624 114.447 1.00 0.00 H ATOM 13461 2HG GLN B 90 32.348 -61.283 116.148 1.00 0.00 H ATOM 13462 1HE2 GLN B 90 33.912 -64.242 117.062 1.00 0.00 H ATOM 13463 2HE2 GLN B 90 33.792 -62.521 117.220 1.00 0.00 H ATOM 13464 N ARG B 91 30.850 -61.321 118.187 1.00 60.03 N ATOM 13465 CA ARG B 91 31.346 -60.365 119.166 1.00 62.04 C ATOM 13466 C ARG B 91 32.750 -59.932 118.762 1.00 62.69 C ATOM 13467 O ARG B 91 33.650 -60.768 118.621 1.00 68.58 O ATOM 13468 CB ARG B 91 31.326 -60.960 120.573 1.00 69.04 C ATOM 13469 CG ARG B 91 30.253 -60.341 121.459 1.00 67.70 C ATOM 13470 CD ARG B 91 30.134 -61.038 122.806 1.00 93.10 C ATOM 13471 NE ARG B 91 29.531 -62.363 122.692 1.00113.77 N ATOM 13472 CZ ARG B 91 28.231 -62.581 122.516 1.00119.36 C ATOM 13473 NH1 ARG B 91 27.389 -61.560 122.419 1.00118.81 N ATOM 13474 NH2 ARG B 91 27.773 -63.822 122.428 1.00121.57 N ATOM 13475 H ARG B 91 31.056 -62.302 118.309 1.00 0.00 H ATOM 13476 HA ARG B 91 30.697 -59.489 119.154 1.00 0.00 H ATOM 13477 1HB ARG B 91 31.152 -62.033 120.511 1.00 0.00 H ATOM 13478 2HB ARG B 91 32.298 -60.812 121.044 1.00 0.00 H ATOM 13479 1HG ARG B 91 30.493 -59.294 121.644 1.00 0.00 H ATOM 13480 2HG ARG B 91 29.285 -60.409 120.960 1.00 0.00 H ATOM 13481 1HD ARG B 91 31.125 -61.155 123.244 1.00 0.00 H ATOM 13482 2HD ARG B 91 29.512 -60.440 123.471 1.00 0.00 H ATOM 13483 HE ARG B 91 30.144 -63.165 122.751 1.00 0.00 H ATOM 13484 1HH1 ARG B 91 27.735 -60.613 122.479 1.00 0.00 H ATOM 13485 2HH1 ARG B 91 26.403 -61.730 122.285 1.00 0.00 H ATOM 13486 1HH2 ARG B 91 28.412 -64.603 122.495 1.00 0.00 H ATOM 13487 2HH2 ARG B 91 26.787 -63.987 122.294 1.00 0.00 H ATOM 13488 N ASN B 92 32.928 -58.628 118.566 1.00 57.39 N ATOM 13489 CA ASN B 92 34.162 -58.064 118.043 1.00 56.77 C ATOM 13490 C ASN B 92 34.747 -57.066 119.030 1.00 62.62 C ATOM 13491 O ASN B 92 34.021 -56.372 119.748 1.00 61.42 O ATOM 13492 CB ASN B 92 33.928 -57.364 116.698 1.00 50.58 C ATOM 13493 CG ASN B 92 33.425 -58.305 115.627 1.00 53.96 C ATOM 13494 OD1 ASN B 92 34.057 -59.317 115.326 1.00 65.26 O ATOM 13495 ND2 ASN B 92 32.280 -57.977 115.044 1.00 57.94 N ATOM 13496 H ASN B 92 32.163 -58.010 118.795 1.00 0.00 H ATOM 13497 HA ASN B 92 34.875 -58.875 117.887 1.00 0.00 H ATOM 13498 1HB ASN B 92 33.201 -56.561 116.827 1.00 0.00 H ATOM 13499 2HB ASN B 92 34.859 -56.911 116.356 1.00 0.00 H ATOM 13500 1HD2 ASN B 92 31.898 -58.562 114.328 1.00 0.00 H ATOM 13501 2HD2 ASN B 92 31.799 -57.146 115.320 1.00 0.00 H ATOM 13502 N GLN B 93 36.071 -56.998 119.050 1.00 71.48 N ATOM 13503 CA GLN B 93 36.778 -55.997 119.828 1.00 66.67 C ATOM 13504 C GLN B 93 36.976 -54.744 118.986 1.00 70.68 C ATOM 13505 O GLN B 93 36.996 -54.796 117.754 1.00 78.11 O ATOM 13506 CB GLN B 93 38.124 -56.543 120.301 1.00 70.31 C ATOM 13507 CG GLN B 93 38.423 -56.297 121.770 1.00 88.00 C ATOM 13508 CD GLN B 93 39.591 -57.125 122.263 1.00106.62 C ATOM 13509 OE1 GLN B 93 40.188 -57.889 121.503 1.00114.27 O ATOM 13510 NE2 GLN B 93 39.921 -56.983 123.541 1.00114.75 N ATOM 13511 H GLN B 93 36.602 -57.664 118.507 1.00 0.00 H ATOM 13512 HA GLN B 93 36.175 -55.749 120.702 1.00 0.00 H ATOM 13513 1HB GLN B 93 38.161 -57.619 120.129 1.00 0.00 H ATOM 13514 2HB GLN B 93 38.926 -56.090 119.717 1.00 0.00 H ATOM 13515 1HG GLN B 93 38.665 -55.243 121.909 1.00 0.00 H ATOM 13516 2HG GLN B 93 37.543 -56.559 122.358 1.00 0.00 H ATOM 13517 1HE2 GLN B 93 40.685 -57.505 123.922 1.00 0.00 H ATOM 13518 2HE2 GLN B 93 39.406 -56.354 124.124 1.00 0.00 H ATOM 13519 N PHE B 94 37.093 -53.607 119.662 1.00 69.08 N ATOM 13520 CA PHE B 94 37.413 -52.384 118.948 1.00 66.90 C ATOM 13521 C PHE B 94 38.920 -52.286 118.731 1.00 72.00 C ATOM 13522 O PHE B 94 39.704 -52.863 119.490 1.00 72.37 O ATOM 13523 CB PHE B 94 36.928 -51.160 119.721 1.00 63.91 C ATOM 13524 CG PHE B 94 35.435 -51.009 119.754 1.00 59.12 C ATOM 13525 CD1 PHE B 94 34.754 -50.460 118.678 1.00 57.60 C ATOM 13526 CD2 PHE B 94 34.712 -51.404 120.866 1.00 61.89 C ATOM 13527 CE1 PHE B 94 33.379 -50.318 118.709 1.00 55.55 C ATOM 13528 CE2 PHE B 94 33.338 -51.265 120.904 1.00 66.11 C ATOM 13529 CZ PHE B 94 32.670 -50.721 119.824 1.00 61.86 C ATOM 13530 H PHE B 94 36.964 -53.573 120.663 1.00 0.00 H ATOM 13531 HA PHE B 94 36.907 -52.405 117.982 1.00 0.00 H ATOM 13532 1HB PHE B 94 37.284 -51.214 120.749 1.00 0.00 H ATOM 13533 2HB PHE B 94 37.348 -50.259 119.276 1.00 0.00 H ATOM 13534 HD1 PHE B 94 35.315 -50.139 117.800 1.00 0.00 H ATOM 13535 HD2 PHE B 94 35.240 -51.833 121.718 1.00 0.00 H ATOM 13536 HE1 PHE B 94 32.857 -49.889 117.854 1.00 0.00 H ATOM 13537 HE2 PHE B 94 32.781 -51.583 121.785 1.00 0.00 H ATOM 13538 HZ PHE B 94 31.587 -50.609 119.852 1.00 0.00 H ATOM 13539 N PRO B 95 39.349 -51.576 117.690 1.00 76.87 N ATOM 13540 CA PRO B 95 40.767 -51.266 117.565 1.00 80.05 C ATOM 13541 C PRO B 95 41.236 -50.464 118.762 1.00 84.34 C ATOM 13542 O PRO B 95 40.449 -49.726 119.384 1.00 81.91 O ATOM 13543 CB PRO B 95 40.837 -50.445 116.268 1.00 80.56 C ATOM 13544 CG PRO B 95 39.435 -50.005 116.002 1.00 77.63 C ATOM 13545 CD PRO B 95 38.566 -51.079 116.549 1.00 79.04 C ATOM 13546 HA PRO B 95 41.335 -52.203 117.466 1.00 0.00 H ATOM 13547 1HB PRO B 95 41.523 -49.595 116.397 1.00 0.00 H ATOM 13548 2HB PRO B 95 41.241 -51.063 115.453 1.00 0.00 H ATOM 13549 1HG PRO B 95 39.244 -49.035 116.484 1.00 0.00 H ATOM 13550 2HG PRO B 95 39.281 -49.860 114.923 1.00 0.00 H ATOM 13551 1HD PRO B 95 37.605 -50.648 116.867 1.00 0.00 H ATOM 13552 2HD PRO B 95 38.409 -51.851 115.781 1.00 0.00 H ATOM 13553 N PRO B 96 42.517 -50.578 119.125 1.00 83.22 N ATOM 13554 CA PRO B 96 43.002 -49.913 120.347 1.00 82.23 C ATOM 13555 C PRO B 96 42.858 -48.399 120.328 1.00 84.47 C ATOM 13556 O PRO B 96 42.967 -47.773 121.390 1.00 91.18 O ATOM 13557 CB PRO B 96 44.476 -50.333 120.415 1.00 77.65 C ATOM 13558 CG PRO B 96 44.831 -50.720 119.015 1.00 77.99 C ATOM 13559 CD PRO B 96 43.587 -51.311 118.428 1.00 79.48 C ATOM 13560 HA PRO B 96 42.445 -50.298 121.214 1.00 0.00 H ATOM 13561 1HB PRO B 96 45.088 -49.499 120.789 1.00 0.00 H ATOM 13562 2HB PRO B 96 44.598 -51.164 121.125 1.00 0.00 H ATOM 13563 1HG PRO B 96 45.173 -49.839 118.452 1.00 0.00 H ATOM 13564 2HG PRO B 96 45.665 -51.437 119.019 1.00 0.00 H ATOM 13565 1HD PRO B 96 43.569 -51.127 117.344 1.00 0.00 H ATOM 13566 2HD PRO B 96 43.558 -52.390 118.639 1.00 0.00 H ATOM 13567 N TYR B 98 40.172 -46.930 120.038 1.00 78.99 N ATOM 13568 CA TYR B 98 38.844 -46.659 120.570 1.00 78.45 C ATOM 13569 C TYR B 98 38.735 -46.933 122.065 1.00 88.31 C ATOM 13570 O TYR B 98 37.622 -46.938 122.597 1.00 94.03 O ATOM 13571 CB TYR B 98 37.797 -47.498 119.830 1.00 66.61 C ATOM 13572 CG TYR B 98 37.554 -47.134 118.378 1.00 61.56 C ATOM 13573 CD1 TYR B 98 38.603 -47.024 117.474 1.00 71.40 C ATOM 13574 CD2 TYR B 98 36.264 -46.940 117.906 1.00 46.25 C ATOM 13575 CE1 TYR B 98 38.374 -46.707 116.150 1.00 78.37 C ATOM 13576 CE2 TYR B 98 36.028 -46.628 116.584 1.00 64.85 C ATOM 13577 CZ TYR B 98 37.084 -46.512 115.711 1.00 74.34 C ATOM 13578 OH TYR B 98 36.844 -46.201 114.394 1.00 78.12 O ATOM 13579 H TYR B 98 40.457 -46.485 119.177 1.00 0.00 H ATOM 13580 HA TYR B 98 38.619 -45.603 120.418 1.00 0.00 H ATOM 13581 1HB TYR B 98 38.092 -48.548 119.849 1.00 0.00 H ATOM 13582 2HB TYR B 98 36.839 -47.418 120.342 1.00 0.00 H ATOM 13583 HD1 TYR B 98 39.628 -47.189 117.806 1.00 0.00 H ATOM 13584 HD2 TYR B 98 35.416 -47.033 118.584 1.00 0.00 H ATOM 13585 HE1 TYR B 98 39.211 -46.625 115.457 1.00 0.00 H ATOM 13586 HE2 TYR B 98 35.007 -46.473 116.234 1.00 0.00 H ATOM 13587 HH TYR B 98 35.899 -46.100 114.257 1.00 0.00 H ATOM 13588 N ALA B 99 39.860 -47.155 122.753 1.00 87.31 N ATOM 13589 CA ALA B 99 39.817 -47.636 124.132 1.00 83.06 C ATOM 13590 C ALA B 99 39.017 -46.715 125.048 1.00 87.45 C ATOM 13591 O ALA B 99 38.440 -47.178 126.038 1.00 83.46 O ATOM 13592 CB ALA B 99 41.237 -47.811 124.670 1.00 75.56 C ATOM 13593 H ALA B 99 40.756 -46.989 122.317 1.00 0.00 H ATOM 13594 HA ALA B 99 39.312 -48.602 124.138 1.00 0.00 H ATOM 13595 1HB ALA B 99 41.195 -48.170 125.698 1.00 0.00 H ATOM 13596 2HB ALA B 99 41.773 -48.534 124.055 1.00 0.00 H ATOM 13597 3HB ALA B 99 41.757 -46.855 124.641 1.00 0.00 H ATOM 13598 N GLY B 100 38.963 -45.422 124.738 1.00 90.33 N ATOM 13599 CA GLY B 100 38.236 -44.482 125.570 1.00 86.43 C ATOM 13600 C GLY B 100 36.757 -44.389 125.250 1.00 81.02 C ATOM 13601 O GLY B 100 36.096 -43.417 125.629 1.00 78.83 O ATOM 13602 H GLY B 100 39.434 -45.085 123.911 1.00 0.00 H ATOM 13603 1HA GLY B 100 38.341 -44.766 126.617 1.00 0.00 H ATOM 13604 2HA GLY B 100 38.671 -43.489 125.462 1.00 0.00 H ATOM 13605 N ILE B 101 36.223 -45.397 124.556 1.00 78.85 N ATOM 13606 CA ILE B 101 34.814 -45.391 124.184 1.00 71.66 C ATOM 13607 C ILE B 101 33.952 -45.493 125.435 1.00 74.96 C ATOM 13608 O ILE B 101 34.305 -46.176 126.407 1.00 76.57 O ATOM 13609 CB ILE B 101 34.512 -46.535 123.199 1.00 58.99 C ATOM 13610 CG1 ILE B 101 33.041 -46.528 122.786 1.00 63.46 C ATOM 13611 CG2 ILE B 101 34.873 -47.884 123.802 1.00 70.53 C ATOM 13612 CD1 ILE B 101 32.652 -47.702 121.916 1.00 68.86 C ATOM 13613 H ILE B 101 36.801 -46.179 124.282 1.00 0.00 H ATOM 13614 HA ILE B 101 34.589 -44.443 123.696 1.00 0.00 H ATOM 13615 HB ILE B 101 35.093 -46.393 122.288 1.00 0.00 H ATOM 13616 1HG1 ILE B 101 32.413 -46.537 123.676 1.00 0.00 H ATOM 13617 2HG1 ILE B 101 32.820 -45.610 122.241 1.00 0.00 H ATOM 13618 1HG2 ILE B 101 34.649 -48.674 123.086 1.00 0.00 H ATOM 13619 2HG2 ILE B 101 35.935 -47.902 124.042 1.00 0.00 H ATOM 13620 3HG2 ILE B 101 34.293 -48.043 124.711 1.00 0.00 H ATOM 13621 1HD1 ILE B 101 31.594 -47.631 121.661 1.00 0.00 H ATOM 13622 2HD1 ILE B 101 33.247 -47.691 121.002 1.00 0.00 H ATOM 13623 3HD1 ILE B 101 32.833 -48.630 122.456 1.00 0.00 H ATOM 13624 N GLU B 103 29.464 -44.650 126.816 1.00 77.10 N ATOM 13625 CA GLU B 103 28.088 -44.415 126.390 1.00 78.08 C ATOM 13626 C GLU B 103 27.900 -42.994 125.874 1.00 77.07 C ATOM 13627 O GLU B 103 27.215 -42.776 124.868 1.00 69.57 O ATOM 13628 CB GLU B 103 27.137 -44.701 127.553 1.00100.15 C ATOM 13629 CG GLU B 103 25.713 -44.206 127.359 1.00112.92 C ATOM 13630 CD GLU B 103 24.845 -45.185 126.595 1.00122.62 C ATOM 13631 OE1 GLU B 103 25.396 -46.109 125.961 1.00122.58 O ATOM 13632 OE2 GLU B 103 23.607 -45.032 126.635 1.00131.07 O ATOM 13633 H GLU B 103 29.678 -44.661 127.803 1.00 0.00 H ATOM 13634 HA GLU B 103 27.860 -45.093 125.567 1.00 0.00 H ATOM 13635 1HB GLU B 103 27.089 -45.776 127.728 1.00 0.00 H ATOM 13636 2HB GLU B 103 27.524 -44.239 128.461 1.00 0.00 H ATOM 13637 1HG GLU B 103 25.265 -44.028 128.336 1.00 0.00 H ATOM 13638 2HG GLU B 103 25.739 -43.258 126.824 1.00 0.00 H ATOM 13639 N LEU B 104 28.506 -42.015 126.542 1.00 83.88 N ATOM 13640 CA LEU B 104 28.365 -40.613 126.173 1.00 83.37 C ATOM 13641 C LEU B 104 29.472 -40.124 125.247 1.00 80.96 C ATOM 13642 O LEU B 104 29.404 -38.986 124.769 1.00 82.82 O ATOM 13643 CB LEU B 104 28.314 -39.738 127.429 1.00 94.48 C ATOM 13644 CG LEU B 104 27.075 -39.891 128.317 1.00 86.61 C ATOM 13645 CD1 LEU B 104 27.051 -38.829 129.409 1.00 80.02 C ATOM 13646 CD2 LEU B 104 25.796 -39.842 127.487 1.00 84.48 C ATOM 13647 H LEU B 104 29.084 -42.260 127.333 1.00 0.00 H ATOM 13648 HA LEU B 104 27.432 -40.492 125.623 1.00 0.00 H ATOM 13649 1HB LEU B 104 29.184 -39.963 128.044 1.00 0.00 H ATOM 13650 2HB LEU B 104 28.369 -38.692 127.127 1.00 0.00 H ATOM 13651 HG LEU B 104 27.116 -40.848 128.838 1.00 0.00 H ATOM 13652 1HD1 LEU B 104 26.161 -38.961 130.025 1.00 0.00 H ATOM 13653 2HD1 LEU B 104 27.940 -38.927 130.032 1.00 0.00 H ATOM 13654 3HD1 LEU B 104 27.034 -37.840 128.954 1.00 0.00 H ATOM 13655 1HD2 LEU B 104 24.932 -39.954 128.143 1.00 0.00 H ATOM 13656 2HD2 LEU B 104 25.736 -38.885 126.967 1.00 0.00 H ATOM 13657 3HD2 LEU B 104 25.805 -40.652 126.757 1.00 0.00 H ATOM 13658 N ASN B 105 30.490 -40.953 124.981 1.00 84.61 N ATOM 13659 CA ASN B 105 31.577 -40.609 124.061 1.00 82.42 C ATOM 13660 C ASN B 105 31.859 -41.844 123.200 1.00 73.99 C ATOM 13661 O ASN B 105 32.829 -42.575 123.412 1.00 81.29 O ATOM 13662 CB ASN B 105 32.820 -40.141 124.815 1.00 77.11 C ATOM 13663 CG ASN B 105 33.972 -39.814 123.889 1.00 89.64 C ATOM 13664 OD1 ASN B 105 34.035 -38.726 123.317 1.00 94.50 O ATOM 13665 ND2 ASN B 105 34.892 -40.759 123.733 1.00 93.23 N ATOM 13666 H ASN B 105 30.500 -41.853 125.440 1.00 0.00 H ATOM 13667 HA ASN B 105 31.242 -39.793 123.418 1.00 0.00 H ATOM 13668 1HB ASN B 105 32.577 -39.254 125.402 1.00 0.00 H ATOM 13669 2HB ASN B 105 33.137 -40.918 125.511 1.00 0.00 H ATOM 13670 1HD2 ASN B 105 35.676 -40.599 123.133 1.00 0.00 H ATOM 13671 2HD2 ASN B 105 34.801 -41.630 124.215 1.00 0.00 H ATOM 13672 N GLN B 106 30.990 -42.081 122.217 1.00 64.64 N ATOM 13673 CA GLN B 106 31.136 -43.219 121.324 1.00 66.52 C ATOM 13674 C GLN B 106 31.574 -42.759 119.934 1.00 58.25 C ATOM 13675 O GLN B 106 31.326 -41.612 119.550 1.00 60.29 O ATOM 13676 CB GLN B 106 29.823 -44.007 121.226 1.00 68.51 C ATOM 13677 CG GLN B 106 28.575 -43.155 121.144 1.00 70.02 C ATOM 13678 CD GLN B 106 27.317 -43.954 121.422 1.00 72.77 C ATOM 13679 OE1 GLN B 106 26.609 -44.364 120.502 1.00 80.70 O ATOM 13680 NE2 GLN B 106 27.035 -44.184 122.698 1.00 67.00 N ATOM 13681 H GLN B 106 30.209 -41.453 122.090 1.00 0.00 H ATOM 13682 HA GLN B 106 31.905 -43.878 121.726 1.00 0.00 H ATOM 13683 1HB GLN B 106 29.846 -44.644 120.342 1.00 0.00 H ATOM 13684 2HB GLN B 106 29.723 -44.657 122.095 1.00 0.00 H ATOM 13685 1HG GLN B 106 28.645 -42.355 121.881 1.00 0.00 H ATOM 13686 2HG GLN B 106 28.500 -42.734 120.142 1.00 0.00 H ATOM 13687 1HE2 GLN B 106 26.217 -44.706 122.944 1.00 0.00 H ATOM 13688 2HE2 GLN B 106 27.639 -43.836 123.415 1.00 0.00 H ATOM 13689 N PRO B 107 32.241 -43.619 119.161 1.00 62.85 N ATOM 13690 CA PRO B 107 32.778 -43.181 117.869 1.00 58.47 C ATOM 13691 C PRO B 107 31.674 -42.793 116.898 1.00 54.27 C ATOM 13692 O PRO B 107 30.508 -43.158 117.059 1.00 57.49 O ATOM 13693 CB PRO B 107 33.551 -44.407 117.372 1.00 48.32 C ATOM 13694 CG PRO B 107 32.899 -45.556 118.056 1.00 54.24 C ATOM 13695 CD PRO B 107 32.541 -45.037 119.419 1.00 61.39 C ATOM 13696 HA PRO B 107 33.456 -42.330 118.029 1.00 0.00 H ATOM 13697 1HB PRO B 107 33.488 -44.473 116.276 1.00 0.00 H ATOM 13698 2HB PRO B 107 34.617 -44.309 117.627 1.00 0.00 H ATOM 13699 1HG PRO B 107 32.017 -45.886 117.487 1.00 0.00 H ATOM 13700 2HG PRO B 107 33.588 -46.412 118.100 1.00 0.00 H ATOM 13701 1HD PRO B 107 31.662 -45.578 119.799 1.00 0.00 H ATOM 13702 2HD PRO B 107 33.398 -45.164 120.097 1.00 0.00 H ATOM 13703 N ALA B 108 32.072 -42.045 115.864 1.00 50.99 N ATOM 13704 CA ALA B 108 31.099 -41.464 114.945 1.00 48.89 C ATOM 13705 C ALA B 108 30.236 -42.533 114.287 1.00 49.24 C ATOM 13706 O ALA B 108 29.032 -42.332 114.096 1.00 62.67 O ATOM 13707 CB ALA B 108 31.812 -40.624 113.887 1.00 56.40 C ATOM 13708 H ALA B 108 33.056 -41.876 115.711 1.00 0.00 H ATOM 13709 HA ALA B 108 30.433 -40.821 115.520 1.00 0.00 H ATOM 13710 1HB ALA B 108 31.076 -40.195 113.206 1.00 0.00 H ATOM 13711 2HB ALA B 108 32.368 -39.822 114.373 1.00 0.00 H ATOM 13712 3HB ALA B 108 32.501 -41.254 113.326 1.00 0.00 H ATOM 13713 N GLU B 109 30.825 -43.683 113.942 1.00 40.17 N ATOM 13714 CA GLU B 109 30.070 -44.691 113.203 1.00 44.28 C ATOM 13715 C GLU B 109 28.971 -45.339 114.041 1.00 46.17 C ATOM 13716 O GLU B 109 28.070 -45.964 113.474 1.00 52.15 O ATOM 13717 CB GLU B 109 31.008 -45.766 112.639 1.00 35.88 C ATOM 13718 CG GLU B 109 31.979 -46.382 113.637 1.00 36.07 C ATOM 13719 CD GLU B 109 33.285 -45.614 113.730 1.00 50.95 C ATOM 13720 OE1 GLU B 109 34.358 -46.254 113.773 1.00 60.00 O ATOM 13721 OE2 GLU B 109 33.238 -44.367 113.757 1.00 50.38 O ATOM 13722 H GLU B 109 31.788 -43.869 114.184 1.00 0.00 H ATOM 13723 HA GLU B 109 29.563 -44.202 112.371 1.00 0.00 H ATOM 13724 1HB GLU B 109 30.417 -46.580 112.219 1.00 0.00 H ATOM 13725 2HB GLU B 109 31.603 -45.342 111.830 1.00 0.00 H ATOM 13726 1HG GLU B 109 31.509 -46.403 114.620 1.00 0.00 H ATOM 13727 2HG GLU B 109 32.184 -47.410 113.341 1.00 0.00 H ATOM 13728 N LEU B 110 29.011 -45.198 115.365 1.00 41.59 N ATOM 13729 CA LEU B 110 27.956 -45.735 116.216 1.00 48.81 C ATOM 13730 C LEU B 110 26.798 -44.771 116.422 1.00 52.83 C ATOM 13731 O LEU B 110 25.733 -45.196 116.883 1.00 52.45 O ATOM 13732 CB LEU B 110 28.522 -46.125 117.584 1.00 52.08 C ATOM 13733 CG LEU B 110 29.254 -47.462 117.652 1.00 53.63 C ATOM 13734 CD1 LEU B 110 29.895 -47.634 119.014 1.00 59.44 C ATOM 13735 CD2 LEU B 110 28.292 -48.603 117.363 1.00 47.36 C ATOM 13736 H LEU B 110 29.786 -44.710 115.791 1.00 0.00 H ATOM 13737 HA LEU B 110 27.548 -46.626 115.740 1.00 0.00 H ATOM 13738 1HB LEU B 110 29.220 -45.353 117.904 1.00 0.00 H ATOM 13739 2HB LEU B 110 27.702 -46.164 118.301 1.00 0.00 H ATOM 13740 HG LEU B 110 30.056 -47.476 116.913 1.00 0.00 H ATOM 13741 1HD1 LEU B 110 30.415 -48.591 119.053 1.00 0.00 H ATOM 13742 2HD1 LEU B 110 30.608 -46.827 119.185 1.00 0.00 H ATOM 13743 3HD1 LEU B 110 29.125 -47.608 119.784 1.00 0.00 H ATOM 13744 1HD2 LEU B 110 28.827 -49.552 117.414 1.00 0.00 H ATOM 13745 2HD2 LEU B 110 27.490 -48.599 118.101 1.00 0.00 H ATOM 13746 3HD2 LEU B 110 27.868 -48.478 116.366 1.00 0.00 H ATOM 13747 N LEU B 111 26.975 -43.494 116.099 1.00 53.47 N ATOM 13748 CA LEU B 111 25.939 -42.501 116.349 1.00 48.00 C ATOM 13749 C LEU B 111 24.843 -42.594 115.288 1.00 56.29 C ATOM 13750 O LEU B 111 25.140 -42.746 114.101 1.00 58.16 O ATOM 13751 CB LEU B 111 26.536 -41.098 116.356 1.00 54.23 C ATOM 13752 CG LEU B 111 27.601 -40.865 117.428 1.00 60.92 C ATOM 13753 CD1 LEU B 111 28.290 -39.526 117.237 1.00 62.20 C ATOM 13754 CD2 LEU B 111 26.977 -40.952 118.807 1.00 43.25 C ATOM 13755 H LEU B 111 27.843 -43.203 115.672 1.00 0.00 H ATOM 13756 HA LEU B 111 25.500 -42.698 117.327 1.00 0.00 H ATOM 13757 1HB LEU B 111 26.984 -40.906 115.382 1.00 0.00 H ATOM 13758 2HB LEU B 111 25.732 -40.379 116.511 1.00 0.00 H ATOM 13759 HG LEU B 111 28.379 -41.623 117.339 1.00 0.00 H ATOM 13760 1HD1 LEU B 111 29.042 -39.390 118.014 1.00 0.00 H ATOM 13761 2HD1 LEU B 111 28.771 -39.501 116.259 1.00 0.00 H ATOM 13762 3HD1 LEU B 111 27.554 -38.726 117.300 1.00 0.00 H ATOM 13763 1HD2 LEU B 111 27.743 -40.785 119.565 1.00 0.00 H ATOM 13764 2HD2 LEU B 111 26.200 -40.193 118.904 1.00 0.00 H ATOM 13765 3HD2 LEU B 111 26.538 -41.940 118.946 1.00 0.00 H ATOM 13766 N PRO B 112 23.573 -42.499 115.690 1.00 54.86 N ATOM 13767 CA PRO B 112 22.481 -42.591 114.707 1.00 48.91 C ATOM 13768 C PRO B 112 22.531 -41.516 113.637 1.00 53.41 C ATOM 13769 O PRO B 112 21.974 -41.725 112.551 1.00 47.39 O ATOM 13770 CB PRO B 112 21.217 -42.458 115.570 1.00 48.30 C ATOM 13771 CG PRO B 112 21.652 -42.819 116.950 1.00 55.39 C ATOM 13772 CD PRO B 112 23.068 -42.342 117.063 1.00 51.83 C ATOM 13773 HA PRO B 112 22.518 -43.575 114.216 1.00 0.00 H ATOM 13774 1HB PRO B 112 20.825 -41.432 115.508 1.00 0.00 H ATOM 13775 2HB PRO B 112 20.430 -43.126 115.190 1.00 0.00 H ATOM 13776 1HG PRO B 112 20.995 -42.342 117.692 1.00 0.00 H ATOM 13777 2HG PRO B 112 21.568 -43.905 117.103 1.00 0.00 H ATOM 13778 1HD PRO B 112 23.077 -41.290 117.385 1.00 0.00 H ATOM 13779 2HD PRO B 112 23.612 -42.972 117.782 1.00 0.00 H ATOM 13780 N GLN B 113 23.168 -40.371 113.905 1.00 53.41 N ATOM 13781 CA GLN B 113 23.322 -39.355 112.869 1.00 58.41 C ATOM 13782 C GLN B 113 24.224 -39.824 111.737 1.00 56.20 C ATOM 13783 O GLN B 113 24.169 -39.260 110.639 1.00 64.14 O ATOM 13784 CB GLN B 113 23.886 -38.060 113.455 1.00 60.32 C ATOM 13785 CG GLN B 113 23.022 -37.405 114.512 1.00 66.99 C ATOM 13786 CD GLN B 113 23.456 -37.769 115.912 1.00 69.78 C ATOM 13787 OE1 GLN B 113 23.386 -38.930 116.313 1.00 74.67 O ATOM 13788 NE2 GLN B 113 23.925 -36.779 116.662 1.00 68.84 N ATOM 13789 H GLN B 113 23.548 -40.198 114.824 1.00 0.00 H ATOM 13790 HA GLN B 113 22.341 -39.143 112.444 1.00 0.00 H ATOM 13791 1HB GLN B 113 24.860 -38.257 113.903 1.00 0.00 H ATOM 13792 2HB GLN B 113 24.034 -37.334 112.656 1.00 0.00 H ATOM 13793 1HG GLN B 113 23.089 -36.323 114.402 1.00 0.00 H ATOM 13794 2HG GLN B 113 21.991 -37.731 114.377 1.00 0.00 H ATOM 13795 1HE2 GLN B 113 24.228 -36.960 117.599 1.00 0.00 H ATOM 13796 2HE2 GLN B 113 23.976 -35.851 116.292 1.00 0.00 H ATOM 13797 N PHE B 114 25.058 -40.833 111.985 1.00 52.01 N ATOM 13798 CA PHE B 114 25.947 -41.392 110.977 1.00 40.64 C ATOM 13799 C PHE B 114 25.482 -42.764 110.502 1.00 41.55 C ATOM 13800 O PHE B 114 26.305 -43.640 110.220 1.00 40.62 O ATOM 13801 CB PHE B 114 27.377 -41.479 111.504 1.00 39.64 C ATOM 13802 CG PHE B 114 28.081 -40.155 111.577 1.00 45.02 C ATOM 13803 CD1 PHE B 114 28.421 -39.474 110.421 1.00 53.17 C ATOM 13804 CD2 PHE B 114 28.421 -39.603 112.798 1.00 36.14 C ATOM 13805 CE1 PHE B 114 29.073 -38.261 110.481 1.00 46.63 C ATOM 13806 CE2 PHE B 114 29.077 -38.389 112.865 1.00 39.39 C ATOM 13807 CZ PHE B 114 29.402 -37.716 111.706 1.00 52.46 C ATOM 13808 H PHE B 114 25.066 -41.221 112.918 1.00 0.00 H ATOM 13809 HA PHE B 114 25.939 -40.736 110.106 1.00 0.00 H ATOM 13810 1HB PHE B 114 27.371 -41.915 112.502 1.00 0.00 H ATOM 13811 2HB PHE B 114 27.961 -42.138 110.863 1.00 0.00 H ATOM 13812 HD1 PHE B 114 28.167 -39.907 109.453 1.00 0.00 H ATOM 13813 HD2 PHE B 114 28.165 -40.135 113.715 1.00 0.00 H ATOM 13814 HE1 PHE B 114 29.328 -37.734 109.562 1.00 0.00 H ATOM 13815 HE2 PHE B 114 29.339 -37.963 113.833 1.00 0.00 H ATOM 13816 HZ PHE B 114 29.918 -36.758 111.757 1.00 0.00 H ATOM 13817 N ILE B 117 27.438 -42.576 106.373 1.00 44.15 N ATOM 13818 CA ILE B 117 28.740 -42.050 106.757 1.00 44.46 C ATOM 13819 C ILE B 117 29.689 -42.271 105.591 1.00 41.49 C ATOM 13820 O ILE B 117 29.497 -43.182 104.781 1.00 49.89 O ATOM 13821 CB ILE B 117 29.242 -42.731 108.054 1.00 43.13 C ATOM 13822 CG1 ILE B 117 30.494 -42.050 108.600 1.00 48.82 C ATOM 13823 CG2 ILE B 117 29.521 -44.198 107.811 1.00 32.39 C ATOM 13824 CD1 ILE B 117 31.014 -42.706 109.859 1.00 49.00 C ATOM 13825 H ILE B 117 27.253 -42.768 105.399 1.00 0.00 H ATOM 13826 HA ILE B 117 28.640 -40.981 106.942 1.00 0.00 H ATOM 13827 HB ILE B 117 28.483 -42.640 108.830 1.00 0.00 H ATOM 13828 1HG1 ILE B 117 31.278 -42.070 107.844 1.00 0.00 H ATOM 13829 2HG1 ILE B 117 30.275 -41.004 108.815 1.00 0.00 H ATOM 13830 1HG2 ILE B 117 29.873 -44.659 108.733 1.00 0.00 H ATOM 13831 2HG2 ILE B 117 28.607 -44.693 107.484 1.00 0.00 H ATOM 13832 3HG2 ILE B 117 30.285 -44.300 107.040 1.00 0.00 H ATOM 13833 1HD1 ILE B 117 31.905 -42.180 110.202 1.00 0.00 H ATOM 13834 2HD1 ILE B 117 30.248 -42.666 110.634 1.00 0.00 H ATOM 13835 3HD1 ILE B 117 31.265 -43.745 109.650 1.00 0.00 H ATOM 13836 N GLU B 118 30.708 -41.420 105.491 1.00 42.83 N ATOM 13837 CA GLU B 118 31.707 -41.546 104.438 1.00 45.71 C ATOM 13838 C GLU B 118 33.099 -41.550 105.046 1.00 51.56 C ATOM 13839 O GLU B 118 33.469 -40.619 105.769 1.00 54.97 O ATOM 13840 CB GLU B 118 31.596 -40.419 103.410 1.00 51.84 C ATOM 13841 CG GLU B 118 32.610 -40.535 102.283 1.00 60.82 C ATOM 13842 CD GLU B 118 32.318 -39.589 101.138 1.00 74.75 C ATOM 13843 OE1 GLU B 118 31.997 -38.412 101.405 1.00 82.76 O ATOM 13844 OE2 GLU B 118 32.400 -40.025 99.971 1.00 74.57 O ATOM 13845 H GLU B 118 30.791 -40.669 106.161 1.00 0.00 H ATOM 13846 HA GLU B 118 31.546 -42.492 103.919 1.00 0.00 H ATOM 13847 1HB GLU B 118 30.596 -40.419 102.977 1.00 0.00 H ATOM 13848 2HB GLU B 118 31.738 -39.459 103.906 1.00 0.00 H ATOM 13849 1HG GLU B 118 33.602 -40.318 102.677 1.00 0.00 H ATOM 13850 2HG GLU B 118 32.611 -41.560 101.914 1.00 0.00 H ATOM 13851 N TYR B 119 33.867 -42.591 104.743 1.00 48.59 N ATOM 13852 CA TYR B 119 35.240 -42.706 105.205 1.00 49.86 C ATOM 13853 C TYR B 119 36.204 -42.283 104.106 1.00 58.43 C ATOM 13854 O TYR B 119 35.944 -42.475 102.916 1.00 62.72 O ATOM 13855 CB TYR B 119 35.555 -44.139 105.636 1.00 54.86 C ATOM 13856 CG TYR B 119 34.658 -44.675 106.723 1.00 49.76 C ATOM 13857 CD1 TYR B 119 33.470 -45.321 106.412 1.00 48.35 C ATOM 13858 CD2 TYR B 119 35.003 -44.546 108.062 1.00 46.73 C ATOM 13859 CE1 TYR B 119 32.648 -45.820 107.401 1.00 53.54 C ATOM 13860 CE2 TYR B 119 34.187 -45.041 109.059 1.00 48.57 C ATOM 13861 CZ TYR B 119 33.011 -45.676 108.722 1.00 51.05 C ATOM 13862 OH TYR B 119 32.191 -46.171 109.708 1.00 52.92 O ATOM 13863 H TYR B 119 33.477 -43.326 104.171 1.00 0.00 H ATOM 13864 HA TYR B 119 35.371 -42.051 106.067 1.00 0.00 H ATOM 13865 1HB TYR B 119 35.472 -44.805 104.776 1.00 0.00 H ATOM 13866 2HB TYR B 119 36.583 -44.194 105.994 1.00 0.00 H ATOM 13867 HD1 TYR B 119 33.172 -45.442 105.370 1.00 0.00 H ATOM 13868 HD2 TYR B 119 35.931 -44.046 108.340 1.00 0.00 H ATOM 13869 HE1 TYR B 119 31.719 -46.324 107.135 1.00 0.00 H ATOM 13870 HE2 TYR B 119 34.474 -44.928 110.105 1.00 0.00 H ATOM 13871 HH TYR B 119 32.581 -45.992 110.567 1.00 0.00 H ATOM 13872 N VAL B 120 37.325 -41.701 104.520 1.00 61.61 N ATOM 13873 CA VAL B 120 38.425 -41.356 103.627 1.00 58.30 C ATOM 13874 C VAL B 120 39.611 -42.226 104.013 1.00 60.57 C ATOM 13875 O VAL B 120 40.120 -42.130 105.138 1.00 66.57 O ATOM 13876 CB VAL B 120 38.782 -39.865 103.710 1.00 59.92 C ATOM 13877 CG1 VAL B 120 39.738 -39.493 102.586 1.00 62.11 C ATOM 13878 CG2 VAL B 120 37.523 -39.010 103.659 1.00 62.56 C ATOM 13879 H VAL B 120 37.407 -41.492 105.505 1.00 0.00 H ATOM 13880 HA VAL B 120 38.120 -41.573 102.603 1.00 0.00 H ATOM 13881 HB VAL B 120 39.305 -39.678 104.648 1.00 0.00 H ATOM 13882 1HG1 VAL B 120 39.985 -38.433 102.654 1.00 0.00 H ATOM 13883 2HG1 VAL B 120 40.650 -40.084 102.673 1.00 0.00 H ATOM 13884 3HG1 VAL B 120 39.265 -39.693 101.625 1.00 0.00 H ATOM 13885 1HG2 VAL B 120 37.796 -37.957 103.720 1.00 0.00 H ATOM 13886 2HG2 VAL B 120 36.995 -39.195 102.723 1.00 0.00 H ATOM 13887 3HG2 VAL B 120 36.875 -39.266 104.498 1.00 0.00 H ATOM 13888 N VAL B 121 40.058 -43.071 103.084 1.00 65.58 N ATOM 13889 CA VAL B 121 41.027 -44.115 103.381 1.00 69.84 C ATOM 13890 C VAL B 121 42.218 -43.995 102.438 1.00 79.17 C ATOM 13891 O VAL B 121 42.177 -43.297 101.424 1.00 86.57 O ATOM 13892 CB VAL B 121 40.404 -45.522 103.294 1.00 60.41 C ATOM 13893 CG1 VAL B 121 39.347 -45.689 104.374 1.00 54.64 C ATOM 13894 CG2 VAL B 121 39.800 -45.752 101.916 1.00 42.77 C ATOM 13895 H VAL B 121 39.708 -42.979 102.141 1.00 0.00 H ATOM 13896 HA VAL B 121 41.390 -43.971 104.400 1.00 0.00 H ATOM 13897 HB VAL B 121 41.181 -46.265 103.474 1.00 0.00 H ATOM 13898 1HG1 VAL B 121 38.912 -46.686 104.306 1.00 0.00 H ATOM 13899 2HG1 VAL B 121 39.805 -45.560 105.354 1.00 0.00 H ATOM 13900 3HG1 VAL B 121 38.565 -44.942 104.236 1.00 0.00 H ATOM 13901 1HG2 VAL B 121 39.365 -46.750 101.871 1.00 0.00 H ATOM 13902 2HG2 VAL B 121 39.024 -45.009 101.730 1.00 0.00 H ATOM 13903 3HG2 VAL B 121 40.578 -45.661 101.158 1.00 0.00 H ATOM 13904 N LEU B 122 43.291 -44.694 102.797 1.00 80.07 N ATOM 13905 CA LEU B 122 44.530 -44.713 102.028 1.00 87.07 C ATOM 13906 C LEU B 122 44.634 -46.062 101.327 1.00 84.08 C ATOM 13907 O LEU B 122 44.725 -47.103 101.985 1.00 80.34 O ATOM 13908 CB LEU B 122 45.736 -44.469 102.934 1.00 89.89 C ATOM 13909 CG LEU B 122 45.711 -43.175 103.750 1.00 88.65 C ATOM 13910 CD1 LEU B 122 46.922 -43.089 104.666 1.00 84.53 C ATOM 13911 CD2 LEU B 122 45.642 -41.967 102.828 1.00 91.71 C ATOM 13912 H LEU B 122 43.232 -45.235 103.648 1.00 0.00 H ATOM 13913 HA LEU B 122 44.489 -43.916 101.286 1.00 0.00 H ATOM 13914 1HB LEU B 122 45.817 -45.298 103.635 1.00 0.00 H ATOM 13915 2HB LEU B 122 46.635 -44.452 102.319 1.00 0.00 H ATOM 13916 HG LEU B 122 44.838 -43.173 104.403 1.00 0.00 H ATOM 13917 1HD1 LEU B 122 46.882 -42.161 105.236 1.00 0.00 H ATOM 13918 2HD1 LEU B 122 46.920 -43.936 105.353 1.00 0.00 H ATOM 13919 3HD1 LEU B 122 47.832 -43.108 104.068 1.00 0.00 H ATOM 13920 1HD2 LEU B 122 45.624 -41.054 103.425 1.00 0.00 H ATOM 13921 2HD2 LEU B 122 46.515 -41.957 102.175 1.00 0.00 H ATOM 13922 3HD2 LEU B 122 44.737 -42.023 102.223 1.00 0.00 H ATOM 13923 N ARG B 123 44.611 -46.043 99.994 1.00 86.01 N ATOM 13924 CA ARG B 123 44.752 -47.273 99.224 1.00 80.07 C ATOM 13925 C ARG B 123 45.880 -47.153 98.209 1.00 91.98 C ATOM 13926 O ARG B 123 45.676 -47.371 97.011 1.00 99.06 O ATOM 13927 CB ARG B 123 43.438 -47.628 98.525 1.00 71.33 C ATOM 13928 CG ARG B 123 42.304 -47.945 99.485 1.00 67.89 C ATOM 13929 CD ARG B 123 42.690 -49.056 100.451 1.00 79.97 C ATOM 13930 NE ARG B 123 41.963 -48.957 101.714 1.00 86.65 N ATOM 13931 CZ ARG B 123 40.748 -49.454 101.917 1.00 97.95 C ATOM 13932 NH1 ARG B 123 40.116 -50.086 100.938 1.00107.79 N ATOM 13933 NH2 ARG B 123 40.162 -49.318 103.099 1.00 98.70 N ATOM 13934 H ARG B 123 44.495 -45.167 99.505 1.00 0.00 H ATOM 13935 HA ARG B 123 45.010 -48.082 99.908 1.00 0.00 H ATOM 13936 1HB ARG B 123 43.127 -46.798 97.892 1.00 0.00 H ATOM 13937 2HB ARG B 123 43.591 -48.493 97.880 1.00 0.00 H ATOM 13938 1HG ARG B 123 42.057 -47.054 100.063 1.00 0.00 H ATOM 13939 2HG ARG B 123 41.428 -48.266 98.920 1.00 0.00 H ATOM 13940 1HD ARG B 123 42.464 -50.023 100.002 1.00 0.00 H ATOM 13941 2HD ARG B 123 43.756 -48.997 100.666 1.00 0.00 H ATOM 13942 HE ARG B 123 42.416 -48.479 102.481 1.00 0.00 H ATOM 13943 1HH1 ARG B 123 40.558 -50.190 100.036 1.00 0.00 H ATOM 13944 2HH1 ARG B 123 39.192 -50.463 101.094 1.00 0.00 H ATOM 13945 1HH2 ARG B 123 40.640 -48.835 103.848 1.00 0.00 H ATOM 13946 2HH2 ARG B 123 39.239 -49.696 103.251 1.00 0.00 H ATOM 13947 N GLY B 124 47.074 -46.808 98.681 1.00 98.23 N ATOM 13948 CA GLY B 124 48.233 -46.737 97.828 1.00108.38 C ATOM 13949 C GLY B 124 48.315 -45.450 97.034 1.00113.95 C ATOM 13950 O GLY B 124 47.882 -44.382 97.479 1.00111.43 O ATOM 13951 H GLY B 124 47.171 -46.590 99.662 1.00 0.00 H ATOM 13952 1HA GLY B 124 49.136 -46.831 98.432 1.00 0.00 H ATOM 13953 2HA GLY B 124 48.224 -47.575 97.132 1.00 0.00 H ATOM 13954 N PRO B 125 48.864 -45.539 95.824 1.00119.41 N ATOM 13955 CA PRO B 125 49.173 -44.323 95.062 1.00117.76 C ATOM 13956 C PRO B 125 47.923 -43.628 94.547 1.00109.16 C ATOM 13957 O PRO B 125 46.978 -44.266 94.078 1.00114.65 O ATOM 13958 CB PRO B 125 50.034 -44.845 93.907 1.00121.88 C ATOM 13959 CG PRO B 125 49.572 -46.253 93.718 1.00122.26 C ATOM 13960 CD PRO B 125 49.242 -46.762 95.095 1.00121.38 C ATOM 13961 HA PRO B 125 49.746 -43.633 95.699 1.00 0.00 H ATOM 13962 1HB PRO B 125 49.883 -44.221 93.014 1.00 0.00 H ATOM 13963 2HB PRO B 125 51.100 -44.776 94.171 1.00 0.00 H ATOM 13964 1HG PRO B 125 48.699 -46.280 93.049 1.00 0.00 H ATOM 13965 2HG PRO B 125 50.360 -46.850 93.236 1.00 0.00 H ATOM 13966 1HD PRO B 125 48.404 -47.472 95.033 1.00 0.00 H ATOM 13967 2HD PRO B 125 50.129 -47.245 95.530 1.00 0.00 H ATOM 13968 N GLN B 126 47.938 -42.302 94.636 1.00105.92 N ATOM 13969 CA GLN B 126 46.866 -41.491 94.082 1.00106.47 C ATOM 13970 C GLN B 126 46.959 -41.468 92.559 1.00105.27 C ATOM 13971 O GLN B 126 48.038 -41.616 91.979 1.00117.51 O ATOM 13972 CB GLN B 126 46.939 -40.071 94.647 1.00110.84 C ATOM 13973 CG GLN B 126 45.627 -39.308 94.635 1.00111.43 C ATOM 13974 CD GLN B 126 45.440 -38.467 95.885 1.00121.87 C ATOM 13975 OE1 GLN B 126 45.661 -38.938 97.002 1.00123.85 O ATOM 13976 NE2 GLN B 126 45.035 -37.215 95.704 1.00126.47 N ATOM 13977 H GLN B 126 48.711 -41.846 95.099 1.00 0.00 H ATOM 13978 HA GLN B 126 45.913 -41.936 94.368 1.00 0.00 H ATOM 13979 1HB GLN B 126 47.289 -40.107 95.679 1.00 0.00 H ATOM 13980 2HB GLN B 126 47.663 -39.489 94.077 1.00 0.00 H ATOM 13981 1HG GLN B 126 45.612 -38.645 93.770 1.00 0.00 H ATOM 13982 2HG GLN B 126 44.805 -40.021 94.574 1.00 0.00 H ATOM 13983 1HE2 GLN B 126 44.895 -36.615 96.493 1.00 0.00 H ATOM 13984 2HE2 GLN B 126 44.870 -36.871 94.780 1.00 0.00 H ATOM 13985 N MET B 127 45.811 -41.290 91.910 1.00 91.51 N ATOM 13986 CA MET B 127 45.755 -41.295 90.458 1.00 78.98 C ATOM 13987 C MET B 127 45.046 -40.049 89.948 1.00 75.34 C ATOM 13988 O MET B 127 44.030 -39.629 90.516 1.00 66.81 O ATOM 13989 CB MET B 127 45.033 -42.544 89.935 1.00 74.62 C ATOM 13990 CG MET B 127 45.893 -43.793 89.902 1.00 87.33 C ATOM 13991 SD MET B 127 47.241 -43.661 88.715 1.00105.32 S ATOM 13992 CE MET B 127 47.848 -45.345 88.714 1.00115.74 C ATOM 13993 H MET B 127 44.960 -41.148 92.435 1.00 0.00 H ATOM 13994 HA MET B 127 46.774 -41.303 90.073 1.00 0.00 H ATOM 13995 1HB MET B 127 44.165 -42.751 90.560 1.00 0.00 H ATOM 13996 2HB MET B 127 44.671 -42.358 88.923 1.00 0.00 H ATOM 13997 1HG MET B 127 46.315 -43.970 90.891 1.00 0.00 H ATOM 13998 2HG MET B 127 45.277 -44.652 89.636 1.00 0.00 H ATOM 13999 1HE MET B 127 48.688 -45.429 88.025 1.00 0.00 H ATOM 14000 2HE MET B 127 48.174 -45.615 89.719 1.00 0.00 H ATOM 14001 3HE MET B 127 47.051 -46.019 88.398 1.00 0.00 H ATOM 14002 N PRO B 128 45.557 -39.437 88.887 1.00 72.66 N ATOM 14003 CA PRO B 128 44.878 -38.283 88.297 1.00 74.07 C ATOM 14004 C PRO B 128 43.716 -38.710 87.412 1.00 79.57 C ATOM 14005 O PRO B 128 43.656 -39.833 86.908 1.00 83.04 O ATOM 14006 CB PRO B 128 45.981 -37.612 87.475 1.00 81.95 C ATOM 14007 CG PRO B 128 46.883 -38.737 87.090 1.00 83.85 C ATOM 14008 CD PRO B 128 46.849 -39.718 88.236 1.00 78.56 C ATOM 14009 HA PRO B 128 44.529 -37.619 89.101 1.00 0.00 H ATOM 14010 1HB PRO B 128 45.543 -37.098 86.606 1.00 0.00 H ATOM 14011 2HB PRO B 128 46.488 -36.846 88.080 1.00 0.00 H ATOM 14012 1HG PRO B 128 46.539 -39.196 86.151 1.00 0.00 H ATOM 14013 2HG PRO B 128 47.901 -38.362 86.906 1.00 0.00 H ATOM 14014 1HD PRO B 128 46.888 -40.744 87.842 1.00 0.00 H ATOM 14015 2HD PRO B 128 47.699 -39.527 88.908 1.00 0.00 H ATOM 14016 N LEU B 129 42.778 -37.784 87.239 1.00 80.97 N ATOM 14017 CA LEU B 129 41.632 -38.029 86.376 1.00 80.82 C ATOM 14018 C LEU B 129 42.054 -38.021 84.911 1.00 86.27 C ATOM 14019 O LEU B 129 42.984 -37.317 84.512 1.00 93.26 O ATOM 14020 CB LEU B 129 40.552 -36.977 86.613 1.00 80.87 C ATOM 14021 CG LEU B 129 39.927 -36.963 88.006 1.00 75.43 C ATOM 14022 CD1 LEU B 129 38.894 -35.852 88.111 1.00 76.18 C ATOM 14023 CD2 LEU B 129 39.305 -38.316 88.316 1.00 74.33 C ATOM 14024 H LEU B 129 42.857 -36.895 87.711 1.00 0.00 H ATOM 14025 HA LEU B 129 41.222 -39.010 86.616 1.00 0.00 H ATOM 14026 1HB LEU B 129 40.981 -35.992 86.436 1.00 0.00 H ATOM 14027 2HB LEU B 129 39.749 -37.135 85.894 1.00 0.00 H ATOM 14028 HG LEU B 129 40.696 -36.746 88.748 1.00 0.00 H ATOM 14029 1HD1 LEU B 129 38.457 -35.854 89.110 1.00 0.00 H ATOM 14030 2HD1 LEU B 129 39.374 -34.890 87.928 1.00 0.00 H ATOM 14031 3HD1 LEU B 129 38.110 -36.013 87.372 1.00 0.00 H ATOM 14032 1HD2 LEU B 129 38.863 -38.294 89.313 1.00 0.00 H ATOM 14033 2HD2 LEU B 129 38.531 -38.538 87.581 1.00 0.00 H ATOM 14034 3HD2 LEU B 129 40.074 -39.088 88.277 1.00 0.00 H ATOM 14035 N ILE B 130 41.356 -38.815 84.104 1.00 79.63 N ATOM 14036 CA ILE B 130 41.665 -38.972 82.688 1.00 80.33 C ATOM 14037 C ILE B 130 40.443 -38.568 81.877 1.00 85.35 C ATOM 14038 O ILE B 130 39.316 -38.961 82.203 1.00 86.59 O ATOM 14039 CB ILE B 130 42.097 -40.412 82.360 1.00 85.88 C ATOM 14040 CG1 ILE B 130 43.251 -40.830 83.273 1.00 81.62 C ATOM 14041 CG2 ILE B 130 42.499 -40.534 80.894 1.00 81.46 C ATOM 14042 CD1 ILE B 130 43.849 -42.167 82.931 1.00 82.26 C ATOM 14043 H ILE B 130 40.580 -39.328 84.498 1.00 0.00 H ATOM 14044 HA ILE B 130 42.490 -38.306 82.438 1.00 0.00 H ATOM 14045 HB ILE B 130 41.270 -41.093 82.556 1.00 0.00 H ATOM 14046 1HG1 ILE B 130 44.042 -40.082 83.225 1.00 0.00 H ATOM 14047 2HG1 ILE B 130 42.902 -40.870 84.305 1.00 0.00 H ATOM 14048 1HG2 ILE B 130 42.801 -41.560 80.684 1.00 0.00 H ATOM 14049 2HG2 ILE B 130 41.653 -40.269 80.262 1.00 0.00 H ATOM 14050 3HG2 ILE B 130 43.331 -39.861 80.688 1.00 0.00 H ATOM 14051 1HD1 ILE B 130 44.660 -42.391 83.624 1.00 0.00 H ATOM 14052 2HD1 ILE B 130 43.083 -42.939 83.008 1.00 0.00 H ATOM 14053 3HD1 ILE B 130 44.238 -42.142 81.914 1.00 0.00 H ATOM 14054 N PHE B 131 40.666 -37.780 80.825 1.00 80.43 N ATOM 14055 CA PHE B 131 39.593 -37.289 79.967 1.00 85.01 C ATOM 14056 C PHE B 131 40.026 -37.420 78.516 1.00 81.07 C ATOM 14057 O PHE B 131 40.995 -36.781 78.097 1.00 89.94 O ATOM 14058 CB PHE B 131 39.244 -35.833 80.294 1.00 80.44 C ATOM 14059 CG PHE B 131 38.661 -35.643 81.666 1.00 84.83 C ATOM 14060 CD1 PHE B 131 39.481 -35.392 82.754 1.00 80.11 C ATOM 14061 CD2 PHE B 131 37.293 -35.715 81.868 1.00 87.45 C ATOM 14062 CE1 PHE B 131 38.948 -35.218 84.016 1.00 91.04 C ATOM 14063 CE2 PHE B 131 36.753 -35.541 83.129 1.00 88.94 C ATOM 14064 CZ PHE B 131 37.582 -35.293 84.205 1.00 89.51 C ATOM 14065 H PHE B 131 41.619 -37.517 80.620 1.00 0.00 H ATOM 14066 HA PHE B 131 38.706 -37.900 80.138 1.00 0.00 H ATOM 14067 1HB PHE B 131 40.140 -35.218 80.217 1.00 0.00 H ATOM 14068 2HB PHE B 131 38.527 -35.458 79.565 1.00 0.00 H ATOM 14069 HD1 PHE B 131 40.559 -35.332 82.605 1.00 0.00 H ATOM 14070 HD2 PHE B 131 36.639 -35.911 81.018 1.00 0.00 H ATOM 14071 HE1 PHE B 131 39.606 -35.021 84.862 1.00 0.00 H ATOM 14072 HE2 PHE B 131 35.675 -35.600 83.275 1.00 0.00 H ATOM 14073 HZ PHE B 131 37.160 -35.158 85.200 1.00 0.00 H ATOM 14074 N LEU B 132 39.309 -38.239 77.754 1.00 80.16 N ATOM 14075 CA LEU B 132 39.623 -38.503 76.354 1.00 81.31 C ATOM 14076 C LEU B 132 38.505 -37.932 75.492 1.00 81.06 C ATOM 14077 O LEU B 132 37.374 -38.427 75.522 1.00 90.39 O ATOM 14078 CB LEU B 132 39.793 -40.001 76.114 1.00 80.89 C ATOM 14079 CG LEU B 132 40.280 -40.426 74.729 1.00 83.87 C ATOM 14080 CD1 LEU B 132 41.698 -39.929 74.476 1.00 84.70 C ATOM 14081 CD2 LEU B 132 40.204 -41.936 74.584 1.00 81.86 C ATOM 14082 H LEU B 132 38.511 -38.695 78.174 1.00 0.00 H ATOM 14083 HA LEU B 132 40.560 -38.004 76.110 1.00 0.00 H ATOM 14084 1HB LEU B 132 40.507 -40.390 76.838 1.00 0.00 H ATOM 14085 2HB LEU B 132 38.834 -40.491 76.281 1.00 0.00 H ATOM 14086 HG LEU B 132 39.654 -39.963 73.965 1.00 0.00 H ATOM 14087 1HD1 LEU B 132 42.022 -40.244 73.484 1.00 0.00 H ATOM 14088 2HD1 LEU B 132 41.718 -38.841 74.535 1.00 0.00 H ATOM 14089 3HD1 LEU B 132 42.369 -40.346 75.226 1.00 0.00 H ATOM 14090 1HD2 LEU B 132 40.553 -42.224 73.592 1.00 0.00 H ATOM 14091 2HD2 LEU B 132 40.832 -42.406 75.341 1.00 0.00 H ATOM 14092 3HD2 LEU B 132 39.172 -42.263 74.715 1.00 0.00 H ATOM 14093 N TYR B 133 38.822 -36.894 74.726 1.00 82.96 N ATOM 14094 CA TYR B 133 37.854 -36.245 73.847 1.00 85.54 C ATOM 14095 C TYR B 133 37.868 -36.932 72.486 1.00 84.26 C ATOM 14096 O TYR B 133 38.882 -36.897 71.781 1.00 85.55 O ATOM 14097 CB TYR B 133 38.175 -34.760 73.685 1.00 86.29 C ATOM 14098 CG TYR B 133 38.056 -33.917 74.942 1.00 89.49 C ATOM 14099 CD1 TYR B 133 38.921 -34.100 76.015 1.00 91.97 C ATOM 14100 CD2 TYR B 133 37.100 -32.913 75.037 1.00 84.52 C ATOM 14101 CE1 TYR B 133 38.820 -33.325 77.154 1.00 95.02 C ATOM 14102 CE2 TYR B 133 36.995 -32.132 76.171 1.00 94.56 C ATOM 14103 CZ TYR B 133 37.857 -32.341 77.227 1.00 96.41 C ATOM 14104 OH TYR B 133 37.754 -31.565 78.361 1.00 97.02 O ATOM 14105 H TYR B 133 39.769 -36.545 74.757 1.00 0.00 H ATOM 14106 HA TYR B 133 36.864 -36.337 74.295 1.00 0.00 H ATOM 14107 1HB TYR B 133 39.196 -34.646 73.318 1.00 0.00 H ATOM 14108 2HB TYR B 133 37.509 -34.323 72.942 1.00 0.00 H ATOM 14109 HD1 TYR B 133 39.696 -34.866 75.966 1.00 0.00 H ATOM 14110 HD2 TYR B 133 36.416 -32.732 74.208 1.00 0.00 H ATOM 14111 HE1 TYR B 133 39.508 -33.484 77.984 1.00 0.00 H ATOM 14112 HE2 TYR B 133 36.233 -31.355 76.229 1.00 0.00 H ATOM 14113 HH TYR B 133 37.038 -30.934 78.252 1.00 0.00 H ATOM 14114 N VAL B 134 36.755 -37.561 72.120 1.00 82.56 N ATOM 14115 CA VAL B 134 36.590 -38.163 70.800 1.00 91.63 C ATOM 14116 C VAL B 134 35.580 -37.320 70.034 1.00 88.28 C ATOM 14117 O VAL B 134 34.398 -37.268 70.399 1.00 84.70 O ATOM 14118 CB VAL B 134 36.146 -39.629 70.886 1.00 89.94 C ATOM 14119 CG1 VAL B 134 36.513 -40.359 69.604 1.00 83.33 C ATOM 14120 CG2 VAL B 134 36.778 -40.306 72.093 1.00 80.96 C ATOM 14121 H VAL B 134 35.998 -37.621 72.786 1.00 0.00 H ATOM 14122 HA VAL B 134 37.550 -38.134 70.284 1.00 0.00 H ATOM 14123 HB VAL B 134 35.061 -39.665 70.981 1.00 0.00 H ATOM 14124 1HG1 VAL B 134 36.194 -41.399 69.673 1.00 0.00 H ATOM 14125 2HG1 VAL B 134 36.016 -39.883 68.759 1.00 0.00 H ATOM 14126 3HG1 VAL B 134 37.593 -40.320 69.460 1.00 0.00 H ATOM 14127 1HG2 VAL B 134 36.452 -41.345 72.140 1.00 0.00 H ATOM 14128 2HG2 VAL B 134 37.864 -40.270 72.004 1.00 0.00 H ATOM 14129 3HG2 VAL B 134 36.471 -39.789 73.002 1.00 0.00 H ATOM 14130 N VAL B 135 36.037 -36.675 68.962 1.00 86.05 N ATOM 14131 CA VAL B 135 35.338 -35.544 68.363 1.00 87.19 C ATOM 14132 C VAL B 135 35.009 -35.846 66.908 1.00 93.56 C ATOM 14133 O VAL B 135 35.901 -36.179 66.119 1.00101.32 O ATOM 14134 CB VAL B 135 36.175 -34.259 68.467 1.00 88.99 C ATOM 14135 CG1 VAL B 135 35.430 -33.097 67.854 1.00 90.42 C ATOM 14136 CG2 VAL B 135 36.521 -33.980 69.920 1.00 97.03 C ATOM 14137 H VAL B 135 36.905 -36.989 68.553 1.00 0.00 H ATOM 14138 HA VAL B 135 34.403 -35.390 68.903 1.00 0.00 H ATOM 14139 HB VAL B 135 37.093 -34.387 67.893 1.00 0.00 H ATOM 14140 1HG1 VAL B 135 36.035 -32.194 67.935 1.00 0.00 H ATOM 14141 2HG1 VAL B 135 35.230 -33.307 66.803 1.00 0.00 H ATOM 14142 3HG1 VAL B 135 34.488 -32.950 68.382 1.00 0.00 H ATOM 14143 1HG2 VAL B 135 37.115 -33.068 69.984 1.00 0.00 H ATOM 14144 2HG2 VAL B 135 35.603 -33.857 70.495 1.00 0.00 H ATOM 14145 3HG2 VAL B 135 37.094 -34.815 70.324 1.00 0.00 H ATOM 14146 N ASP B 136 33.735 -35.697 66.552 1.00 88.24 N ATOM 14147 CA ASP B 136 33.305 -35.832 65.168 1.00 97.18 C ATOM 14148 C ASP B 136 33.575 -34.540 64.410 1.00 99.30 C ATOM 14149 O ASP B 136 33.269 -33.446 64.897 1.00 99.50 O ATOM 14150 CB ASP B 136 31.819 -36.181 65.102 1.00101.71 C ATOM 14151 CG ASP B 136 31.278 -36.176 63.684 1.00111.81 C ATOM 14152 OD1 ASP B 136 32.009 -36.596 62.764 1.00109.55 O ATOM 14153 OD2 ASP B 136 30.119 -35.751 63.488 1.00118.14 O ATOM 14154 H ASP B 136 33.049 -35.485 67.262 1.00 0.00 H ATOM 14155 HA ASP B 136 33.874 -36.640 64.706 1.00 0.00 H ATOM 14156 1HB ASP B 136 31.657 -37.168 65.535 1.00 0.00 H ATOM 14157 2HB ASP B 136 31.250 -35.465 65.697 1.00 0.00 H ATOM 14158 N THR B 137 34.139 -34.667 63.211 1.00100.61 N ATOM 14159 CA THR B 137 34.473 -33.511 62.391 1.00 99.99 C ATOM 14160 C THR B 137 33.683 -33.477 61.088 1.00102.45 C ATOM 14161 O THR B 137 34.028 -32.705 60.185 1.00112.29 O ATOM 14162 CB THR B 137 35.977 -33.485 62.107 1.00103.31 C ATOM 14163 OG1 THR B 137 36.318 -32.271 61.428 1.00122.88 O ATOM 14164 CG2 THR B 137 36.377 -34.674 61.251 1.00 99.37 C ATOM 14165 H THR B 137 34.340 -35.593 62.861 1.00 0.00 H ATOM 14166 HA THR B 137 34.203 -32.608 62.939 1.00 0.00 H ATOM 14167 HB THR B 137 36.526 -33.521 63.048 1.00 0.00 H ATOM 14168 HG1 THR B 137 35.526 -31.742 61.302 1.00 0.00 H ATOM 14169 1HG2 THR B 137 37.449 -34.640 61.059 1.00 0.00 H ATOM 14170 2HG2 THR B 137 36.131 -35.598 61.774 1.00 0.00 H ATOM 14171 3HG2 THR B 137 35.838 -34.638 60.305 1.00 0.00 H ATOM 14172 N CYS B 138 32.635 -34.287 60.967 1.00107.31 N ATOM 14173 CA CYS B 138 31.771 -34.274 59.788 1.00 99.16 C ATOM 14174 C CYS B 138 30.482 -33.519 60.111 1.00 98.92 C ATOM 14175 O CYS B 138 29.390 -34.081 60.209 1.00 97.78 O ATOM 14176 CB CYS B 138 31.491 -35.699 59.321 1.00105.18 C ATOM 14177 SG CYS B 138 32.961 -36.646 58.871 1.00117.20 S ATOM 14178 H CYS B 138 32.433 -34.932 61.718 1.00 0.00 H ATOM 14179 HA CYS B 138 32.284 -33.738 58.989 1.00 0.00 H ATOM 14180 1HB CYS B 138 30.972 -36.245 60.109 1.00 0.00 H ATOM 14181 2HB CYS B 138 30.833 -35.675 58.453 1.00 0.00 H ATOM 14182 HG CYS B 138 32.313 -37.759 58.542 1.00 0.00 H ATOM 14183 N MET B 139 30.635 -32.207 60.277 1.00100.29 N ATOM 14184 CA MET B 139 29.512 -31.335 60.583 1.00100.59 C ATOM 14185 C MET B 139 29.798 -29.953 60.016 1.00112.87 C ATOM 14186 O MET B 139 30.891 -29.676 59.518 1.00124.26 O ATOM 14187 CB MET B 139 29.258 -31.262 62.090 1.00 98.11 C ATOM 14188 CG MET B 139 30.407 -30.653 62.872 1.00111.84 C ATOM 14189 SD MET B 139 30.142 -30.688 64.655 1.00113.90 S ATOM 14190 CE MET B 139 30.131 -32.452 64.961 1.00107.74 C ATOM 14191 H MET B 139 31.558 -31.807 60.188 1.00 0.00 H ATOM 14192 HA MET B 139 28.620 -31.740 60.106 1.00 0.00 H ATOM 14193 1HB MET B 139 28.364 -30.670 62.280 1.00 0.00 H ATOM 14194 2HB MET B 139 29.074 -32.265 62.477 1.00 0.00 H ATOM 14195 1HG MET B 139 31.325 -31.197 62.652 1.00 0.00 H ATOM 14196 2HG MET B 139 30.545 -29.616 62.568 1.00 0.00 H ATOM 14197 1HE MET B 139 29.976 -32.636 66.024 1.00 0.00 H ATOM 14198 2HE MET B 139 29.325 -32.916 64.391 1.00 0.00 H ATOM 14199 3HE MET B 139 31.086 -32.881 64.654 1.00 0.00 H ATOM 14200 N GLU B 140 28.796 -29.081 60.098 1.00111.25 N ATOM 14201 CA GLU B 140 28.955 -27.720 59.610 1.00114.61 C ATOM 14202 C GLU B 140 29.949 -26.955 60.476 1.00118.65 C ATOM 14203 O GLU B 140 30.148 -27.262 61.655 1.00120.26 O ATOM 14204 CB GLU B 140 27.609 -26.998 59.583 1.00115.11 C ATOM 14205 CG GLU B 140 26.633 -27.582 58.580 1.00121.36 C ATOM 14206 CD GLU B 140 27.224 -27.669 57.187 1.00139.20 C ATOM 14207 OE1 GLU B 140 27.416 -26.611 56.551 1.00150.09 O ATOM 14208 OE2 GLU B 140 27.512 -28.797 56.734 1.00144.02 O ATOM 14209 H GLU B 140 27.913 -29.359 60.502 1.00 0.00 H ATOM 14210 HA GLU B 140 29.348 -27.761 58.594 1.00 0.00 H ATOM 14211 1HB GLU B 140 27.153 -27.041 60.572 1.00 0.00 H ATOM 14212 2HB GLU B 140 27.765 -25.947 59.340 1.00 0.00 H ATOM 14213 1HG GLU B 140 26.344 -28.580 58.909 1.00 0.00 H ATOM 14214 2HG GLU B 140 25.737 -26.963 58.558 1.00 0.00 H ATOM 14215 N ASP B 141 30.582 -25.945 59.871 1.00121.67 N ATOM 14216 CA ASP B 141 31.625 -25.198 60.567 1.00121.43 C ATOM 14217 C ASP B 141 31.083 -24.462 61.784 1.00117.59 C ATOM 14218 O ASP B 141 31.802 -24.294 62.775 1.00118.31 O ATOM 14219 CB ASP B 141 32.299 -24.213 59.608 1.00129.17 C ATOM 14220 CG ASP B 141 33.551 -24.785 58.967 1.00138.15 C ATOM 14221 OD1 ASP B 141 34.350 -25.428 59.680 1.00132.97 O ATOM 14222 OD2 ASP B 141 33.738 -24.586 57.747 1.00153.00 O ATOM 14223 H ASP B 141 30.343 -25.690 58.924 1.00 0.00 H ATOM 14224 HA ASP B 141 32.373 -25.904 60.929 1.00 0.00 H ATOM 14225 1HB ASP B 141 31.598 -23.934 58.821 1.00 0.00 H ATOM 14226 2HB ASP B 141 32.565 -23.304 60.148 1.00 0.00 H ATOM 14227 N GLU B 142 29.827 -24.013 61.733 1.00114.22 N ATOM 14228 CA GLU B 142 29.237 -23.336 62.884 1.00110.49 C ATOM 14229 C GLU B 142 29.116 -24.286 64.069 1.00116.58 C ATOM 14230 O GLU B 142 29.472 -23.938 65.201 1.00108.90 O ATOM 14231 CB GLU B 142 27.869 -22.763 62.514 1.00121.61 C ATOM 14232 CG GLU B 142 27.866 -21.930 61.246 1.00139.18 C ATOM 14233 CD GLU B 142 26.538 -21.239 61.011 1.00145.05 C ATOM 14234 OE1 GLU B 142 25.770 -21.080 61.983 1.00141.85 O ATOM 14235 OE2 GLU B 142 26.261 -20.856 59.854 1.00153.48 O ATOM 14236 H GLU B 142 29.273 -24.137 60.898 1.00 0.00 H ATOM 14237 HA GLU B 142 29.894 -22.516 63.177 1.00 0.00 H ATOM 14238 1HB GLU B 142 27.157 -23.578 62.383 1.00 0.00 H ATOM 14239 2HB GLU B 142 27.504 -22.137 63.329 1.00 0.00 H ATOM 14240 1HG GLU B 142 28.651 -21.178 61.316 1.00 0.00 H ATOM 14241 2HG GLU B 142 28.094 -22.576 60.399 1.00 0.00 H ATOM 14242 N ASP B 143 28.611 -25.496 63.822 1.00116.54 N ATOM 14243 CA ASP B 143 28.503 -26.485 64.889 1.00113.95 C ATOM 14244 C ASP B 143 29.879 -26.935 65.362 1.00109.80 C ATOM 14245 O ASP B 143 30.080 -27.181 66.557 1.00115.56 O ATOM 14246 CB ASP B 143 27.685 -27.681 64.408 1.00120.24 C ATOM 14247 CG ASP B 143 26.403 -27.268 63.716 1.00129.61 C ATOM 14248 OD1 ASP B 143 25.693 -26.389 64.250 1.00130.56 O ATOM 14249 OD2 ASP B 143 26.110 -27.815 62.632 1.00136.12 O ATOM 14250 H ASP B 143 28.298 -25.739 62.893 1.00 0.00 H ATOM 14251 HA ASP B 143 27.993 -26.026 65.736 1.00 0.00 H ATOM 14252 1HB ASP B 143 28.282 -28.276 63.717 1.00 0.00 H ATOM 14253 2HB ASP B 143 27.437 -28.318 65.258 1.00 0.00 H ATOM 14254 N LEU B 144 30.838 -27.045 64.441 1.00104.03 N ATOM 14255 CA LEU B 144 32.176 -27.483 64.824 1.00106.74 C ATOM 14256 C LEU B 144 32.900 -26.409 65.627 1.00110.00 C ATOM 14257 O LEU B 144 33.603 -26.720 66.595 1.00110.10 O ATOM 14258 CB LEU B 144 32.982 -27.861 63.584 1.00105.97 C ATOM 14259 CG LEU B 144 34.241 -28.690 63.845 1.00109.20 C ATOM 14260 CD1 LEU B 144 33.891 -30.155 64.066 1.00107.61 C ATOM 14261 CD2 LEU B 144 35.227 -28.535 62.706 1.00122.85 C ATOM 14262 H LEU B 144 30.650 -26.827 63.473 1.00 0.00 H ATOM 14263 HA LEU B 144 32.083 -28.361 65.463 1.00 0.00 H ATOM 14264 1HB LEU B 144 32.341 -28.431 62.913 1.00 0.00 H ATOM 14265 2HB LEU B 144 33.285 -26.947 63.074 1.00 0.00 H ATOM 14266 HG LEU B 144 34.713 -28.354 64.769 1.00 0.00 H ATOM 14267 1HD1 LEU B 144 34.803 -30.723 64.250 1.00 0.00 H ATOM 14268 2HD1 LEU B 144 33.229 -30.245 64.927 1.00 0.00 H ATOM 14269 3HD1 LEU B 144 33.392 -30.547 63.181 1.00 0.00 H ATOM 14270 1HD2 LEU B 144 36.116 -29.132 62.911 1.00 0.00 H ATOM 14271 2HD2 LEU B 144 34.767 -28.875 61.778 1.00 0.00 H ATOM 14272 3HD2 LEU B 144 35.508 -27.486 62.608 1.00 0.00 H ATOM 14273 N GLN B 145 32.745 -25.140 65.239 1.00104.34 N ATOM 14274 CA GLN B 145 33.344 -24.058 66.014 1.00106.31 C ATOM 14275 C GLN B 145 32.721 -23.961 67.400 1.00113.01 C ATOM 14276 O GLN B 145 33.433 -23.782 68.395 1.00105.69 O ATOM 14277 CB GLN B 145 33.200 -22.732 65.269 1.00115.45 C ATOM 14278 CG GLN B 145 34.131 -22.570 64.077 1.00124.52 C ATOM 14279 CD GLN B 145 33.825 -21.321 63.274 1.00144.26 C ATOM 14280 OE1 GLN B 145 32.771 -20.707 63.440 1.00155.41 O ATOM 14281 NE2 GLN B 145 34.747 -20.938 62.399 1.00150.15 N ATOM 14282 H GLN B 145 32.214 -24.916 64.409 1.00 0.00 H ATOM 14283 HA GLN B 145 34.404 -24.273 66.146 1.00 0.00 H ATOM 14284 1HB GLN B 145 32.177 -22.627 64.908 1.00 0.00 H ATOM 14285 2HB GLN B 145 33.392 -21.907 65.955 1.00 0.00 H ATOM 14286 1HG GLN B 145 35.158 -22.503 64.437 1.00 0.00 H ATOM 14287 2HG GLN B 145 34.020 -23.435 63.422 1.00 0.00 H ATOM 14288 1HE2 GLN B 145 34.599 -20.120 61.841 1.00 0.00 H ATOM 14289 2HE2 GLN B 145 35.590 -21.466 62.297 1.00 0.00 H ATOM 14290 N ALA B 146 31.393 -24.081 67.486 1.00109.72 N ATOM 14291 CA ALA B 146 30.726 -24.024 68.783 1.00104.40 C ATOM 14292 C ALA B 146 31.163 -25.177 69.676 1.00105.50 C ATOM 14293 O ALA B 146 31.317 -25.008 70.891 1.00 96.90 O ATOM 14294 CB ALA B 146 29.211 -24.035 68.596 1.00101.03 C ATOM 14295 H ALA B 146 30.838 -24.212 66.653 1.00 0.00 H ATOM 14296 HA ALA B 146 31.016 -23.094 69.273 1.00 0.00 H ATOM 14297 1HB ALA B 146 28.724 -23.992 69.570 1.00 0.00 H ATOM 14298 2HB ALA B 146 28.911 -23.171 68.002 1.00 0.00 H ATOM 14299 3HB ALA B 146 28.915 -24.948 68.082 1.00 0.00 H ATOM 14300 N LEU B 147 31.363 -26.360 69.090 1.00108.51 N ATOM 14301 CA LEU B 147 31.901 -27.483 69.849 1.00 93.86 C ATOM 14302 C LEU B 147 33.334 -27.221 70.291 1.00100.36 C ATOM 14303 O LEU B 147 33.737 -27.658 71.375 1.00105.47 O ATOM 14304 CB LEU B 147 31.830 -28.758 69.012 1.00 92.76 C ATOM 14305 CG LEU B 147 32.432 -30.020 69.625 1.00107.10 C ATOM 14306 CD1 LEU B 147 31.601 -30.478 70.810 1.00117.91 C ATOM 14307 CD2 LEU B 147 32.541 -31.117 68.584 1.00 90.17 C ATOM 14308 H LEU B 147 31.143 -26.487 68.113 1.00 0.00 H ATOM 14309 HA LEU B 147 31.297 -27.615 70.746 1.00 0.00 H ATOM 14310 1HB LEU B 147 30.785 -28.974 68.796 1.00 0.00 H ATOM 14311 2HB LEU B 147 32.346 -28.583 68.068 1.00 0.00 H ATOM 14312 HG LEU B 147 33.427 -29.798 70.010 1.00 0.00 H ATOM 14313 1HD1 LEU B 147 32.042 -31.379 71.237 1.00 0.00 H ATOM 14314 2HD1 LEU B 147 31.580 -29.692 71.565 1.00 0.00 H ATOM 14315 3HD1 LEU B 147 30.585 -30.693 70.480 1.00 0.00 H ATOM 14316 1HD2 LEU B 147 32.973 -32.009 69.039 1.00 0.00 H ATOM 14317 2HD2 LEU B 147 31.549 -31.351 68.197 1.00 0.00 H ATOM 14318 3HD2 LEU B 147 33.179 -30.781 67.767 1.00 0.00 H ATOM 14319 N LYS B 148 34.113 -26.510 69.472 1.00106.22 N ATOM 14320 CA LYS B 148 35.499 -26.226 69.827 1.00106.11 C ATOM 14321 C LYS B 148 35.581 -25.349 71.070 1.00101.61 C ATOM 14322 O LYS B 148 36.458 -25.544 71.919 1.00102.10 O ATOM 14323 CB LYS B 148 36.224 -25.553 68.660 1.00101.08 C ATOM 14324 CG LYS B 148 36.629 -26.502 67.540 1.00 0.00 C ATOM 14325 CD LYS B 148 37.317 -25.757 66.406 1.00 0.00 C ATOM 14326 CE LYS B 148 36.329 -24.909 65.620 1.00 0.00 C ATOM 14327 NZ LYS B 148 36.963 -24.270 64.435 1.00 0.00 N ATOM 14328 H LYS B 148 33.748 -26.162 68.597 1.00 0.00 H ATOM 14329 HA LYS B 148 35.997 -27.168 70.059 1.00 0.00 H ATOM 14330 1HB LYS B 148 35.584 -24.782 68.230 1.00 0.00 H ATOM 14331 2HB LYS B 148 37.126 -25.063 69.026 1.00 0.00 H ATOM 14332 1HG LYS B 148 37.310 -27.259 67.932 1.00 0.00 H ATOM 14333 2HG LYS B 148 35.744 -27.003 67.150 1.00 0.00 H ATOM 14334 1HD LYS B 148 38.094 -25.110 66.815 1.00 0.00 H ATOM 14335 2HD LYS B 148 37.784 -26.473 65.731 1.00 0.00 H ATOM 14336 1HE LYS B 148 35.502 -25.532 65.282 1.00 0.00 H ATOM 14337 2HE LYS B 148 35.926 -24.128 66.265 1.00 0.00 H ATOM 14338 1HZ LYS B 148 36.276 -23.717 63.942 1.00 0.00 H ATOM 14339 2HZ LYS B 148 37.720 -23.673 64.738 1.00 0.00 H ATOM 14340 3HZ LYS B 148 37.324 -24.985 63.819 1.00 0.00 H ATOM 14341 N GLU B 149 34.673 -24.379 71.195 1.00 99.26 N ATOM 14342 CA GLU B 149 34.671 -23.506 72.364 1.00 99.74 C ATOM 14343 C GLU B 149 34.370 -24.291 73.634 1.00102.65 C ATOM 14344 O GLU B 149 35.063 -24.148 74.648 1.00101.80 O ATOM 14345 CB GLU B 149 33.647 -22.387 72.177 1.00109.84 C ATOM 14346 CG GLU B 149 33.725 -21.679 70.839 1.00121.09 C ATOM 14347 CD GLU B 149 32.510 -20.813 70.578 1.00137.46 C ATOM 14348 OE1 GLU B 149 32.553 -19.988 69.641 1.00141.36 O ATOM 14349 OE2 GLU B 149 31.510 -20.960 71.313 1.00145.45 O ATOM 14350 H GLU B 149 33.976 -24.241 70.477 1.00 0.00 H ATOM 14351 HA GLU B 149 35.663 -23.064 72.467 1.00 0.00 H ATOM 14352 1HB GLU B 149 32.641 -22.793 72.280 1.00 0.00 H ATOM 14353 2HB GLU B 149 33.779 -21.638 72.958 1.00 0.00 H ATOM 14354 1HG GLU B 149 34.619 -21.057 70.821 1.00 0.00 H ATOM 14355 2HG GLU B 149 33.818 -22.424 70.050 1.00 0.00 H ATOM 14356 N MET B 151 34.754 -27.417 74.307 1.00 97.14 N ATOM 14357 CA MET B 151 35.822 -28.336 74.686 1.00100.64 C ATOM 14358 C MET B 151 37.027 -27.586 75.242 1.00104.56 C ATOM 14359 O MET B 151 37.633 -28.020 76.229 1.00103.89 O ATOM 14360 CB MET B 151 36.219 -29.196 73.489 1.00100.38 C ATOM 14361 CG MET B 151 35.092 -30.076 72.973 1.00100.04 C ATOM 14362 SD MET B 151 35.585 -31.067 71.551 1.00105.42 S ATOM 14363 CE MET B 151 36.091 -29.792 70.405 1.00101.48 C ATOM 14364 H MET B 151 33.815 -27.772 74.197 1.00 0.00 H ATOM 14365 HA MET B 151 35.454 -28.985 75.480 1.00 0.00 H ATOM 14366 1HB MET B 151 36.552 -28.554 72.675 1.00 0.00 H ATOM 14367 2HB MET B 151 37.057 -29.838 73.764 1.00 0.00 H ATOM 14368 1HG MET B 151 34.763 -30.747 73.765 1.00 0.00 H ATOM 14369 2HG MET B 151 34.247 -29.452 72.683 1.00 0.00 H ATOM 14370 1HE MET B 151 36.424 -30.251 69.474 1.00 0.00 H ATOM 14371 2HE MET B 151 35.249 -29.129 70.203 1.00 0.00 H ATOM 14372 3HE MET B 151 36.910 -29.217 70.839 1.00 0.00 H ATOM 14373 N GLN B 152 37.394 -26.461 74.619 1.00105.16 N ATOM 14374 CA GLN B 152 38.430 -25.607 75.192 1.00111.55 C ATOM 14375 C GLN B 152 38.043 -25.148 76.592 1.00105.26 C ATOM 14376 O GLN B 152 38.887 -25.089 77.494 1.00103.96 O ATOM 14377 CB GLN B 152 38.678 -24.396 74.291 1.00118.81 C ATOM 14378 CG GLN B 152 39.325 -24.708 72.954 1.00121.41 C ATOM 14379 CD GLN B 152 39.341 -23.507 72.025 1.00118.05 C ATOM 14380 OE1 GLN B 152 38.513 -22.604 72.147 1.00121.90 O ATOM 14381 NE2 GLN B 152 40.289 -23.488 71.096 1.00106.89 N ATOM 14382 H GLN B 152 36.960 -26.191 73.748 1.00 0.00 H ATOM 14383 HA GLN B 152 39.352 -26.183 75.265 1.00 0.00 H ATOM 14384 1HB GLN B 152 37.732 -23.894 74.087 1.00 0.00 H ATOM 14385 2HB GLN B 152 39.322 -23.684 74.807 1.00 0.00 H ATOM 14386 1HG GLN B 152 40.355 -25.022 73.125 1.00 0.00 H ATOM 14387 2HG GLN B 152 38.766 -25.508 72.469 1.00 0.00 H ATOM 14388 1HE2 GLN B 152 40.348 -22.721 70.456 1.00 0.00 H ATOM 14389 2HE2 GLN B 152 40.945 -24.240 71.035 1.00 0.00 H ATOM 14390 N MET B 153 36.764 -24.823 76.787 1.00106.96 N ATOM 14391 CA MET B 153 36.293 -24.373 78.092 1.00108.42 C ATOM 14392 C MET B 153 36.405 -25.476 79.137 1.00105.38 C ATOM 14393 O MET B 153 36.832 -25.222 80.270 1.00104.38 O ATOM 14394 CB MET B 153 34.852 -23.877 77.971 1.00106.76 C ATOM 14395 CG MET B 153 34.176 -23.555 79.286 1.00109.07 C ATOM 14396 SD MET B 153 33.263 -24.952 79.971 1.00117.40 S ATOM 14397 CE MET B 153 32.554 -24.173 81.417 1.00123.50 C ATOM 14398 H MET B 153 36.107 -24.888 76.022 1.00 0.00 H ATOM 14399 HA MET B 153 36.927 -23.551 78.424 1.00 0.00 H ATOM 14400 1HB MET B 153 34.828 -22.976 77.359 1.00 0.00 H ATOM 14401 2HB MET B 153 34.248 -24.632 77.466 1.00 0.00 H ATOM 14402 1HG MET B 153 34.925 -23.247 80.014 1.00 0.00 H ATOM 14403 2HG MET B 153 33.479 -22.729 79.144 1.00 0.00 H ATOM 14404 1HE MET B 153 31.952 -24.900 81.964 1.00 0.00 H ATOM 14405 2HE MET B 153 33.354 -23.805 82.061 1.00 0.00 H ATOM 14406 3HE MET B 153 31.923 -23.338 81.109 1.00 0.00 H ATOM 14407 N LEU B 155 38.514 -27.872 79.185 1.00 96.76 N ATOM 14408 CA LEU B 155 39.927 -28.051 79.501 1.00 97.41 C ATOM 14409 C LEU B 155 40.374 -27.119 80.619 1.00102.44 C ATOM 14410 O LEU B 155 41.254 -27.478 81.410 1.00106.66 O ATOM 14411 CB LEU B 155 40.772 -27.819 78.248 1.00 96.60 C ATOM 14412 CG LEU B 155 41.605 -28.986 77.716 1.00 96.04 C ATOM 14413 CD1 LEU B 155 40.745 -30.223 77.522 1.00 89.76 C ATOM 14414 CD2 LEU B 155 42.279 -28.589 76.409 1.00 98.55 C ATOM 14415 H LEU B 155 37.971 -28.671 78.891 1.00 0.00 H ATOM 14416 HA LEU B 155 40.077 -29.074 79.845 1.00 0.00 H ATOM 14417 1HB LEU B 155 40.113 -27.515 77.436 1.00 0.00 H ATOM 14418 2HB LEU B 155 41.470 -27.006 78.445 1.00 0.00 H ATOM 14419 HG LEU B 155 42.369 -29.252 78.448 1.00 0.00 H ATOM 14420 1HD1 LEU B 155 41.361 -31.039 77.143 1.00 0.00 H ATOM 14421 2HD1 LEU B 155 40.306 -30.514 78.476 1.00 0.00 H ATOM 14422 3HD1 LEU B 155 39.952 -30.006 76.808 1.00 0.00 H ATOM 14423 1HD2 LEU B 155 42.871 -29.425 76.036 1.00 0.00 H ATOM 14424 2HD2 LEU B 155 41.519 -28.326 75.673 1.00 0.00 H ATOM 14425 3HD2 LEU B 155 42.930 -27.731 76.581 1.00 0.00 H ATOM 14426 N LEU B 157 38.676 -26.227 83.211 1.00 99.11 N ATOM 14427 CA LEU B 157 38.109 -26.610 84.496 1.00 89.28 C ATOM 14428 C LEU B 157 38.743 -27.861 85.085 1.00 87.76 C ATOM 14429 O LEU B 157 38.615 -28.091 86.293 1.00 94.10 O ATOM 14430 CB LEU B 157 36.602 -26.839 84.361 1.00 87.71 C ATOM 14431 CG LEU B 157 35.750 -25.666 83.885 1.00 89.22 C ATOM 14432 CD1 LEU B 157 34.293 -26.080 83.845 1.00 87.66 C ATOM 14433 CD2 LEU B 157 35.942 -24.463 84.791 1.00 91.31 C ATOM 14434 H LEU B 157 38.543 -25.283 82.876 1.00 0.00 H ATOM 14435 HA LEU B 157 38.279 -25.800 85.204 1.00 0.00 H ATOM 14436 1HB LEU B 157 36.436 -27.653 83.657 1.00 0.00 H ATOM 14437 2HB LEU B 157 36.208 -27.140 85.332 1.00 0.00 H ATOM 14438 HG LEU B 157 36.041 -25.393 82.870 1.00 0.00 H ATOM 14439 1HD1 LEU B 157 33.686 -25.241 83.505 1.00 0.00 H ATOM 14440 2HD1 LEU B 157 34.171 -26.917 83.158 1.00 0.00 H ATOM 14441 3HD1 LEU B 157 33.972 -26.379 84.842 1.00 0.00 H ATOM 14442 1HD2 LEU B 157 35.326 -23.637 84.434 1.00 0.00 H ATOM 14443 2HD2 LEU B 157 35.647 -24.723 85.808 1.00 0.00 H ATOM 14444 3HD2 LEU B 157 36.990 -24.165 84.782 1.00 0.00 H ATOM 14445 N LEU B 158 39.413 -28.667 84.268 1.00 96.45 N ATOM 14446 CA LEU B 158 39.963 -29.926 84.739 1.00 94.12 C ATOM 14447 C LEU B 158 41.067 -29.682 85.767 1.00 94.45 C ATOM 14448 O LEU B 158 41.715 -28.630 85.757 1.00 89.77 O ATOM 14449 CB LEU B 158 40.513 -30.731 83.565 1.00 90.89 C ATOM 14450 CG LEU B 158 39.531 -30.947 82.412 1.00 84.97 C ATOM 14451 CD1 LEU B 158 40.185 -31.713 81.279 1.00 85.19 C ATOM 14452 CD2 LEU B 158 38.279 -31.663 82.893 1.00 82.67 C ATOM 14453 H LEU B 158 39.544 -28.403 83.302 1.00 0.00 H ATOM 14454 HA LEU B 158 39.165 -30.496 85.213 1.00 0.00 H ATOM 14455 1HB LEU B 158 41.388 -30.217 83.171 1.00 0.00 H ATOM 14456 2HB LEU B 158 40.826 -31.709 83.930 1.00 0.00 H ATOM 14457 HG LEU B 158 39.244 -29.982 81.993 1.00 0.00 H ATOM 14458 1HD1 LEU B 158 39.466 -31.853 80.472 1.00 0.00 H ATOM 14459 2HD1 LEU B 158 41.042 -31.151 80.907 1.00 0.00 H ATOM 14460 3HD1 LEU B 158 40.517 -32.685 81.641 1.00 0.00 H ATOM 14461 1HD2 LEU B 158 37.596 -31.804 82.055 1.00 0.00 H ATOM 14462 2HD2 LEU B 158 38.551 -32.634 83.307 1.00 0.00 H ATOM 14463 3HD2 LEU B 158 37.791 -31.065 83.662 1.00 0.00 H ATOM 14464 N PRO B 159 41.286 -30.628 86.677 1.00 93.17 N ATOM 14465 CA PRO B 159 42.399 -30.511 87.622 1.00 94.67 C ATOM 14466 C PRO B 159 43.718 -30.390 86.883 1.00 90.17 C ATOM 14467 O PRO B 159 43.897 -30.994 85.814 1.00 92.99 O ATOM 14468 CB PRO B 159 42.325 -31.819 88.422 1.00 86.32 C ATOM 14469 CG PRO B 159 40.905 -32.238 88.320 1.00 84.09 C ATOM 14470 CD PRO B 159 40.450 -31.809 86.953 1.00 89.14 C ATOM 14471 HA PRO B 159 42.229 -29.643 88.276 1.00 0.00 H ATOM 14472 1HB PRO B 159 43.017 -32.560 87.996 1.00 0.00 H ATOM 14473 2HB PRO B 159 42.642 -31.643 89.461 1.00 0.00 H ATOM 14474 1HG PRO B 159 40.819 -33.326 88.460 1.00 0.00 H ATOM 14475 2HG PRO B 159 40.312 -31.767 89.118 1.00 0.00 H ATOM 14476 1HD PRO B 159 40.640 -32.618 86.232 1.00 0.00 H ATOM 14477 2HD PRO B 159 39.379 -31.560 86.984 1.00 0.00 H ATOM 14478 N PRO B 160 44.661 -29.609 87.413 1.00 92.33 N ATOM 14479 CA PRO B 160 45.941 -29.428 86.710 1.00 98.57 C ATOM 14480 C PRO B 160 46.669 -30.729 86.427 1.00 99.17 C ATOM 14481 O PRO B 160 47.348 -30.835 85.397 1.00103.75 O ATOM 14482 CB PRO B 160 46.736 -28.531 87.668 1.00 97.11 C ATOM 14483 CG PRO B 160 45.693 -27.797 88.445 1.00 96.42 C ATOM 14484 CD PRO B 160 44.565 -28.772 88.621 1.00 96.88 C ATOM 14485 HA PRO B 160 45.759 -28.918 85.752 1.00 0.00 H ATOM 14486 1HB PRO B 160 47.386 -29.146 88.307 1.00 0.00 H ATOM 14487 2HB PRO B 160 47.391 -27.858 87.096 1.00 0.00 H ATOM 14488 1HG PRO B 160 46.104 -27.460 89.408 1.00 0.00 H ATOM 14489 2HG PRO B 160 45.379 -26.894 87.901 1.00 0.00 H ATOM 14490 1HD PRO B 160 44.726 -29.359 89.537 1.00 0.00 H ATOM 14491 2HD PRO B 160 43.612 -28.225 88.673 1.00 0.00 H ATOM 14492 N THR B 161 46.542 -31.727 87.300 1.00 92.82 N ATOM 14493 CA THR B 161 47.207 -33.008 87.107 1.00 92.66 C ATOM 14494 C THR B 161 46.414 -33.969 86.233 1.00 90.44 C ATOM 14495 O THR B 161 46.922 -35.049 85.917 1.00 91.43 O ATOM 14496 CB THR B 161 47.483 -33.678 88.460 1.00 92.49 C ATOM 14497 OG1 THR B 161 46.245 -33.916 89.142 1.00 90.12 O ATOM 14498 CG2 THR B 161 48.371 -32.798 89.323 1.00 95.01 C ATOM 14499 H THR B 161 45.967 -31.589 88.119 1.00 0.00 H ATOM 14500 HA THR B 161 48.158 -32.832 86.605 1.00 0.00 H ATOM 14501 HB THR B 161 47.979 -34.635 88.298 1.00 0.00 H ATOM 14502 HG1 THR B 161 45.517 -33.603 88.600 1.00 0.00 H ATOM 14503 1HG2 THR B 161 48.555 -33.291 90.277 1.00 0.00 H ATOM 14504 2HG2 THR B 161 49.319 -32.627 88.814 1.00 0.00 H ATOM 14505 3HG2 THR B 161 47.877 -31.843 89.498 1.00 0.00 H ATOM 14506 N ALA B 162 45.195 -33.606 85.836 1.00 88.79 N ATOM 14507 CA ALA B 162 44.367 -34.504 85.043 1.00 86.78 C ATOM 14508 C ALA B 162 45.021 -34.802 83.699 1.00 87.87 C ATOM 14509 O ALA B 162 45.604 -33.922 83.064 1.00 89.81 O ATOM 14510 CB ALA B 162 42.981 -33.896 84.829 1.00 85.33 C ATOM 14511 H ALA B 162 44.835 -32.696 86.086 1.00 0.00 H ATOM 14512 HA ALA B 162 44.262 -35.440 85.591 1.00 0.00 H ATOM 14513 1HB ALA B 162 42.372 -34.578 84.235 1.00 0.00 H ATOM 14514 2HB ALA B 162 42.503 -33.731 85.795 1.00 0.00 H ATOM 14515 3HB ALA B 162 43.078 -32.946 84.305 1.00 0.00 H ATOM 14516 N LEU B 163 44.927 -36.058 83.270 1.00 86.84 N ATOM 14517 CA LEU B 163 45.495 -36.488 82.000 1.00 87.90 C ATOM 14518 C LEU B 163 44.441 -36.385 80.906 1.00 88.65 C ATOM 14519 O LEU B 163 43.314 -36.859 81.073 1.00 96.71 O ATOM 14520 CB LEU B 163 46.022 -37.920 82.098 1.00 87.85 C ATOM 14521 CG LEU B 163 47.190 -38.158 83.056 1.00 92.70 C ATOM 14522 CD1 LEU B 163 47.521 -39.639 83.155 1.00 89.38 C ATOM 14523 CD2 LEU B 163 48.408 -37.370 82.612 1.00 99.34 C ATOM 14524 H LEU B 163 44.445 -36.733 83.847 1.00 0.00 H ATOM 14525 HA LEU B 163 46.327 -35.830 81.753 1.00 0.00 H ATOM 14526 1HB LEU B 163 45.208 -38.569 82.416 1.00 0.00 H ATOM 14527 2HB LEU B 163 46.347 -38.239 81.108 1.00 0.00 H ATOM 14528 HG LEU B 163 46.908 -37.839 84.060 1.00 0.00 H ATOM 14529 1HD1 LEU B 163 48.355 -39.780 83.843 1.00 0.00 H ATOM 14530 2HD1 LEU B 163 46.651 -40.182 83.524 1.00 0.00 H ATOM 14531 3HD1 LEU B 163 47.795 -40.017 82.171 1.00 0.00 H ATOM 14532 1HD2 LEU B 163 49.230 -37.550 83.305 1.00 0.00 H ATOM 14533 2HD2 LEU B 163 48.701 -37.687 81.611 1.00 0.00 H ATOM 14534 3HD2 LEU B 163 48.169 -36.306 82.601 1.00 0.00 H ATOM 14535 N VAL B 164 44.809 -35.767 79.787 1.00 92.23 N ATOM 14536 CA VAL B 164 43.887 -35.560 78.681 1.00 96.52 C ATOM 14537 C VAL B 164 44.470 -36.177 77.417 1.00 99.15 C ATOM 14538 O VAL B 164 45.669 -36.446 77.315 1.00101.70 O ATOM 14539 CB VAL B 164 43.574 -34.067 78.458 1.00 88.63 C ATOM 14540 CG1 VAL B 164 42.897 -33.482 79.683 1.00 87.50 C ATOM 14541 CG2 VAL B 164 44.847 -33.313 78.143 1.00 91.55 C ATOM 14542 H VAL B 164 45.758 -35.432 79.705 1.00 0.00 H ATOM 14543 HA VAL B 164 42.950 -36.067 78.912 1.00 0.00 H ATOM 14544 HB VAL B 164 42.879 -33.972 77.623 1.00 0.00 H ATOM 14545 1HG1 VAL B 164 42.682 -32.427 79.511 1.00 0.00 H ATOM 14546 2HG1 VAL B 164 41.966 -34.015 79.874 1.00 0.00 H ATOM 14547 3HG1 VAL B 164 43.556 -33.581 80.545 1.00 0.00 H ATOM 14548 1HG2 VAL B 164 44.617 -32.260 77.986 1.00 0.00 H ATOM 14549 2HG2 VAL B 164 45.544 -33.412 78.975 1.00 0.00 H ATOM 14550 3HG2 VAL B 164 45.299 -33.723 77.240 1.00 0.00 H ATOM 14551 N GLY B 165 43.590 -36.400 76.447 1.00 88.04 N ATOM 14552 CA GLY B 165 43.980 -36.935 75.158 1.00 98.03 C ATOM 14553 C GLY B 165 42.933 -36.581 74.131 1.00 99.24 C ATOM 14554 O GLY B 165 41.776 -36.310 74.467 1.00101.72 O ATOM 14555 H GLY B 165 42.617 -36.188 76.618 1.00 0.00 H ATOM 14556 1HA GLY B 165 44.950 -36.528 74.873 1.00 0.00 H ATOM 14557 2HA GLY B 165 44.095 -38.016 75.232 1.00 0.00 H ATOM 14558 N LEU B 166 43.348 -36.579 72.866 1.00100.66 N ATOM 14559 CA LEU B 166 42.477 -36.164 71.773 1.00 90.74 C ATOM 14560 C LEU B 166 42.480 -37.219 70.679 1.00100.31 C ATOM 14561 O LEU B 166 43.539 -37.565 70.146 1.00107.50 O ATOM 14562 CB LEU B 166 42.906 -34.809 71.205 1.00 96.28 C ATOM 14563 CG LEU B 166 42.082 -34.337 70.005 1.00 98.43 C ATOM 14564 CD1 LEU B 166 40.609 -34.243 70.374 1.00 91.43 C ATOM 14565 CD2 LEU B 166 42.597 -33.004 69.484 1.00100.20 C ATOM 14566 H LEU B 166 44.292 -36.873 72.659 1.00 0.00 H ATOM 14567 HA LEU B 166 41.462 -36.067 72.157 1.00 0.00 H ATOM 14568 1HB LEU B 166 42.825 -34.061 71.992 1.00 0.00 H ATOM 14569 2HB LEU B 166 43.950 -34.875 70.900 1.00 0.00 H ATOM 14570 HG LEU B 166 42.148 -35.075 69.205 1.00 0.00 H ATOM 14571 1HD1 LEU B 166 40.038 -33.906 69.509 1.00 0.00 H ATOM 14572 2HD1 LEU B 166 40.249 -35.223 70.686 1.00 0.00 H ATOM 14573 3HD1 LEU B 166 40.483 -33.533 71.190 1.00 0.00 H ATOM 14574 1HD2 LEU B 166 41.995 -32.690 68.630 1.00 0.00 H ATOM 14575 2HD2 LEU B 166 42.528 -32.254 70.272 1.00 0.00 H ATOM 14576 3HD2 LEU B 166 43.637 -33.111 69.175 1.00 0.00 H ATOM 14577 N ILE B 167 41.294 -37.721 70.346 1.00 89.49 N ATOM 14578 CA ILE B 167 41.086 -38.588 69.195 1.00 90.00 C ATOM 14579 C ILE B 167 40.069 -37.895 68.300 1.00 90.21 C ATOM 14580 O ILE B 167 38.903 -37.734 68.682 1.00 92.32 O ATOM 14581 CB ILE B 167 40.599 -39.988 69.597 1.00 92.67 C ATOM 14582 CG1 ILE B 167 41.710 -40.763 70.307 1.00 94.37 C ATOM 14583 CG2 ILE B 167 40.120 -40.757 68.377 1.00 91.19 C ATOM 14584 CD1 ILE B 167 41.320 -42.186 70.661 1.00 94.06 C ATOM 14585 H ILE B 167 40.506 -37.481 70.930 1.00 0.00 H ATOM 14586 HA ILE B 167 42.036 -38.705 68.674 1.00 0.00 H ATOM 14587 HB ILE B 167 39.774 -39.897 70.303 1.00 0.00 H ATOM 14588 1HG1 ILE B 167 42.594 -40.795 69.672 1.00 0.00 H ATOM 14589 2HG1 ILE B 167 41.987 -40.244 71.225 1.00 0.00 H ATOM 14590 1HG2 ILE B 167 39.779 -41.746 68.681 1.00 0.00 H ATOM 14591 2HG2 ILE B 167 39.297 -40.219 67.908 1.00 0.00 H ATOM 14592 3HG2 ILE B 167 40.940 -40.858 67.666 1.00 0.00 H ATOM 14593 1HD1 ILE B 167 42.154 -42.678 71.162 1.00 0.00 H ATOM 14594 2HD1 ILE B 167 40.455 -42.172 71.325 1.00 0.00 H ATOM 14595 3HD1 ILE B 167 41.072 -42.732 69.752 1.00 0.00 H ATOM 14596 N THR B 168 40.505 -37.473 67.121 1.00 98.51 N ATOM 14597 CA THR B 168 39.620 -36.867 66.138 1.00 96.14 C ATOM 14598 C THR B 168 39.295 -37.883 65.054 1.00101.67 C ATOM 14599 O THR B 168 40.113 -38.746 64.727 1.00108.38 O ATOM 14600 CB THR B 168 40.255 -35.625 65.515 1.00101.07 C ATOM 14601 OG1 THR B 168 41.610 -35.914 65.146 1.00109.21 O ATOM 14602 CG2 THR B 168 40.233 -34.473 66.502 1.00 95.61 C ATOM 14603 H THR B 168 41.485 -37.578 66.902 1.00 0.00 H ATOM 14604 HA THR B 168 38.700 -36.566 66.640 1.00 0.00 H ATOM 14605 HB THR B 168 39.701 -35.343 64.620 1.00 0.00 H ATOM 14606 HG1 THR B 168 41.816 -36.824 65.373 1.00 0.00 H ATOM 14607 1HG2 THR B 168 40.688 -33.594 66.046 1.00 0.00 H ATOM 14608 2HG2 THR B 168 39.202 -34.248 66.775 1.00 0.00 H ATOM 14609 3HG2 THR B 168 40.793 -34.748 67.395 1.00 0.00 H ATOM 14610 N PHE B 169 38.089 -37.783 64.502 1.00 99.96 N ATOM 14611 CA PHE B 169 37.682 -38.736 63.483 1.00 99.79 C ATOM 14612 C PHE B 169 36.695 -38.105 62.518 1.00 99.98 C ATOM 14613 O PHE B 169 35.807 -37.348 62.917 1.00105.10 O ATOM 14614 CB PHE B 169 37.060 -39.997 64.099 1.00 91.36 C ATOM 14615 CG PHE B 169 35.654 -39.804 64.599 1.00 95.23 C ATOM 14616 CD1 PHE B 169 35.423 -39.246 65.850 1.00 94.89 C ATOM 14617 CD2 PHE B 169 34.565 -40.201 63.830 1.00 89.43 C ATOM 14618 CE1 PHE B 169 34.138 -39.075 66.323 1.00 86.20 C ATOM 14619 CE2 PHE B 169 33.273 -40.033 64.296 1.00 97.69 C ATOM 14620 CZ PHE B 169 33.061 -39.467 65.549 1.00 95.93 C ATOM 14621 H PHE B 169 37.447 -37.054 64.778 1.00 0.00 H ATOM 14622 HA PHE B 169 38.565 -39.037 62.918 1.00 0.00 H ATOM 14623 1HB PHE B 169 37.049 -40.796 63.359 1.00 0.00 H ATOM 14624 2HB PHE B 169 37.673 -40.334 64.934 1.00 0.00 H ATOM 14625 HD1 PHE B 169 36.272 -38.940 66.462 1.00 0.00 H ATOM 14626 HD2 PHE B 169 34.737 -40.645 62.849 1.00 0.00 H ATOM 14627 HE1 PHE B 169 33.974 -38.631 67.305 1.00 0.00 H ATOM 14628 HE2 PHE B 169 32.423 -40.342 63.688 1.00 0.00 H ATOM 14629 HZ PHE B 169 32.046 -39.335 65.920 1.00 0.00 H ATOM 14630 N GLY B 170 36.876 -38.428 61.248 1.00108.86 N ATOM 14631 CA GLY B 170 35.859 -38.235 60.239 1.00110.12 C ATOM 14632 C GLY B 170 35.774 -39.536 59.477 1.00105.25 C ATOM 14633 O GLY B 170 35.542 -40.592 60.069 1.00 96.21 O ATOM 14634 H GLY B 170 37.765 -38.826 60.981 1.00 0.00 H ATOM 14635 1HA GLY B 170 34.915 -37.974 60.719 1.00 0.00 H ATOM 14636 2HA GLY B 170 36.136 -37.398 59.599 1.00 0.00 H ATOM 14637 N ARG B 171 36.004 -39.472 58.163 1.00100.74 N ATOM 14638 CA ARG B 171 36.139 -40.697 57.390 1.00106.69 C ATOM 14639 C ARG B 171 37.295 -41.545 57.906 1.00115.67 C ATOM 14640 O ARG B 171 37.245 -42.779 57.833 1.00116.08 O ATOM 14641 CB ARG B 171 36.329 -40.356 55.909 1.00113.26 C ATOM 14642 CG ARG B 171 36.652 -41.551 55.022 1.00106.61 C ATOM 14643 CD ARG B 171 36.434 -41.232 53.552 1.00109.68 C ATOM 14644 NE ARG B 171 36.739 -42.375 52.696 1.00119.38 N ATOM 14645 CZ ARG B 171 36.378 -42.469 51.420 1.00125.23 C ATOM 14646 NH1 ARG B 171 35.689 -41.489 50.852 1.00130.29 N ATOM 14647 NH2 ARG B 171 36.697 -43.545 50.713 1.00118.46 N ATOM 14648 H ARG B 171 36.087 -38.582 57.693 1.00 0.00 H ATOM 14649 HA ARG B 171 35.226 -41.281 57.505 1.00 0.00 H ATOM 14650 1HB ARG B 171 35.423 -39.891 55.524 1.00 0.00 H ATOM 14651 2HB ARG B 171 37.138 -39.634 55.803 1.00 0.00 H ATOM 14652 1HG ARG B 171 37.695 -41.836 55.161 1.00 0.00 H ATOM 14653 2HG ARG B 171 36.008 -42.389 55.291 1.00 0.00 H ATOM 14654 1HD ARG B 171 35.393 -40.953 53.391 1.00 0.00 H ATOM 14655 2HD ARG B 171 37.080 -40.405 53.260 1.00 0.00 H ATOM 14656 HE ARG B 171 37.258 -43.142 53.103 1.00 0.00 H ATOM 14657 1HH1 ARG B 171 35.438 -40.671 51.389 1.00 0.00 H ATOM 14658 2HH1 ARG B 171 35.415 -41.560 49.883 1.00 0.00 H ATOM 14659 1HH2 ARG B 171 37.216 -44.297 51.144 1.00 0.00 H ATOM 14660 2HH2 ARG B 171 36.421 -43.613 49.745 1.00 0.00 H ATOM 14661 N MET B 172 38.326 -40.903 58.448 1.00118.39 N ATOM 14662 CA MET B 172 39.455 -41.558 59.089 1.00113.31 C ATOM 14663 C MET B 172 39.428 -41.266 60.584 1.00111.10 C ATOM 14664 O MET B 172 38.772 -40.326 61.039 1.00114.35 O ATOM 14665 CB MET B 172 40.781 -41.081 58.485 1.00104.91 C ATOM 14666 CG MET B 172 40.768 -40.962 56.967 1.00121.16 C ATOM 14667 SD MET B 172 40.738 -42.551 56.115 1.00120.98 S ATOM 14668 CE MET B 172 42.269 -43.276 56.695 1.00116.20 C ATOM 14669 H MET B 172 38.304 -39.894 58.401 1.00 0.00 H ATOM 14670 HA MET B 172 39.369 -42.632 58.927 1.00 0.00 H ATOM 14671 1HB MET B 172 41.038 -40.106 58.896 1.00 0.00 H ATOM 14672 2HB MET B 172 41.577 -41.773 58.762 1.00 0.00 H ATOM 14673 1HG MET B 172 39.890 -40.398 56.654 1.00 0.00 H ATOM 14674 2HG MET B 172 41.655 -40.422 56.637 1.00 0.00 H ATOM 14675 1HE MET B 172 42.393 -44.265 56.254 1.00 0.00 H ATOM 14676 2HE MET B 172 43.106 -42.640 56.404 1.00 0.00 H ATOM 14677 3HE MET B 172 42.241 -43.364 57.782 1.00 0.00 H ATOM 14678 N VAL B 173 40.150 -42.082 61.350 1.00 98.52 N ATOM 14679 CA VAL B 173 40.287 -41.905 62.793 1.00 99.87 C ATOM 14680 C VAL B 173 41.735 -41.540 63.091 1.00103.34 C ATOM 14681 O VAL B 173 42.645 -42.348 62.864 1.00101.59 O ATOM 14682 CB VAL B 173 39.870 -43.165 63.568 1.00 94.25 C ATOM 14683 CG1 VAL B 173 40.061 -42.942 65.056 1.00 92.31 C ATOM 14684 CG2 VAL B 173 38.427 -43.527 63.260 1.00 92.86 C ATOM 14685 H VAL B 173 40.620 -42.856 60.902 1.00 0.00 H ATOM 14686 HA VAL B 173 39.635 -41.088 63.105 1.00 0.00 H ATOM 14687 HB VAL B 173 40.517 -43.992 63.275 1.00 0.00 H ATOM 14688 1HG1 VAL B 173 39.764 -43.839 65.600 1.00 0.00 H ATOM 14689 2HG1 VAL B 173 41.110 -42.726 65.260 1.00 0.00 H ATOM 14690 3HG1 VAL B 173 39.446 -42.102 65.380 1.00 0.00 H ATOM 14691 1HG2 VAL B 173 38.150 -44.422 63.817 1.00 0.00 H ATOM 14692 2HG2 VAL B 173 37.775 -42.702 63.549 1.00 0.00 H ATOM 14693 3HG2 VAL B 173 38.319 -43.717 62.192 1.00 0.00 H ATOM 14694 N GLN B 174 41.947 -40.334 63.613 1.00 98.03 N ATOM 14695 CA GLN B 174 43.280 -39.792 63.852 1.00 99.97 C ATOM 14696 C GLN B 174 43.529 -39.693 65.352 1.00108.22 C ATOM 14697 O GLN B 174 42.857 -38.924 66.047 1.00 96.49 O ATOM 14698 CB GLN B 174 43.431 -38.423 63.191 1.00102.01 C ATOM 14699 CG GLN B 174 44.820 -37.819 63.305 1.00108.99 C ATOM 14700 CD GLN B 174 44.954 -36.521 62.533 1.00109.08 C ATOM 14701 OE1 GLN B 174 45.970 -35.833 62.625 1.00110.46 O ATOM 14702 NE2 GLN B 174 43.926 -36.180 61.765 1.00106.78 N ATOM 14703 H GLN B 174 41.139 -39.776 63.851 1.00 0.00 H ATOM 14704 HA GLN B 174 44.013 -40.471 63.416 1.00 0.00 H ATOM 14705 1HB GLN B 174 43.187 -38.502 62.132 1.00 0.00 H ATOM 14706 2HB GLN B 174 42.725 -37.723 63.638 1.00 0.00 H ATOM 14707 1HG GLN B 174 45.031 -37.615 64.355 1.00 0.00 H ATOM 14708 2HG GLN B 174 45.547 -38.528 62.909 1.00 0.00 H ATOM 14709 1HE2 GLN B 174 43.958 -35.333 61.232 1.00 0.00 H ATOM 14710 2HE2 GLN B 174 43.119 -36.769 61.718 1.00 0.00 H ATOM 14711 N VAL B 175 44.499 -40.460 65.842 1.00106.53 N ATOM 14712 CA VAL B 175 44.873 -40.446 67.252 1.00 97.40 C ATOM 14713 C VAL B 175 46.034 -39.478 67.435 1.00 99.67 C ATOM 14714 O VAL B 175 47.135 -39.712 66.927 1.00117.00 O ATOM 14715 CB VAL B 175 45.249 -41.852 67.742 1.00 99.75 C ATOM 14716 CG1 VAL B 175 45.606 -41.820 69.221 1.00 96.50 C ATOM 14717 CG2 VAL B 175 44.112 -42.825 67.480 1.00 95.07 C ATOM 14718 H VAL B 175 44.992 -41.073 65.208 1.00 0.00 H ATOM 14719 HA VAL B 175 44.018 -40.099 67.833 1.00 0.00 H ATOM 14720 HB VAL B 175 46.139 -42.187 67.209 1.00 0.00 H ATOM 14721 1HG1 VAL B 175 45.871 -42.824 69.553 1.00 0.00 H ATOM 14722 2HG1 VAL B 175 46.453 -41.152 69.376 1.00 0.00 H ATOM 14723 3HG1 VAL B 175 44.751 -41.463 69.794 1.00 0.00 H ATOM 14724 1HG2 VAL B 175 44.394 -43.817 67.832 1.00 0.00 H ATOM 14725 2HG2 VAL B 175 43.219 -42.492 68.009 1.00 0.00 H ATOM 14726 3HG2 VAL B 175 43.906 -42.865 66.410 1.00 0.00 H ATOM 14727 N HIS B 176 45.793 -38.396 68.168 1.00 98.84 N ATOM 14728 CA HIS B 176 46.798 -37.361 68.342 1.00101.11 C ATOM 14729 C HIS B 176 47.759 -37.714 69.475 1.00101.33 C ATOM 14730 O HIS B 176 47.454 -38.512 70.364 1.00107.11 O ATOM 14731 CB HIS B 176 46.134 -36.012 68.613 1.00100.50 C ATOM 14732 CG HIS B 176 45.310 -35.510 67.470 1.00112.83 C ATOM 14733 ND1 HIS B 176 45.771 -34.563 66.581 1.00118.78 N ATOM 14734 CD2 HIS B 176 44.059 -35.830 67.064 1.00112.83 C ATOM 14735 CE1 HIS B 176 44.837 -34.316 65.681 1.00116.55 C ATOM 14736 NE2 HIS B 176 43.788 -35.073 65.951 1.00117.09 N ATOM 14737 H HIS B 176 44.893 -38.288 68.615 1.00 0.00 H ATOM 14738 HA HIS B 176 47.389 -37.271 67.431 1.00 0.00 H ATOM 14739 1HB HIS B 176 45.490 -36.093 69.490 1.00 0.00 H ATOM 14740 2HB HIS B 176 46.899 -35.268 68.836 1.00 0.00 H ATOM 14741 HD2 HIS B 176 43.390 -36.552 67.534 1.00 0.00 H ATOM 14742 HE1 HIS B 176 44.918 -33.609 64.856 1.00 0.00 H ATOM 14743 HE2 HIS B 176 42.925 -35.095 65.427 1.00 0.00 H ATOM 14744 N GLU B 177 48.936 -37.095 69.429 1.00104.18 N ATOM 14745 CA GLU B 177 50.002 -37.334 70.391 1.00124.04 C ATOM 14746 C GLU B 177 50.326 -36.030 71.104 1.00125.68 C ATOM 14747 O GLU B 177 50.493 -34.989 70.460 1.00113.56 O ATOM 14748 CB GLU B 177 51.246 -37.895 69.696 1.00129.60 C ATOM 14749 CG GLU B 177 52.115 -38.775 70.577 1.00138.23 C ATOM 14750 CD GLU B 177 52.953 -39.748 69.769 1.00145.92 C ATOM 14751 OE1 GLU B 177 52.820 -39.757 68.528 1.00143.10 O ATOM 14752 OE2 GLU B 177 53.741 -40.506 70.373 1.00152.33 O ATOM 14753 H GLU B 177 49.085 -36.428 68.685 1.00 0.00 H ATOM 14754 HA GLU B 177 49.653 -38.067 71.119 1.00 0.00 H ATOM 14755 1HB GLU B 177 50.944 -38.484 68.830 1.00 0.00 H ATOM 14756 2HB GLU B 177 51.863 -37.072 69.334 1.00 0.00 H ATOM 14757 1HG GLU B 177 52.774 -38.141 71.169 1.00 0.00 H ATOM 14758 2HG GLU B 177 51.475 -39.328 71.264 1.00 0.00 H ATOM 14759 N LEU B 178 50.414 -36.090 72.428 1.00141.25 N ATOM 14760 CA LEU B 178 50.591 -34.909 73.258 1.00148.01 C ATOM 14761 C LEU B 178 51.886 -35.017 74.054 1.00157.19 C ATOM 14762 O LEU B 178 52.567 -36.045 74.048 1.00164.00 O ATOM 14763 CB LEU B 178 49.389 -34.720 74.190 1.00136.73 C ATOM 14764 CG LEU B 178 48.059 -34.696 73.434 1.00125.71 C ATOM 14765 CD1 LEU B 178 46.894 -34.509 74.387 1.00118.14 C ATOM 14766 CD2 LEU B 178 48.071 -33.614 72.358 1.00127.37 C ATOM 14767 H LEU B 178 50.355 -36.997 72.869 1.00 0.00 H ATOM 14768 HA LEU B 178 50.667 -34.038 72.608 1.00 0.00 H ATOM 14769 1HB LEU B 178 49.378 -35.534 74.913 1.00 0.00 H ATOM 14770 2HB LEU B 178 49.513 -33.783 74.732 1.00 0.00 H ATOM 14771 HG LEU B 178 47.893 -35.663 72.959 1.00 0.00 H ATOM 14772 1HD1 LEU B 178 45.961 -34.496 73.823 1.00 0.00 H ATOM 14773 2HD1 LEU B 178 46.873 -35.332 75.102 1.00 0.00 H ATOM 14774 3HD1 LEU B 178 47.008 -33.566 74.921 1.00 0.00 H ATOM 14775 1HD2 LEU B 178 47.116 -33.614 71.831 1.00 0.00 H ATOM 14776 2HD2 LEU B 178 48.229 -32.641 72.823 1.00 0.00 H ATOM 14777 3HD2 LEU B 178 48.876 -33.813 71.650 1.00 0.00 H ATOM 14778 N GLY B 179 52.217 -33.930 74.753 1.00154.24 N ATOM 14779 CA GLY B 179 53.511 -33.787 75.382 1.00151.40 C ATOM 14780 C GLY B 179 54.605 -33.308 74.457 1.00151.60 C ATOM 14781 O GLY B 179 55.621 -32.787 74.935 1.00152.98 O ATOM 14782 H GLY B 179 51.541 -33.185 74.844 1.00 0.00 H ATOM 14783 1HA GLY B 179 53.437 -33.082 76.210 1.00 0.00 H ATOM 14784 2HA GLY B 179 53.819 -34.744 75.801 1.00 0.00 H ATOM 14785 N CYS B 180 54.429 -33.466 73.149 1.00151.98 N ATOM 14786 CA CYS B 180 55.384 -32.992 72.162 1.00155.81 C ATOM 14787 C CYS B 180 55.041 -31.561 71.768 1.00149.80 C ATOM 14788 O CYS B 180 53.901 -31.270 71.390 1.00142.83 O ATOM 14789 CB CYS B 180 55.375 -33.904 70.935 1.00159.18 C ATOM 14790 SG CYS B 180 53.719 -34.436 70.432 1.00159.14 S ATOM 14791 H CYS B 180 53.592 -33.937 72.837 1.00 0.00 H ATOM 14792 HA CYS B 180 56.379 -33.012 72.606 1.00 0.00 H ATOM 14793 1HB CYS B 180 55.836 -33.387 70.094 1.00 0.00 H ATOM 14794 2HB CYS B 180 55.971 -34.794 71.139 1.00 0.00 H ATOM 14795 HG CYS B 180 54.117 -35.167 69.396 1.00 0.00 H ATOM 14796 N GLU B 181 56.025 -30.672 71.869 1.00147.72 N ATOM 14797 CA GLU B 181 55.848 -29.263 71.556 1.00141.49 C ATOM 14798 C GLU B 181 56.880 -28.854 70.517 1.00136.55 C ATOM 14799 O GLU B 181 58.018 -29.333 70.539 1.00137.32 O ATOM 14800 CB GLU B 181 55.968 -28.400 72.817 1.00141.63 C ATOM 14801 CG GLU B 181 55.152 -28.937 73.988 1.00135.57 C ATOM 14802 CD GLU B 181 54.942 -27.914 75.086 1.00137.32 C ATOM 14803 OE1 GLU B 181 55.562 -26.832 75.024 1.00139.27 O ATOM 14804 OE2 GLU B 181 54.147 -28.193 76.008 1.00137.72 O ATOM 14805 H GLU B 181 56.930 -30.998 72.177 1.00 0.00 H ATOM 14806 HA GLU B 181 54.850 -29.124 71.138 1.00 0.00 H ATOM 14807 1HB GLU B 181 57.014 -28.342 73.120 1.00 0.00 H ATOM 14808 2HB GLU B 181 55.634 -27.386 72.597 1.00 0.00 H ATOM 14809 1HG GLU B 181 54.178 -29.261 73.621 1.00 0.00 H ATOM 14810 2HG GLU B 181 55.660 -29.806 74.403 1.00 0.00 H ATOM 14811 N GLY B 182 56.476 -27.968 69.607 1.00141.76 N ATOM 14812 CA GLY B 182 57.252 -27.678 68.421 1.00143.02 C ATOM 14813 C GLY B 182 57.058 -28.665 67.293 1.00138.81 C ATOM 14814 O GLY B 182 57.433 -28.367 66.152 1.00144.44 O ATOM 14815 H GLY B 182 55.601 -27.486 69.752 1.00 0.00 H ATOM 14816 1HA GLY B 182 56.993 -26.686 68.050 1.00 0.00 H ATOM 14817 2HA GLY B 182 58.311 -27.659 68.675 1.00 0.00 H ATOM 14818 N ILE B 183 56.484 -29.833 67.580 1.00131.84 N ATOM 14819 CA ILE B 183 56.174 -30.838 66.572 1.00131.24 C ATOM 14820 C ILE B 183 55.107 -31.742 67.169 1.00140.68 C ATOM 14821 O ILE B 183 55.091 -31.987 68.378 1.00147.37 O ATOM 14822 CB ILE B 183 57.442 -31.628 66.152 1.00148.59 C ATOM 14823 CG1 ILE B 183 57.121 -32.617 65.029 1.00146.06 C ATOM 14824 CG2 ILE B 183 58.053 -32.345 67.348 1.00146.85 C ATOM 14825 CD1 ILE B 183 58.274 -33.531 64.673 1.00144.35 C ATOM 14826 H ILE B 183 56.257 -30.019 68.546 1.00 0.00 H ATOM 14827 HA ILE B 183 55.780 -30.333 65.691 1.00 0.00 H ATOM 14828 HB ILE B 183 58.180 -30.940 65.741 1.00 0.00 H ATOM 14829 1HG1 ILE B 183 56.272 -33.235 65.320 1.00 0.00 H ATOM 14830 2HG1 ILE B 183 56.832 -32.068 64.132 1.00 0.00 H ATOM 14831 1HG2 ILE B 183 58.940 -32.892 67.030 1.00 0.00 H ATOM 14832 2HG2 ILE B 183 58.331 -31.615 68.107 1.00 0.00 H ATOM 14833 3HG2 ILE B 183 57.326 -33.043 67.764 1.00 0.00 H ATOM 14834 1HD1 ILE B 183 57.971 -34.203 63.870 1.00 0.00 H ATOM 14835 2HD1 ILE B 183 59.125 -32.933 64.345 1.00 0.00 H ATOM 14836 3HD1 ILE B 183 58.557 -34.116 65.547 1.00 0.00 H ATOM 14837 N LYS B 185 52.849 -35.433 66.355 1.00118.44 N ATOM 14838 CA LYS B 185 52.598 -36.632 65.572 1.00118.11 C ATOM 14839 C LYS B 185 51.123 -37.010 65.648 1.00123.44 C ATOM 14840 O LYS B 185 50.362 -36.503 66.476 1.00115.85 O ATOM 14841 CB LYS B 185 53.466 -37.790 66.071 1.00118.82 C ATOM 14842 CG LYS B 185 54.944 -37.466 66.185 1.00136.40 C ATOM 14843 CD LYS B 185 55.684 -38.555 66.948 1.00141.31 C ATOM 14844 CE LYS B 185 55.512 -39.913 66.285 1.00143.38 C ATOM 14845 NZ LYS B 185 56.199 -40.992 67.048 1.00146.08 N ATOM 14846 H LYS B 185 52.265 -35.237 67.155 1.00 0.00 H ATOM 14847 HA LYS B 185 52.855 -36.427 64.532 1.00 0.00 H ATOM 14848 1HB LYS B 185 53.118 -38.108 67.054 1.00 0.00 H ATOM 14849 2HB LYS B 185 53.362 -38.640 65.396 1.00 0.00 H ATOM 14850 1HG LYS B 185 55.374 -37.373 65.187 1.00 0.00 H ATOM 14851 2HG LYS B 185 55.069 -36.517 66.705 1.00 0.00 H ATOM 14852 1HD LYS B 185 56.747 -38.313 66.989 1.00 0.00 H ATOM 14853 2HD LYS B 185 55.302 -38.609 67.967 1.00 0.00 H ATOM 14854 1HE LYS B 185 54.452 -40.151 66.214 1.00 0.00 H ATOM 14855 2HE LYS B 185 55.922 -39.880 65.276 1.00 0.00 H ATOM 14856 1HZ LYS B 185 56.063 -41.876 66.578 1.00 0.00 H ATOM 14857 2HZ LYS B 185 57.187 -40.789 67.104 1.00 0.00 H ATOM 14858 3HZ LYS B 185 55.813 -41.044 67.980 1.00 0.00 H ATOM 14859 N TYR B 187 48.703 -40.763 64.605 1.00123.62 N ATOM 14860 CA TYR B 187 48.485 -42.050 63.962 1.00125.32 C ATOM 14861 C TYR B 187 47.092 -42.058 63.344 1.00132.34 C ATOM 14862 O TYR B 187 46.119 -41.656 63.991 1.00138.53 O ATOM 14863 CB TYR B 187 48.636 -43.198 64.965 1.00114.66 C ATOM 14864 CG TYR B 187 50.012 -43.303 65.593 1.00120.30 C ATOM 14865 CD1 TYR B 187 50.418 -42.416 66.584 1.00108.95 C ATOM 14866 CD2 TYR B 187 50.900 -44.299 65.206 1.00129.98 C ATOM 14867 CE1 TYR B 187 51.672 -42.510 67.162 1.00111.09 C ATOM 14868 CE2 TYR B 187 52.155 -44.403 65.780 1.00131.14 C ATOM 14869 CZ TYR B 187 52.535 -43.506 66.756 1.00129.02 C ATOM 14870 OH TYR B 187 53.782 -43.606 67.328 1.00132.52 O ATOM 14871 H TYR B 187 47.969 -40.368 65.176 1.00 0.00 H ATOM 14872 HA TYR B 187 49.233 -42.177 63.179 1.00 0.00 H ATOM 14873 1HB TYR B 187 47.909 -43.077 65.769 1.00 0.00 H ATOM 14874 2HB TYR B 187 48.421 -44.144 64.470 1.00 0.00 H ATOM 14875 HD1 TYR B 187 49.744 -41.628 66.920 1.00 0.00 H ATOM 14876 HD2 TYR B 187 50.613 -45.016 64.437 1.00 0.00 H ATOM 14877 HE1 TYR B 187 51.969 -41.804 67.937 1.00 0.00 H ATOM 14878 HE2 TYR B 187 52.838 -45.190 65.459 1.00 0.00 H ATOM 14879 HH TYR B 187 54.254 -44.346 66.938 1.00 0.00 H ATOM 14880 N VAL B 188 46.995 -42.506 62.095 1.00131.78 N ATOM 14881 CA VAL B 188 45.753 -42.442 61.333 1.00125.48 C ATOM 14882 C VAL B 188 45.320 -43.855 60.969 1.00116.67 C ATOM 14883 O VAL B 188 46.131 -44.656 60.488 1.00116.49 O ATOM 14884 CB VAL B 188 45.903 -41.572 60.073 1.00110.23 C ATOM 14885 CG1 VAL B 188 44.550 -41.370 59.406 1.00109.05 C ATOM 14886 CG2 VAL B 188 46.526 -40.234 60.429 1.00111.28 C ATOM 14887 H VAL B 188 47.817 -42.905 61.664 1.00 0.00 H ATOM 14888 HA VAL B 188 44.983 -41.995 61.963 1.00 0.00 H ATOM 14889 HB VAL B 188 46.544 -42.090 59.359 1.00 0.00 H ATOM 14890 1HG1 VAL B 188 44.672 -40.753 58.516 1.00 0.00 H ATOM 14891 2HG1 VAL B 188 44.136 -42.337 59.122 1.00 0.00 H ATOM 14892 3HG1 VAL B 188 43.872 -40.874 60.101 1.00 0.00 H ATOM 14893 1HG2 VAL B 188 46.627 -39.629 59.529 1.00 0.00 H ATOM 14894 2HG2 VAL B 188 45.889 -39.715 61.146 1.00 0.00 H ATOM 14895 3HG2 VAL B 188 47.510 -40.396 60.869 1.00 0.00 H ATOM 14896 N PHE B 189 44.039 -44.149 61.182 1.00111.56 N ATOM 14897 CA PHE B 189 43.464 -45.463 60.940 1.00111.23 C ATOM 14898 C PHE B 189 42.322 -45.355 59.939 1.00110.02 C ATOM 14899 O PHE B 189 41.648 -44.324 59.848 1.00110.45 O ATOM 14900 CB PHE B 189 42.931 -46.095 62.239 1.00102.34 C ATOM 14901 CG PHE B 189 43.956 -46.205 63.330 1.00100.62 C ATOM 14902 CD1 PHE B 189 44.254 -45.116 64.130 1.00 99.85 C ATOM 14903 CD2 PHE B 189 44.614 -47.399 63.563 1.00101.59 C ATOM 14904 CE1 PHE B 189 45.196 -45.213 65.134 1.00107.81 C ATOM 14905 CE2 PHE B 189 45.557 -47.503 64.569 1.00101.80 C ATOM 14906 CZ PHE B 189 45.847 -46.408 65.355 1.00101.00 C ATOM 14907 H PHE B 189 43.446 -43.409 61.531 1.00 0.00 H ATOM 14908 HA PHE B 189 44.243 -46.114 60.541 1.00 0.00 H ATOM 14909 1HB PHE B 189 42.098 -45.503 62.616 1.00 0.00 H ATOM 14910 2HB PHE B 189 42.553 -47.095 62.029 1.00 0.00 H ATOM 14911 HD1 PHE B 189 43.734 -44.173 63.960 1.00 0.00 H ATOM 14912 HD2 PHE B 189 44.384 -48.264 62.940 1.00 0.00 H ATOM 14913 HE1 PHE B 189 45.425 -44.345 65.752 1.00 0.00 H ATOM 14914 HE2 PHE B 189 46.072 -48.448 64.741 1.00 0.00 H ATOM 14915 HZ PHE B 189 46.590 -46.487 66.148 1.00 0.00 H ATOM 14916 N ARG B 190 42.108 -46.431 59.189 1.00108.37 N ATOM 14917 CA ARG B 190 40.910 -46.533 58.370 1.00110.62 C ATOM 14918 C ARG B 190 39.692 -46.701 59.267 1.00111.85 C ATOM 14919 O ARG B 190 39.659 -47.586 60.127 1.00116.70 O ATOM 14920 CB ARG B 190 41.019 -47.709 57.403 1.00109.65 C ATOM 14921 CG ARG B 190 41.680 -47.368 56.082 1.00110.14 C ATOM 14922 CD ARG B 190 42.199 -48.617 55.394 1.00114.60 C ATOM 14923 NE ARG B 190 42.681 -48.338 54.045 1.00119.08 N ATOM 14924 CZ ARG B 190 43.849 -47.769 53.767 1.00124.80 C ATOM 14925 NH1 ARG B 190 44.665 -47.404 54.746 1.00118.05 N ATOM 14926 NH2 ARG B 190 44.199 -47.559 52.505 1.00134.52 N ATOM 14927 H ARG B 190 42.776 -47.189 59.181 1.00 0.00 H ATOM 14928 HA ARG B 190 40.808 -45.615 57.791 1.00 0.00 H ATOM 14929 1HB ARG B 190 41.591 -48.510 57.868 1.00 0.00 H ATOM 14930 2HB ARG B 190 40.023 -48.099 57.190 1.00 0.00 H ATOM 14931 1HG ARG B 190 40.955 -46.884 55.427 1.00 0.00 H ATOM 14932 2HG ARG B 190 42.518 -46.693 56.258 1.00 0.00 H ATOM 14933 1HD ARG B 190 43.024 -49.033 55.970 1.00 0.00 H ATOM 14934 2HD ARG B 190 41.399 -49.353 55.323 1.00 0.00 H ATOM 14935 HE ARG B 190 42.085 -48.596 53.270 1.00 0.00 H ATOM 14936 1HH1 ARG B 190 44.400 -47.558 55.709 1.00 0.00 H ATOM 14937 2HH1 ARG B 190 45.552 -46.972 54.530 1.00 0.00 H ATOM 14938 1HH2 ARG B 190 43.577 -47.832 51.756 1.00 0.00 H ATOM 14939 2HH2 ARG B 190 45.086 -47.127 52.293 1.00 0.00 H ATOM 14940 N GLY B 191 38.688 -45.851 59.068 1.00107.32 N ATOM 14941 CA GLY B 191 37.448 -45.979 59.807 1.00105.89 C ATOM 14942 C GLY B 191 36.569 -47.085 59.260 1.00105.76 C ATOM 14943 O GLY B 191 35.342 -47.030 59.375 1.00105.02 O ATOM 14944 H GLY B 191 38.785 -45.104 58.395 1.00 0.00 H ATOM 14945 1HA GLY B 191 37.668 -46.181 60.855 1.00 0.00 H ATOM 14946 2HA GLY B 191 36.903 -45.036 59.769 1.00 0.00 H ATOM 14947 N THR B 192 37.192 -48.103 58.664 1.00109.47 N ATOM 14948 CA THR B 192 36.471 -49.188 58.017 1.00110.47 C ATOM 14949 C THR B 192 36.707 -50.551 58.653 1.00111.71 C ATOM 14950 O THR B 192 35.927 -51.472 58.391 1.00110.46 O ATOM 14951 CB THR B 192 36.848 -49.265 56.529 1.00111.80 C ATOM 14952 OG1 THR B 192 35.870 -50.040 55.823 1.00119.56 O ATOM 14953 CG2 THR B 192 38.218 -49.904 56.353 1.00107.41 C ATOM 14954 H THR B 192 38.202 -48.115 58.665 1.00 0.00 H ATOM 14955 HA THR B 192 35.402 -48.990 58.098 1.00 0.00 H ATOM 14956 HB THR B 192 36.867 -48.261 56.106 1.00 0.00 H ATOM 14957 HG1 THR B 192 35.195 -50.339 56.437 1.00 0.00 H ATOM 14958 1HG2 THR B 192 38.465 -49.948 55.293 1.00 0.00 H ATOM 14959 2HG2 THR B 192 38.967 -49.309 56.876 1.00 0.00 H ATOM 14960 3HG2 THR B 192 38.204 -50.913 56.764 1.00 0.00 H ATOM 14961 N LYS B 193 37.740 -50.706 59.468 1.00113.71 N ATOM 14962 CA LYS B 193 38.027 -51.967 60.130 1.00111.47 C ATOM 14963 C LYS B 193 38.098 -51.785 61.633 1.00107.44 C ATOM 14964 O LYS B 193 38.567 -50.755 62.117 1.00106.40 O ATOM 14965 CB LYS B 193 39.336 -52.563 59.609 1.00 20.00 C ATOM 14966 CG LYS B 193 40.568 -51.710 59.881 1.00 0.00 C ATOM 14967 CD LYS B 193 41.821 -52.348 59.300 1.00 0.00 C ATOM 14968 CE LYS B 193 43.061 -51.529 59.625 1.00 0.00 C ATOM 14969 NZ LYS B 193 44.295 -52.141 59.060 1.00 0.00 N ATOM 14970 H LYS B 193 38.347 -49.915 59.631 1.00 0.00 H ATOM 14971 HA LYS B 193 37.213 -52.662 59.919 1.00 0.00 H ATOM 14972 1HB LYS B 193 39.498 -53.540 60.065 1.00 0.00 H ATOM 14973 2HB LYS B 193 39.264 -52.713 58.532 1.00 0.00 H ATOM 14974 1HG LYS B 193 40.433 -50.724 59.436 1.00 0.00 H ATOM 14975 2HG LYS B 193 40.696 -51.589 60.956 1.00 0.00 H ATOM 14976 1HD LYS B 193 41.941 -53.353 59.709 1.00 0.00 H ATOM 14977 2HD LYS B 193 41.721 -52.426 58.218 1.00 0.00 H ATOM 14978 1HE LYS B 193 42.950 -50.525 59.220 1.00 0.00 H ATOM 14979 2HE LYS B 193 43.173 -51.451 60.706 1.00 0.00 H ATOM 14980 1HZ LYS B 193 45.094 -51.569 59.297 1.00 0.00 H ATOM 14981 2HZ LYS B 193 44.419 -53.067 59.444 1.00 0.00 H ATOM 14982 3HZ LYS B 193 44.212 -52.201 58.056 1.00 0.00 H ATOM 14983 N ASP B 194 37.628 -52.792 62.364 1.00103.92 N ATOM 14984 CA ASP B 194 37.659 -52.747 63.813 1.00102.25 C ATOM 14985 C ASP B 194 39.048 -53.113 64.326 1.00101.59 C ATOM 14986 O ASP B 194 39.873 -53.687 63.610 1.00103.60 O ATOM 14987 CB ASP B 194 36.610 -53.693 64.403 1.00111.72 C ATOM 14988 CG ASP B 194 36.180 -53.287 65.798 1.00124.20 C ATOM 14989 OD1 ASP B 194 36.350 -52.100 66.148 1.00127.31 O ATOM 14990 OD2 ASP B 194 35.665 -54.147 66.544 1.00128.75 O ATOM 14991 H ASP B 194 37.242 -53.605 61.905 1.00 0.00 H ATOM 14992 HA ASP B 194 37.429 -51.730 64.133 1.00 0.00 H ATOM 14993 1HB ASP B 194 35.733 -53.713 63.756 1.00 0.00 H ATOM 14994 2HB ASP B 194 37.013 -54.706 64.439 1.00 0.00 H ATOM 14995 N LEU B 195 39.301 -52.773 65.589 1.00 98.89 N ATOM 14996 CA LEU B 195 40.606 -53.002 66.197 1.00100.84 C ATOM 14997 C LEU B 195 40.441 -53.424 67.648 1.00102.21 C ATOM 14998 O LEU B 195 39.673 -52.810 68.396 1.00101.65 O ATOM 14999 CB LEU B 195 41.483 -51.749 66.109 1.00 98.19 C ATOM 15000 CG LEU B 195 42.151 -51.520 64.754 1.00108.56 C ATOM 15001 CD1 LEU B 195 42.861 -50.181 64.726 1.00113.65 C ATOM 15002 CD2 LEU B 195 43.119 -52.654 64.456 1.00111.19 C ATOM 15003 H LEU B 195 38.570 -52.346 66.139 1.00 0.00 H ATOM 15004 HA LEU B 195 41.103 -53.807 65.656 1.00 0.00 H ATOM 15005 1HB LEU B 195 40.869 -50.879 66.333 1.00 0.00 H ATOM 15006 2HB LEU B 195 42.266 -51.819 66.864 1.00 0.00 H ATOM 15007 HG LEU B 195 41.390 -51.483 63.974 1.00 0.00 H ATOM 15008 1HD1 LEU B 195 43.330 -50.038 63.752 1.00 0.00 H ATOM 15009 2HD1 LEU B 195 42.140 -49.383 64.901 1.00 0.00 H ATOM 15010 3HD1 LEU B 195 43.625 -50.158 65.503 1.00 0.00 H ATOM 15011 1HD2 LEU B 195 43.591 -52.485 63.488 1.00 0.00 H ATOM 15012 2HD2 LEU B 195 43.884 -52.692 65.231 1.00 0.00 H ATOM 15013 3HD2 LEU B 195 42.577 -53.599 64.435 1.00 0.00 H ATOM 15014 N ALA B 197 42.200 -54.665 71.545 1.00 92.81 N ATOM 15015 CA ALA B 197 43.165 -54.081 72.471 1.00 97.95 C ATOM 15016 C ALA B 197 44.582 -54.539 72.150 1.00108.86 C ATOM 15017 O ALA B 197 45.482 -53.716 71.943 1.00105.70 O ATOM 15018 CB ALA B 197 42.793 -54.440 73.912 1.00 93.26 C ATOM 15019 H ALA B 197 41.786 -55.560 71.765 1.00 0.00 H ATOM 15020 HA ALA B 197 43.133 -52.998 72.355 1.00 0.00 H ATOM 15021 1HB ALA B 197 43.519 -54.000 74.596 1.00 0.00 H ATOM 15022 2HB ALA B 197 41.800 -54.053 74.139 1.00 0.00 H ATOM 15023 3HB ALA B 197 42.795 -55.522 74.029 1.00 0.00 H ATOM 15024 N LYS B 198 44.800 -55.857 72.107 1.00119.36 N ATOM 15025 CA LYS B 198 46.136 -56.383 71.842 1.00122.87 C ATOM 15026 C LYS B 198 46.658 -55.914 70.491 1.00106.68 C ATOM 15027 O LYS B 198 47.861 -55.674 70.332 1.00103.79 O ATOM 15028 CB LYS B 198 46.128 -57.909 71.913 1.00134.88 C ATOM 15029 CG LYS B 198 45.850 -58.462 73.302 1.00140.19 C ATOM 15030 CD LYS B 198 45.931 -59.979 73.317 1.00143.37 C ATOM 15031 CE LYS B 198 45.678 -60.528 74.711 1.00139.56 C ATOM 15032 NZ LYS B 198 45.754 -62.015 74.740 1.00140.00 N ATOM 15033 H LYS B 198 44.038 -56.503 72.258 1.00 0.00 H ATOM 15034 HA LYS B 198 46.816 -56.000 72.604 1.00 0.00 H ATOM 15035 1HB LYS B 198 45.370 -58.301 71.235 1.00 0.00 H ATOM 15036 2HB LYS B 198 47.093 -58.294 71.583 1.00 0.00 H ATOM 15037 1HG LYS B 198 46.579 -58.060 74.007 1.00 0.00 H ATOM 15038 2HG LYS B 198 44.855 -58.156 73.623 1.00 0.00 H ATOM 15039 1HD LYS B 198 45.189 -60.390 72.631 1.00 0.00 H ATOM 15040 2HD LYS B 198 46.920 -60.294 72.985 1.00 0.00 H ATOM 15041 1HE LYS B 198 46.417 -60.123 75.401 1.00 0.00 H ATOM 15042 2HE LYS B 198 44.689 -60.219 75.050 1.00 0.00 H ATOM 15043 1HZ LYS B 198 45.581 -62.343 75.680 1.00 0.00 H ATOM 15044 2HZ LYS B 198 45.059 -62.401 74.115 1.00 0.00 H ATOM 15045 3HZ LYS B 198 46.673 -62.311 74.445 1.00 0.00 H ATOM 15046 N GLN B 199 45.769 -55.781 69.505 1.00100.54 N ATOM 15047 CA GLN B 199 46.151 -55.178 68.233 1.00116.31 C ATOM 15048 C GLN B 199 46.674 -53.763 68.440 1.00121.76 C ATOM 15049 O GLN B 199 47.809 -53.443 68.072 1.00128.64 O ATOM 15050 CB GLN B 199 44.957 -55.166 67.275 1.00112.33 C ATOM 15051 CG GLN B 199 44.757 -56.443 66.483 1.00103.04 C ATOM 15052 CD GLN B 199 43.472 -56.424 65.676 1.00112.27 C ATOM 15053 OE1 GLN B 199 42.465 -55.859 66.105 1.00 98.92 O ATOM 15054 NE2 GLN B 199 43.502 -57.040 64.499 1.00104.14 N ATOM 15055 H GLN B 199 44.819 -56.099 69.633 1.00 0.00 H ATOM 15056 HA GLN B 199 46.949 -55.776 67.793 1.00 0.00 H ATOM 15057 1HB GLN B 199 44.041 -54.982 67.837 1.00 0.00 H ATOM 15058 2HB GLN B 199 45.072 -54.351 66.560 1.00 0.00 H ATOM 15059 1HG GLN B 199 45.593 -56.566 65.795 1.00 0.00 H ATOM 15060 2HG GLN B 199 44.716 -57.285 67.175 1.00 0.00 H ATOM 15061 1HE2 GLN B 199 42.684 -57.060 63.923 1.00 0.00 H ATOM 15062 2HE2 GLN B 199 44.342 -57.484 64.188 1.00 0.00 H ATOM 15063 N LEU B 200 45.854 -52.906 69.054 1.00110.36 N ATOM 15064 CA LEU B 200 46.195 -51.492 69.168 1.00 98.43 C ATOM 15065 C LEU B 200 47.478 -51.290 69.964 1.00105.35 C ATOM 15066 O LEU B 200 48.257 -50.374 69.675 1.00110.25 O ATOM 15067 CB LEU B 200 45.035 -50.732 69.811 1.00100.75 C ATOM 15068 CG LEU B 200 44.876 -49.257 69.446 1.00 98.75 C ATOM 15069 CD1 LEU B 200 44.563 -49.119 67.968 1.00 95.73 C ATOM 15070 CD2 LEU B 200 43.785 -48.611 70.289 1.00 95.22 C ATOM 15071 H LEU B 200 44.984 -53.235 69.447 1.00 0.00 H ATOM 15072 HA LEU B 200 46.367 -51.096 68.168 1.00 0.00 H ATOM 15073 1HB LEU B 200 44.103 -51.227 69.541 1.00 0.00 H ATOM 15074 2HB LEU B 200 45.146 -50.779 70.894 1.00 0.00 H ATOM 15075 HG LEU B 200 45.816 -48.734 69.625 1.00 0.00 H ATOM 15076 1HD1 LEU B 200 44.451 -48.064 67.717 1.00 0.00 H ATOM 15077 2HD1 LEU B 200 45.377 -49.547 67.382 1.00 0.00 H ATOM 15078 3HD1 LEU B 200 43.637 -49.645 67.742 1.00 0.00 H ATOM 15079 1HD2 LEU B 200 43.687 -47.560 70.015 1.00 0.00 H ATOM 15080 2HD2 LEU B 200 42.838 -49.122 70.112 1.00 0.00 H ATOM 15081 3HD2 LEU B 200 44.047 -48.688 71.344 1.00 0.00 H ATOM 15082 N GLN B 201 47.718 -52.137 70.968 1.00104.76 N ATOM 15083 CA GLN B 201 48.929 -52.007 71.775 1.00107.78 C ATOM 15084 C GLN B 201 50.177 -52.245 70.933 1.00113.97 C ATOM 15085 O GLN B 201 51.140 -51.471 70.994 1.00111.57 O ATOM 15086 CB GLN B 201 48.875 -52.975 72.960 1.00100.95 C ATOM 15087 CG GLN B 201 50.164 -53.062 73.769 1.00103.19 C ATOM 15088 CD GLN B 201 51.078 -54.177 73.295 1.00127.91 C ATOM 15089 OE1 GLN B 201 50.614 -55.224 72.842 1.00132.37 O ATOM 15090 NE2 GLN B 201 52.384 -53.955 73.390 1.00136.07 N ATOM 15091 H GLN B 201 47.063 -52.877 71.179 1.00 0.00 H ATOM 15092 HA GLN B 201 48.983 -50.987 72.155 1.00 0.00 H ATOM 15093 1HB GLN B 201 48.077 -52.675 73.639 1.00 0.00 H ATOM 15094 2HB GLN B 201 48.640 -53.977 72.601 1.00 0.00 H ATOM 15095 1HG GLN B 201 50.703 -52.119 73.677 1.00 0.00 H ATOM 15096 2HG GLN B 201 49.914 -53.249 74.813 1.00 0.00 H ATOM 15097 1HE2 GLN B 201 53.034 -54.655 73.092 1.00 0.00 H ATOM 15098 2HE2 GLN B 201 52.719 -53.088 73.759 1.00 0.00 H ATOM 15099 N GLU B 202 50.178 -53.319 70.139 1.00115.40 N ATOM 15100 CA GLU B 202 51.318 -53.592 69.270 1.00119.62 C ATOM 15101 C GLU B 202 51.436 -52.546 68.168 1.00117.21 C ATOM 15102 O GLU B 202 52.546 -52.132 67.813 1.00117.50 O ATOM 15103 CB GLU B 202 51.199 -54.991 68.668 1.00124.61 C ATOM 15104 CG GLU B 202 51.208 -56.114 69.687 1.00126.65 C ATOM 15105 CD GLU B 202 51.048 -57.475 69.045 1.00133.10 C ATOM 15106 OE1 GLU B 202 51.015 -57.546 67.798 1.00139.06 O ATOM 15107 OE2 GLU B 202 50.954 -58.475 69.786 1.00135.62 O ATOM 15108 H GLU B 202 49.391 -53.952 70.132 1.00 0.00 H ATOM 15109 HA GLU B 202 52.229 -53.543 69.868 1.00 0.00 H ATOM 15110 1HB GLU B 202 50.273 -55.064 68.098 1.00 0.00 H ATOM 15111 2HB GLU B 202 52.024 -55.161 67.976 1.00 0.00 H ATOM 15112 1HG GLU B 202 52.150 -56.086 70.235 1.00 0.00 H ATOM 15113 2HG GLU B 202 50.400 -55.951 70.399 1.00 0.00 H ATOM 15114 N MET B 203 50.302 -52.105 67.620 1.00109.66 N ATOM 15115 CA MET B 203 50.324 -51.103 66.564 1.00110.51 C ATOM 15116 C MET B 203 50.765 -49.734 67.069 1.00110.14 C ATOM 15117 O MET B 203 51.259 -48.928 66.275 1.00123.91 O ATOM 15118 CB MET B 203 48.945 -51.012 65.912 1.00111.96 C ATOM 15119 CG MET B 203 48.477 -52.322 65.302 1.00123.54 C ATOM 15120 SD MET B 203 47.574 -52.124 63.760 1.00133.46 S ATOM 15121 CE MET B 203 46.355 -50.912 64.241 1.00121.72 C ATOM 15122 H MET B 203 49.414 -52.466 67.937 1.00 0.00 H ATOM 15123 HA MET B 203 51.053 -51.408 65.813 1.00 0.00 H ATOM 15124 1HB MET B 203 48.212 -50.698 66.654 1.00 0.00 H ATOM 15125 2HB MET B 203 48.962 -50.254 65.127 1.00 0.00 H ATOM 15126 1HG MET B 203 49.338 -52.960 65.105 1.00 0.00 H ATOM 15127 2HG MET B 203 47.825 -52.839 66.006 1.00 0.00 H ATOM 15128 1HE MET B 203 45.714 -50.682 63.389 1.00 0.00 H ATOM 15129 2HE MET B 203 45.748 -51.309 65.056 1.00 0.00 H ATOM 15130 3HE MET B 203 46.857 -50.003 64.573 1.00 0.00 H ATOM 15131 N LEU B 204 50.605 -49.455 68.362 1.00109.05 N ATOM 15132 CA LEU B 204 51.105 -48.226 68.960 1.00111.05 C ATOM 15133 C LEU B 204 52.337 -48.448 69.823 1.00122.27 C ATOM 15134 O LEU B 204 52.875 -47.479 70.368 1.00128.45 O ATOM 15135 CB LEU B 204 50.006 -47.551 69.788 1.00110.23 C ATOM 15136 CG LEU B 204 48.853 -46.976 68.965 1.00107.64 C ATOM 15137 CD1 LEU B 204 47.788 -46.352 69.856 1.00 98.93 C ATOM 15138 CD2 LEU B 204 49.386 -45.964 67.964 1.00104.64 C ATOM 15139 H LEU B 204 50.119 -50.123 68.943 1.00 0.00 H ATOM 15140 HA LEU B 204 51.405 -47.550 68.160 1.00 0.00 H ATOM 15141 1HB LEU B 204 49.598 -48.282 70.485 1.00 0.00 H ATOM 15142 2HB LEU B 204 50.453 -46.741 70.364 1.00 0.00 H ATOM 15143 HG LEU B 204 48.351 -47.782 68.429 1.00 0.00 H ATOM 15144 1HD1 LEU B 204 46.984 -45.954 69.237 1.00 0.00 H ATOM 15145 2HD1 LEU B 204 47.386 -47.110 70.528 1.00 0.00 H ATOM 15146 3HD1 LEU B 204 48.230 -45.545 70.440 1.00 0.00 H ATOM 15147 1HD2 LEU B 204 48.559 -45.559 67.380 1.00 0.00 H ATOM 15148 2HD2 LEU B 204 49.886 -45.154 68.496 1.00 0.00 H ATOM 15149 3HD2 LEU B 204 50.096 -46.452 67.296 1.00 0.00 H ATOM 15150 N GLY B 205 52.793 -49.692 69.965 1.00132.08 N ATOM 15151 CA GLY B 205 54.038 -49.990 70.647 1.00140.66 C ATOM 15152 C GLY B 205 54.053 -49.689 72.131 1.00140.75 C ATOM 15153 O GLY B 205 54.973 -49.030 72.621 1.00144.44 O ATOM 15154 H GLY B 205 52.248 -50.451 69.582 1.00 0.00 H ATOM 15155 1HA GLY B 205 54.276 -51.047 70.524 1.00 0.00 H ATOM 15156 2HA GLY B 205 54.848 -49.423 70.190 1.00 0.00 H ATOM 15157 N LEU B 206 53.053 -50.171 72.860 1.00133.47 N ATOM 15158 CA LEU B 206 52.976 -49.970 74.296 1.00130.16 C ATOM 15159 C LEU B 206 53.392 -51.249 75.022 1.00132.95 C ATOM 15160 O LEU B 206 53.787 -52.243 74.409 1.00134.68 O ATOM 15161 CB LEU B 206 51.568 -49.517 74.682 1.00119.91 C ATOM 15162 CG LEU B 206 51.211 -48.137 74.124 1.00116.22 C ATOM 15163 CD1 LEU B 206 49.707 -47.967 74.013 1.00109.52 C ATOM 15164 CD2 LEU B 206 51.818 -47.040 74.991 1.00116.41 C ATOM 15165 H LEU B 206 52.324 -50.694 72.397 1.00 0.00 H ATOM 15166 HA LEU B 206 53.687 -49.193 74.575 1.00 0.00 H ATOM 15167 1HB LEU B 206 50.853 -50.249 74.309 1.00 0.00 H ATOM 15168 2HB LEU B 206 51.497 -49.492 75.769 1.00 0.00 H ATOM 15169 HG LEU B 206 51.599 -48.043 73.109 1.00 0.00 H ATOM 15170 1HD1 LEU B 206 49.481 -46.978 73.614 1.00 0.00 H ATOM 15171 2HD1 LEU B 206 49.303 -48.728 73.345 1.00 0.00 H ATOM 15172 3HD1 LEU B 206 49.255 -48.072 74.999 1.00 0.00 H ATOM 15173 1HD2 LEU B 206 51.556 -46.064 74.580 1.00 0.00 H ATOM 15174 2HD2 LEU B 206 51.430 -47.122 76.007 1.00 0.00 H ATOM 15175 3HD2 LEU B 206 52.903 -47.147 75.007 1.00 0.00 H ATOM 15176 N PRO B 223 60.167 -38.128 90.128 1.00125.37 N ATOM 15177 CA PRO B 223 59.797 -39.163 89.154 1.00127.76 C ATOM 15178 C PRO B 223 58.602 -38.759 88.291 1.00132.75 C ATOM 15179 O PRO B 223 57.518 -39.318 88.466 1.00134.96 O ATOM 15180 CB PRO B 223 59.441 -40.368 90.036 1.00125.30 C ATOM 15181 CG PRO B 223 60.004 -40.055 91.393 1.00128.93 C ATOM 15182 CD PRO B 223 59.954 -38.571 91.514 1.00128.00 C ATOM 15183 HA PRO B 223 60.665 -39.387 88.517 1.00 0.00 H ATOM 15184 1HB PRO B 223 58.350 -40.506 90.061 1.00 0.00 H ATOM 15185 2HB PRO B 223 59.872 -41.286 89.610 1.00 0.00 H ATOM 15186 1HG PRO B 223 59.411 -40.554 92.174 1.00 0.00 H ATOM 15187 2HG PRO B 223 61.030 -40.442 91.477 1.00 0.00 H ATOM 15188 1HD PRO B 223 58.968 -38.267 91.895 1.00 0.00 H ATOM 15189 2HD PRO B 223 60.753 -38.231 92.189 1.00 0.00 H ATOM 15190 N PRO B 224 58.795 -37.809 87.379 1.00134.90 N ATOM 15191 CA PRO B 224 57.679 -37.331 86.550 1.00134.70 C ATOM 15192 C PRO B 224 57.274 -38.368 85.518 1.00140.72 C ATOM 15193 O PRO B 224 58.119 -38.866 84.758 1.00138.75 O ATOM 15194 CB PRO B 224 58.250 -36.070 85.881 1.00127.91 C ATOM 15195 CG PRO B 224 59.453 -35.698 86.707 1.00126.97 C ATOM 15196 CD PRO B 224 60.009 -37.004 87.172 1.00131.68 C ATOM 15197 HA PRO B 224 56.828 -37.078 87.200 1.00 0.00 H ATOM 15198 1HB PRO B 224 58.511 -36.285 84.834 1.00 0.00 H ATOM 15199 2HB PRO B 224 57.490 -35.275 85.866 1.00 0.00 H ATOM 15200 1HG PRO B 224 60.170 -35.127 86.098 1.00 0.00 H ATOM 15201 2HG PRO B 224 59.154 -35.046 87.541 1.00 0.00 H ATOM 15202 1HD PRO B 224 60.656 -37.427 86.389 1.00 0.00 H ATOM 15203 2HD PRO B 224 60.575 -36.852 88.103 1.00 0.00 H ATOM 15204 N PRO B 225 55.985 -38.706 85.446 1.00144.55 N ATOM 15205 CA PRO B 225 55.528 -39.732 84.502 1.00143.88 C ATOM 15206 C PRO B 225 55.108 -39.151 83.160 1.00144.14 C ATOM 15207 O PRO B 225 54.492 -38.086 83.072 1.00146.51 O ATOM 15208 CB PRO B 225 54.324 -40.346 85.230 1.00136.56 C ATOM 15209 CG PRO B 225 53.837 -39.259 86.183 1.00134.60 C ATOM 15210 CD PRO B 225 54.871 -38.156 86.232 1.00139.67 C ATOM 15211 HA PRO B 225 56.327 -40.475 84.360 1.00 0.00 H ATOM 15212 1HB PRO B 225 53.554 -40.640 84.502 1.00 0.00 H ATOM 15213 2HB PRO B 225 54.631 -41.260 85.760 1.00 0.00 H ATOM 15214 1HG PRO B 225 52.868 -38.863 85.844 1.00 0.00 H ATOM 15215 2HG PRO B 225 53.675 -39.679 87.187 1.00 0.00 H ATOM 15216 1HD PRO B 225 54.459 -37.246 85.771 1.00 0.00 H ATOM 15217 2HD PRO B 225 55.156 -37.966 87.277 1.00 0.00 H ATOM 15218 N ASN B 227 53.372 -40.463 79.484 1.00129.51 N ATOM 15219 CA ASN B 227 52.798 -41.296 78.439 1.00120.76 C ATOM 15220 C ASN B 227 52.662 -40.465 77.170 1.00122.18 C ATOM 15221 O ASN B 227 52.522 -39.240 77.224 1.00128.60 O ATOM 15222 CB ASN B 227 51.433 -41.858 78.853 1.00111.26 C ATOM 15223 CG ASN B 227 50.775 -42.669 77.746 1.00104.02 C ATOM 15224 OD1 ASN B 227 50.070 -42.123 76.897 1.00 97.33 O ATOM 15225 ND2 ASN B 227 51.008 -43.977 77.749 1.00 98.50 N ATOM 15226 H ASN B 227 53.478 -39.472 79.320 1.00 0.00 H ATOM 15227 HA ASN B 227 53.470 -42.136 78.258 1.00 0.00 H ATOM 15228 1HB ASN B 227 51.552 -42.493 79.732 1.00 0.00 H ATOM 15229 2HB ASN B 227 50.770 -41.038 79.130 1.00 0.00 H ATOM 15230 1HD2 ASN B 227 50.601 -44.559 77.045 1.00 0.00 H ATOM 15231 2HD2 ASN B 227 51.590 -44.379 78.455 1.00 0.00 H ATOM 15232 N ARG B 228 52.708 -41.139 76.020 1.00116.68 N ATOM 15233 CA ARG B 228 52.717 -40.420 74.750 1.00114.14 C ATOM 15234 C ARG B 228 51.345 -39.835 74.431 1.00113.13 C ATOM 15235 O ARG B 228 51.226 -38.646 74.114 1.00116.76 O ATOM 15236 CB ARG B 228 53.187 -41.345 73.628 1.00114.63 C ATOM 15237 CG ARG B 228 54.300 -42.292 74.043 1.00119.34 C ATOM 15238 CD ARG B 228 55.236 -42.615 72.888 1.00122.30 C ATOM 15239 NE ARG B 228 54.523 -42.923 71.652 1.00125.28 N ATOM 15240 CZ ARG B 228 53.984 -44.105 71.369 1.00122.81 C ATOM 15241 NH1 ARG B 228 54.062 -45.100 72.242 1.00114.48 N ATOM 15242 NH2 ARG B 228 53.362 -44.289 70.213 1.00123.04 N ATOM 15243 H ARG B 228 52.737 -42.149 76.014 1.00 0.00 H ATOM 15244 HA ARG B 228 53.411 -39.583 74.831 1.00 0.00 H ATOM 15245 1HB ARG B 228 52.348 -41.941 73.272 1.00 0.00 H ATOM 15246 2HB ARG B 228 53.543 -40.747 72.789 1.00 0.00 H ATOM 15247 1HG ARG B 228 54.888 -41.835 74.839 1.00 0.00 H ATOM 15248 2HG ARG B 228 53.868 -43.227 74.401 1.00 0.00 H ATOM 15249 1HD ARG B 228 55.883 -41.760 72.695 1.00 0.00 H ATOM 15250 2HD ARG B 228 55.845 -43.481 73.145 1.00 0.00 H ATOM 15251 HE ARG B 228 54.434 -42.186 70.965 1.00 0.00 H ATOM 15252 1HH1 ARG B 228 54.532 -44.961 73.125 1.00 0.00 H ATOM 15253 2HH1 ARG B 228 53.652 -45.996 72.024 1.00 0.00 H ATOM 15254 1HH2 ARG B 228 53.298 -43.531 69.547 1.00 0.00 H ATOM 15255 2HH2 ARG B 228 52.953 -45.186 69.997 1.00 0.00 H ATOM 15256 N PHE B 229 50.294 -40.650 74.517 1.00 99.97 N ATOM 15257 CA PHE B 229 48.977 -40.237 74.047 1.00 97.68 C ATOM 15258 C PHE B 229 48.157 -39.488 75.091 1.00100.36 C ATOM 15259 O PHE B 229 47.179 -38.825 74.727 1.00 94.09 O ATOM 15260 CB PHE B 229 48.183 -41.457 73.569 1.00 96.10 C ATOM 15261 CG PHE B 229 48.925 -42.321 72.591 1.00 98.40 C ATOM 15262 CD1 PHE B 229 48.933 -42.013 71.240 1.00110.20 C ATOM 15263 CD2 PHE B 229 49.612 -43.445 73.021 1.00101.30 C ATOM 15264 CE1 PHE B 229 49.615 -42.807 70.338 1.00117.04 C ATOM 15265 CE2 PHE B 229 50.295 -44.243 72.123 1.00117.28 C ATOM 15266 CZ PHE B 229 50.296 -43.924 70.780 1.00121.32 C ATOM 15267 H PHE B 229 50.408 -41.572 74.914 1.00 0.00 H ATOM 15268 HA PHE B 229 49.108 -39.551 73.209 1.00 0.00 H ATOM 15269 1HB PHE B 229 47.911 -42.072 74.426 1.00 0.00 H ATOM 15270 2HB PHE B 229 47.259 -41.127 73.096 1.00 0.00 H ATOM 15271 HD1 PHE B 229 48.393 -41.132 70.891 1.00 0.00 H ATOM 15272 HD2 PHE B 229 49.610 -43.697 74.082 1.00 0.00 H ATOM 15273 HE1 PHE B 229 49.615 -42.551 69.279 1.00 0.00 H ATOM 15274 HE2 PHE B 229 50.832 -45.124 72.474 1.00 0.00 H ATOM 15275 HZ PHE B 229 50.832 -44.553 70.070 1.00 0.00 H ATOM 15276 N LEU B 230 48.519 -39.575 76.370 1.00104.12 N ATOM 15277 CA LEU B 230 47.742 -38.972 77.448 1.00 92.98 C ATOM 15278 C LEU B 230 48.668 -38.133 78.314 1.00 94.67 C ATOM 15279 O LEU B 230 49.611 -38.664 78.911 1.00 95.98 O ATOM 15280 CB LEU B 230 47.040 -40.049 78.278 1.00 90.61 C ATOM 15281 CG LEU B 230 46.126 -40.958 77.452 1.00 89.14 C ATOM 15282 CD1 LEU B 230 45.828 -42.242 78.194 1.00 87.78 C ATOM 15283 CD2 LEU B 230 44.839 -40.234 77.088 1.00 87.39 C ATOM 15284 H LEU B 230 49.365 -40.079 76.596 1.00 0.00 H ATOM 15285 HA LEU B 230 46.984 -38.325 77.008 1.00 0.00 H ATOM 15286 1HB LEU B 230 47.798 -40.661 78.765 1.00 0.00 H ATOM 15287 2HB LEU B 230 46.446 -39.561 79.050 1.00 0.00 H ATOM 15288 HG LEU B 230 46.637 -41.252 76.535 1.00 0.00 H ATOM 15289 1HD1 LEU B 230 45.177 -42.871 77.586 1.00 0.00 H ATOM 15290 2HD1 LEU B 230 46.760 -42.772 78.393 1.00 0.00 H ATOM 15291 3HD1 LEU B 230 45.332 -42.011 79.136 1.00 0.00 H ATOM 15292 1HD2 LEU B 230 44.203 -40.896 76.500 1.00 0.00 H ATOM 15293 2HD2 LEU B 230 44.316 -39.942 77.999 1.00 0.00 H ATOM 15294 3HD2 LEU B 230 45.075 -39.344 76.504 1.00 0.00 H ATOM 15295 N GLN B 231 48.397 -36.833 78.387 1.00 95.23 N ATOM 15296 CA GLN B 231 49.301 -35.877 79.006 1.00109.37 C ATOM 15297 C GLN B 231 48.549 -34.940 79.940 1.00 97.75 C ATOM 15298 O GLN B 231 47.364 -34.664 79.730 1.00 93.72 O ATOM 15299 CB GLN B 231 50.034 -35.057 77.935 1.00125.55 C ATOM 15300 CG GLN B 231 51.215 -35.781 77.314 1.00132.86 C ATOM 15301 CD GLN B 231 52.444 -35.752 78.201 1.00137.13 C ATOM 15302 OE1 GLN B 231 52.854 -34.694 78.679 1.00134.80 O ATOM 15303 NE2 GLN B 231 53.037 -36.917 78.429 1.00142.47 N ATOM 15304 H GLN B 231 47.526 -36.504 77.995 1.00 0.00 H ATOM 15305 HA GLN B 231 50.040 -36.427 79.589 1.00 0.00 H ATOM 15306 1HB GLN B 231 49.338 -34.794 77.138 1.00 0.00 H ATOM 15307 2HB GLN B 231 50.396 -34.127 78.373 1.00 0.00 H ATOM 15308 1HG GLN B 231 50.941 -36.822 77.144 1.00 0.00 H ATOM 15309 2HG GLN B 231 51.465 -35.301 76.368 1.00 0.00 H ATOM 15310 1HE2 GLN B 231 53.853 -36.959 79.007 1.00 0.00 H ATOM 15311 2HE2 GLN B 231 52.669 -37.754 78.023 1.00 0.00 H ATOM 15312 N PRO B 232 49.262 -34.450 80.935 1.00100.45 N ATOM 15313 CA PRO B 232 48.728 -33.573 81.961 1.00100.70 C ATOM 15314 C PRO B 232 48.229 -32.296 81.391 1.00104.71 C ATOM 15315 O PRO B 232 48.804 -31.774 80.487 1.00110.02 O ATOM 15316 CB PRO B 232 49.938 -33.318 82.823 1.00 99.68 C ATOM 15317 CG PRO B 232 50.690 -34.594 82.751 1.00 99.05 C ATOM 15318 CD PRO B 232 50.391 -35.235 81.433 1.00106.49 C ATOM 15319 HA PRO B 232 47.944 -34.105 82.519 1.00 0.00 H ATOM 15320 1HB PRO B 232 50.504 -32.460 82.432 1.00 0.00 H ATOM 15321 2HB PRO B 232 49.624 -33.058 83.845 1.00 0.00 H ATOM 15322 1HG PRO B 232 51.768 -34.406 82.858 1.00 0.00 H ATOM 15323 2HG PRO B 232 50.399 -35.254 83.581 1.00 0.00 H ATOM 15324 1HD PRO B 232 51.269 -35.149 80.775 1.00 0.00 H ATOM 15325 2HD PRO B 232 50.125 -36.291 81.590 1.00 0.00 H ATOM 15326 N VAL B 233 47.132 -31.817 81.925 1.00101.95 N ATOM 15327 CA VAL B 233 46.498 -30.625 81.436 1.00 95.32 C ATOM 15328 C VAL B 233 47.194 -29.290 81.513 1.00106.36 C ATOM 15329 O VAL B 233 47.240 -28.588 80.526 1.00119.37 O ATOM 15330 CB VAL B 233 45.229 -30.401 82.259 1.00106.91 C ATOM 15331 CG1 VAL B 233 44.354 -29.327 81.648 1.00107.79 C ATOM 15332 CG2 VAL B 233 44.458 -31.694 82.412 1.00105.81 C ATOM 15333 H VAL B 233 46.722 -32.307 82.707 1.00 0.00 H ATOM 15334 HA VAL B 233 46.240 -30.776 80.387 1.00 0.00 H ATOM 15335 HB VAL B 233 45.508 -30.032 83.246 1.00 0.00 H ATOM 15336 1HG1 VAL B 233 43.461 -29.194 82.259 1.00 0.00 H ATOM 15337 2HG1 VAL B 233 44.907 -28.389 81.605 1.00 0.00 H ATOM 15338 3HG1 VAL B 233 44.062 -29.625 80.641 1.00 0.00 H ATOM 15339 1HG2 VAL B 233 43.559 -31.514 83.001 1.00 0.00 H ATOM 15340 2HG2 VAL B 233 44.178 -32.069 81.428 1.00 0.00 H ATOM 15341 3HG2 VAL B 233 45.081 -32.432 82.918 1.00 0.00 H ATOM 15342 N GLN B 234 47.737 -28.927 82.662 1.00104.08 N ATOM 15343 CA GLN B 234 48.352 -27.610 82.785 1.00112.62 C ATOM 15344 C GLN B 234 49.744 -27.590 82.219 1.00122.52 C ATOM 15345 O GLN B 234 50.345 -26.547 82.010 1.00129.44 O ATOM 15346 CB GLN B 234 48.274 -27.055 84.199 1.00114.94 C ATOM 15347 CG GLN B 234 49.400 -27.455 85.117 1.00119.33 C ATOM 15348 CD GLN B 234 49.444 -26.578 86.342 1.00123.48 C ATOM 15349 OE1 GLN B 234 48.921 -25.472 86.339 1.00130.75 O ATOM 15350 NE2 GLN B 234 50.064 -27.068 87.398 1.00117.58 N ATOM 15351 H GLN B 234 47.735 -29.546 83.460 1.00 0.00 H ATOM 15352 HA GLN B 234 47.822 -26.918 82.131 1.00 0.00 H ATOM 15353 1HB GLN B 234 48.258 -25.966 84.162 1.00 0.00 H ATOM 15354 2HB GLN B 234 47.345 -27.380 84.667 1.00 0.00 H ATOM 15355 1HG GLN B 234 49.251 -28.489 85.429 1.00 0.00 H ATOM 15356 2HG GLN B 234 50.344 -27.359 84.581 1.00 0.00 H ATOM 15357 1HE2 GLN B 234 50.123 -26.528 88.239 1.00 0.00 H ATOM 15358 2HE2 GLN B 234 50.475 -27.979 87.359 1.00 0.00 H ATOM 15359 N LYS B 235 50.234 -28.778 81.963 1.00122.45 N ATOM 15360 CA LYS B 235 51.543 -28.971 81.356 1.00123.07 C ATOM 15361 C LYS B 235 51.494 -28.822 79.840 1.00132.40 C ATOM 15362 O LYS B 235 52.423 -28.267 79.243 1.00146.40 O ATOM 15363 CB LYS B 235 52.087 -30.349 81.741 1.00117.34 C ATOM 15364 CG LYS B 235 53.345 -30.785 81.016 1.00117.89 C ATOM 15365 CD LYS B 235 53.803 -32.133 81.548 1.00121.95 C ATOM 15366 CE LYS B 235 54.779 -32.819 80.611 1.00131.22 C ATOM 15367 NZ LYS B 235 55.176 -34.157 81.134 1.00134.73 N ATOM 15368 H LYS B 235 49.677 -29.587 82.198 1.00 0.00 H ATOM 15369 HA LYS B 235 52.217 -28.202 81.735 1.00 0.00 H ATOM 15370 1HB LYS B 235 52.308 -30.368 82.809 1.00 0.00 H ATOM 15371 2HB LYS B 235 51.327 -31.107 81.550 1.00 0.00 H ATOM 15372 1HG LYS B 235 53.142 -30.860 79.947 1.00 0.00 H ATOM 15373 2HG LYS B 235 54.128 -30.043 81.168 1.00 0.00 H ATOM 15374 1HD LYS B 235 54.288 -31.997 82.515 1.00 0.00 H ATOM 15375 2HD LYS B 235 52.939 -32.783 81.683 1.00 0.00 H ATOM 15376 1HE LYS B 235 54.319 -32.939 79.631 1.00 0.00 H ATOM 15377 2HE LYS B 235 55.669 -32.201 80.497 1.00 0.00 H ATOM 15378 1HZ LYS B 235 55.825 -34.591 80.493 1.00 0.00 H ATOM 15379 2HZ LYS B 235 55.617 -34.049 82.037 1.00 0.00 H ATOM 15380 3HZ LYS B 235 54.356 -34.739 81.227 1.00 0.00 H ATOM 15381 N ILE B 236 50.424 -29.307 79.210 1.00131.94 N ATOM 15382 CA ILE B 236 50.208 -29.137 77.777 1.00136.55 C ATOM 15383 C ILE B 236 48.872 -28.429 77.584 1.00136.99 C ATOM 15384 O ILE B 236 48.075 -28.801 76.716 1.00131.73 O ATOM 15385 CB ILE B 236 50.238 -30.486 77.033 1.00134.68 C ATOM 15386 CG1 ILE B 236 51.271 -31.427 77.657 1.00128.94 C ATOM 15387 CG2 ILE B 236 50.572 -30.278 75.562 1.00140.65 C ATOM 15388 CD1 ILE B 236 52.704 -30.988 77.444 1.00134.25 C ATOM 15389 H ILE B 236 49.739 -29.812 79.754 1.00 0.00 H ATOM 15390 HA ILE B 236 51.008 -28.514 77.378 1.00 0.00 H ATOM 15391 HB ILE B 236 49.262 -30.965 77.109 1.00 0.00 H ATOM 15392 1HG1 ILE B 236 51.093 -31.503 78.729 1.00 0.00 H ATOM 15393 2HG1 ILE B 236 51.155 -32.426 77.235 1.00 0.00 H ATOM 15394 1HG2 ILE B 236 50.589 -31.241 75.053 1.00 0.00 H ATOM 15395 2HG2 ILE B 236 49.817 -29.640 75.105 1.00 0.00 H ATOM 15396 3HG2 ILE B 236 51.550 -29.804 75.474 1.00 0.00 H ATOM 15397 1HD1 ILE B 236 53.378 -31.705 77.914 1.00 0.00 H ATOM 15398 2HD1 ILE B 236 52.915 -30.939 76.375 1.00 0.00 H ATOM 15399 3HD1 ILE B 236 52.853 -30.005 77.889 1.00 0.00 H ATOM 15400 N ASP B 237 48.619 -27.404 78.399 1.00142.54 N ATOM 15401 CA ASP B 237 47.322 -26.735 78.373 1.00141.22 C ATOM 15402 C ASP B 237 47.152 -25.900 77.110 1.00136.84 C ATOM 15403 O ASP B 237 46.138 -26.015 76.410 1.00135.68 O ATOM 15404 CB ASP B 237 47.161 -25.869 79.625 1.00145.64 C ATOM 15405 CG ASP B 237 45.783 -25.243 79.734 1.00147.08 C ATOM 15406 OD1 ASP B 237 44.870 -25.663 78.992 1.00144.40 O ATOM 15407 OD2 ASP B 237 45.611 -24.335 80.575 1.00150.47 O ATOM 15408 H ASP B 237 49.326 -27.081 79.044 1.00 0.00 H ATOM 15409 HA ASP B 237 46.541 -27.495 78.365 1.00 0.00 H ATOM 15410 1HB ASP B 237 47.341 -26.476 80.513 1.00 0.00 H ATOM 15411 2HB ASP B 237 47.907 -25.074 79.616 1.00 0.00 H ATOM 15412 N MET B 238 48.136 -25.054 76.797 1.00136.48 N ATOM 15413 CA MET B 238 47.959 -24.106 75.702 1.00148.11 C ATOM 15414 C MET B 238 48.017 -24.780 74.337 1.00148.05 C ATOM 15415 O MET B 238 47.326 -24.344 73.411 1.00144.52 O ATOM 15416 CB MET B 238 49.002 -22.993 75.791 1.00164.38 C ATOM 15417 CG MET B 238 48.576 -21.841 76.685 1.00173.46 C ATOM 15418 SD MET B 238 47.010 -21.114 76.156 1.00174.06 S ATOM 15419 CE MET B 238 47.469 -20.436 74.563 1.00173.51 C ATOM 15420 H MET B 238 49.007 -25.058 77.308 1.00 0.00 H ATOM 15421 HA MET B 238 46.967 -23.663 75.785 1.00 0.00 H ATOM 15422 1HB MET B 238 49.936 -23.400 76.175 1.00 0.00 H ATOM 15423 2HB MET B 238 49.201 -22.600 74.793 1.00 0.00 H ATOM 15424 1HG MET B 238 48.469 -22.196 77.709 1.00 0.00 H ATOM 15425 2HG MET B 238 49.343 -21.067 76.671 1.00 0.00 H ATOM 15426 1HE MET B 238 46.603 -19.952 74.110 1.00 0.00 H ATOM 15427 2HE MET B 238 48.267 -19.704 74.695 1.00 0.00 H ATOM 15428 3HE MET B 238 47.818 -21.239 73.912 1.00 0.00 H ATOM 15429 N ASN B 239 48.821 -25.835 74.187 1.00151.15 N ATOM 15430 CA ASN B 239 48.921 -26.494 72.887 1.00148.87 C ATOM 15431 C ASN B 239 47.585 -27.090 72.462 1.00138.94 C ATOM 15432 O ASN B 239 47.222 -27.040 71.280 1.00146.72 O ATOM 15433 CB ASN B 239 49.999 -27.578 72.921 1.00150.84 C ATOM 15434 CG ASN B 239 51.392 -27.011 73.093 1.00157.44 C ATOM 15435 OD1 ASN B 239 52.248 -27.626 73.726 1.00158.07 O ATOM 15436 ND2 ASN B 239 51.626 -25.830 72.532 1.00163.56 N ATOM 15437 H ASN B 239 49.365 -26.189 74.961 1.00 0.00 H ATOM 15438 HA ASN B 239 49.199 -25.748 72.141 1.00 0.00 H ATOM 15439 1HB ASN B 239 49.797 -28.267 73.742 1.00 0.00 H ATOM 15440 2HB ASN B 239 49.966 -28.153 71.995 1.00 0.00 H ATOM 15441 1HD2 ASN B 239 52.529 -25.408 72.614 1.00 0.00 H ATOM 15442 2HD2 ASN B 239 50.900 -25.363 72.028 1.00 0.00 H ATOM 15443 N LEU B 240 46.834 -27.648 73.411 1.00122.38 N ATOM 15444 CA LEU B 240 45.579 -28.308 73.068 1.00126.45 C ATOM 15445 C LEU B 240 44.473 -27.303 72.774 1.00133.33 C ATOM 15446 O LEU B 240 43.756 -27.438 71.776 1.00140.96 O ATOM 15447 CB LEU B 240 45.154 -29.254 74.190 1.00122.50 C ATOM 15448 CG LEU B 240 45.671 -30.688 74.085 1.00116.77 C ATOM 15449 CD1 LEU B 240 47.159 -30.763 74.378 1.00118.26 C ATOM 15450 CD2 LEU B 240 44.888 -31.580 75.020 1.00 95.85 C ATOM 15451 H LEU B 240 47.127 -27.619 74.377 1.00 0.00 H ATOM 15452 HA LEU B 240 45.731 -28.889 72.159 1.00 0.00 H ATOM 15453 1HB LEU B 240 45.502 -28.847 75.138 1.00 0.00 H ATOM 15454 2HB LEU B 240 44.065 -29.297 74.215 1.00 0.00 H ATOM 15455 HG LEU B 240 45.552 -31.044 73.061 1.00 0.00 H ATOM 15456 1HD1 LEU B 240 47.495 -31.797 74.295 1.00 0.00 H ATOM 15457 2HD1 LEU B 240 47.702 -30.147 73.661 1.00 0.00 H ATOM 15458 3HD1 LEU B 240 47.350 -30.400 75.387 1.00 0.00 H ATOM 15459 1HD2 LEU B 240 45.258 -32.603 74.943 1.00 0.00 H ATOM 15460 2HD2 LEU B 240 45.008 -31.227 76.045 1.00 0.00 H ATOM 15461 3HD2 LEU B 240 43.833 -31.555 74.748 1.00 0.00 H ATOM 15462 N THR B 241 44.310 -26.293 73.636 1.00132.78 N ATOM 15463 CA THR B 241 43.254 -25.310 73.413 1.00129.01 C ATOM 15464 C THR B 241 43.458 -24.558 72.105 1.00129.81 C ATOM 15465 O THR B 241 42.481 -24.170 71.455 1.00130.47 O ATOM 15466 CB THR B 241 43.171 -24.331 74.588 1.00126.57 C ATOM 15467 OG1 THR B 241 42.205 -23.314 74.295 1.00127.95 O ATOM 15468 CG2 THR B 241 44.514 -23.679 74.848 1.00127.09 C ATOM 15469 H THR B 241 44.908 -26.197 74.444 1.00 0.00 H ATOM 15470 HA THR B 241 42.303 -25.837 73.332 1.00 0.00 H ATOM 15471 HB THR B 241 42.858 -24.865 75.485 1.00 0.00 H ATOM 15472 HG1 THR B 241 41.826 -23.474 73.427 1.00 0.00 H ATOM 15473 1HG2 THR B 241 44.427 -22.989 75.687 1.00 0.00 H ATOM 15474 2HG2 THR B 241 45.251 -24.446 75.083 1.00 0.00 H ATOM 15475 3HG2 THR B 241 44.831 -23.132 73.961 1.00 0.00 H ATOM 15476 N ASP B 242 44.713 -24.348 71.697 1.00128.50 N ATOM 15477 CA ASP B 242 44.962 -23.832 70.357 1.00129.74 C ATOM 15478 C ASP B 242 44.578 -24.862 69.304 1.00125.91 C ATOM 15479 O ASP B 242 43.940 -24.524 68.300 1.00129.55 O ATOM 15480 CB ASP B 242 46.430 -23.430 70.205 1.00139.45 C ATOM 15481 CG ASP B 242 46.878 -22.436 71.260 1.00145.20 C ATOM 15482 OD1 ASP B 242 46.019 -21.952 72.026 1.00143.08 O ATOM 15483 OD2 ASP B 242 48.091 -22.142 71.325 1.00149.74 O ATOM 15484 H ASP B 242 45.497 -24.541 72.303 1.00 0.00 H ATOM 15485 HA ASP B 242 44.340 -22.949 70.205 1.00 0.00 H ATOM 15486 1HB ASP B 242 47.059 -24.318 70.271 1.00 0.00 H ATOM 15487 2HB ASP B 242 46.587 -22.990 69.220 1.00 0.00 H ATOM 15488 N LEU B 243 44.943 -26.129 69.529 1.00121.83 N ATOM 15489 CA LEU B 243 44.643 -27.180 68.561 1.00122.58 C ATOM 15490 C LEU B 243 43.141 -27.328 68.355 1.00119.73 C ATOM 15491 O LEU B 243 42.680 -27.538 67.227 1.00120.10 O ATOM 15492 CB LEU B 243 45.259 -28.503 69.025 1.00120.80 C ATOM 15493 CG LEU B 243 45.629 -29.568 67.985 1.00126.62 C ATOM 15494 CD1 LEU B 243 46.576 -30.586 68.599 1.00127.97 C ATOM 15495 CD2 LEU B 243 44.400 -30.269 67.423 1.00124.14 C ATOM 15496 H LEU B 243 45.433 -26.368 70.379 1.00 0.00 H ATOM 15497 HA LEU B 243 45.080 -26.902 67.603 1.00 0.00 H ATOM 15498 1HB LEU B 243 46.179 -28.287 69.566 1.00 0.00 H ATOM 15499 2HB LEU B 243 44.564 -28.988 69.710 1.00 0.00 H ATOM 15500 HG LEU B 243 46.161 -29.099 67.157 1.00 0.00 H ATOM 15501 1HD1 LEU B 243 46.834 -31.339 67.854 1.00 0.00 H ATOM 15502 2HD1 LEU B 243 47.483 -30.083 68.935 1.00 0.00 H ATOM 15503 3HD1 LEU B 243 46.092 -31.067 69.448 1.00 0.00 H ATOM 15504 1HD2 LEU B 243 44.710 -31.014 66.690 1.00 0.00 H ATOM 15505 2HD2 LEU B 243 43.859 -30.759 68.232 1.00 0.00 H ATOM 15506 3HD2 LEU B 243 43.751 -29.536 66.944 1.00 0.00 H ATOM 15507 N LEU B 244 42.362 -27.224 69.434 1.00124.42 N ATOM 15508 CA LEU B 244 40.912 -27.328 69.308 1.00127.20 C ATOM 15509 C LEU B 244 40.351 -26.195 68.458 1.00142.22 C ATOM 15510 O LEU B 244 39.420 -26.402 67.670 1.00150.15 O ATOM 15511 CB LEU B 244 40.264 -27.342 70.691 1.00114.70 C ATOM 15512 CG LEU B 244 40.644 -28.521 71.588 1.00108.55 C ATOM 15513 CD1 LEU B 244 39.789 -28.539 72.846 1.00107.95 C ATOM 15514 CD2 LEU B 244 40.521 -29.835 70.830 1.00103.13 C ATOM 15515 H LEU B 244 42.767 -27.073 70.347 1.00 0.00 H ATOM 15516 HA LEU B 244 40.675 -28.262 68.800 1.00 0.00 H ATOM 15517 1HB LEU B 244 40.539 -26.427 71.212 1.00 0.00 H ATOM 15518 2HB LEU B 244 39.181 -27.354 70.567 1.00 0.00 H ATOM 15519 HG LEU B 244 41.674 -28.404 71.926 1.00 0.00 H ATOM 15520 1HD1 LEU B 244 40.077 -29.386 73.469 1.00 0.00 H ATOM 15521 2HD1 LEU B 244 39.939 -27.613 73.401 1.00 0.00 H ATOM 15522 3HD1 LEU B 244 38.739 -28.632 72.571 1.00 0.00 H ATOM 15523 1HD2 LEU B 244 40.797 -30.661 71.486 1.00 0.00 H ATOM 15524 2HD2 LEU B 244 39.492 -29.966 70.494 1.00 0.00 H ATOM 15525 3HD2 LEU B 244 41.186 -29.820 69.966 1.00 0.00 H ATOM 15526 N GLY B 245 40.906 -24.990 68.600 1.00142.85 N ATOM 15527 CA GLY B 245 40.545 -23.914 67.697 1.00137.41 C ATOM 15528 C GLY B 245 41.048 -24.145 66.287 1.00135.62 C ATOM 15529 O GLY B 245 40.417 -23.708 65.321 1.00138.35 O ATOM 15530 H GLY B 245 41.579 -24.813 69.332 1.00 0.00 H ATOM 15531 1HA GLY B 245 39.460 -23.807 67.674 1.00 0.00 H ATOM 15532 2HA GLY B 245 40.952 -22.975 68.069 1.00 0.00 H ATOM 15533 N GLU B 246 42.181 -24.839 66.149 1.00137.39 N ATOM 15534 CA GLU B 246 42.715 -25.146 64.825 1.00143.91 C ATOM 15535 C GLU B 246 41.875 -26.191 64.104 1.00138.05 C ATOM 15536 O GLU B 246 41.902 -26.256 62.870 1.00136.16 O ATOM 15537 CB GLU B 246 44.158 -25.642 64.934 1.00148.89 C ATOM 15538 CG GLU B 246 45.164 -24.613 65.418 1.00151.12 C ATOM 15539 CD GLU B 246 46.517 -25.233 65.719 1.00148.87 C ATOM 15540 OE1 GLU B 246 46.690 -26.441 65.447 1.00148.27 O ATOM 15541 OE2 GLU B 246 47.403 -24.517 66.229 1.00147.37 O ATOM 15542 H GLU B 246 42.680 -25.159 66.967 1.00 0.00 H ATOM 15543 HA GLU B 246 42.703 -24.234 64.227 1.00 0.00 H ATOM 15544 1HB GLU B 246 44.201 -26.487 65.621 1.00 0.00 H ATOM 15545 2HB GLU B 246 44.496 -25.994 63.959 1.00 0.00 H ATOM 15546 1HG GLU B 246 45.283 -23.848 64.651 1.00 0.00 H ATOM 15547 2HG GLU B 246 44.774 -24.133 66.314 1.00 0.00 H ATOM 15548 N LEU B 247 41.139 -27.016 64.848 1.00129.54 N ATOM 15549 CA LEU B 247 40.412 -28.127 64.248 1.00121.20 C ATOM 15550 C LEU B 247 39.379 -27.630 63.246 1.00122.89 C ATOM 15551 O LEU B 247 38.535 -26.787 63.566 1.00120.84 O ATOM 15552 CB LEU B 247 39.733 -28.963 65.332 1.00108.36 C ATOM 15553 CG LEU B 247 40.541 -30.135 65.891 1.00103.81 C ATOM 15554 CD1 LEU B 247 39.723 -30.895 66.922 1.00 98.49 C ATOM 15555 CD2 LEU B 247 40.992 -31.059 64.769 1.00107.42 C ATOM 15556 H LEU B 247 41.081 -26.872 65.846 1.00 0.00 H ATOM 15557 HA LEU B 247 41.123 -28.757 63.714 1.00 0.00 H ATOM 15558 1HB LEU B 247 39.484 -28.312 66.168 1.00 0.00 H ATOM 15559 2HB LEU B 247 38.806 -29.370 64.928 1.00 0.00 H ATOM 15560 HG LEU B 247 41.421 -29.755 66.411 1.00 0.00 H ATOM 15561 1HD1 LEU B 247 40.311 -31.726 67.312 1.00 0.00 H ATOM 15562 2HD1 LEU B 247 39.456 -30.226 67.740 1.00 0.00 H ATOM 15563 3HD1 LEU B 247 38.816 -31.279 66.456 1.00 0.00 H ATOM 15564 1HD2 LEU B 247 41.566 -31.886 65.187 1.00 0.00 H ATOM 15565 2HD2 LEU B 247 40.119 -31.451 64.247 1.00 0.00 H ATOM 15566 3HD2 LEU B 247 41.615 -30.503 64.068 1.00 0.00 H ATOM 15567 N GLN B 248 39.454 -28.160 62.031 1.00125.06 N ATOM 15568 CA GLN B 248 38.538 -27.835 60.949 1.00122.56 C ATOM 15569 C GLN B 248 37.788 -29.095 60.529 1.00108.97 C ATOM 15570 O GLN B 248 38.041 -30.193 61.032 1.00106.75 O ATOM 15571 CB GLN B 248 39.291 -27.225 59.761 1.00114.90 C ATOM 15572 CG GLN B 248 40.260 -26.114 60.138 1.00117.22 C ATOM 15573 CD GLN B 248 39.564 -24.876 60.673 1.00117.66 C ATOM 15574 OE1 GLN B 248 38.466 -24.529 60.239 1.00117.90 O ATOM 15575 NE2 GLN B 248 40.205 -24.200 61.621 1.00117.99 N ATOM 15576 H GLN B 248 40.195 -28.825 61.865 1.00 0.00 H ATOM 15577 HA GLN B 248 37.818 -27.103 61.314 1.00 0.00 H ATOM 15578 1HB GLN B 248 39.856 -28.004 59.250 1.00 0.00 H ATOM 15579 2HB GLN B 248 38.575 -26.818 59.047 1.00 0.00 H ATOM 15580 1HG GLN B 248 40.935 -26.481 60.911 1.00 0.00 H ATOM 15581 2HG GLN B 248 40.828 -25.825 59.253 1.00 0.00 H ATOM 15582 1HE2 GLN B 248 39.795 -23.375 62.012 1.00 0.00 H ATOM 15583 2HE2 GLN B 248 41.097 -24.515 61.944 1.00 0.00 H ATOM 15584 N ARG B 249 36.863 -28.925 59.588 1.00122.08 N ATOM 15585 CA ARG B 249 36.009 -30.019 59.150 1.00122.18 C ATOM 15586 C ARG B 249 36.831 -31.156 58.551 1.00121.55 C ATOM 15587 O ARG B 249 38.014 -31.009 58.229 1.00123.08 O ATOM 15588 CB ARG B 249 35.000 -29.531 58.112 1.00123.78 C ATOM 15589 CG ARG B 249 34.112 -28.399 58.577 1.00126.72 C ATOM 15590 CD ARG B 249 33.159 -27.967 57.476 1.00133.25 C ATOM 15591 NE ARG B 249 32.327 -29.075 57.014 1.00135.18 N ATOM 15592 CZ ARG B 249 31.232 -28.930 56.275 1.00136.44 C ATOM 15593 NH1 ARG B 249 30.826 -27.719 55.916 1.00136.27 N ATOM 15594 NH2 ARG B 249 30.536 -29.995 55.901 1.00135.76 N ATOM 15595 H ARG B 249 36.750 -28.014 59.167 1.00 0.00 H ATOM 15596 HA ARG B 249 35.463 -30.399 60.014 1.00 0.00 H ATOM 15597 1HB ARG B 249 35.529 -29.193 57.222 1.00 0.00 H ATOM 15598 2HB ARG B 249 34.355 -30.358 57.815 1.00 0.00 H ATOM 15599 1HG ARG B 249 33.527 -28.725 59.437 1.00 0.00 H ATOM 15600 2HG ARG B 249 34.729 -27.545 58.860 1.00 0.00 H ATOM 15601 1HD ARG B 249 32.504 -27.180 57.850 1.00 0.00 H ATOM 15602 2HD ARG B 249 33.730 -27.591 56.628 1.00 0.00 H ATOM 15603 HE ARG B 249 32.605 -30.012 57.275 1.00 0.00 H ATOM 15604 1HH1 ARG B 249 31.350 -26.905 56.204 1.00 0.00 H ATOM 15605 2HH1 ARG B 249 29.994 -27.611 55.355 1.00 0.00 H ATOM 15606 1HH2 ARG B 249 30.838 -30.919 56.178 1.00 0.00 H ATOM 15607 2HH2 ARG B 249 29.705 -29.883 55.340 1.00 0.00 H ATOM 15608 N ASP B 250 36.184 -32.307 58.410 1.00115.23 N ATOM 15609 CA ASP B 250 36.763 -33.389 57.633 1.00114.58 C ATOM 15610 C ASP B 250 36.957 -32.906 56.199 1.00112.07 C ATOM 15611 O ASP B 250 35.998 -32.423 55.580 1.00113.07 O ATOM 15612 CB ASP B 250 35.861 -34.623 57.663 1.00115.67 C ATOM 15613 CG ASP B 250 36.589 -35.890 57.259 1.00124.56 C ATOM 15614 OD1 ASP B 250 37.722 -36.105 57.738 1.00126.15 O ATOM 15615 OD2 ASP B 250 36.028 -36.672 56.462 1.00129.32 O ATOM 15616 H ASP B 250 35.281 -32.441 58.843 1.00 0.00 H ATOM 15617 HA ASP B 250 37.725 -33.654 58.072 1.00 0.00 H ATOM 15618 1HB ASP B 250 35.458 -34.755 58.667 1.00 0.00 H ATOM 15619 2HB ASP B 250 35.017 -34.473 56.989 1.00 0.00 H ATOM 15620 N PRO B 251 38.168 -32.996 55.644 1.00121.02 N ATOM 15621 CA PRO B 251 38.411 -32.390 54.325 1.00117.47 C ATOM 15622 C PRO B 251 37.679 -33.080 53.189 1.00118.37 C ATOM 15623 O PRO B 251 37.580 -32.499 52.101 1.00126.69 O ATOM 15624 CB PRO B 251 39.931 -32.508 54.163 1.00119.50 C ATOM 15625 CG PRO B 251 40.295 -33.695 54.991 1.00119.80 C ATOM 15626 CD PRO B 251 39.365 -33.670 56.174 1.00124.06 C ATOM 15627 HA PRO B 251 38.099 -31.335 54.348 1.00 0.00 H ATOM 15628 1HB PRO B 251 40.188 -32.633 53.101 1.00 0.00 H ATOM 15629 2HB PRO B 251 40.419 -31.583 54.505 1.00 0.00 H ATOM 15630 1HG PRO B 251 40.186 -34.617 54.401 1.00 0.00 H ATOM 15631 2HG PRO B 251 41.350 -33.636 55.296 1.00 0.00 H ATOM 15632 1HD PRO B 251 39.145 -34.700 56.490 1.00 0.00 H ATOM 15633 2HD PRO B 251 39.830 -33.104 56.995 1.00 0.00 H ATOM 15634 N TRP B 252 37.160 -34.284 53.404 1.00116.00 N ATOM 15635 CA TRP B 252 36.512 -35.013 52.326 1.00117.04 C ATOM 15636 C TRP B 252 35.237 -34.296 51.888 1.00117.99 C ATOM 15637 O TRP B 252 34.441 -33.867 52.733 1.00115.54 O ATOM 15638 CB TRP B 252 36.183 -36.439 52.767 1.00114.38 C ATOM 15639 CG TRP B 252 37.392 -37.288 52.992 1.00126.79 C ATOM 15640 CD1 TRP B 252 38.209 -37.278 54.084 1.00131.75 C ATOM 15641 CD2 TRP B 252 37.920 -38.281 52.104 1.00131.48 C ATOM 15642 NE1 TRP B 252 39.215 -38.201 53.930 1.00134.84 N ATOM 15643 CE2 TRP B 252 39.060 -38.830 52.723 1.00132.69 C ATOM 15644 CE3 TRP B 252 37.539 -38.757 50.846 1.00129.23 C ATOM 15645 CZ2 TRP B 252 39.823 -39.831 52.127 1.00117.59 C ATOM 15646 CZ3 TRP B 252 38.298 -39.751 50.256 1.00120.14 C ATOM 15647 CH2 TRP B 252 39.426 -40.277 50.896 1.00119.72 C ATOM 15648 H TRP B 252 37.211 -34.704 54.321 1.00 0.00 H ATOM 15649 HA TRP B 252 37.197 -35.059 51.479 1.00 0.00 H ATOM 15650 1HB TRP B 252 35.607 -36.410 53.692 1.00 0.00 H ATOM 15651 2HB TRP B 252 35.563 -36.920 52.011 1.00 0.00 H ATOM 15652 HD1 TRP B 252 38.082 -36.632 54.951 1.00 0.00 H ATOM 15653 HE1 TRP B 252 39.950 -38.386 54.597 1.00 0.00 H ATOM 15654 HE3 TRP B 252 36.661 -38.355 50.342 1.00 0.00 H ATOM 15655 HZ2 TRP B 252 40.704 -40.254 52.611 1.00 0.00 H ATOM 15656 HZ3 TRP B 252 37.994 -40.115 49.275 1.00 0.00 H ATOM 15657 HH2 TRP B 252 40.000 -41.060 50.399 1.00 0.00 H ATOM 15658 N PRO B 253 35.012 -34.147 50.586 1.00120.69 N ATOM 15659 CA PRO B 253 33.786 -33.502 50.112 1.00121.62 C ATOM 15660 C PRO B 253 32.617 -34.471 50.089 1.00127.41 C ATOM 15661 O PRO B 253 32.766 -35.659 49.796 1.00124.23 O ATOM 15662 CB PRO B 253 34.156 -33.058 48.694 1.00125.94 C ATOM 15663 CG PRO B 253 35.130 -34.095 48.245 1.00126.66 C ATOM 15664 CD PRO B 253 35.906 -34.515 49.475 1.00123.80 C ATOM 15665 HA PRO B 253 33.563 -32.635 50.751 1.00 0.00 H ATOM 15666 1HB PRO B 253 33.254 -33.012 48.067 1.00 0.00 H ATOM 15667 2HB PRO B 253 34.583 -32.045 48.717 1.00 0.00 H ATOM 15668 1HG PRO B 253 34.598 -34.944 47.791 1.00 0.00 H ATOM 15669 2HG PRO B 253 35.792 -33.684 47.469 1.00 0.00 H ATOM 15670 1HD PRO B 253 36.085 -35.600 49.443 1.00 0.00 H ATOM 15671 2HD PRO B 253 36.858 -33.965 49.514 1.00 0.00 H ATOM 15672 N VAL B 254 31.439 -33.940 50.400 1.00127.84 N ATOM 15673 CA VAL B 254 30.208 -34.723 50.451 1.00126.74 C ATOM 15674 C VAL B 254 29.504 -34.570 49.105 1.00120.67 C ATOM 15675 O VAL B 254 29.077 -33.453 48.766 1.00122.69 O ATOM 15676 CB VAL B 254 29.303 -34.275 51.604 1.00114.97 C ATOM 15677 CG1 VAL B 254 28.143 -35.232 51.756 1.00113.30 C ATOM 15678 CG2 VAL B 254 30.103 -34.176 52.894 1.00113.42 C ATOM 15679 H VAL B 254 31.403 -32.952 50.608 1.00 0.00 H ATOM 15680 HA VAL B 254 30.470 -35.769 50.612 1.00 0.00 H ATOM 15681 HB VAL B 254 28.882 -33.298 51.365 1.00 0.00 H ATOM 15682 1HG1 VAL B 254 27.506 -34.904 52.578 1.00 0.00 H ATOM 15683 2HG1 VAL B 254 27.563 -35.250 50.833 1.00 0.00 H ATOM 15684 3HG1 VAL B 254 28.522 -36.232 51.968 1.00 0.00 H ATOM 15685 1HG2 VAL B 254 29.448 -33.856 53.704 1.00 0.00 H ATOM 15686 2HG2 VAL B 254 30.529 -35.151 53.134 1.00 0.00 H ATOM 15687 3HG2 VAL B 254 30.907 -33.450 52.769 1.00 0.00 H ATOM 15688 N PRO B 255 29.362 -35.636 48.317 1.00121.45 N ATOM 15689 CA PRO B 255 28.672 -35.517 47.023 1.00124.69 C ATOM 15690 C PRO B 255 27.180 -35.235 47.158 1.00136.26 C ATOM 15691 O PRO B 255 26.674 -35.010 48.261 1.00142.00 O ATOM 15692 CB PRO B 255 28.932 -36.876 46.359 1.00125.16 C ATOM 15693 CG PRO B 255 29.272 -37.800 47.481 1.00121.53 C ATOM 15694 CD PRO B 255 29.954 -36.968 48.517 1.00119.87 C ATOM 15695 HA PRO B 255 29.130 -34.703 46.442 1.00 0.00 H ATOM 15696 1HB PRO B 255 28.039 -37.201 45.805 1.00 0.00 H ATOM 15697 2HB PRO B 255 29.749 -36.787 45.628 1.00 0.00 H ATOM 15698 1HG PRO B 255 28.359 -38.272 47.874 1.00 0.00 H ATOM 15699 2HG PRO B 255 29.920 -38.613 47.121 1.00 0.00 H ATOM 15700 1HD PRO B 255 29.727 -37.368 49.516 1.00 0.00 H ATOM 15701 2HD PRO B 255 31.039 -36.971 48.335 1.00 0.00 H ATOM 15702 N GLN B 256 26.471 -35.246 46.031 1.00136.43 N ATOM 15703 CA GLN B 256 25.063 -34.873 46.012 1.00136.38 C ATOM 15704 C GLN B 256 24.202 -35.924 46.699 1.00140.18 C ATOM 15705 O GLN B 256 24.383 -37.127 46.494 1.00145.46 O ATOM 15706 CB GLN B 256 24.588 -34.686 44.571 1.00137.67 C ATOM 15707 CG GLN B 256 25.019 -33.387 43.924 1.00148.03 C ATOM 15708 CD GLN B 256 24.126 -32.221 44.301 1.00149.92 C ATOM 15709 OE1 GLN B 256 23.321 -32.308 45.229 1.00144.02 O ATOM 15710 NE2 GLN B 256 24.259 -31.120 43.571 1.00155.74 N ATOM 15711 H GLN B 256 26.919 -35.519 45.168 1.00 0.00 H ATOM 15712 HA GLN B 256 24.948 -33.930 46.545 1.00 0.00 H ATOM 15713 1HB GLN B 256 24.964 -35.503 43.955 1.00 0.00 H ATOM 15714 2HB GLN B 256 23.499 -34.726 44.539 1.00 0.00 H ATOM 15715 1HG GLN B 256 26.035 -33.154 44.243 1.00 0.00 H ATOM 15716 2HG GLN B 256 24.985 -33.504 42.841 1.00 0.00 H ATOM 15717 1HE2 GLN B 256 23.697 -30.316 43.771 1.00 0.00 H ATOM 15718 2HE2 GLN B 256 24.920 -31.093 42.821 1.00 0.00 H ATOM 15719 N GLY B 257 23.249 -35.460 47.505 1.00134.70 N ATOM 15720 CA GLY B 257 22.311 -36.356 48.172 1.00133.96 C ATOM 15721 C GLY B 257 22.971 -37.427 49.010 1.00123.52 C ATOM 15722 O GLY B 257 22.453 -38.546 49.102 1.00116.83 O ATOM 15723 H GLY B 257 23.173 -34.465 47.659 1.00 0.00 H ATOM 15724 1HA GLY B 257 21.651 -35.777 48.818 1.00 0.00 H ATOM 15725 2HA GLY B 257 21.683 -36.845 47.428 1.00 0.00 H ATOM 15726 N LYS B 258 24.108 -37.109 49.626 1.00119.72 N ATOM 15727 CA LYS B 258 24.883 -38.080 50.379 1.00118.54 C ATOM 15728 C LYS B 258 25.122 -37.585 51.798 1.00115.46 C ATOM 15729 O LYS B 258 25.112 -36.382 52.071 1.00116.76 O ATOM 15730 CB LYS B 258 26.230 -38.361 49.699 1.00119.79 C ATOM 15731 CG LYS B 258 26.134 -39.173 48.419 1.00117.50 C ATOM 15732 CD LYS B 258 26.153 -40.665 48.708 1.00115.77 C ATOM 15733 CE LYS B 258 26.274 -41.477 47.430 1.00121.47 C ATOM 15734 NZ LYS B 258 26.440 -42.928 47.718 1.00118.28 N ATOM 15735 H LYS B 258 24.439 -36.157 49.564 1.00 0.00 H ATOM 15736 HA LYS B 258 24.320 -39.013 50.423 1.00 0.00 H ATOM 15737 1HB LYS B 258 26.720 -37.417 49.459 1.00 0.00 H ATOM 15738 2HB LYS B 258 26.880 -38.901 50.388 1.00 0.00 H ATOM 15739 1HG LYS B 258 25.208 -38.924 47.899 1.00 0.00 H ATOM 15740 2HG LYS B 258 26.973 -38.927 47.769 1.00 0.00 H ATOM 15741 1HD LYS B 258 26.997 -40.899 49.358 1.00 0.00 H ATOM 15742 2HD LYS B 258 25.233 -40.948 49.220 1.00 0.00 H ATOM 15743 1HE LYS B 258 25.381 -41.335 46.823 1.00 0.00 H ATOM 15744 2HE LYS B 258 27.134 -41.129 46.858 1.00 0.00 H ATOM 15745 1HZ LYS B 258 26.518 -43.438 46.849 1.00 0.00 H ATOM 15746 2HZ LYS B 258 27.277 -43.069 48.267 1.00 0.00 H ATOM 15747 3HZ LYS B 258 25.639 -43.263 48.234 1.00 0.00 H ATOM 15748 N ARG B 259 25.333 -38.521 52.685 1.00108.00 N ATOM 15749 CA ARG B 259 25.763 -38.217 54.035 1.00108.93 C ATOM 15750 C ARG B 259 27.268 -38.409 54.155 1.00110.32 C ATOM 15751 O ARG B 259 27.837 -39.289 53.501 1.00110.61 O ATOM 15752 CB ARG B 259 25.052 -39.116 55.053 1.00102.54 C ATOM 15753 CG ARG B 259 23.757 -38.542 55.599 1.00118.06 C ATOM 15754 CD ARG B 259 23.093 -39.501 56.581 1.00119.07 C ATOM 15755 NE ARG B 259 22.465 -40.632 55.903 1.00115.38 N ATOM 15756 CZ ARG B 259 21.156 -40.751 55.703 1.00109.39 C ATOM 15757 NH1 ARG B 259 20.329 -39.809 56.136 1.00106.28 N ATOM 15758 NH2 ARG B 259 20.672 -41.814 55.075 1.00102.09 N ATOM 15759 H ARG B 259 25.191 -39.485 52.419 1.00 0.00 H ATOM 15760 HA ARG B 259 25.508 -37.180 54.254 1.00 0.00 H ATOM 15761 1HB ARG B 259 24.824 -40.077 54.593 1.00 0.00 H ATOM 15762 2HB ARG B 259 25.716 -39.306 55.897 1.00 0.00 H ATOM 15763 1HG ARG B 259 23.964 -37.605 56.117 1.00 0.00 H ATOM 15764 2HG ARG B 259 23.066 -38.356 54.776 1.00 0.00 H ATOM 15765 1HD ARG B 259 23.841 -39.891 57.270 1.00 0.00 H ATOM 15766 2HD ARG B 259 22.324 -38.972 57.142 1.00 0.00 H ATOM 15767 HE ARG B 259 23.067 -41.371 55.565 1.00 0.00 H ATOM 15768 1HH1 ARG B 259 20.693 -39.000 56.619 1.00 0.00 H ATOM 15769 2HH1 ARG B 259 19.335 -39.901 55.983 1.00 0.00 H ATOM 15770 1HH2 ARG B 259 21.299 -42.536 54.747 1.00 0.00 H ATOM 15771 2HH2 ARG B 259 19.678 -41.902 54.924 1.00 0.00 H ATOM 15772 N PRO B 260 27.942 -37.590 54.963 1.00112.95 N ATOM 15773 CA PRO B 260 29.385 -37.774 55.155 1.00111.68 C ATOM 15774 C PRO B 260 29.695 -39.154 55.713 1.00101.73 C ATOM 15775 O PRO B 260 28.909 -39.736 56.463 1.00 99.60 O ATOM 15776 CB PRO B 260 29.754 -36.672 56.157 1.00104.94 C ATOM 15777 CG PRO B 260 28.688 -35.638 55.990 1.00110.32 C ATOM 15778 CD PRO B 260 27.435 -36.399 55.667 1.00113.46 C ATOM 15779 HA PRO B 260 29.900 -37.618 54.196 1.00 0.00 H ATOM 15780 1HB PRO B 260 29.787 -37.085 57.176 1.00 0.00 H ATOM 15781 2HB PRO B 260 30.759 -36.283 55.936 1.00 0.00 H ATOM 15782 1HG PRO B 260 28.586 -35.046 56.911 1.00 0.00 H ATOM 15783 2HG PRO B 260 28.962 -34.935 55.189 1.00 0.00 H ATOM 15784 1HD PRO B 260 26.917 -36.667 56.600 1.00 0.00 H ATOM 15785 2HD PRO B 260 26.786 -35.783 55.026 1.00 0.00 H ATOM 15786 N LEU B 261 30.849 -39.684 55.319 1.00102.64 N ATOM 15787 CA LEU B 261 31.310 -40.976 55.822 1.00101.10 C ATOM 15788 C LEU B 261 31.803 -40.790 57.249 1.00102.73 C ATOM 15789 O LEU B 261 32.913 -40.308 57.480 1.00 99.12 O ATOM 15790 CB LEU B 261 32.405 -41.548 54.932 1.00103.27 C ATOM 15791 CG LEU B 261 31.952 -42.012 53.550 1.00105.73 C ATOM 15792 CD1 LEU B 261 33.120 -42.593 52.774 1.00115.70 C ATOM 15793 CD2 LEU B 261 30.833 -43.029 53.687 1.00110.01 C ATOM 15794 H LEU B 261 31.421 -39.182 54.656 1.00 0.00 H ATOM 15795 HA LEU B 261 30.469 -41.668 55.820 1.00 0.00 H ATOM 15796 1HB LEU B 261 33.172 -40.788 54.794 1.00 0.00 H ATOM 15797 2HB LEU B 261 32.855 -42.401 55.439 1.00 0.00 H ATOM 15798 HG LEU B 261 31.592 -41.156 52.979 1.00 0.00 H ATOM 15799 1HD1 LEU B 261 32.778 -42.918 51.791 1.00 0.00 H ATOM 15800 2HD1 LEU B 261 33.892 -41.833 52.655 1.00 0.00 H ATOM 15801 3HD1 LEU B 261 33.529 -43.445 53.316 1.00 0.00 H ATOM 15802 1HD2 LEU B 261 30.514 -43.355 52.696 1.00 0.00 H ATOM 15803 2HD2 LEU B 261 31.190 -43.889 54.255 1.00 0.00 H ATOM 15804 3HD2 LEU B 261 29.990 -42.575 54.208 1.00 0.00 H ATOM 15805 N ARG B 262 30.971 -41.167 58.215 1.00108.92 N ATOM 15806 CA ARG B 262 31.280 -41.026 59.630 1.00 99.19 C ATOM 15807 C ARG B 262 31.492 -42.415 60.216 1.00 94.57 C ATOM 15808 O ARG B 262 30.617 -43.280 60.102 1.00 95.05 O ATOM 15809 CB ARG B 262 30.152 -40.295 60.359 1.00100.90 C ATOM 15810 CG ARG B 262 30.604 -39.342 61.449 1.00 98.63 C ATOM 15811 CD ARG B 262 29.394 -38.741 62.146 1.00 90.26 C ATOM 15812 NE ARG B 262 28.339 -38.413 61.191 1.00 93.96 N ATOM 15813 CZ ARG B 262 28.111 -37.194 60.713 1.00 98.80 C ATOM 15814 NH1 ARG B 262 28.854 -36.173 61.114 1.00 93.95 N ATOM 15815 NH2 ARG B 262 27.129 -36.995 59.845 1.00104.14 N ATOM 15816 H ARG B 262 30.085 -41.569 57.943 1.00 0.00 H ATOM 15817 HA ARG B 262 32.194 -40.439 59.728 1.00 0.00 H ATOM 15818 1HB ARG B 262 29.568 -39.720 59.642 1.00 0.00 H ATOM 15819 2HB ARG B 262 29.482 -41.023 60.817 1.00 0.00 H ATOM 15820 1HG ARG B 262 31.207 -39.883 62.179 1.00 0.00 H ATOM 15821 2HG ARG B 262 31.199 -38.541 61.009 1.00 0.00 H ATOM 15822 1HD ARG B 262 28.998 -39.455 62.867 1.00 0.00 H ATOM 15823 2HD ARG B 262 29.688 -37.829 62.663 1.00 0.00 H ATOM 15824 HE ARG B 262 27.742 -39.165 60.873 1.00 0.00 H ATOM 15825 1HH1 ARG B 262 29.595 -36.320 61.784 1.00 0.00 H ATOM 15826 2HH1 ARG B 262 28.679 -35.248 60.750 1.00 0.00 H ATOM 15827 1HH2 ARG B 262 26.553 -37.771 59.546 1.00 0.00 H ATOM 15828 2HH2 ARG B 262 26.956 -36.069 59.482 1.00 0.00 H ATOM 15829 N GLY B 265 31.832 -45.783 65.296 1.00 75.16 N ATOM 15830 CA GLY B 265 32.064 -47.056 65.958 1.00 74.10 C ATOM 15831 C GLY B 265 33.521 -47.471 65.964 1.00 86.63 C ATOM 15832 O GLY B 265 33.984 -48.113 66.911 1.00 89.06 O ATOM 15833 H GLY B 265 31.604 -44.973 65.854 1.00 0.00 H ATOM 15834 1HA GLY B 265 31.714 -46.999 66.989 1.00 0.00 H ATOM 15835 2HA GLY B 265 31.483 -47.834 65.464 1.00 0.00 H ATOM 15836 N VAL B 266 34.265 -47.116 64.913 1.00 91.21 N ATOM 15837 CA VAL B 266 35.689 -47.435 64.882 1.00 86.07 C ATOM 15838 C VAL B 266 36.461 -46.492 65.796 1.00 81.42 C ATOM 15839 O VAL B 266 37.419 -46.899 66.465 1.00 81.89 O ATOM 15840 CB VAL B 266 36.222 -47.388 63.438 1.00 93.90 C ATOM 15841 CG1 VAL B 266 37.691 -47.785 63.405 1.00 88.49 C ATOM 15842 CG2 VAL B 266 35.397 -48.294 62.537 1.00 95.67 C ATOM 15843 H VAL B 266 33.854 -46.626 64.132 1.00 0.00 H ATOM 15844 HA VAL B 266 35.826 -48.445 65.271 1.00 0.00 H ATOM 15845 HB VAL B 266 36.160 -46.363 63.071 1.00 0.00 H ATOM 15846 1HG1 VAL B 266 38.055 -47.747 62.378 1.00 0.00 H ATOM 15847 2HG1 VAL B 266 38.268 -47.095 64.020 1.00 0.00 H ATOM 15848 3HG1 VAL B 266 37.803 -48.798 63.792 1.00 0.00 H ATOM 15849 1HG2 VAL B 266 35.787 -48.248 61.520 1.00 0.00 H ATOM 15850 2HG2 VAL B 266 35.454 -49.320 62.902 1.00 0.00 H ATOM 15851 3HG2 VAL B 266 34.358 -47.964 62.542 1.00 0.00 H ATOM 15852 N ALA B 267 36.060 -45.220 65.839 1.00 80.80 N ATOM 15853 CA ALA B 267 36.724 -44.263 66.719 1.00 82.15 C ATOM 15854 C ALA B 267 36.515 -44.619 68.188 1.00 86.79 C ATOM 15855 O ALA B 267 37.446 -44.514 68.996 1.00 85.74 O ATOM 15856 CB ALA B 267 36.222 -42.848 66.431 1.00 80.74 C ATOM 15857 H ALA B 267 35.292 -44.907 65.262 1.00 0.00 H ATOM 15858 HA ALA B 267 37.795 -44.307 66.521 1.00 0.00 H ATOM 15859 1HB ALA B 267 36.724 -42.142 67.093 1.00 0.00 H ATOM 15860 2HB ALA B 267 36.438 -42.589 65.394 1.00 0.00 H ATOM 15861 3HB ALA B 267 35.147 -42.802 66.600 1.00 0.00 H ATOM 15862 N LEU B 268 35.303 -45.045 68.554 1.00 83.06 N ATOM 15863 CA LEU B 268 35.055 -45.445 69.936 1.00 80.57 C ATOM 15864 C LEU B 268 35.847 -46.693 70.295 1.00 87.09 C ATOM 15865 O LEU B 268 36.381 -46.797 71.406 1.00 91.41 O ATOM 15866 CB LEU B 268 33.562 -45.677 70.166 1.00 75.17 C ATOM 15867 CG LEU B 268 33.144 -46.069 71.589 1.00 73.32 C ATOM 15868 CD1 LEU B 268 33.601 -45.030 72.603 1.00 65.31 C ATOM 15869 CD2 LEU B 268 31.639 -46.280 71.683 1.00 63.64 C ATOM 15870 H LEU B 268 34.549 -45.095 67.884 1.00 0.00 H ATOM 15871 HA LEU B 268 35.388 -44.642 70.593 1.00 0.00 H ATOM 15872 1HB LEU B 268 33.025 -44.765 69.910 1.00 0.00 H ATOM 15873 2HB LEU B 268 33.227 -46.471 69.499 1.00 0.00 H ATOM 15874 HG LEU B 268 33.643 -46.996 71.873 1.00 0.00 H ATOM 15875 1HD1 LEU B 268 33.290 -45.336 73.602 1.00 0.00 H ATOM 15876 2HD1 LEU B 268 34.687 -44.944 72.572 1.00 0.00 H ATOM 15877 3HD1 LEU B 268 33.153 -44.066 72.363 1.00 0.00 H ATOM 15878 1HD2 LEU B 268 31.373 -46.558 72.704 1.00 0.00 H ATOM 15879 2HD2 LEU B 268 31.125 -45.358 71.412 1.00 0.00 H ATOM 15880 3HD2 LEU B 268 31.340 -47.076 71.001 1.00 0.00 H ATOM 15881 N ILE B 270 38.721 -47.621 69.070 1.00 92.09 N ATOM 15882 CA ILE B 270 40.100 -47.193 69.277 1.00 92.94 C ATOM 15883 C ILE B 270 40.231 -46.444 70.597 1.00 90.21 C ATOM 15884 O ILE B 270 41.209 -46.620 71.333 1.00 87.60 O ATOM 15885 CB ILE B 270 40.577 -46.340 68.088 1.00 92.48 C ATOM 15886 CG1 ILE B 270 40.628 -47.185 66.814 1.00100.12 C ATOM 15887 CG2 ILE B 270 41.934 -45.720 68.378 1.00 87.94 C ATOM 15888 CD1 ILE B 270 41.094 -46.424 65.593 1.00 98.53 C ATOM 15889 H ILE B 270 38.530 -48.367 68.416 1.00 0.00 H ATOM 15890 HA ILE B 270 40.730 -48.079 69.348 1.00 0.00 H ATOM 15891 HB ILE B 270 39.859 -45.542 67.902 1.00 0.00 H ATOM 15892 1HG1 ILE B 270 41.298 -48.031 66.965 1.00 0.00 H ATOM 15893 2HG1 ILE B 270 39.637 -47.588 66.605 1.00 0.00 H ATOM 15894 1HG2 ILE B 270 42.251 -45.122 67.524 1.00 0.00 H ATOM 15895 2HG2 ILE B 270 41.862 -45.084 69.259 1.00 0.00 H ATOM 15896 3HG2 ILE B 270 42.664 -46.510 68.559 1.00 0.00 H ATOM 15897 1HD1 ILE B 270 41.103 -47.091 64.730 1.00 0.00 H ATOM 15898 2HD1 ILE B 270 40.415 -45.592 65.402 1.00 0.00 H ATOM 15899 3HD1 ILE B 270 42.099 -46.041 65.765 1.00 0.00 H ATOM 15900 N ALA B 271 39.246 -45.603 70.922 1.00 89.27 N ATOM 15901 CA ALA B 271 39.303 -44.842 72.165 1.00 90.66 C ATOM 15902 C ALA B 271 39.207 -45.757 73.380 1.00 89.08 C ATOM 15903 O ALA B 271 39.904 -45.547 74.380 1.00 86.26 O ATOM 15904 CB ALA B 271 38.192 -43.792 72.187 1.00 74.30 C ATOM 15905 H ALA B 271 38.452 -45.486 70.309 1.00 0.00 H ATOM 15906 HA ALA B 271 40.269 -44.339 72.210 1.00 0.00 H ATOM 15907 1HB ALA B 271 38.242 -43.229 73.119 1.00 0.00 H ATOM 15908 2HB ALA B 271 38.317 -43.112 71.344 1.00 0.00 H ATOM 15909 3HB ALA B 271 37.224 -44.285 72.114 1.00 0.00 H ATOM 15910 N VAL B 272 38.353 -46.780 73.310 1.00 85.34 N ATOM 15911 CA VAL B 272 38.221 -47.718 74.421 1.00 77.99 C ATOM 15912 C VAL B 272 39.481 -48.567 74.553 1.00 87.41 C ATOM 15913 O VAL B 272 40.020 -48.741 75.652 1.00 94.59 O ATOM 15914 CB VAL B 272 36.964 -48.588 74.239 1.00 67.94 C ATOM 15915 CG1 VAL B 272 36.983 -49.763 75.197 1.00 67.42 C ATOM 15916 CG2 VAL B 272 35.710 -47.753 74.444 1.00 65.45 C ATOM 15917 H VAL B 272 37.788 -46.914 72.483 1.00 0.00 H ATOM 15918 HA VAL B 272 38.121 -47.148 75.345 1.00 0.00 H ATOM 15919 HB VAL B 272 36.962 -49.000 73.230 1.00 0.00 H ATOM 15920 1HG1 VAL B 272 36.086 -50.365 75.052 1.00 0.00 H ATOM 15921 2HG1 VAL B 272 37.865 -50.374 75.006 1.00 0.00 H ATOM 15922 3HG1 VAL B 272 37.010 -49.396 76.223 1.00 0.00 H ATOM 15923 1HG2 VAL B 272 34.829 -48.381 74.312 1.00 0.00 H ATOM 15924 2HG2 VAL B 272 35.711 -47.336 75.451 1.00 0.00 H ATOM 15925 3HG2 VAL B 272 35.690 -46.942 73.716 1.00 0.00 H ATOM 15926 N GLY B 273 39.974 -49.099 73.432 1.00 87.26 N ATOM 15927 CA GLY B 273 41.177 -49.911 73.478 1.00 78.47 C ATOM 15928 C GLY B 273 42.412 -49.132 73.880 1.00 79.84 C ATOM 15929 O GLY B 273 43.363 -49.708 74.416 1.00 87.40 O ATOM 15930 H GLY B 273 39.519 -48.944 72.544 1.00 0.00 H ATOM 15931 1HA GLY B 273 41.037 -50.729 74.185 1.00 0.00 H ATOM 15932 2HA GLY B 273 41.352 -50.358 72.500 1.00 0.00 H ATOM 15933 N LEU B 274 42.418 -47.820 73.635 1.00 85.60 N ATOM 15934 CA LEU B 274 43.574 -47.002 73.987 1.00 82.48 C ATOM 15935 C LEU B 274 43.776 -46.957 75.495 1.00 89.34 C ATOM 15936 O LEU B 274 44.871 -47.243 75.993 1.00 86.74 O ATOM 15937 CB LEU B 274 43.410 -45.591 73.423 1.00 83.18 C ATOM 15938 CG LEU B 274 44.530 -44.594 73.721 1.00 86.11 C ATOM 15939 CD1 LEU B 274 45.844 -45.054 73.110 1.00 89.98 C ATOM 15940 CD2 LEU B 274 44.157 -43.211 73.216 1.00 86.22 C ATOM 15941 H LEU B 274 41.618 -47.381 73.202 1.00 0.00 H ATOM 15942 HA LEU B 274 44.464 -47.454 73.550 1.00 0.00 H ATOM 15943 1HB LEU B 274 43.321 -45.658 72.340 1.00 0.00 H ATOM 15944 2HB LEU B 274 42.488 -45.164 73.817 1.00 0.00 H ATOM 15945 HG LEU B 274 44.697 -44.545 74.797 1.00 0.00 H ATOM 15946 1HD1 LEU B 274 46.625 -44.328 73.336 1.00 0.00 H ATOM 15947 2HD1 LEU B 274 46.119 -46.023 73.526 1.00 0.00 H ATOM 15948 3HD1 LEU B 274 45.732 -45.141 72.030 1.00 0.00 H ATOM 15949 1HD2 LEU B 274 44.965 -42.513 73.437 1.00 0.00 H ATOM 15950 2HD2 LEU B 274 43.994 -43.249 72.139 1.00 0.00 H ATOM 15951 3HD2 LEU B 274 43.244 -42.877 73.710 1.00 0.00 H ATOM 15952 N LEU B 275 42.729 -46.598 76.242 1.00 86.04 N ATOM 15953 CA LEU B 275 42.833 -46.567 77.694 1.00 79.24 C ATOM 15954 C LEU B 275 42.894 -47.963 78.293 1.00 81.43 C ATOM 15955 O LEU B 275 43.392 -48.123 79.412 1.00 81.29 O ATOM 15956 CB LEU B 275 41.652 -45.802 78.296 1.00 75.32 C ATOM 15957 CG LEU B 275 41.315 -44.428 77.713 1.00 79.28 C ATOM 15958 CD1 LEU B 275 40.228 -43.749 78.533 1.00 69.85 C ATOM 15959 CD2 LEU B 275 42.552 -43.556 77.634 1.00 86.78 C ATOM 15960 H LEU B 275 41.854 -46.344 75.806 1.00 0.00 H ATOM 15961 HA LEU B 275 43.756 -46.054 77.964 1.00 0.00 H ATOM 15962 1HB LEU B 275 40.755 -46.410 78.192 1.00 0.00 H ATOM 15963 2HB LEU B 275 41.842 -45.649 79.358 1.00 0.00 H ATOM 15964 HG LEU B 275 40.907 -44.549 76.709 1.00 0.00 H ATOM 15965 1HD1 LEU B 275 40.003 -42.773 78.102 1.00 0.00 H ATOM 15966 2HD1 LEU B 275 39.328 -44.365 78.525 1.00 0.00 H ATOM 15967 3HD1 LEU B 275 40.572 -43.621 79.559 1.00 0.00 H ATOM 15968 1HD2 LEU B 275 42.287 -42.585 77.216 1.00 0.00 H ATOM 15969 2HD2 LEU B 275 42.966 -43.420 78.633 1.00 0.00 H ATOM 15970 3HD2 LEU B 275 43.295 -44.035 76.996 1.00 0.00 H ATOM 15971 N GLU B 276 42.407 -48.973 77.571 1.00 74.59 N ATOM 15972 CA GLU B 276 42.328 -50.317 78.131 1.00 80.27 C ATOM 15973 C GLU B 276 43.712 -50.891 78.409 1.00 89.16 C ATOM 15974 O GLU B 276 43.910 -51.585 79.414 1.00 86.61 O ATOM 15975 CB GLU B 276 41.542 -51.221 77.185 1.00 73.45 C ATOM 15976 CG GLU B 276 41.413 -52.655 77.650 1.00 73.00 C ATOM 15977 CD GLU B 276 40.297 -53.387 76.937 1.00 85.90 C ATOM 15978 OE1 GLU B 276 39.208 -52.796 76.781 1.00 93.93 O ATOM 15979 OE2 GLU B 276 40.511 -54.546 76.525 1.00 81.44 O ATOM 15980 H GLU B 276 42.088 -48.814 76.626 1.00 0.00 H ATOM 15981 HA GLU B 276 41.807 -50.263 79.087 1.00 0.00 H ATOM 15982 1HB GLU B 276 40.536 -50.822 77.052 1.00 0.00 H ATOM 15983 2HB GLU B 276 42.023 -51.230 76.207 1.00 0.00 H ATOM 15984 1HG GLU B 276 42.355 -53.171 77.467 1.00 0.00 H ATOM 15985 2HG GLU B 276 41.228 -52.663 78.723 1.00 0.00 H ATOM 15986 N CYS B 277 44.686 -50.609 77.542 1.00 89.37 N ATOM 15987 CA CYS B 277 46.041 -51.121 77.710 1.00 98.02 C ATOM 15988 C CYS B 277 47.037 -50.029 78.087 1.00103.58 C ATOM 15989 O CYS B 277 48.246 -50.208 77.908 1.00114.07 O ATOM 15990 CB CYS B 277 46.495 -51.851 76.445 1.00101.78 C ATOM 15991 SG CYS B 277 46.234 -50.943 74.910 1.00 95.08 S ATOM 15992 H CYS B 277 44.477 -50.023 76.746 1.00 0.00 H ATOM 15993 HA CYS B 277 46.044 -51.827 78.541 1.00 0.00 H ATOM 15994 1HB CYS B 277 47.559 -52.077 76.517 1.00 0.00 H ATOM 15995 2HB CYS B 277 45.964 -52.799 76.362 1.00 0.00 H ATOM 15996 HG CYS B 277 46.735 -51.878 74.109 1.00 0.00 H ATOM 15997 N THR B 278 46.554 -48.901 78.606 1.00 98.17 N ATOM 15998 CA THR B 278 47.417 -47.870 79.170 1.00 87.23 C ATOM 15999 C THR B 278 47.082 -47.567 80.621 1.00 86.04 C ATOM 16000 O THR B 278 47.977 -47.582 81.473 1.00 85.74 O ATOM 16001 CB THR B 278 47.337 -46.575 78.344 1.00 86.41 C ATOM 16002 OG1 THR B 278 45.977 -46.136 78.264 1.00 84.10 O ATOM 16003 CG2 THR B 278 47.891 -46.794 76.944 1.00 97.62 C ATOM 16004 H THR B 278 45.554 -48.760 78.606 1.00 0.00 H ATOM 16005 HA THR B 278 48.446 -48.230 79.148 1.00 0.00 H ATOM 16006 HB THR B 278 47.914 -45.793 78.837 1.00 0.00 H ATOM 16007 HG1 THR B 278 45.415 -46.748 78.745 1.00 0.00 H ATOM 16008 1HG2 THR B 278 47.825 -45.865 76.377 1.00 0.00 H ATOM 16009 2HG2 THR B 278 48.933 -47.106 77.010 1.00 0.00 H ATOM 16010 3HG2 THR B 278 47.312 -47.567 76.441 1.00 0.00 H ATOM 16011 N PHE B 279 45.817 -47.296 80.932 1.00 88.97 N ATOM 16012 CA PHE B 279 45.389 -46.970 82.293 1.00 80.90 C ATOM 16013 C PHE B 279 44.124 -47.747 82.640 1.00 75.56 C ATOM 16014 O PHE B 279 43.044 -47.165 82.783 1.00 73.05 O ATOM 16015 CB PHE B 279 45.157 -45.466 82.445 1.00 76.32 C ATOM 16016 CG PHE B 279 46.389 -44.637 82.228 1.00 80.12 C ATOM 16017 CD1 PHE B 279 46.734 -44.204 80.958 1.00 88.49 C ATOM 16018 CD2 PHE B 279 47.204 -44.291 83.292 1.00 84.28 C ATOM 16019 CE1 PHE B 279 47.869 -43.444 80.754 1.00 94.51 C ATOM 16020 CE2 PHE B 279 48.342 -43.529 83.094 1.00 89.75 C ATOM 16021 CZ PHE B 279 48.673 -43.106 81.823 1.00 98.18 C ATOM 16022 H PHE B 279 45.130 -47.318 80.192 1.00 0.00 H ATOM 16023 HA PHE B 279 46.177 -47.270 82.985 1.00 0.00 H ATOM 16024 1HB PHE B 279 44.400 -45.141 81.733 1.00 0.00 H ATOM 16025 2HB PHE B 279 44.778 -45.256 83.444 1.00 0.00 H ATOM 16026 HD1 PHE B 279 46.097 -44.469 80.114 1.00 0.00 H ATOM 16027 HD2 PHE B 279 46.941 -44.627 84.296 1.00 0.00 H ATOM 16028 HE1 PHE B 279 48.128 -43.112 79.749 1.00 0.00 H ATOM 16029 HE2 PHE B 279 48.977 -43.263 83.939 1.00 0.00 H ATOM 16030 HZ PHE B 279 49.569 -42.507 81.664 1.00 0.00 H ATOM 16031 N PRO B 280 44.220 -49.065 82.792 1.00 72.84 N ATOM 16032 CA PRO B 280 43.040 -49.836 83.184 1.00 81.01 C ATOM 16033 C PRO B 280 42.782 -49.727 84.679 1.00 84.84 C ATOM 16034 O PRO B 280 43.700 -49.552 85.483 1.00 89.36 O ATOM 16035 CB PRO B 280 43.412 -51.269 82.785 1.00 71.04 C ATOM 16036 CG PRO B 280 44.889 -51.309 82.963 1.00 74.52 C ATOM 16037 CD PRO B 280 45.393 -49.935 82.578 1.00 76.05 C ATOM 16038 HA PRO B 280 42.170 -49.482 82.611 1.00 0.00 H ATOM 16039 1HB PRO B 280 42.880 -51.988 83.425 1.00 0.00 H ATOM 16040 2HB PRO B 280 43.096 -51.465 81.750 1.00 0.00 H ATOM 16041 1HG PRO B 280 45.139 -51.560 84.004 1.00 0.00 H ATOM 16042 2HG PRO B 280 45.326 -52.097 82.332 1.00 0.00 H ATOM 16043 1HD PRO B 280 46.229 -49.653 83.235 1.00 0.00 H ATOM 16044 2HD PRO B 280 45.712 -49.943 81.525 1.00 0.00 H ATOM 16045 N ASN B 281 41.500 -49.814 85.039 1.00 83.39 N ATOM 16046 CA ASN B 281 41.067 -49.838 86.435 1.00 80.71 C ATOM 16047 C ASN B 281 41.417 -48.533 87.154 1.00 74.59 C ATOM 16048 O ASN B 281 42.131 -48.517 88.157 1.00 73.57 O ATOM 16049 CB ASN B 281 41.663 -51.048 87.159 1.00 86.79 C ATOM 16050 CG ASN B 281 41.579 -52.308 86.330 1.00 94.01 C ATOM 16051 OD1 ASN B 281 40.563 -52.571 85.685 1.00 99.82 O ATOM 16052 ND2 ASN B 281 42.652 -53.089 86.328 1.00 87.72 N ATOM 16053 H ASN B 281 40.805 -49.865 84.308 1.00 0.00 H ATOM 16054 HA ASN B 281 39.979 -49.918 86.459 1.00 0.00 H ATOM 16055 1HB ASN B 281 42.708 -50.850 87.400 1.00 0.00 H ATOM 16056 2HB ASN B 281 41.135 -51.206 88.100 1.00 0.00 H ATOM 16057 1HD2 ASN B 281 42.653 -53.937 85.796 1.00 0.00 H ATOM 16058 2HD2 ASN B 281 43.459 -52.830 86.858 1.00 0.00 H ATOM 16059 N THR B 282 40.892 -47.432 86.618 1.00 71.42 N ATOM 16060 CA THR B 282 40.970 -46.119 87.247 1.00 70.13 C ATOM 16061 C THR B 282 40.006 -45.190 86.525 1.00 72.01 C ATOM 16062 O THR B 282 39.544 -45.486 85.420 1.00 76.04 O ATOM 16063 CB THR B 282 42.384 -45.539 87.219 1.00 81.79 C ATOM 16064 OG1 THR B 282 42.352 -44.201 87.735 1.00 81.43 O ATOM 16065 CG2 THR B 282 42.922 -45.518 85.797 1.00 92.51 C ATOM 16066 H THR B 282 40.419 -47.525 85.731 1.00 0.00 H ATOM 16067 HA THR B 282 40.674 -46.218 88.292 1.00 0.00 H ATOM 16068 HB THR B 282 43.039 -46.148 87.841 1.00 0.00 H ATOM 16069 HG1 THR B 282 41.452 -43.975 87.980 1.00 0.00 H ATOM 16070 1HG2 THR B 282 43.930 -45.103 85.795 1.00 0.00 H ATOM 16071 2HG2 THR B 282 42.947 -46.534 85.403 1.00 0.00 H ATOM 16072 3HG2 THR B 282 42.275 -44.903 85.173 1.00 0.00 H ATOM 16073 N GLY B 283 39.709 -44.063 87.167 1.00 65.05 N ATOM 16074 CA GLY B 283 38.727 -43.136 86.640 1.00 66.91 C ATOM 16075 C GLY B 283 39.112 -42.530 85.307 1.00 68.90 C ATOM 16076 O GLY B 283 40.225 -42.020 85.150 1.00 73.14 O ATOM 16077 H GLY B 283 40.174 -43.846 88.037 1.00 0.00 H ATOM 16078 1HA GLY B 283 37.771 -43.647 86.521 1.00 0.00 H ATOM 16079 2HA GLY B 283 38.572 -42.327 87.352 1.00 0.00 H ATOM 16080 N ALA B 284 38.199 -42.579 84.340 1.00 60.64 N ATOM 16081 CA ALA B 284 38.450 -42.018 83.021 1.00 65.14 C ATOM 16082 C ALA B 284 37.118 -41.755 82.336 1.00 63.57 C ATOM 16083 O ALA B 284 36.200 -42.571 82.426 1.00 75.16 O ATOM 16084 CB ALA B 284 39.312 -42.959 82.167 1.00 70.32 C ATOM 16085 H ALA B 284 37.308 -43.017 84.527 1.00 0.00 H ATOM 16086 HA ALA B 284 38.989 -41.079 83.149 1.00 0.00 H ATOM 16087 1HB ALA B 284 39.481 -42.510 81.188 1.00 0.00 H ATOM 16088 2HB ALA B 284 40.270 -43.123 82.661 1.00 0.00 H ATOM 16089 3HB ALA B 284 38.799 -43.912 82.045 1.00 0.00 H ATOM 16090 N ARG B 285 37.021 -40.616 81.655 1.00 66.99 N ATOM 16091 CA ARG B 285 35.844 -40.270 80.867 1.00 69.22 C ATOM 16092 C ARG B 285 36.211 -40.302 79.390 1.00 75.78 C ATOM 16093 O ARG B 285 37.107 -39.572 78.952 1.00 93.74 O ATOM 16094 CB ARG B 285 35.301 -38.889 81.233 1.00 69.60 C ATOM 16095 CG ARG B 285 34.838 -38.729 82.658 1.00 78.51 C ATOM 16096 CD ARG B 285 33.894 -37.546 82.773 1.00 87.45 C ATOM 16097 NE ARG B 285 32.534 -37.902 82.383 1.00 89.57 N ATOM 16098 CZ ARG B 285 31.647 -38.432 83.218 1.00 80.83 C ATOM 16099 NH1 ARG B 285 31.989 -38.659 84.478 1.00 69.37 N ATOM 16100 NH2 ARG B 285 30.426 -38.735 82.799 1.00 53.47 N ATOM 16101 H ARG B 285 37.797 -39.970 81.690 1.00 0.00 H ATOM 16102 HA ARG B 285 35.063 -41.004 81.071 1.00 0.00 H ATOM 16103 1HB ARG B 285 36.070 -38.138 81.057 1.00 0.00 H ATOM 16104 2HB ARG B 285 34.455 -38.648 80.589 1.00 0.00 H ATOM 16105 1HG ARG B 285 34.317 -39.633 82.975 1.00 0.00 H ATOM 16106 2HG ARG B 285 35.700 -38.561 83.304 1.00 0.00 H ATOM 16107 1HD ARG B 285 33.874 -37.195 83.804 1.00 0.00 H ATOM 16108 2HD ARG B 285 34.238 -36.742 82.123 1.00 0.00 H ATOM 16109 HE ARG B 285 32.260 -37.733 81.424 1.00 0.00 H ATOM 16110 1HH1 ARG B 285 32.919 -38.429 84.798 1.00 0.00 H ATOM 16111 2HH1 ARG B 285 31.320 -39.062 85.118 1.00 0.00 H ATOM 16112 1HH2 ARG B 285 30.164 -38.563 81.838 1.00 0.00 H ATOM 16113 2HH2 ARG B 285 29.758 -39.137 83.440 1.00 0.00 H ATOM 16114 N ILE B 286 35.517 -41.140 78.630 1.00 70.59 N ATOM 16115 CA ILE B 286 35.600 -41.146 77.177 1.00 75.07 C ATOM 16116 C ILE B 286 34.382 -40.380 76.677 1.00 74.71 C ATOM 16117 O ILE B 286 33.261 -40.896 76.683 1.00 85.20 O ATOM 16118 CB ILE B 286 35.649 -42.568 76.615 1.00 74.91 C ATOM 16119 CG1 ILE B 286 36.859 -43.317 77.176 1.00 76.83 C ATOM 16120 CG2 ILE B 286 35.687 -42.538 75.091 1.00 66.85 C ATOM 16121 CD1 ILE B 286 36.902 -44.783 76.801 1.00 74.15 C ATOM 16122 H ILE B 286 34.906 -41.800 79.091 1.00 0.00 H ATOM 16123 HA ILE B 286 36.516 -40.636 76.881 1.00 0.00 H ATOM 16124 HB ILE B 286 34.764 -43.117 76.936 1.00 0.00 H ATOM 16125 1HG1 ILE B 286 37.775 -42.847 76.819 1.00 0.00 H ATOM 16126 2HG1 ILE B 286 36.859 -43.246 78.264 1.00 0.00 H ATOM 16127 1HG2 ILE B 286 35.722 -43.558 74.708 1.00 0.00 H ATOM 16128 2HG2 ILE B 286 34.794 -42.040 74.715 1.00 0.00 H ATOM 16129 3HG2 ILE B 286 36.572 -41.995 74.760 1.00 0.00 H ATOM 16130 1HD1 ILE B 286 37.789 -45.244 77.237 1.00 0.00 H ATOM 16131 2HD1 ILE B 286 36.010 -45.282 77.180 1.00 0.00 H ATOM 16132 3HD1 ILE B 286 36.939 -44.880 75.717 1.00 0.00 H ATOM 16133 N MET B 287 34.598 -39.139 76.254 1.00 66.64 N ATOM 16134 CA MET B 287 33.518 -38.234 75.870 1.00 70.22 C ATOM 16135 C MET B 287 33.460 -38.165 74.349 1.00 79.50 C ATOM 16136 O MET B 287 34.286 -37.504 73.714 1.00 90.27 O ATOM 16137 CB MET B 287 33.734 -36.859 76.491 1.00 70.92 C ATOM 16138 CG MET B 287 33.830 -36.893 78.006 1.00 80.46 C ATOM 16139 SD MET B 287 34.046 -35.260 78.727 1.00 84.42 S ATOM 16140 CE MET B 287 35.624 -34.801 78.028 1.00 87.64 C ATOM 16141 H MET B 287 35.553 -38.816 76.199 1.00 0.00 H ATOM 16142 HA MET B 287 32.577 -38.641 76.240 1.00 0.00 H ATOM 16143 1HB MET B 287 34.651 -36.422 76.097 1.00 0.00 H ATOM 16144 2HB MET B 287 32.911 -36.200 76.212 1.00 0.00 H ATOM 16145 1HG MET B 287 32.923 -37.333 78.418 1.00 0.00 H ATOM 16146 2HG MET B 287 34.675 -37.514 78.303 1.00 0.00 H ATOM 16147 1HE MET B 287 35.902 -33.807 78.379 1.00 0.00 H ATOM 16148 2HE MET B 287 36.382 -35.522 78.337 1.00 0.00 H ATOM 16149 3HE MET B 287 35.552 -34.794 76.940 1.00 0.00 H ATOM 16150 N MET B 288 32.479 -38.848 73.764 1.00 76.57 N ATOM 16151 CA MET B 288 32.310 -38.865 72.318 1.00 69.61 C ATOM 16152 C MET B 288 31.300 -37.801 71.905 1.00 72.80 C ATOM 16153 O MET B 288 30.148 -37.820 72.353 1.00 79.25 O ATOM 16154 CB MET B 288 31.861 -40.240 71.830 1.00 77.36 C ATOM 16155 CG MET B 288 31.582 -40.275 70.335 1.00 99.25 C ATOM 16156 SD MET B 288 31.965 -41.869 69.600 1.00109.17 S ATOM 16157 CE MET B 288 33.564 -42.162 70.335 1.00113.14 C ATOM 16158 H MET B 288 31.834 -39.369 74.341 1.00 0.00 H ATOM 16159 HA MET B 288 33.269 -38.634 71.855 1.00 0.00 H ATOM 16160 1HB MET B 288 32.631 -40.976 72.058 1.00 0.00 H ATOM 16161 2HB MET B 288 30.956 -40.537 72.361 1.00 0.00 H ATOM 16162 1HG MET B 288 30.530 -40.055 70.156 1.00 0.00 H ATOM 16163 2HG MET B 288 32.179 -39.512 69.836 1.00 0.00 H ATOM 16164 1HE MET B 288 33.955 -43.118 69.986 1.00 0.00 H ATOM 16165 2HE MET B 288 34.249 -41.362 70.048 1.00 0.00 H ATOM 16166 3HE MET B 288 33.467 -42.184 71.421 1.00 0.00 H ATOM 16167 N PHE B 289 31.738 -36.878 71.056 1.00 70.85 N ATOM 16168 CA PHE B 289 30.880 -35.860 70.470 1.00 78.18 C ATOM 16169 C PHE B 289 30.616 -36.237 69.021 1.00 84.16 C ATOM 16170 O PHE B 289 31.557 -36.508 68.269 1.00 91.94 O ATOM 16171 CB PHE B 289 31.533 -34.478 70.551 1.00 82.68 C ATOM 16172 CG PHE B 289 32.045 -34.130 71.920 1.00 86.01 C ATOM 16173 CD1 PHE B 289 33.324 -34.495 72.310 1.00 92.25 C ATOM 16174 CD2 PHE B 289 31.250 -33.438 72.816 1.00 88.49 C ATOM 16175 CE1 PHE B 289 33.797 -34.180 73.569 1.00 88.34 C ATOM 16176 CE2 PHE B 289 31.718 -33.117 74.076 1.00 86.05 C ATOM 16177 CZ PHE B 289 32.992 -33.489 74.453 1.00 84.47 C ATOM 16178 H PHE B 289 32.718 -36.895 70.813 1.00 0.00 H ATOM 16179 HA PHE B 289 29.944 -35.832 71.030 1.00 0.00 H ATOM 16180 1HB PHE B 289 32.368 -34.429 69.853 1.00 0.00 H ATOM 16181 2HB PHE B 289 30.812 -33.717 70.254 1.00 0.00 H ATOM 16182 HD1 PHE B 289 33.960 -35.037 71.609 1.00 0.00 H ATOM 16183 HD2 PHE B 289 30.243 -33.145 72.518 1.00 0.00 H ATOM 16184 HE1 PHE B 289 34.804 -34.477 73.862 1.00 0.00 H ATOM 16185 HE2 PHE B 289 31.082 -32.571 74.772 1.00 0.00 H ATOM 16186 HZ PHE B 289 33.361 -33.239 75.447 1.00 0.00 H ATOM 16187 N ILE B 290 29.345 -36.270 68.634 1.00 72.37 N ATOM 16188 CA ILE B 290 28.963 -36.681 67.288 1.00 83.60 C ATOM 16189 C ILE B 290 27.925 -35.709 66.745 1.00 87.66 C ATOM 16190 O ILE B 290 27.049 -35.241 67.479 1.00 86.38 O ATOM 16191 CB ILE B 290 28.431 -38.129 67.267 1.00 79.87 C ATOM 16192 CG1 ILE B 290 27.358 -38.314 68.332 1.00 68.70 C ATOM 16193 CG2 ILE B 290 29.561 -39.123 67.493 1.00 83.14 C ATOM 16194 CD1 ILE B 290 26.905 -39.736 68.470 1.00 67.48 C ATOM 16195 H ILE B 290 28.625 -36.003 69.290 1.00 0.00 H ATOM 16196 HA ILE B 290 29.844 -36.635 66.649 1.00 0.00 H ATOM 16197 HB ILE B 290 27.972 -38.334 66.300 1.00 0.00 H ATOM 16198 1HG1 ILE B 290 27.739 -37.975 69.295 1.00 0.00 H ATOM 16199 2HG1 ILE B 290 26.493 -37.697 68.088 1.00 0.00 H ATOM 16200 1HG2 ILE B 290 29.162 -40.137 67.475 1.00 0.00 H ATOM 16201 2HG2 ILE B 290 30.306 -39.012 66.706 1.00 0.00 H ATOM 16202 3HG2 ILE B 290 30.025 -38.933 68.461 1.00 0.00 H ATOM 16203 1HD1 ILE B 290 26.140 -39.801 69.244 1.00 0.00 H ATOM 16204 2HD1 ILE B 290 26.491 -40.080 67.521 1.00 0.00 H ATOM 16205 3HD1 ILE B 290 27.752 -40.362 68.745 1.00 0.00 H ATOM 16206 N GLY B 291 28.032 -35.403 65.454 1.00 83.39 N ATOM 16207 CA GLY B 291 27.081 -34.534 64.792 1.00 83.37 C ATOM 16208 C GLY B 291 26.355 -35.240 63.667 1.00 85.34 C ATOM 16209 O GLY B 291 25.995 -34.625 62.658 1.00 81.60 O ATOM 16210 H GLY B 291 28.799 -35.789 64.922 1.00 0.00 H ATOM 16211 1HA GLY B 291 26.353 -34.171 65.518 1.00 0.00 H ATOM 16212 2HA GLY B 291 27.600 -33.663 64.394 1.00 0.00 H ATOM 16213 N GLY B 292 26.138 -36.541 63.836 1.00 77.29 N ATOM 16214 CA GLY B 292 25.490 -37.349 62.834 1.00 77.86 C ATOM 16215 C GLY B 292 25.687 -38.828 63.093 1.00 85.88 C ATOM 16216 O GLY B 292 26.404 -39.234 64.015 1.00 82.39 O ATOM 16217 H GLY B 292 26.439 -36.974 64.698 1.00 0.00 H ATOM 16218 1HA GLY B 292 24.424 -37.123 62.818 1.00 0.00 H ATOM 16219 2HA GLY B 292 25.887 -37.097 61.851 1.00 0.00 H ATOM 16220 N PRO B 293 25.050 -39.664 62.281 1.00 85.74 N ATOM 16221 CA PRO B 293 25.119 -41.110 62.499 1.00 90.83 C ATOM 16222 C PRO B 293 26.385 -41.716 61.913 1.00 90.85 C ATOM 16223 O PRO B 293 27.010 -41.174 60.999 1.00 92.84 O ATOM 16224 CB PRO B 293 23.879 -41.626 61.766 1.00 99.31 C ATOM 16225 CG PRO B 293 23.723 -40.662 60.630 1.00 85.27 C ATOM 16226 CD PRO B 293 24.162 -39.316 61.158 1.00 78.57 C ATOM 16227 HA PRO B 293 25.054 -41.317 63.577 1.00 0.00 H ATOM 16228 1HB PRO B 293 24.041 -42.663 61.436 1.00 0.00 H ATOM 16229 2HB PRO B 293 23.016 -41.637 62.448 1.00 0.00 H ATOM 16230 1HG PRO B 293 24.333 -40.983 59.773 1.00 0.00 H ATOM 16231 2HG PRO B 293 22.678 -40.645 60.287 1.00 0.00 H ATOM 16232 1HD PRO B 293 24.702 -38.771 60.370 1.00 0.00 H ATOM 16233 2HD PRO B 293 23.281 -38.747 61.490 1.00 0.00 H ATOM 16234 N ALA B 294 26.755 -42.869 62.464 1.00 86.65 N ATOM 16235 CA ALA B 294 27.873 -43.633 61.926 1.00 84.20 C ATOM 16236 C ALA B 294 27.466 -44.258 60.598 1.00 90.76 C ATOM 16237 O ALA B 294 26.542 -45.076 60.546 1.00 92.63 O ATOM 16238 CB ALA B 294 28.309 -44.707 62.919 1.00 76.92 C ATOM 16239 H ALA B 294 26.257 -43.225 63.267 1.00 0.00 H ATOM 16240 HA ALA B 294 28.704 -42.947 61.761 1.00 0.00 H ATOM 16241 1HB ALA B 294 29.145 -45.269 62.503 1.00 0.00 H ATOM 16242 2HB ALA B 294 28.617 -44.236 63.852 1.00 0.00 H ATOM 16243 3HB ALA B 294 27.477 -45.383 63.112 1.00 0.00 H ATOM 16244 N THR B 295 28.148 -43.867 59.521 1.00 92.33 N ATOM 16245 CA THR B 295 27.823 -44.339 58.184 1.00 90.99 C ATOM 16246 C THR B 295 28.857 -45.293 57.603 1.00 87.95 C ATOM 16247 O THR B 295 28.620 -45.850 56.526 1.00 90.22 O ATOM 16248 CB THR B 295 27.644 -43.147 57.231 1.00 87.97 C ATOM 16249 OG1 THR B 295 28.705 -42.206 57.436 1.00101.98 O ATOM 16250 CG2 THR B 295 26.309 -42.464 57.477 1.00 86.40 C ATOM 16251 H THR B 295 28.915 -43.221 59.642 1.00 0.00 H ATOM 16252 HA THR B 295 26.886 -44.895 58.232 1.00 0.00 H ATOM 16253 HB THR B 295 27.682 -43.497 56.200 1.00 0.00 H ATOM 16254 HG1 THR B 295 29.291 -42.531 58.124 1.00 0.00 H ATOM 16255 1HG2 THR B 295 26.199 -41.623 56.793 1.00 0.00 H ATOM 16256 2HG2 THR B 295 25.500 -43.175 57.310 1.00 0.00 H ATOM 16257 3HG2 THR B 295 26.269 -42.104 58.504 1.00 0.00 H ATOM 16258 N GLN B 296 29.955 -45.507 58.296 1.00 93.30 N ATOM 16259 CA GLN B 296 30.948 -46.426 57.807 1.00108.25 C ATOM 16260 C GLN B 296 31.564 -47.214 58.938 1.00117.67 C ATOM 16261 O GLN B 296 31.716 -46.717 60.027 1.00114.87 O ATOM 16262 CB GLN B 296 32.038 -45.652 57.077 1.00103.85 C ATOM 16263 CG GLN B 296 33.073 -46.513 56.386 1.00101.88 C ATOM 16264 CD GLN B 296 34.319 -45.733 56.038 1.00112.07 C ATOM 16265 OE1 GLN B 296 34.355 -44.516 56.170 1.00114.93 O ATOM 16266 NE2 GLN B 296 35.349 -46.434 55.596 1.00118.07 N ATOM 16267 H GLN B 296 30.113 -45.032 59.173 1.00 0.00 H ATOM 16268 HA GLN B 296 30.469 -47.114 57.110 1.00 0.00 H ATOM 16269 1HB GLN B 296 31.585 -45.010 56.322 1.00 0.00 H ATOM 16270 2HB GLN B 296 32.562 -45.008 57.783 1.00 0.00 H ATOM 16271 1HG GLN B 296 33.352 -47.331 57.050 1.00 0.00 H ATOM 16272 2HG GLN B 296 32.645 -46.909 55.465 1.00 0.00 H ATOM 16273 1HE2 GLN B 296 36.201 -45.971 55.350 1.00 0.00 H ATOM 16274 2HE2 GLN B 296 35.277 -47.428 55.507 1.00 0.00 H ATOM 16275 N GLY B 297 31.936 -48.448 58.656 1.00129.36 N ATOM 16276 CA GLY B 297 32.578 -49.302 59.629 1.00126.05 C ATOM 16277 C GLY B 297 31.663 -50.037 60.568 1.00123.93 C ATOM 16278 O GLY B 297 30.459 -49.843 60.534 1.00135.98 O ATOM 16279 H GLY B 297 31.764 -48.804 57.727 1.00 0.00 H ATOM 16280 1HA GLY B 297 33.180 -50.051 59.115 1.00 0.00 H ATOM 16281 2HA GLY B 297 33.257 -48.710 60.241 1.00 0.00 H ATOM 16282 N PRO B 298 32.287 -50.904 61.452 1.00107.12 N ATOM 16283 CA PRO B 298 31.374 -51.586 62.370 1.00 97.83 C ATOM 16284 C PRO B 298 30.714 -50.538 63.214 1.00 93.26 C ATOM 16285 O PRO B 298 31.332 -49.539 63.486 1.00 94.17 O ATOM 16286 CB PRO B 298 32.302 -52.418 63.234 1.00 94.29 C ATOM 16287 CG PRO B 298 33.401 -52.775 62.334 1.00 98.37 C ATOM 16288 CD PRO B 298 33.684 -51.454 61.723 1.00 98.64 C ATOM 16289 HA PRO B 298 30.695 -52.231 61.793 1.00 0.00 H ATOM 16290 1HB PRO B 298 32.634 -51.831 64.103 1.00 0.00 H ATOM 16291 2HB PRO B 298 31.766 -53.296 63.625 1.00 0.00 H ATOM 16292 1HG PRO B 298 34.237 -53.203 62.907 1.00 0.00 H ATOM 16293 2HG PRO B 298 33.074 -53.548 61.623 1.00 0.00 H ATOM 16294 1HD PRO B 298 34.239 -50.830 62.439 1.00 0.00 H ATOM 16295 2HD PRO B 298 34.264 -51.594 60.799 1.00 0.00 H ATOM 16296 N GLY B 299 29.475 -50.757 63.605 1.00 80.77 N ATOM 16297 CA GLY B 299 28.763 -49.782 64.392 1.00 88.67 C ATOM 16298 C GLY B 299 28.007 -48.798 63.544 1.00 93.18 C ATOM 16299 O GLY B 299 27.501 -47.803 64.016 1.00 95.99 O ATOM 16300 H GLY B 299 29.012 -51.619 63.353 1.00 0.00 H ATOM 16301 1HA GLY B 299 28.063 -50.291 65.055 1.00 0.00 H ATOM 16302 2HA GLY B 299 29.467 -49.240 65.023 1.00 0.00 H ATOM 16303 N MET B 300 27.938 -49.078 62.263 1.00 95.11 N ATOM 16304 CA MET B 300 27.242 -48.193 61.341 1.00 88.75 C ATOM 16305 C MET B 300 25.732 -48.304 61.521 1.00 87.21 C ATOM 16306 O MET B 300 25.184 -49.399 61.679 1.00 82.50 O ATOM 16307 CB MET B 300 27.656 -48.517 59.903 1.00 84.16 C ATOM 16308 CG MET B 300 26.538 -48.627 58.887 1.00 87.68 C ATOM 16309 SD MET B 300 27.192 -49.005 57.243 1.00 95.51 S ATOM 16310 CE MET B 300 28.284 -50.378 57.612 1.00 88.17 C ATOM 16311 H MET B 300 28.372 -49.917 61.906 1.00 0.00 H ATOM 16312 HA MET B 300 27.524 -47.165 61.569 1.00 0.00 H ATOM 16313 1HB MET B 300 28.337 -47.749 59.539 1.00 0.00 H ATOM 16314 2HB MET B 300 28.193 -49.466 59.884 1.00 0.00 H ATOM 16315 1HG MET B 300 25.847 -49.413 59.190 1.00 0.00 H ATOM 16316 2HG MET B 300 25.988 -47.687 58.848 1.00 0.00 H ATOM 16317 1HE MET B 300 28.761 -50.721 56.693 1.00 0.00 H ATOM 16318 2HE MET B 300 29.048 -50.055 58.320 1.00 0.00 H ATOM 16319 3HE MET B 300 27.707 -51.195 58.048 1.00 0.00 H ATOM 16320 N VAL B 301 25.063 -47.152 61.508 1.00 86.05 N ATOM 16321 CA VAL B 301 23.630 -47.079 61.761 1.00 86.71 C ATOM 16322 C VAL B 301 22.818 -46.840 60.490 1.00 92.79 C ATOM 16323 O VAL B 301 21.631 -47.206 60.457 1.00 84.61 O ATOM 16324 CB VAL B 301 23.315 -45.992 62.812 1.00 79.57 C ATOM 16325 CG1 VAL B 301 21.855 -46.042 63.243 1.00 77.35 C ATOM 16326 CG2 VAL B 301 24.230 -46.141 64.018 1.00 77.12 C ATOM 16327 H VAL B 301 25.573 -46.301 61.315 1.00 0.00 H ATOM 16328 HA VAL B 301 23.298 -48.043 62.149 1.00 0.00 H ATOM 16329 HB VAL B 301 23.468 -45.010 62.363 1.00 0.00 H ATOM 16330 1HG1 VAL B 301 21.667 -45.264 63.983 1.00 0.00 H ATOM 16331 2HG1 VAL B 301 21.214 -45.880 62.376 1.00 0.00 H ATOM 16332 3HG1 VAL B 301 21.638 -47.017 63.680 1.00 0.00 H ATOM 16333 1HG2 VAL B 301 23.997 -45.368 64.749 1.00 0.00 H ATOM 16334 2HG2 VAL B 301 24.082 -47.123 64.468 1.00 0.00 H ATOM 16335 3HG2 VAL B 301 25.268 -46.039 63.702 1.00 0.00 H ATOM 16336 N VAL B 302 23.410 -46.261 59.445 1.00 94.03 N ATOM 16337 CA VAL B 302 22.688 -45.963 58.213 1.00 81.48 C ATOM 16338 C VAL B 302 23.705 -45.861 57.086 1.00 98.97 C ATOM 16339 O VAL B 302 24.885 -45.590 57.316 1.00101.54 O ATOM 16340 CB VAL B 302 21.857 -44.660 58.355 1.00 80.89 C ATOM 16341 CG1 VAL B 302 22.771 -43.450 58.458 1.00 81.39 C ATOM 16342 CG2 VAL B 302 20.876 -44.508 57.202 1.00 83.18 C ATOM 16343 H VAL B 302 24.389 -46.022 59.511 1.00 0.00 H ATOM 16344 HA VAL B 302 22.003 -46.786 58.005 1.00 0.00 H ATOM 16345 HB VAL B 302 21.300 -44.696 59.291 1.00 0.00 H ATOM 16346 1HG1 VAL B 302 22.169 -42.546 58.557 1.00 0.00 H ATOM 16347 2HG1 VAL B 302 23.415 -43.554 59.331 1.00 0.00 H ATOM 16348 3HG1 VAL B 302 23.384 -43.380 57.560 1.00 0.00 H ATOM 16349 1HG2 VAL B 302 20.307 -43.587 57.328 1.00 0.00 H ATOM 16350 2HG2 VAL B 302 21.424 -44.471 56.260 1.00 0.00 H ATOM 16351 3HG2 VAL B 302 20.193 -45.358 57.191 1.00 0.00 H ATOM 16352 N GLY B 303 23.249 -46.093 55.860 1.00 99.22 N ATOM 16353 CA GLY B 303 24.090 -45.919 54.697 1.00104.13 C ATOM 16354 C GLY B 303 24.374 -44.453 54.418 1.00104.25 C ATOM 16355 O GLY B 303 23.894 -43.543 55.095 1.00100.12 O ATOM 16356 H GLY B 303 22.294 -46.398 55.735 1.00 0.00 H ATOM 16357 1HA GLY B 303 25.032 -46.447 54.847 1.00 0.00 H ATOM 16358 2HA GLY B 303 23.606 -46.365 53.829 1.00 0.00 H ATOM 16359 N ASP B 304 25.180 -44.225 53.384 1.00107.28 N ATOM 16360 CA ASP B 304 25.571 -42.874 53.004 1.00111.96 C ATOM 16361 C ASP B 304 24.598 -42.223 52.030 1.00117.82 C ATOM 16362 O ASP B 304 24.808 -41.066 51.652 1.00130.08 O ATOM 16363 CB ASP B 304 26.979 -42.878 52.396 1.00114.79 C ATOM 16364 CG ASP B 304 27.039 -43.607 51.069 1.00123.49 C ATOM 16365 OD1 ASP B 304 26.346 -44.636 50.923 1.00128.34 O ATOM 16366 OD2 ASP B 304 27.778 -43.150 50.171 1.00127.34 O ATOM 16367 H ASP B 304 25.530 -45.007 52.849 1.00 0.00 H ATOM 16368 HA ASP B 304 25.578 -42.251 53.899 1.00 0.00 H ATOM 16369 1HB ASP B 304 27.315 -41.851 52.248 1.00 0.00 H ATOM 16370 2HB ASP B 304 27.674 -43.353 53.090 1.00 0.00 H ATOM 16371 N GLU B 305 23.546 -42.926 51.618 1.00107.57 N ATOM 16372 CA GLU B 305 22.565 -42.375 50.693 1.00109.53 C ATOM 16373 C GLU B 305 21.451 -41.695 51.480 1.00104.20 C ATOM 16374 O GLU B 305 20.755 -42.344 52.268 1.00 99.03 O ATOM 16375 CB GLU B 305 21.989 -43.463 49.786 1.00115.41 C ATOM 16376 CG GLU B 305 23.004 -44.132 48.872 1.00124.62 C ATOM 16377 CD GLU B 305 22.465 -44.359 47.471 1.00139.91 C ATOM 16378 OE1 GLU B 305 22.536 -43.421 46.647 1.00151.08 O ATOM 16379 OE2 GLU B 305 21.960 -45.468 47.194 1.00142.40 O ATOM 16380 H GLU B 305 23.426 -43.869 51.958 1.00 0.00 H ATOM 16381 HA GLU B 305 23.060 -41.633 50.066 1.00 0.00 H ATOM 16382 1HB GLU B 305 21.530 -44.241 50.397 1.00 0.00 H ATOM 16383 2HB GLU B 305 21.207 -43.036 49.157 1.00 0.00 H ATOM 16384 1HG GLU B 305 23.893 -43.505 48.813 1.00 0.00 H ATOM 16385 2HG GLU B 305 23.295 -45.087 49.307 1.00 0.00 H ATOM 16386 N LEU B 306 21.283 -40.388 51.260 1.00 99.40 N ATOM 16387 CA LEU B 306 20.161 -39.669 51.851 1.00100.30 C ATOM 16388 C LEU B 306 18.821 -40.188 51.349 1.00104.72 C ATOM 16389 O LEU B 306 17.792 -39.935 51.985 1.00107.84 O ATOM 16390 CB LEU B 306 20.282 -38.173 51.556 1.00106.05 C ATOM 16391 CG LEU B 306 21.305 -37.394 52.382 1.00105.96 C ATOM 16392 CD1 LEU B 306 21.462 -35.982 51.845 1.00101.22 C ATOM 16393 CD2 LEU B 306 20.884 -37.366 53.842 1.00 94.82 C ATOM 16394 H LEU B 306 21.938 -39.885 50.678 1.00 0.00 H ATOM 16395 HA LEU B 306 20.185 -39.818 52.930 1.00 0.00 H ATOM 16396 1HB LEU B 306 20.549 -38.046 50.508 1.00 0.00 H ATOM 16397 2HB LEU B 306 19.311 -37.706 51.721 1.00 0.00 H ATOM 16398 HG LEU B 306 22.280 -37.874 52.300 1.00 0.00 H ATOM 16399 1HD1 LEU B 306 22.195 -35.443 52.446 1.00 0.00 H ATOM 16400 2HD1 LEU B 306 21.802 -36.022 50.810 1.00 0.00 H ATOM 16401 3HD1 LEU B 306 20.504 -35.466 51.893 1.00 0.00 H ATOM 16402 1HD2 LEU B 306 21.620 -36.809 54.423 1.00 0.00 H ATOM 16403 2HD2 LEU B 306 19.911 -36.883 53.931 1.00 0.00 H ATOM 16404 3HD2 LEU B 306 20.819 -38.386 54.222 1.00 0.00 H ATOM 16405 N LYS B 307 18.813 -40.907 50.224 1.00108.28 N ATOM 16406 CA LYS B 307 17.578 -41.494 49.717 1.00109.30 C ATOM 16407 C LYS B 307 17.003 -42.516 50.691 1.00107.00 C ATOM 16408 O LYS B 307 15.787 -42.735 50.714 1.00111.18 O ATOM 16409 CB LYS B 307 17.833 -42.137 48.352 1.00105.70 C ATOM 16410 CG LYS B 307 18.832 -41.372 47.488 1.00110.31 C ATOM 16411 CD LYS B 307 19.155 -42.113 46.197 1.00123.71 C ATOM 16412 CE LYS B 307 20.212 -41.371 45.384 1.00134.10 C ATOM 16413 NZ LYS B 307 20.484 -42.019 44.070 1.00121.04 N ATOM 16414 H LYS B 307 19.672 -41.050 49.712 1.00 0.00 H ATOM 16415 HA LYS B 307 16.839 -40.700 49.603 1.00 0.00 H ATOM 16416 1HB LYS B 307 18.210 -43.150 48.492 1.00 0.00 H ATOM 16417 2HB LYS B 307 16.894 -42.210 47.803 1.00 0.00 H ATOM 16418 1HG LYS B 307 18.421 -40.394 47.235 1.00 0.00 H ATOM 16419 2HG LYS B 307 19.756 -41.224 48.045 1.00 0.00 H ATOM 16420 1HD LYS B 307 19.523 -43.112 46.433 1.00 0.00 H ATOM 16421 2HD LYS B 307 18.250 -42.211 45.597 1.00 0.00 H ATOM 16422 1HE LYS B 307 19.880 -40.350 45.203 1.00 0.00 H ATOM 16423 2HE LYS B 307 21.144 -41.332 45.948 1.00 0.00 H ATOM 16424 1HZ LYS B 307 21.188 -41.492 43.573 1.00 0.00 H ATOM 16425 2HZ LYS B 307 20.814 -42.962 44.221 1.00 0.00 H ATOM 16426 3HZ LYS B 307 19.635 -42.043 43.524 1.00 0.00 H ATOM 16427 N THR B 308 17.855 -43.143 51.506 1.00100.97 N ATOM 16428 CA THR B 308 17.409 -44.131 52.476 1.00 96.33 C ATOM 16429 C THR B 308 17.312 -43.489 53.852 1.00 95.71 C ATOM 16430 O THR B 308 18.344 -43.084 54.409 1.00 89.59 O ATOM 16431 CB THR B 308 18.365 -45.322 52.515 1.00 94.03 C ATOM 16432 OG1 THR B 308 18.364 -45.981 51.243 1.00 97.40 O ATOM 16433 CG2 THR B 308 17.939 -46.308 53.593 1.00 93.68 C ATOM 16434 H THR B 308 18.839 -42.923 51.445 1.00 0.00 H ATOM 16435 HA THR B 308 16.423 -44.488 52.178 1.00 0.00 H ATOM 16436 HB THR B 308 19.375 -44.971 52.728 1.00 0.00 H ATOM 16437 HG1 THR B 308 17.762 -45.527 50.648 1.00 0.00 H ATOM 16438 1HG2 THR B 308 18.630 -47.151 53.609 1.00 0.00 H ATOM 16439 2HG2 THR B 308 17.948 -45.812 54.564 1.00 0.00 H ATOM 16440 3HG2 THR B 308 16.933 -46.668 53.380 1.00 0.00 H ATOM 16441 N PRO B 309 16.120 -43.375 54.433 1.00 94.85 N ATOM 16442 CA PRO B 309 15.996 -42.782 55.769 1.00 87.14 C ATOM 16443 C PRO B 309 16.678 -43.629 56.833 1.00 84.85 C ATOM 16444 O PRO B 309 16.917 -44.827 56.666 1.00 85.35 O ATOM 16445 CB PRO B 309 14.482 -42.729 55.998 1.00 86.11 C ATOM 16446 CG PRO B 309 13.887 -42.774 54.631 1.00 89.73 C ATOM 16447 CD PRO B 309 14.809 -43.635 53.819 1.00 98.55 C ATOM 16448 HA PRO B 309 16.424 -41.769 55.756 1.00 0.00 H ATOM 16449 1HB PRO B 309 14.166 -43.577 56.623 1.00 0.00 H ATOM 16450 2HB PRO B 309 14.216 -41.811 56.543 1.00 0.00 H ATOM 16451 1HG PRO B 309 12.868 -43.186 54.674 1.00 0.00 H ATOM 16452 2HG PRO B 309 13.802 -41.757 54.220 1.00 0.00 H ATOM 16453 1HD PRO B 309 14.511 -44.689 53.920 1.00 0.00 H ATOM 16454 2HD PRO B 309 14.772 -43.321 52.765 1.00 0.00 H ATOM 16455 N ILE B 310 16.977 -42.978 57.956 1.00 81.18 N ATOM 16456 CA ILE B 310 17.761 -43.586 59.023 1.00 93.22 C ATOM 16457 C ILE B 310 17.019 -44.769 59.628 1.00 98.29 C ATOM 16458 O ILE B 310 17.393 -45.927 59.411 1.00117.53 O ATOM 16459 CB ILE B 310 18.109 -42.553 60.110 1.00 89.73 C ATOM 16460 CG1 ILE B 310 18.874 -41.376 59.502 1.00 95.55 C ATOM 16461 CG2 ILE B 310 18.928 -43.204 61.210 1.00 75.82 C ATOM 16462 CD1 ILE B 310 19.383 -40.384 60.526 1.00 94.49 C ATOM 16463 H ILE B 310 16.647 -42.030 58.067 1.00 0.00 H ATOM 16464 HA ILE B 310 18.690 -43.963 58.597 1.00 0.00 H ATOM 16465 HB ILE B 310 17.191 -42.153 60.539 1.00 0.00 H ATOM 16466 1HG1 ILE B 310 19.726 -41.750 58.935 1.00 0.00 H ATOM 16467 2HG1 ILE B 310 18.227 -40.843 58.804 1.00 0.00 H ATOM 16468 1HG2 ILE B 310 19.168 -42.463 61.972 1.00 0.00 H ATOM 16469 2HG2 ILE B 310 18.355 -44.014 61.659 1.00 0.00 H ATOM 16470 3HG2 ILE B 310 19.851 -43.603 60.789 1.00 0.00 H ATOM 16471 1HD1 ILE B 310 19.914 -39.578 60.019 1.00 0.00 H ATOM 16472 2HD1 ILE B 310 18.541 -39.970 61.082 1.00 0.00 H ATOM 16473 3HD1 ILE B 310 20.060 -40.887 61.214 1.00 0.00 H ATOM 16474 N ARG B 311 15.963 -44.484 60.383 1.00 82.70 N ATOM 16475 CA ARG B 311 15.291 -45.501 61.179 1.00 96.92 C ATOM 16476 C ARG B 311 13.903 -45.014 61.556 1.00113.59 C ATOM 16477 O ARG B 311 13.555 -43.845 61.379 1.00136.87 O ATOM 16478 CB ARG B 311 16.067 -45.827 62.456 1.00 90.34 C ATOM 16479 CG ARG B 311 17.069 -46.943 62.349 1.00 84.11 C ATOM 16480 CD ARG B 311 17.542 -47.350 63.732 1.00 68.16 C ATOM 16481 NE ARG B 311 18.526 -46.440 64.319 1.00 80.90 N ATOM 16482 CZ ARG B 311 18.229 -45.394 65.085 1.00 83.01 C ATOM 16483 NH1 ARG B 311 16.969 -45.099 65.352 1.00 85.64 N ATOM 16484 NH2 ARG B 311 19.196 -44.635 65.580 1.00 85.11 N ATOM 16485 H ARG B 311 15.618 -43.535 60.404 1.00 0.00 H ATOM 16486 HA ARG B 311 15.219 -46.413 60.586 1.00 0.00 H ATOM 16487 1HB ARG B 311 16.608 -44.942 62.788 1.00 0.00 H ATOM 16488 2HB ARG B 311 15.368 -46.099 63.247 1.00 0.00 H ATOM 16489 1HG ARG B 311 16.607 -47.802 61.861 1.00 0.00 H ATOM 16490 2HG ARG B 311 17.925 -46.609 61.761 1.00 0.00 H ATOM 16491 1HD ARG B 311 16.691 -47.384 64.412 1.00 0.00 H ATOM 16492 2HD ARG B 311 18.006 -48.334 63.683 1.00 0.00 H ATOM 16493 HE ARG B 311 19.503 -46.618 64.129 1.00 0.00 H ATOM 16494 1HH1 ARG B 311 16.226 -45.669 64.974 1.00 0.00 H ATOM 16495 2HH1 ARG B 311 16.749 -44.304 65.934 1.00 0.00 H ATOM 16496 1HH2 ARG B 311 20.162 -44.850 65.376 1.00 0.00 H ATOM 16497 2HH2 ARG B 311 18.968 -43.842 66.161 1.00 0.00 H ATOM 16498 N TRP B 313 10.704 -46.681 64.615 1.00 83.17 N ATOM 16499 CA TRP B 313 10.225 -47.828 65.377 1.00 76.32 C ATOM 16500 C TRP B 313 9.407 -48.767 64.505 1.00 79.66 C ATOM 16501 O TRP B 313 9.341 -49.970 64.780 1.00 88.64 O ATOM 16502 CB TRP B 313 9.408 -47.368 66.584 1.00 76.46 C ATOM 16503 CG TRP B 313 10.249 -46.995 67.764 1.00 75.83 C ATOM 16504 CD1 TRP B 313 10.283 -45.788 68.400 1.00 77.89 C ATOM 16505 CD2 TRP B 313 11.188 -47.835 68.448 1.00 72.78 C ATOM 16506 NE1 TRP B 313 11.178 -45.827 69.441 1.00 76.82 N ATOM 16507 CE2 TRP B 313 11.748 -47.072 69.490 1.00 74.76 C ATOM 16508 CE3 TRP B 313 11.607 -49.159 68.281 1.00 69.03 C ATOM 16509 CZ2 TRP B 313 12.706 -47.588 70.360 1.00 68.84 C ATOM 16510 CZ3 TRP B 313 12.556 -49.669 69.145 1.00 59.32 C ATOM 16511 CH2 TRP B 313 13.096 -48.886 70.171 1.00 64.99 C ATOM 16512 H TRP B 313 10.218 -45.799 64.695 1.00 0.00 H ATOM 16513 HA TRP B 313 11.087 -48.390 65.735 1.00 0.00 H ATOM 16514 1HB TRP B 313 8.803 -46.505 66.306 1.00 0.00 H ATOM 16515 2HB TRP B 313 8.726 -48.162 66.886 1.00 0.00 H ATOM 16516 HD1 TRP B 313 9.687 -44.921 68.122 1.00 0.00 H ATOM 16517 HE1 TRP B 313 11.384 -45.063 70.069 1.00 0.00 H ATOM 16518 HE3 TRP B 313 11.190 -49.776 67.486 1.00 0.00 H ATOM 16519 HZ2 TRP B 313 13.136 -46.994 71.166 1.00 0.00 H ATOM 16520 HZ3 TRP B 313 12.875 -50.702 69.006 1.00 0.00 H ATOM 16521 HH2 TRP B 313 13.845 -49.322 70.833 1.00 0.00 H ATOM 16522 N HIS B 314 8.790 -48.243 63.444 1.00 75.91 N ATOM 16523 CA HIS B 314 8.062 -49.100 62.518 1.00 83.69 C ATOM 16524 C HIS B 314 9.014 -49.943 61.678 1.00 93.46 C ATOM 16525 O HIS B 314 8.770 -51.136 61.464 1.00100.40 O ATOM 16526 CB HIS B 314 7.157 -48.252 61.625 1.00 99.13 C ATOM 16527 CG HIS B 314 5.764 -48.102 62.150 1.00124.09 C ATOM 16528 ND1 HIS B 314 4.715 -48.876 61.704 1.00136.81 N ATOM 16529 CD2 HIS B 314 5.248 -47.272 63.088 1.00129.83 C ATOM 16530 CE1 HIS B 314 3.611 -48.528 62.342 1.00140.14 C ATOM 16531 NE2 HIS B 314 3.908 -47.557 63.187 1.00135.79 N ATOM 16532 H HIS B 314 8.821 -47.248 63.272 1.00 0.00 H ATOM 16533 HA HIS B 314 7.438 -49.795 63.079 1.00 0.00 H ATOM 16534 1HB HIS B 314 7.588 -47.257 61.511 1.00 0.00 H ATOM 16535 2HB HIS B 314 7.101 -48.700 60.633 1.00 0.00 H ATOM 16536 HD2 HIS B 314 5.793 -46.518 63.657 1.00 0.00 H ATOM 16537 HE1 HIS B 314 2.625 -48.968 62.196 1.00 0.00 H ATOM 16538 HE2 HIS B 314 3.259 -47.095 63.808 1.00 0.00 H ATOM 16539 N ASP B 315 10.106 -49.343 61.198 1.00 87.60 N ATOM 16540 CA ASP B 315 11.047 -50.080 60.359 1.00 98.38 C ATOM 16541 C ASP B 315 11.676 -51.239 61.124 1.00 97.76 C ATOM 16542 O ASP B 315 11.757 -52.362 60.614 1.00116.02 O ATOM 16543 CB ASP B 315 12.128 -49.139 59.825 1.00105.51 C ATOM 16544 CG ASP B 315 11.603 -48.182 58.773 1.00108.59 C ATOM 16545 OD1 ASP B 315 10.592 -48.512 58.116 1.00108.27 O ATOM 16546 OD2 ASP B 315 12.206 -47.102 58.597 1.00110.91 O ATOM 16547 H ASP B 315 10.292 -48.373 61.411 1.00 0.00 H ATOM 16548 HA ASP B 315 10.501 -50.502 59.515 1.00 0.00 H ATOM 16549 1HB ASP B 315 12.546 -48.560 60.649 1.00 0.00 H ATOM 16550 2HB ASP B 315 12.939 -49.725 59.392 1.00 0.00 H ATOM 16551 N ILE B 316 12.127 -50.984 62.353 1.00 97.99 N ATOM 16552 CA ILE B 316 12.754 -52.041 63.139 1.00 97.11 C ATOM 16553 C ILE B 316 11.727 -53.092 63.542 1.00 93.72 C ATOM 16554 O ILE B 316 12.029 -54.292 63.575 1.00 96.04 O ATOM 16555 CB ILE B 316 13.472 -51.441 64.363 1.00 96.48 C ATOM 16556 CG1 ILE B 316 13.953 -52.548 65.303 1.00 98.64 C ATOM 16557 CG2 ILE B 316 12.564 -50.479 65.098 1.00 92.54 C ATOM 16558 CD1 ILE B 316 14.464 -52.040 66.632 1.00 93.53 C ATOM 16559 H ILE B 316 12.040 -50.060 62.752 1.00 0.00 H ATOM 16560 HA ILE B 316 13.490 -52.546 62.514 1.00 0.00 H ATOM 16561 HB ILE B 316 14.362 -50.904 64.036 1.00 0.00 H ATOM 16562 1HG1 ILE B 316 13.136 -53.243 65.494 1.00 0.00 H ATOM 16563 2HG1 ILE B 316 14.754 -53.110 64.823 1.00 0.00 H ATOM 16564 1HG2 ILE B 316 13.090 -50.068 65.959 1.00 0.00 H ATOM 16565 2HG2 ILE B 316 12.274 -49.670 64.429 1.00 0.00 H ATOM 16566 3HG2 ILE B 316 11.672 -51.007 65.436 1.00 0.00 H ATOM 16567 1HD1 ILE B 316 14.787 -52.883 67.244 1.00 0.00 H ATOM 16568 2HD1 ILE B 316 15.307 -51.368 66.465 1.00 0.00 H ATOM 16569 3HD1 ILE B 316 13.668 -51.504 67.147 1.00 0.00 H ATOM 16570 N ASP B 317 10.496 -52.667 63.841 1.00 90.97 N ATOM 16571 CA ASP B 317 9.453 -53.618 64.215 1.00 92.91 C ATOM 16572 C ASP B 317 9.140 -54.564 63.064 1.00 97.82 C ATOM 16573 O ASP B 317 9.064 -55.784 63.248 1.00102.19 O ATOM 16574 CB ASP B 317 8.193 -52.875 64.659 1.00 98.05 C ATOM 16575 CG ASP B 317 7.022 -53.808 64.907 1.00107.71 C ATOM 16576 OD1 ASP B 317 7.246 -54.930 65.408 1.00111.09 O ATOM 16577 OD2 ASP B 317 5.876 -53.419 64.597 1.00112.62 O ATOM 16578 H ASP B 317 10.276 -51.682 63.811 1.00 0.00 H ATOM 16579 HA ASP B 317 9.816 -54.220 65.048 1.00 0.00 H ATOM 16580 1HB ASP B 317 8.401 -52.321 65.575 1.00 0.00 H ATOM 16581 2HB ASP B 317 7.909 -52.150 63.895 1.00 0.00 H ATOM 16582 N LYS B 318 8.958 -54.017 61.864 1.00100.71 N ATOM 16583 CA LYS B 318 8.703 -54.819 60.676 1.00102.47 C ATOM 16584 C LYS B 318 9.973 -55.421 60.087 1.00101.03 C ATOM 16585 O LYS B 318 9.960 -55.850 58.927 1.00104.73 O ATOM 16586 CB LYS B 318 7.981 -53.981 59.618 1.00108.21 C ATOM 16587 CG LYS B 318 6.783 -53.212 60.152 1.00117.33 C ATOM 16588 CD LYS B 318 5.912 -52.696 59.021 1.00124.37 C ATOM 16589 CE LYS B 318 5.219 -51.398 59.400 1.00123.04 C ATOM 16590 NZ LYS B 318 6.155 -50.243 59.324 1.00120.66 N ATOM 16591 H LYS B 318 8.999 -53.011 61.779 1.00 0.00 H ATOM 16592 HA LYS B 318 8.065 -55.658 60.955 1.00 0.00 H ATOM 16593 1HB LYS B 318 8.678 -53.264 59.184 1.00 0.00 H ATOM 16594 2HB LYS B 318 7.636 -54.630 58.813 1.00 0.00 H ATOM 16595 1HG LYS B 318 6.187 -53.865 60.791 1.00 0.00 H ATOM 16596 2HG LYS B 318 7.129 -52.368 60.748 1.00 0.00 H ATOM 16597 1HD LYS B 318 6.527 -52.524 58.137 1.00 0.00 H ATOM 16598 2HD LYS B 318 5.155 -53.441 58.776 1.00 0.00 H ATOM 16599 1HE LYS B 318 4.381 -51.223 58.727 1.00 0.00 H ATOM 16600 2HE LYS B 318 4.831 -51.476 60.415 1.00 0.00 H ATOM 16601 1HZ LYS B 318 5.667 -49.396 59.581 1.00 0.00 H ATOM 16602 2HZ LYS B 318 6.927 -50.392 59.958 1.00 0.00 H ATOM 16603 3HZ LYS B 318 6.506 -50.155 58.381 1.00 0.00 H ATOM 16604 N ASP B 319 11.061 -55.445 60.860 1.00100.30 N ATOM 16605 CA ASP B 319 12.316 -56.085 60.465 1.00106.11 C ATOM 16606 C ASP B 319 12.895 -55.475 59.190 1.00102.90 C ATOM 16607 O ASP B 319 13.555 -56.161 58.406 1.00102.16 O ATOM 16608 CB ASP B 319 12.135 -57.598 60.305 1.00119.04 C ATOM 16609 CG ASP B 319 13.382 -58.375 60.673 1.00124.97 C ATOM 16610 OD1 ASP B 319 13.604 -58.604 61.881 1.00121.65 O ATOM 16611 OD2 ASP B 319 14.137 -58.760 59.757 1.00131.57 O ATOM 16612 H ASP B 319 11.001 -54.994 61.762 1.00 0.00 H ATOM 16613 HA ASP B 319 13.056 -55.908 61.246 1.00 0.00 H ATOM 16614 1HB ASP B 319 11.312 -57.935 60.935 1.00 0.00 H ATOM 16615 2HB ASP B 319 11.871 -57.826 59.272 1.00 0.00 H ATOM 16616 N ASN B 320 12.656 -54.180 58.975 1.00 98.82 N ATOM 16617 CA ASN B 320 13.210 -53.451 57.840 1.00 97.96 C ATOM 16618 C ASN B 320 14.369 -52.547 58.250 1.00 95.61 C ATOM 16619 O ASN B 320 14.591 -51.495 57.640 1.00100.47 O ATOM 16620 CB ASN B 320 12.118 -52.638 57.145 1.00 99.71 C ATOM 16621 CG ASN B 320 12.524 -52.187 55.757 1.00105.64 C ATOM 16622 OD1 ASN B 320 13.253 -52.888 55.056 1.00110.70 O ATOM 16623 ND2 ASN B 320 12.069 -51.005 55.359 1.00104.53 N ATOM 16624 H ASN B 320 12.065 -53.692 59.632 1.00 0.00 H ATOM 16625 HA ASN B 320 13.614 -54.173 57.129 1.00 0.00 H ATOM 16626 1HB ASN B 320 11.210 -53.238 57.069 1.00 0.00 H ATOM 16627 2HB ASN B 320 11.881 -51.760 57.745 1.00 0.00 H ATOM 16628 1HD2 ASN B 320 12.306 -50.658 54.451 1.00 0.00 H ATOM 16629 2HD2 ASN B 320 11.490 -50.462 55.966 1.00 0.00 H ATOM 16630 N ALA B 321 15.113 -52.937 59.280 1.00 88.07 N ATOM 16631 CA ALA B 321 16.253 -52.173 59.778 1.00 86.43 C ATOM 16632 C ALA B 321 17.491 -53.051 59.634 1.00 93.94 C ATOM 16633 O ALA B 321 17.706 -53.971 60.430 1.00 94.93 O ATOM 16634 CB ALA B 321 16.027 -51.740 61.222 1.00 74.59 C ATOM 16635 H ALA B 321 14.868 -53.806 59.732 1.00 0.00 H ATOM 16636 HA ALA B 321 16.360 -51.282 59.159 1.00 0.00 H ATOM 16637 1HB ALA B 321 16.890 -51.172 61.571 1.00 0.00 H ATOM 16638 2HB ALA B 321 15.135 -51.116 61.279 1.00 0.00 H ATOM 16639 3HB ALA B 321 15.895 -52.620 61.849 1.00 0.00 H ATOM 16640 N LYS B 322 18.307 -52.756 58.619 1.00100.33 N ATOM 16641 CA LYS B 322 19.424 -53.632 58.281 1.00 99.68 C ATOM 16642 C LYS B 322 20.564 -53.514 59.286 1.00108.43 C ATOM 16643 O LYS B 322 21.194 -54.518 59.638 1.00124.09 O ATOM 16644 CB LYS B 322 19.929 -53.316 56.873 1.00 94.21 C ATOM 16645 CG LYS B 322 18.928 -53.594 55.762 1.00 98.67 C ATOM 16646 CD LYS B 322 19.536 -53.299 54.397 1.00104.24 C ATOM 16647 CE LYS B 322 18.593 -53.679 53.266 1.00112.46 C ATOM 16648 NZ LYS B 322 19.198 -53.409 51.930 1.00119.56 N ATOM 16649 H LYS B 322 18.156 -51.919 58.074 1.00 0.00 H ATOM 16650 HA LYS B 322 19.074 -54.665 58.307 1.00 0.00 H ATOM 16651 1HB LYS B 322 20.207 -52.263 56.814 1.00 0.00 H ATOM 16652 2HB LYS B 322 20.824 -53.903 56.667 1.00 0.00 H ATOM 16653 1HG LYS B 322 18.623 -54.640 55.800 1.00 0.00 H ATOM 16654 2HG LYS B 322 18.045 -52.971 55.904 1.00 0.00 H ATOM 16655 1HD LYS B 322 19.764 -52.235 54.322 1.00 0.00 H ATOM 16656 2HD LYS B 322 20.463 -53.860 54.283 1.00 0.00 H ATOM 16657 1HE LYS B 322 18.349 -54.738 53.336 1.00 0.00 H ATOM 16658 2HE LYS B 322 17.668 -53.109 53.356 1.00 0.00 H ATOM 16659 1HZ LYS B 322 18.546 -53.672 51.205 1.00 0.00 H ATOM 16660 2HZ LYS B 322 19.412 -52.425 51.849 1.00 0.00 H ATOM 16661 3HZ LYS B 322 20.047 -53.947 51.829 1.00 0.00 H ATOM 16662 N TYR B 323 20.847 -52.302 59.760 1.00 98.70 N ATOM 16663 CA TYR B 323 22.064 -52.031 60.512 1.00 96.46 C ATOM 16664 C TYR B 323 21.868 -52.029 62.022 1.00 88.09 C ATOM 16665 O TYR B 323 22.824 -51.749 62.751 1.00 78.78 O ATOM 16666 CB TYR B 323 22.655 -50.682 60.086 1.00 94.59 C ATOM 16667 CG TYR B 323 22.866 -50.523 58.599 1.00 93.64 C ATOM 16668 CD1 TYR B 323 24.043 -50.945 57.994 1.00 93.87 C ATOM 16669 CD2 TYR B 323 21.893 -49.937 57.800 1.00100.10 C ATOM 16670 CE1 TYR B 323 24.242 -50.793 56.637 1.00 93.51 C ATOM 16671 CE2 TYR B 323 22.083 -49.782 56.439 1.00 99.15 C ATOM 16672 CZ TYR B 323 23.259 -50.212 55.864 1.00107.80 C ATOM 16673 OH TYR B 323 23.453 -50.060 54.510 1.00130.58 O ATOM 16674 H TYR B 323 20.195 -51.549 59.591 1.00 0.00 H ATOM 16675 HA TYR B 323 22.787 -52.817 60.294 1.00 0.00 H ATOM 16676 1HB TYR B 323 21.997 -49.876 60.414 1.00 0.00 H ATOM 16677 2HB TYR B 323 23.619 -50.537 60.573 1.00 0.00 H ATOM 16678 HD1 TYR B 323 24.829 -51.405 58.593 1.00 0.00 H ATOM 16679 HD2 TYR B 323 20.960 -49.589 58.244 1.00 0.00 H ATOM 16680 HE1 TYR B 323 25.173 -51.131 56.182 1.00 0.00 H ATOM 16681 HE2 TYR B 323 21.305 -49.321 55.829 1.00 0.00 H ATOM 16682 HH TYR B 323 22.680 -49.642 54.122 1.00 0.00 H ATOM 16683 N VAL B 324 20.668 -52.334 62.513 1.00100.67 N ATOM 16684 CA VAL B 324 20.393 -52.161 63.936 1.00 91.58 C ATOM 16685 C VAL B 324 21.019 -53.281 64.758 1.00 97.76 C ATOM 16686 O VAL B 324 21.744 -53.025 65.725 1.00 98.51 O ATOM 16687 CB VAL B 324 18.878 -52.056 64.180 1.00 87.85 C ATOM 16688 CG1 VAL B 324 18.573 -52.153 65.665 1.00 74.36 C ATOM 16689 CG2 VAL B 324 18.364 -50.748 63.632 1.00 94.19 C ATOM 16690 H VAL B 324 19.938 -52.687 61.910 1.00 0.00 H ATOM 16691 HA VAL B 324 20.866 -51.237 64.270 1.00 0.00 H ATOM 16692 HB VAL B 324 18.380 -52.885 63.676 1.00 0.00 H ATOM 16693 1HG1 VAL B 324 17.497 -52.077 65.821 1.00 0.00 H ATOM 16694 2HG1 VAL B 324 18.928 -53.110 66.048 1.00 0.00 H ATOM 16695 3HG1 VAL B 324 19.073 -51.341 66.193 1.00 0.00 H ATOM 16696 1HG2 VAL B 324 17.291 -50.677 63.806 1.00 0.00 H ATOM 16697 2HG2 VAL B 324 18.868 -49.921 64.132 1.00 0.00 H ATOM 16698 3HG2 VAL B 324 18.562 -50.699 62.561 1.00 0.00 H ATOM 16699 N LYS B 325 20.751 -54.537 64.392 1.00103.79 N ATOM 16700 CA LYS B 325 21.224 -55.656 65.203 1.00 91.14 C ATOM 16701 C LYS B 325 22.745 -55.747 65.202 1.00 87.25 C ATOM 16702 O LYS B 325 23.359 -55.944 66.257 1.00 78.90 O ATOM 16703 CB LYS B 325 20.605 -56.961 64.706 1.00 99.50 C ATOM 16704 CG LYS B 325 20.980 -58.179 65.529 1.00105.11 C ATOM 16705 CD LYS B 325 19.986 -59.306 65.318 1.00115.49 C ATOM 16706 CE LYS B 325 18.587 -58.887 65.752 1.00121.72 C ATOM 16707 NZ LYS B 325 17.574 -59.953 65.509 1.00127.48 N ATOM 16708 H LYS B 325 20.220 -54.727 63.554 1.00 0.00 H ATOM 16709 HA LYS B 325 20.915 -55.490 66.236 1.00 0.00 H ATOM 16710 1HB LYS B 325 19.518 -56.873 64.710 1.00 0.00 H ATOM 16711 2HB LYS B 325 20.915 -57.142 63.676 1.00 0.00 H ATOM 16712 1HG LYS B 325 21.975 -58.521 65.241 1.00 0.00 H ATOM 16713 2HG LYS B 325 20.999 -57.912 66.585 1.00 0.00 H ATOM 16714 1HD LYS B 325 19.967 -59.582 64.263 1.00 0.00 H ATOM 16715 2HD LYS B 325 20.294 -60.176 65.897 1.00 0.00 H ATOM 16716 1HE LYS B 325 18.592 -58.649 66.815 1.00 0.00 H ATOM 16717 2HE LYS B 325 18.288 -57.994 65.204 1.00 0.00 H ATOM 16718 1HZ LYS B 325 16.666 -59.630 65.811 1.00 0.00 H ATOM 16719 2HZ LYS B 325 17.543 -60.170 64.523 1.00 0.00 H ATOM 16720 3HZ LYS B 325 17.826 -60.782 66.028 1.00 0.00 H ATOM 16721 N LYS B 326 23.370 -55.599 64.032 1.00 89.64 N ATOM 16722 CA LYS B 326 24.827 -55.652 63.959 1.00 83.14 C ATOM 16723 C LYS B 326 25.457 -54.502 64.734 1.00 80.95 C ATOM 16724 O LYS B 326 26.387 -54.706 65.523 1.00 72.86 O ATOM 16725 CB LYS B 326 25.283 -55.622 62.500 1.00 85.03 C ATOM 16726 CG LYS B 326 24.820 -56.799 61.657 1.00 87.94 C ATOM 16727 CD LYS B 326 25.365 -56.685 60.239 1.00 89.88 C ATOM 16728 CE LYS B 326 25.012 -57.900 59.396 1.00 96.42 C ATOM 16729 NZ LYS B 326 25.609 -57.803 58.034 1.00 98.08 N ATOM 16730 H LYS B 326 22.840 -55.449 63.185 1.00 0.00 H ATOM 16731 HA LYS B 326 25.162 -56.585 64.413 1.00 0.00 H ATOM 16732 1HB LYS B 326 24.917 -54.712 62.023 1.00 0.00 H ATOM 16733 2HB LYS B 326 26.372 -55.597 62.460 1.00 0.00 H ATOM 16734 1HG LYS B 326 25.170 -57.729 62.107 1.00 0.00 H ATOM 16735 2HG LYS B 326 23.731 -56.819 61.627 1.00 0.00 H ATOM 16736 1HD LYS B 326 24.953 -55.795 59.761 1.00 0.00 H ATOM 16737 2HD LYS B 326 26.450 -56.588 60.273 1.00 0.00 H ATOM 16738 1HE LYS B 326 25.380 -58.801 59.885 1.00 0.00 H ATOM 16739 2HE LYS B 326 23.929 -57.978 59.307 1.00 0.00 H ATOM 16740 1HZ LYS B 326 25.359 -58.621 57.497 1.00 0.00 H ATOM 16741 2HZ LYS B 326 25.259 -56.976 57.570 1.00 0.00 H ATOM 16742 3HZ LYS B 326 26.614 -57.746 58.110 1.00 0.00 H ATOM 16743 N GLY B 327 24.961 -53.282 64.518 1.00 76.65 N ATOM 16744 CA GLY B 327 25.565 -52.124 65.159 1.00 72.57 C ATOM 16745 C GLY B 327 25.393 -52.125 66.665 1.00 80.44 C ATOM 16746 O GLY B 327 26.285 -51.693 67.400 1.00 80.58 O ATOM 16747 H GLY B 327 24.165 -53.149 63.911 1.00 0.00 H ATOM 16748 1HA GLY B 327 26.630 -52.094 64.927 1.00 0.00 H ATOM 16749 2HA GLY B 327 25.123 -51.214 64.756 1.00 0.00 H ATOM 16750 N THR B 328 24.244 -52.604 67.147 1.00 89.07 N ATOM 16751 CA THR B 328 24.017 -52.667 68.587 1.00 84.77 C ATOM 16752 C THR B 328 25.014 -53.606 69.254 1.00 83.58 C ATOM 16753 O THR B 328 25.612 -53.266 70.281 1.00 77.99 O ATOM 16754 CB THR B 328 22.582 -53.108 68.876 1.00 82.15 C ATOM 16755 OG1 THR B 328 21.676 -52.064 68.500 1.00 86.65 O ATOM 16756 CG2 THR B 328 22.408 -53.418 70.349 1.00 68.94 C ATOM 16757 H THR B 328 23.521 -52.927 66.520 1.00 0.00 H ATOM 16758 HA THR B 328 24.169 -51.672 69.005 1.00 0.00 H ATOM 16759 HB THR B 328 22.351 -53.999 68.293 1.00 0.00 H ATOM 16760 HG1 THR B 328 22.173 -51.320 68.150 1.00 0.00 H ATOM 16761 1HG2 THR B 328 21.381 -53.731 70.536 1.00 0.00 H ATOM 16762 2HG2 THR B 328 23.089 -54.219 70.635 1.00 0.00 H ATOM 16763 3HG2 THR B 328 22.628 -52.528 70.936 1.00 0.00 H ATOM 16764 N LYS B 329 25.215 -54.792 68.672 1.00 87.37 N ATOM 16765 CA LYS B 329 26.190 -55.732 69.216 1.00 89.82 C ATOM 16766 C LYS B 329 27.583 -55.117 69.281 1.00 90.69 C ATOM 16767 O LYS B 329 28.351 -55.418 70.203 1.00 93.34 O ATOM 16768 CB LYS B 329 26.203 -57.014 68.379 1.00103.34 C ATOM 16769 CG LYS B 329 27.011 -58.164 68.978 1.00120.69 C ATOM 16770 CD LYS B 329 28.451 -58.175 68.477 1.00121.11 C ATOM 16771 CE LYS B 329 29.312 -59.129 69.288 1.00119.66 C ATOM 16772 NZ LYS B 329 30.763 -58.926 69.020 1.00120.13 N ATOM 16773 H LYS B 329 24.691 -55.049 67.847 1.00 0.00 H ATOM 16774 HA LYS B 329 25.899 -55.980 70.237 1.00 0.00 H ATOM 16775 1HB LYS B 329 25.181 -57.367 68.238 1.00 0.00 H ATOM 16776 2HB LYS B 329 26.615 -56.800 67.392 1.00 0.00 H ATOM 16777 1HG LYS B 329 27.022 -58.074 70.065 1.00 0.00 H ATOM 16778 2HG LYS B 329 26.544 -59.112 68.714 1.00 0.00 H ATOM 16779 1HD LYS B 329 28.470 -58.482 67.430 1.00 0.00 H ATOM 16780 2HD LYS B 329 28.870 -57.171 68.551 1.00 0.00 H ATOM 16781 1HE LYS B 329 29.124 -58.975 70.350 1.00 0.00 H ATOM 16782 2HE LYS B 329 29.048 -60.157 69.040 1.00 0.00 H ATOM 16783 1HZ LYS B 329 31.302 -59.576 69.574 1.00 0.00 H ATOM 16784 2HZ LYS B 329 30.950 -59.084 68.040 1.00 0.00 H ATOM 16785 3HZ LYS B 329 31.022 -57.981 69.264 1.00 0.00 H ATOM 16786 N HIS B 330 27.923 -54.253 68.320 1.00 84.87 N ATOM 16787 CA HIS B 330 29.235 -53.612 68.322 1.00 84.94 C ATOM 16788 C HIS B 330 29.414 -52.725 69.549 1.00 84.35 C ATOM 16789 O HIS B 330 30.436 -52.801 70.239 1.00 85.01 O ATOM 16790 CB HIS B 330 29.424 -52.800 67.039 1.00 72.79 C ATOM 16791 CG HIS B 330 30.627 -51.909 67.058 1.00 72.56 C ATOM 16792 ND1 HIS B 330 31.897 -52.366 66.778 1.00 77.09 N ATOM 16793 CD2 HIS B 330 30.754 -50.587 67.323 1.00 77.37 C ATOM 16794 CE1 HIS B 330 32.754 -51.364 66.868 1.00 81.39 C ATOM 16795 NE2 HIS B 330 32.086 -50.274 67.198 1.00 80.90 N ATOM 16796 H HIS B 330 27.270 -54.036 67.580 1.00 0.00 H ATOM 16797 HA HIS B 330 30.012 -54.375 68.363 1.00 0.00 H ATOM 16798 1HB HIS B 330 29.516 -53.478 66.190 1.00 0.00 H ATOM 16799 2HB HIS B 330 28.545 -52.180 66.868 1.00 0.00 H ATOM 16800 HD2 HIS B 330 29.950 -49.900 67.587 1.00 0.00 H ATOM 16801 HE1 HIS B 330 33.829 -51.427 66.698 1.00 0.00 H ATOM 16802 HE2 HIS B 330 32.484 -49.356 67.337 1.00 0.00 H ATOM 16803 N PHE B 331 28.427 -51.874 69.837 1.00 88.92 N ATOM 16804 CA PHE B 331 28.556 -50.965 70.970 1.00 82.63 C ATOM 16805 C PHE B 331 28.339 -51.672 72.300 1.00 75.89 C ATOM 16806 O PHE B 331 28.888 -51.238 73.320 1.00 73.16 O ATOM 16807 CB PHE B 331 27.584 -49.795 70.823 1.00 74.19 C ATOM 16808 CG PHE B 331 27.949 -48.849 69.719 1.00 77.35 C ATOM 16809 CD1 PHE B 331 28.921 -47.882 69.913 1.00 73.09 C ATOM 16810 CD2 PHE B 331 27.329 -48.932 68.484 1.00 80.73 C ATOM 16811 CE1 PHE B 331 29.266 -47.012 68.895 1.00 71.88 C ATOM 16812 CE2 PHE B 331 27.668 -48.065 67.463 1.00 70.20 C ATOM 16813 CZ PHE B 331 28.638 -47.105 67.669 1.00 74.70 C ATOM 16814 H PHE B 331 27.585 -51.849 69.279 1.00 0.00 H ATOM 16815 HA PHE B 331 29.575 -50.575 70.986 1.00 0.00 H ATOM 16816 1HB PHE B 331 26.582 -50.177 70.630 1.00 0.00 H ATOM 16817 2HB PHE B 331 27.546 -49.234 71.756 1.00 0.00 H ATOM 16818 HD1 PHE B 331 29.416 -47.812 70.882 1.00 0.00 H ATOM 16819 HD2 PHE B 331 26.562 -49.691 68.323 1.00 0.00 H ATOM 16820 HE1 PHE B 331 30.032 -46.255 69.062 1.00 0.00 H ATOM 16821 HE2 PHE B 331 27.170 -48.137 66.496 1.00 0.00 H ATOM 16822 HZ PHE B 331 28.906 -46.421 66.865 1.00 0.00 H ATOM 16823 N GLU B 332 27.544 -52.746 72.319 1.00 73.24 N ATOM 16824 CA GLU B 332 27.419 -53.538 73.538 1.00 72.76 C ATOM 16825 C GLU B 332 28.754 -54.167 73.916 1.00 80.34 C ATOM 16826 O GLU B 332 29.093 -54.262 75.102 1.00 82.89 O ATOM 16827 CB GLU B 332 26.350 -54.619 73.366 1.00 72.22 C ATOM 16828 CG GLU B 332 24.925 -54.097 73.280 1.00 79.17 C ATOM 16829 CD GLU B 332 23.898 -55.212 73.225 1.00 93.12 C ATOM 16830 OE1 GLU B 332 24.304 -56.389 73.125 1.00 98.38 O ATOM 16831 OE2 GLU B 332 22.687 -54.911 73.286 1.00 97.65 O ATOM 16832 H GLU B 332 27.024 -53.021 71.498 1.00 0.00 H ATOM 16833 HA GLU B 332 27.118 -52.876 74.351 1.00 0.00 H ATOM 16834 1HB GLU B 332 26.550 -55.187 72.457 1.00 0.00 H ATOM 16835 2HB GLU B 332 26.398 -55.315 74.204 1.00 0.00 H ATOM 16836 1HG GLU B 332 24.725 -53.473 74.151 1.00 0.00 H ATOM 16837 2HG GLU B 332 24.830 -53.474 72.391 1.00 0.00 H ATOM 16838 N ALA B 333 29.526 -54.600 72.916 1.00 78.16 N ATOM 16839 CA ALA B 333 30.830 -55.192 73.189 1.00 74.20 C ATOM 16840 C ALA B 333 31.793 -54.164 73.767 1.00 72.26 C ATOM 16841 O ALA B 333 32.592 -54.486 74.654 1.00 81.14 O ATOM 16842 CB ALA B 333 31.400 -55.815 71.914 1.00 70.26 C ATOM 16843 H ALA B 333 29.212 -54.521 71.959 1.00 0.00 H ATOM 16844 HA ALA B 333 30.697 -55.973 73.938 1.00 0.00 H ATOM 16845 1HB ALA B 333 32.374 -56.255 72.128 1.00 0.00 H ATOM 16846 2HB ALA B 333 30.723 -56.590 71.554 1.00 0.00 H ATOM 16847 3HB ALA B 333 31.509 -55.046 71.151 1.00 0.00 H ATOM 16848 N LEU B 334 31.733 -52.922 73.279 1.00 67.41 N ATOM 16849 CA LEU B 334 32.577 -51.869 73.836 1.00 71.66 C ATOM 16850 C LEU B 334 32.102 -51.433 75.215 1.00 75.74 C ATOM 16851 O LEU B 334 32.926 -51.089 76.070 1.00 80.29 O ATOM 16852 CB LEU B 334 32.611 -50.668 72.893 1.00 69.72 C ATOM 16853 CG LEU B 334 33.229 -50.894 71.517 1.00 71.00 C ATOM 16854 CD1 LEU B 334 33.140 -49.625 70.689 1.00 67.35 C ATOM 16855 CD2 LEU B 334 34.673 -51.356 71.650 1.00 74.39 C ATOM 16856 H LEU B 334 31.104 -52.699 72.521 1.00 0.00 H ATOM 16857 HA LEU B 334 33.589 -52.258 73.945 1.00 0.00 H ATOM 16858 1HB LEU B 334 31.591 -50.322 72.734 1.00 0.00 H ATOM 16859 2HB LEU B 334 33.174 -49.867 73.371 1.00 0.00 H ATOM 16860 HG LEU B 334 32.661 -51.657 70.984 1.00 0.00 H ATOM 16861 1HD1 LEU B 334 33.584 -49.798 69.709 1.00 0.00 H ATOM 16862 2HD1 LEU B 334 32.094 -49.342 70.568 1.00 0.00 H ATOM 16863 3HD1 LEU B 334 33.677 -48.823 71.194 1.00 0.00 H ATOM 16864 1HD2 LEU B 334 35.098 -51.513 70.658 1.00 0.00 H ATOM 16865 2HD2 LEU B 334 35.251 -50.596 72.176 1.00 0.00 H ATOM 16866 3HD2 LEU B 334 34.706 -52.290 72.211 1.00 0.00 H ATOM 16867 N ALA B 335 30.789 -51.436 75.450 1.00 72.94 N ATOM 16868 CA ALA B 335 30.274 -51.049 76.758 1.00 59.71 C ATOM 16869 C ALA B 335 30.774 -51.991 77.843 1.00 61.18 C ATOM 16870 O ALA B 335 31.206 -51.548 78.912 1.00 67.57 O ATOM 16871 CB ALA B 335 28.749 -51.022 76.738 1.00 52.88 C ATOM 16872 H ALA B 335 30.139 -51.706 74.726 1.00 0.00 H ATOM 16873 HA ALA B 335 30.643 -50.049 76.985 1.00 0.00 H ATOM 16874 1HB ALA B 335 28.377 -50.732 77.721 1.00 0.00 H ATOM 16875 2HB ALA B 335 28.408 -50.302 75.994 1.00 0.00 H ATOM 16876 3HB ALA B 335 28.371 -52.011 76.486 1.00 0.00 H ATOM 16877 N ASN B 336 30.720 -53.300 77.589 1.00 60.42 N ATOM 16878 CA ASN B 336 31.142 -54.253 78.610 1.00 68.31 C ATOM 16879 C ASN B 336 32.656 -54.267 78.773 1.00 74.86 C ATOM 16880 O ASN B 336 33.161 -54.640 79.839 1.00 80.67 O ATOM 16881 CB ASN B 336 30.622 -55.652 78.278 1.00 69.85 C ATOM 16882 CG ASN B 336 29.149 -55.816 78.607 1.00 76.05 C ATOM 16883 OD1 ASN B 336 28.310 -55.921 77.712 1.00 76.89 O ATOM 16884 ND2 ASN B 336 28.828 -55.843 79.897 1.00 72.74 N ATOM 16885 H ASN B 336 30.391 -53.646 76.699 1.00 0.00 H ATOM 16886 HA ASN B 336 30.723 -53.942 79.568 1.00 0.00 H ATOM 16887 1HB ASN B 336 30.771 -55.854 77.216 1.00 0.00 H ATOM 16888 2HB ASN B 336 31.193 -56.394 78.836 1.00 0.00 H ATOM 16889 1HD2 ASN B 336 27.872 -55.949 80.173 1.00 0.00 H ATOM 16890 2HD2 ASN B 336 29.542 -55.757 80.591 1.00 0.00 H ATOM 16891 N ARG B 337 33.395 -53.869 77.735 1.00 75.39 N ATOM 16892 CA ARG B 337 34.844 -53.746 77.864 1.00 77.62 C ATOM 16893 C ARG B 337 35.221 -52.546 78.726 1.00 80.25 C ATOM 16894 O ARG B 337 36.131 -52.632 79.560 1.00 91.36 O ATOM 16895 CB ARG B 337 35.487 -53.636 76.483 1.00 78.69 C ATOM 16896 CG ARG B 337 35.819 -54.971 75.838 1.00 81.38 C ATOM 16897 CD ARG B 337 36.277 -54.777 74.402 1.00 80.92 C ATOM 16898 NE ARG B 337 37.422 -53.876 74.306 1.00 80.81 N ATOM 16899 CZ ARG B 337 37.838 -53.318 73.173 1.00 88.19 C ATOM 16900 NH1 ARG B 337 37.197 -53.563 72.038 1.00 92.29 N ATOM 16901 NH2 ARG B 337 38.890 -52.510 73.173 1.00 87.69 N ATOM 16902 H ARG B 337 32.959 -53.649 76.851 1.00 0.00 H ATOM 16903 HA ARG B 337 35.224 -54.640 78.359 1.00 0.00 H ATOM 16904 1HB ARG B 337 34.819 -53.098 75.813 1.00 0.00 H ATOM 16905 2HB ARG B 337 36.410 -53.061 76.556 1.00 0.00 H ATOM 16906 1HG ARG B 337 36.617 -55.458 76.399 1.00 0.00 H ATOM 16907 2HG ARG B 337 34.933 -55.607 75.841 1.00 0.00 H ATOM 16908 1HD ARG B 337 36.567 -55.739 73.980 1.00 0.00 H ATOM 16909 2HD ARG B 337 35.463 -54.353 73.815 1.00 0.00 H ATOM 16910 HE ARG B 337 37.927 -53.666 75.156 1.00 0.00 H ATOM 16911 1HH1 ARG B 337 36.392 -54.174 72.034 1.00 0.00 H ATOM 16912 2HH1 ARG B 337 37.513 -53.139 71.178 1.00 0.00 H ATOM 16913 1HH2 ARG B 337 39.379 -52.316 74.037 1.00 0.00 H ATOM 16914 2HH2 ARG B 337 39.202 -52.089 72.311 1.00 0.00 H ATOM 16915 N ALA B 338 34.523 -51.423 78.548 1.00 68.26 N ATOM 16916 CA ALA B 338 34.843 -50.228 79.321 1.00 68.64 C ATOM 16917 C ALA B 338 34.360 -50.355 80.760 1.00 72.68 C ATOM 16918 O ALA B 338 35.035 -49.898 81.690 1.00 71.81 O ATOM 16919 CB ALA B 338 34.241 -48.993 78.650 1.00 62.87 C ATOM 16920 H ALA B 338 33.768 -51.388 77.878 1.00 0.00 H ATOM 16921 HA ALA B 338 35.928 -50.124 79.350 1.00 0.00 H ATOM 16922 1HB ALA B 338 34.485 -48.106 79.234 1.00 0.00 H ATOM 16923 2HB ALA B 338 34.650 -48.889 77.645 1.00 0.00 H ATOM 16924 3HB ALA B 338 33.159 -49.102 78.592 1.00 0.00 H ATOM 16925 N ALA B 339 33.193 -50.972 80.967 1.00 68.21 N ATOM 16926 CA ALA B 339 32.705 -51.179 82.326 1.00 70.26 C ATOM 16927 C ALA B 339 33.606 -52.139 83.095 1.00 72.63 C ATOM 16928 O ALA B 339 33.924 -51.897 84.265 1.00 74.99 O ATOM 16929 CB ALA B 339 31.265 -51.690 82.299 1.00 59.52 C ATOM 16930 H ALA B 339 32.638 -51.300 80.190 1.00 0.00 H ATOM 16931 HA ALA B 339 32.731 -50.221 82.845 1.00 0.00 H ATOM 16932 1HB ALA B 339 30.913 -51.840 83.320 1.00 0.00 H ATOM 16933 2HB ALA B 339 30.629 -50.959 81.800 1.00 0.00 H ATOM 16934 3HB ALA B 339 31.225 -52.635 81.759 1.00 0.00 H ATOM 16935 N THR B 340 34.032 -53.231 82.451 1.00 62.22 N ATOM 16936 CA THR B 340 34.971 -54.153 83.085 1.00 58.99 C ATOM 16937 C THR B 340 36.280 -53.460 83.435 1.00 62.18 C ATOM 16938 O THR B 340 36.907 -53.787 84.449 1.00 84.84 O ATOM 16939 CB THR B 340 35.241 -55.349 82.166 1.00 68.37 C ATOM 16940 OG1 THR B 340 33.998 -55.910 81.726 1.00 77.86 O ATOM 16941 CG2 THR B 340 36.040 -56.421 82.893 1.00 65.96 C ATOM 16942 H THR B 340 33.705 -53.427 81.516 1.00 0.00 H ATOM 16943 HA THR B 340 34.527 -54.516 84.012 1.00 0.00 H ATOM 16944 HB THR B 340 35.804 -55.018 81.293 1.00 0.00 H ATOM 16945 HG1 THR B 340 33.270 -55.411 82.105 1.00 0.00 H ATOM 16946 1HG2 THR B 340 36.220 -57.260 82.221 1.00 0.00 H ATOM 16947 2HG2 THR B 340 36.994 -56.006 83.219 1.00 0.00 H ATOM 16948 3HG2 THR B 340 35.480 -56.766 83.761 1.00 0.00 H ATOM 16949 N THR B 341 36.703 -52.500 82.615 1.00 60.16 N ATOM 16950 CA THR B 341 37.938 -51.766 82.852 1.00 62.88 C ATOM 16951 C THR B 341 37.759 -50.622 83.841 1.00 66.54 C ATOM 16952 O THR B 341 38.755 -50.112 84.362 1.00 66.56 O ATOM 16953 CB THR B 341 38.482 -51.231 81.521 1.00 73.71 C ATOM 16954 OG1 THR B 341 38.344 -52.240 80.512 1.00 84.53 O ATOM 16955 CG2 THR B 341 39.949 -50.872 81.642 1.00 71.59 C ATOM 16956 H THR B 341 36.146 -52.276 81.803 1.00 0.00 H ATOM 16957 HA THR B 341 38.668 -52.449 83.287 1.00 0.00 H ATOM 16958 HB THR B 341 37.922 -50.342 81.230 1.00 0.00 H ATOM 16959 HG1 THR B 341 37.942 -53.023 80.896 1.00 0.00 H ATOM 16960 1HG2 THR B 341 40.311 -50.495 80.686 1.00 0.00 H ATOM 16961 2HG2 THR B 341 40.074 -50.105 82.406 1.00 0.00 H ATOM 16962 3HG2 THR B 341 40.518 -51.758 81.921 1.00 0.00 H ATOM 16963 N GLY B 342 36.524 -50.221 84.126 1.00 67.83 N ATOM 16964 CA GLY B 342 36.278 -49.123 85.036 1.00 69.71 C ATOM 16965 C GLY B 342 36.224 -47.762 84.387 1.00 67.42 C ATOM 16966 O GLY B 342 36.444 -46.756 85.073 1.00 65.99 O ATOM 16967 H GLY B 342 35.739 -50.692 83.699 1.00 0.00 H ATOM 16968 1HA GLY B 342 35.331 -49.283 85.552 1.00 0.00 H ATOM 16969 2HA GLY B 342 37.058 -49.099 85.796 1.00 0.00 H ATOM 16970 N HIS B 343 35.932 -47.695 83.092 1.00 67.93 N ATOM 16971 CA HIS B 343 35.961 -46.456 82.334 1.00 71.04 C ATOM 16972 C HIS B 343 34.548 -45.999 81.992 1.00 65.96 C ATOM 16973 O HIS B 343 33.645 -46.814 81.780 1.00 56.37 O ATOM 16974 CB HIS B 343 36.784 -46.627 81.053 1.00 69.41 C ATOM 16975 CG HIS B 343 38.244 -46.842 81.304 1.00 78.88 C ATOM 16976 ND1 HIS B 343 38.899 -46.288 82.382 1.00 90.79 N ATOM 16977 CD2 HIS B 343 39.173 -47.555 80.625 1.00 79.54 C ATOM 16978 CE1 HIS B 343 40.170 -46.645 82.354 1.00 86.83 C ATOM 16979 NE2 HIS B 343 40.363 -47.415 81.298 1.00 81.18 N ATOM 16980 H HIS B 343 35.679 -48.553 82.623 1.00 0.00 H ATOM 16981 HA HIS B 343 36.426 -45.674 82.933 1.00 0.00 H ATOM 16982 1HB HIS B 343 36.404 -47.479 80.487 1.00 0.00 H ATOM 16983 2HB HIS B 343 36.671 -45.742 80.427 1.00 0.00 H ATOM 16984 HD2 HIS B 343 39.009 -48.131 79.714 1.00 0.00 H ATOM 16985 HE1 HIS B 343 40.930 -46.354 83.079 1.00 0.00 H ATOM 16986 HE2 HIS B 343 41.240 -47.835 81.025 1.00 0.00 H ATOM 16987 N VAL B 344 34.372 -44.681 81.936 1.00 54.95 N ATOM 16988 CA VAL B 344 33.089 -44.055 81.636 1.00 64.19 C ATOM 16989 C VAL B 344 33.059 -43.658 80.167 1.00 65.35 C ATOM 16990 O VAL B 344 34.068 -43.206 79.614 1.00 67.66 O ATOM 16991 CB VAL B 344 32.858 -42.828 82.538 1.00 61.12 C ATOM 16992 CG1 VAL B 344 31.534 -42.158 82.211 1.00 52.20 C ATOM 16993 CG2 VAL B 344 32.920 -43.230 83.997 1.00 66.59 C ATOM 16994 H VAL B 344 35.176 -44.095 82.112 1.00 0.00 H ATOM 16995 HA VAL B 344 32.297 -44.780 81.827 1.00 0.00 H ATOM 16996 HB VAL B 344 33.632 -42.088 82.334 1.00 0.00 H ATOM 16997 1HG1 VAL B 344 31.393 -41.294 82.861 1.00 0.00 H ATOM 16998 2HG1 VAL B 344 31.538 -41.832 81.171 1.00 0.00 H ATOM 16999 3HG1 VAL B 344 30.720 -42.865 82.368 1.00 0.00 H ATOM 17000 1HG2 VAL B 344 32.756 -42.353 84.623 1.00 0.00 H ATOM 17001 2HG2 VAL B 344 32.149 -43.973 84.203 1.00 0.00 H ATOM 17002 3HG2 VAL B 344 33.900 -43.654 84.216 1.00 0.00 H ATOM 17003 N ILE B 345 31.898 -43.819 79.536 1.00 60.23 N ATOM 17004 CA ILE B 345 31.674 -43.394 78.159 1.00 63.96 C ATOM 17005 C ILE B 345 30.507 -42.415 78.152 1.00 54.99 C ATOM 17006 O ILE B 345 29.370 -42.794 78.462 1.00 60.12 O ATOM 17007 CB ILE B 345 31.398 -44.581 77.227 1.00 64.91 C ATOM 17008 CG1 ILE B 345 32.627 -45.490 77.139 1.00 72.28 C ATOM 17009 CG2 ILE B 345 30.981 -44.087 75.846 1.00 57.48 C ATOM 17010 CD1 ILE B 345 32.439 -46.701 76.248 1.00 58.01 C ATOM 17011 H ILE B 345 31.143 -44.257 80.044 1.00 0.00 H ATOM 17012 HA ILE B 345 32.572 -42.891 77.802 1.00 0.00 H ATOM 17013 HB ILE B 345 30.596 -45.191 77.642 1.00 0.00 H ATOM 17014 1HG1 ILE B 345 33.475 -44.920 76.761 1.00 0.00 H ATOM 17015 2HG1 ILE B 345 32.891 -45.843 78.136 1.00 0.00 H ATOM 17016 1HG2 ILE B 345 30.790 -44.941 75.197 1.00 0.00 H ATOM 17017 2HG2 ILE B 345 30.076 -43.487 75.932 1.00 0.00 H ATOM 17018 3HG2 ILE B 345 31.780 -43.480 75.420 1.00 0.00 H ATOM 17019 1HD1 ILE B 345 33.355 -47.293 76.240 1.00 0.00 H ATOM 17020 2HD1 ILE B 345 31.617 -47.309 76.628 1.00 0.00 H ATOM 17021 3HD1 ILE B 345 32.210 -46.375 75.234 1.00 0.00 H ATOM 17022 N ASP B 346 30.781 -41.161 77.806 1.00 63.45 N ATOM 17023 CA ASP B 346 29.746 -40.172 77.542 1.00 64.84 C ATOM 17024 C ASP B 346 29.490 -40.082 76.042 1.00 76.65 C ATOM 17025 O ASP B 346 30.351 -40.409 75.221 1.00 85.99 O ATOM 17026 CB ASP B 346 30.140 -38.792 78.078 1.00 70.17 C ATOM 17027 CG ASP B 346 30.429 -38.797 79.564 1.00 82.01 C ATOM 17028 OD1 ASP B 346 29.958 -39.716 80.264 1.00 96.68 O ATOM 17029 OD2 ASP B 346 31.126 -37.872 80.034 1.00 79.31 O ATOM 17030 H ASP B 346 31.751 -40.892 77.725 1.00 0.00 H ATOM 17031 HA ASP B 346 28.832 -40.485 78.047 1.00 0.00 H ATOM 17032 1HB ASP B 346 31.026 -38.437 77.552 1.00 0.00 H ATOM 17033 2HB ASP B 346 29.336 -38.082 77.882 1.00 0.00 H ATOM 17034 N ILE B 347 28.286 -39.633 75.689 1.00 71.87 N ATOM 17035 CA ILE B 347 27.893 -39.453 74.294 1.00 75.12 C ATOM 17036 C ILE B 347 27.134 -38.137 74.186 1.00 74.09 C ATOM 17037 O ILE B 347 26.023 -38.014 74.714 1.00 78.09 O ATOM 17038 CB ILE B 347 27.036 -40.613 73.764 1.00 72.38 C ATOM 17039 CG1 ILE B 347 27.843 -41.913 73.741 1.00 58.07 C ATOM 17040 CG2 ILE B 347 26.515 -40.293 72.370 1.00 73.39 C ATOM 17041 CD1 ILE B 347 27.081 -43.089 73.173 1.00 61.13 C ATOM 17042 H ILE B 347 27.625 -39.410 76.419 1.00 0.00 H ATOM 17043 HA ILE B 347 28.794 -39.406 73.684 1.00 0.00 H ATOM 17044 HB ILE B 347 26.190 -40.774 74.431 1.00 0.00 H ATOM 17045 1HG1 ILE B 347 28.746 -41.770 73.148 1.00 0.00 H ATOM 17046 2HG1 ILE B 347 28.155 -42.165 74.755 1.00 0.00 H ATOM 17047 1HG2 ILE B 347 25.910 -41.124 72.008 1.00 0.00 H ATOM 17048 2HG2 ILE B 347 25.906 -39.391 72.408 1.00 0.00 H ATOM 17049 3HG2 ILE B 347 27.356 -40.135 71.695 1.00 0.00 H ATOM 17050 1HD1 ILE B 347 27.715 -43.976 73.189 1.00 0.00 H ATOM 17051 2HD1 ILE B 347 26.190 -43.270 73.775 1.00 0.00 H ATOM 17052 3HD1 ILE B 347 26.788 -42.871 72.147 1.00 0.00 H ATOM 17053 N TYR B 348 27.723 -37.160 73.500 1.00 66.16 N ATOM 17054 CA TYR B 348 27.091 -35.871 73.236 1.00 69.30 C ATOM 17055 C TYR B 348 26.735 -35.822 71.754 1.00 81.01 C ATOM 17056 O TYR B 348 27.617 -35.663 70.902 1.00 79.71 O ATOM 17057 CB TYR B 348 28.014 -34.721 73.634 1.00 67.55 C ATOM 17058 CG TYR B 348 28.443 -34.779 75.082 1.00 75.15 C ATOM 17059 CD1 TYR B 348 27.685 -34.174 76.078 1.00 73.72 C ATOM 17060 CD2 TYR B 348 29.599 -35.451 75.457 1.00 79.00 C ATOM 17061 CE1 TYR B 348 28.071 -34.233 77.405 1.00 69.51 C ATOM 17062 CE2 TYR B 348 29.993 -35.514 76.781 1.00 78.94 C ATOM 17063 CZ TYR B 348 29.226 -34.905 77.750 1.00 73.39 C ATOM 17064 OH TYR B 348 29.618 -34.969 79.067 1.00 60.78 O ATOM 17065 H TYR B 348 28.655 -37.332 73.150 1.00 0.00 H ATOM 17066 HA TYR B 348 26.180 -35.804 73.831 1.00 0.00 H ATOM 17067 1HB TYR B 348 28.906 -34.736 73.007 1.00 0.00 H ATOM 17068 2HB TYR B 348 27.508 -33.772 73.460 1.00 0.00 H ATOM 17069 HD1 TYR B 348 26.769 -33.642 75.819 1.00 0.00 H ATOM 17070 HD2 TYR B 348 30.214 -35.940 74.702 1.00 0.00 H ATOM 17071 HE1 TYR B 348 27.463 -33.752 78.171 1.00 0.00 H ATOM 17072 HE2 TYR B 348 30.907 -36.043 77.053 1.00 0.00 H ATOM 17073 HH TYR B 348 30.436 -35.468 79.133 1.00 0.00 H ATOM 17074 N ALA B 349 25.446 -35.965 71.449 1.00 83.25 N ATOM 17075 CA ALA B 349 24.961 -36.091 70.077 1.00 75.67 C ATOM 17076 C ALA B 349 24.074 -34.899 69.745 1.00 80.48 C ATOM 17077 O ALA B 349 22.988 -34.748 70.315 1.00 89.43 O ATOM 17078 CB ALA B 349 24.201 -37.403 69.890 1.00 64.70 C ATOM 17079 H ALA B 349 24.782 -35.986 72.210 1.00 0.00 H ATOM 17080 HA ALA B 349 25.824 -36.089 69.411 1.00 0.00 H ATOM 17081 1HB ALA B 349 23.849 -37.476 68.861 1.00 0.00 H ATOM 17082 2HB ALA B 349 24.863 -38.241 70.107 1.00 0.00 H ATOM 17083 3HB ALA B 349 23.349 -37.429 70.567 1.00 0.00 H ATOM 17084 N CYS B 350 24.527 -34.066 68.813 1.00 83.82 N ATOM 17085 CA CYS B 350 23.760 -32.917 68.346 1.00 85.35 C ATOM 17086 C CYS B 350 23.692 -32.963 66.826 1.00 88.82 C ATOM 17087 O CYS B 350 24.713 -32.805 66.150 1.00 93.29 O ATOM 17088 CB CYS B 350 24.381 -31.604 68.824 1.00 91.82 C ATOM 17089 SG CYS B 350 24.189 -31.304 70.595 1.00 94.90 S ATOM 17090 H CYS B 350 25.439 -34.242 68.417 1.00 0.00 H ATOM 17091 HA CYS B 350 22.751 -32.986 68.753 1.00 0.00 H ATOM 17092 1HB CYS B 350 25.447 -31.600 68.593 1.00 0.00 H ATOM 17093 2HB CYS B 350 23.927 -30.771 68.288 1.00 0.00 H ATOM 17094 HG CYS B 350 24.824 -30.136 70.608 1.00 0.00 H ATOM 17095 N ALA B 351 22.493 -33.186 66.297 1.00 89.25 N ATOM 17096 CA ALA B 351 22.261 -33.198 64.859 1.00 83.01 C ATOM 17097 C ALA B 351 20.780 -32.947 64.621 1.00 85.53 C ATOM 17098 O ALA B 351 19.962 -33.026 65.541 1.00 92.55 O ATOM 17099 CB ALA B 351 22.710 -34.519 64.224 1.00 81.05 C ATOM 17100 H ALA B 351 21.717 -33.353 66.922 1.00 0.00 H ATOM 17101 HA ALA B 351 22.843 -32.390 64.415 1.00 0.00 H ATOM 17102 1HB ALA B 351 22.521 -34.490 63.151 1.00 0.00 H ATOM 17103 2HB ALA B 351 23.776 -34.664 64.401 1.00 0.00 H ATOM 17104 3HB ALA B 351 22.154 -35.343 64.668 1.00 0.00 H ATOM 17105 N LEU B 352 20.441 -32.630 63.372 1.00 81.72 N ATOM 17106 CA LEU B 352 19.044 -32.395 63.033 1.00 84.92 C ATOM 17107 C LEU B 352 18.243 -33.685 62.930 1.00 87.61 C ATOM 17108 O LEU B 352 17.012 -33.644 63.034 1.00 92.81 O ATOM 17109 CB LEU B 352 18.939 -31.609 61.726 1.00 84.24 C ATOM 17110 CG LEU B 352 19.515 -30.192 61.764 1.00 91.30 C ATOM 17111 CD1 LEU B 352 19.153 -29.427 60.502 1.00 93.71 C ATOM 17112 CD2 LEU B 352 19.033 -29.453 62.999 1.00 89.16 C ATOM 17113 H LEU B 352 21.143 -32.549 62.650 1.00 0.00 H ATOM 17114 HA LEU B 352 18.589 -31.809 63.831 1.00 0.00 H ATOM 17115 1HB LEU B 352 19.461 -32.161 60.946 1.00 0.00 H ATOM 17116 2HB LEU B 352 17.888 -31.535 61.448 1.00 0.00 H ATOM 17117 HG LEU B 352 20.604 -30.242 61.785 1.00 0.00 H ATOM 17118 1HD1 LEU B 352 19.574 -28.423 60.552 1.00 0.00 H ATOM 17119 2HD1 LEU B 352 19.558 -29.946 59.633 1.00 0.00 H ATOM 17120 3HD1 LEU B 352 18.069 -29.362 60.414 1.00 0.00 H ATOM 17121 1HD2 LEU B 352 19.454 -28.447 63.009 1.00 0.00 H ATOM 17122 2HD2 LEU B 352 17.945 -29.391 62.984 1.00 0.00 H ATOM 17123 3HD2 LEU B 352 19.354 -29.989 63.892 1.00 0.00 H ATOM 17124 N ASP B 353 18.907 -34.819 62.740 1.00 83.59 N ATOM 17125 CA ASP B 353 18.248 -36.113 62.647 1.00 86.92 C ATOM 17126 C ASP B 353 18.843 -37.047 63.702 1.00 73.53 C ATOM 17127 O ASP B 353 19.674 -36.645 64.520 1.00 79.53 O ATOM 17128 CB ASP B 353 18.380 -36.672 61.228 1.00 87.66 C ATOM 17129 CG ASP B 353 17.263 -37.637 60.871 1.00103.10 C ATOM 17130 OD1 ASP B 353 16.876 -38.452 61.736 1.00 97.50 O ATOM 17131 OD2 ASP B 353 16.776 -37.586 59.720 1.00123.30 O ATOM 17132 H ASP B 353 19.913 -34.772 62.658 1.00 0.00 H ATOM 17133 HA ASP B 353 17.190 -35.980 62.875 1.00 0.00 H ATOM 17134 1HB ASP B 353 18.376 -35.850 60.511 1.00 0.00 H ATOM 17135 2HB ASP B 353 19.335 -37.189 61.128 1.00 0.00 H ATOM 17136 N GLN B 354 18.411 -38.305 63.676 1.00 72.32 N ATOM 17137 CA GLN B 354 18.910 -39.285 64.626 1.00 69.78 C ATOM 17138 C GLN B 354 20.402 -39.528 64.424 1.00 86.96 C ATOM 17139 O GLN B 354 20.935 -39.388 63.320 1.00 92.40 O ATOM 17140 CB GLN B 354 18.140 -40.595 64.490 1.00 81.77 C ATOM 17141 CG GLN B 354 16.643 -40.449 64.703 1.00 77.34 C ATOM 17142 CD GLN B 354 15.936 -41.783 64.749 1.00 83.35 C ATOM 17143 OE1 GLN B 354 16.221 -42.619 65.606 1.00 83.94 O ATOM 17144 NE2 GLN B 354 15.010 -41.994 63.820 1.00 79.41 N ATOM 17145 H GLN B 354 17.727 -38.589 62.989 1.00 0.00 H ATOM 17146 HA GLN B 354 18.763 -38.896 65.633 1.00 0.00 H ATOM 17147 1HB GLN B 354 18.304 -41.012 63.496 1.00 0.00 H ATOM 17148 2HB GLN B 354 18.519 -41.316 65.214 1.00 0.00 H ATOM 17149 1HG GLN B 354 16.469 -39.937 65.649 1.00 0.00 H ATOM 17150 2HG GLN B 354 16.224 -39.868 63.881 1.00 0.00 H ATOM 17151 1HE2 GLN B 354 14.508 -42.860 63.801 1.00 0.00 H ATOM 17152 2HE2 GLN B 354 14.814 -41.288 63.140 1.00 0.00 H ATOM 17153 N THR B 355 21.077 -39.896 65.514 1.00 81.38 N ATOM 17154 CA THR B 355 22.524 -40.074 65.518 1.00 80.34 C ATOM 17155 C THR B 355 22.962 -41.497 65.837 1.00 76.22 C ATOM 17156 O THR B 355 24.167 -41.778 65.813 1.00 67.95 O ATOM 17157 CB THR B 355 23.173 -39.112 66.523 1.00 85.24 C ATOM 17158 OG1 THR B 355 22.515 -39.227 67.792 1.00 87.49 O ATOM 17159 CG2 THR B 355 23.070 -37.678 66.032 1.00 90.60 C ATOM 17160 H THR B 355 20.559 -40.056 66.366 1.00 0.00 H ATOM 17161 HA THR B 355 22.903 -39.849 64.521 1.00 0.00 H ATOM 17162 HB THR B 355 24.224 -39.372 66.649 1.00 0.00 H ATOM 17163 HG1 THR B 355 21.814 -39.881 67.730 1.00 0.00 H ATOM 17164 1HG2 THR B 355 23.536 -37.011 66.757 1.00 0.00 H ATOM 17165 2HG2 THR B 355 23.579 -37.584 65.073 1.00 0.00 H ATOM 17166 3HG2 THR B 355 22.021 -37.409 65.913 1.00 0.00 H ATOM 17167 N GLY B 356 22.033 -42.398 66.128 1.00 74.63 N ATOM 17168 CA GLY B 356 22.372 -43.753 66.502 1.00 81.33 C ATOM 17169 C GLY B 356 22.383 -44.033 67.989 1.00 80.90 C ATOM 17170 O GLY B 356 23.058 -44.978 68.414 1.00 78.41 O ATOM 17171 H GLY B 356 21.061 -42.128 66.087 1.00 0.00 H ATOM 17172 1HA GLY B 356 21.665 -44.445 66.044 1.00 0.00 H ATOM 17173 2HA GLY B 356 23.360 -44.001 66.115 1.00 0.00 H ATOM 17174 N LEU B 357 21.662 -43.244 68.792 1.00 77.38 N ATOM 17175 CA LEU B 357 21.661 -43.459 70.236 1.00 74.41 C ATOM 17176 C LEU B 357 21.077 -44.816 70.603 1.00 71.33 C ATOM 17177 O LEU B 357 21.488 -45.416 71.603 1.00 59.39 O ATOM 17178 CB LEU B 357 20.883 -42.344 70.935 1.00 67.04 C ATOM 17179 CG LEU B 357 21.400 -40.913 70.763 1.00 66.36 C ATOM 17180 CD1 LEU B 357 20.436 -39.930 71.397 1.00 63.11 C ATOM 17181 CD2 LEU B 357 22.785 -40.758 71.363 1.00 58.63 C ATOM 17182 H LEU B 357 21.111 -42.491 68.406 1.00 0.00 H ATOM 17183 HA LEU B 357 22.692 -43.442 70.589 1.00 0.00 H ATOM 17184 1HB LEU B 357 19.857 -42.355 70.570 1.00 0.00 H ATOM 17185 2HB LEU B 357 20.869 -42.548 72.005 1.00 0.00 H ATOM 17186 HG LEU B 357 21.450 -40.669 69.701 1.00 0.00 H ATOM 17187 1HD1 LEU B 357 20.814 -38.916 71.268 1.00 0.00 H ATOM 17188 2HD1 LEU B 357 19.461 -40.016 70.918 1.00 0.00 H ATOM 17189 3HD1 LEU B 357 20.340 -40.149 72.460 1.00 0.00 H ATOM 17190 1HD2 LEU B 357 23.128 -39.732 71.226 1.00 0.00 H ATOM 17191 2HD2 LEU B 357 22.748 -40.989 72.428 1.00 0.00 H ATOM 17192 3HD2 LEU B 357 23.475 -41.441 70.867 1.00 0.00 H ATOM 17193 N LEU B 358 20.120 -45.314 69.815 1.00 57.73 N ATOM 17194 CA LEU B 358 19.547 -46.629 70.087 1.00 65.77 C ATOM 17195 C LEU B 358 20.619 -47.711 70.073 1.00 76.76 C ATOM 17196 O LEU B 358 20.659 -48.569 70.963 1.00 72.36 O ATOM 17197 CB LEU B 358 18.453 -46.947 69.069 1.00 58.37 C ATOM 17198 CG LEU B 358 17.898 -48.370 69.126 1.00 67.20 C ATOM 17199 CD1 LEU B 358 17.160 -48.608 70.436 1.00 55.99 C ATOM 17200 CD2 LEU B 358 16.998 -48.653 67.929 1.00 68.37 C ATOM 17201 H LEU B 358 19.784 -44.785 69.023 1.00 0.00 H ATOM 17202 HA LEU B 358 19.106 -46.615 71.083 1.00 0.00 H ATOM 17203 1HB LEU B 358 17.624 -46.259 69.224 1.00 0.00 H ATOM 17204 2HB LEU B 358 18.852 -46.784 68.068 1.00 0.00 H ATOM 17205 HG LEU B 358 18.723 -49.083 69.119 1.00 0.00 H ATOM 17206 1HD1 LEU B 358 16.773 -49.627 70.456 1.00 0.00 H ATOM 17207 2HD1 LEU B 358 17.846 -48.465 71.271 1.00 0.00 H ATOM 17208 3HD1 LEU B 358 16.333 -47.904 70.520 1.00 0.00 H ATOM 17209 1HD2 LEU B 358 16.617 -49.673 67.993 1.00 0.00 H ATOM 17210 2HD2 LEU B 358 16.163 -47.953 67.928 1.00 0.00 H ATOM 17211 3HD2 LEU B 358 17.570 -48.537 67.008 1.00 0.00 H ATOM 17212 N GLU B 359 21.505 -47.681 69.075 1.00 76.22 N ATOM 17213 CA GLU B 359 22.578 -48.662 68.984 1.00 70.47 C ATOM 17214 C GLU B 359 23.723 -48.372 69.944 1.00 66.27 C ATOM 17215 O GLU B 359 24.538 -49.265 70.202 1.00 64.13 O ATOM 17216 CB GLU B 359 23.120 -48.729 67.552 1.00 72.04 C ATOM 17217 CG GLU B 359 22.099 -49.150 66.499 1.00 88.16 C ATOM 17218 CD GLU B 359 21.209 -48.008 66.044 1.00 87.14 C ATOM 17219 OE1 GLU B 359 21.474 -46.852 66.435 1.00 86.90 O ATOM 17220 OE2 GLU B 359 20.244 -48.266 65.293 1.00 94.52 O ATOM 17221 H GLU B 359 21.432 -46.964 68.367 1.00 0.00 H ATOM 17222 HA GLU B 359 22.176 -49.640 69.252 1.00 0.00 H ATOM 17223 1HB GLU B 359 23.508 -47.752 67.264 1.00 0.00 H ATOM 17224 2HB GLU B 359 23.949 -49.436 67.509 1.00 0.00 H ATOM 17225 1HG GLU B 359 22.628 -49.548 65.634 1.00 0.00 H ATOM 17226 2HG GLU B 359 21.478 -49.946 66.908 1.00 0.00 H ATOM 17227 N MET B 360 23.804 -47.157 70.483 1.00 57.88 N ATOM 17228 CA MET B 360 24.910 -46.757 71.340 1.00 67.69 C ATOM 17229 C MET B 360 24.524 -46.593 72.803 1.00 65.67 C ATOM 17230 O MET B 360 25.398 -46.295 73.623 1.00 76.23 O ATOM 17231 CB MET B 360 25.521 -45.448 70.832 1.00 69.49 C ATOM 17232 CG MET B 360 26.156 -45.550 69.463 1.00 75.62 C ATOM 17233 SD MET B 360 27.019 -44.039 68.993 1.00 75.71 S ATOM 17234 CE MET B 360 25.667 -43.071 68.340 1.00 65.48 C ATOM 17235 H MET B 360 23.069 -46.493 70.287 1.00 0.00 H ATOM 17236 HA MET B 360 25.671 -47.536 71.309 1.00 0.00 H ATOM 17237 1HB MET B 360 24.750 -44.680 70.788 1.00 0.00 H ATOM 17238 2HB MET B 360 26.284 -45.107 71.532 1.00 0.00 H ATOM 17239 1HG MET B 360 26.868 -46.375 69.453 1.00 0.00 H ATOM 17240 2HG MET B 360 25.386 -45.756 68.719 1.00 0.00 H ATOM 17241 1HE MET B 360 26.041 -42.103 68.006 1.00 0.00 H ATOM 17242 2HE MET B 360 25.216 -43.597 67.498 1.00 0.00 H ATOM 17243 3HE MET B 360 24.917 -42.922 69.118 1.00 0.00 H ATOM 17244 N LYS B 361 23.249 -46.790 73.155 1.00 55.59 N ATOM 17245 CA LYS B 361 22.788 -46.460 74.504 1.00 62.63 C ATOM 17246 C LYS B 361 23.524 -47.253 75.577 1.00 60.55 C ATOM 17247 O LYS B 361 23.728 -46.749 76.686 1.00 67.70 O ATOM 17248 CB LYS B 361 21.282 -46.702 74.617 1.00 50.48 C ATOM 17249 CG LYS B 361 20.880 -48.151 74.406 1.00 50.46 C ATOM 17250 CD LYS B 361 19.383 -48.300 74.223 1.00 50.34 C ATOM 17251 CE LYS B 361 19.021 -49.757 74.015 1.00 65.74 C ATOM 17252 NZ LYS B 361 19.737 -50.325 72.840 1.00 88.35 N ATOM 17253 H LYS B 361 22.591 -47.170 72.489 1.00 0.00 H ATOM 17254 HA LYS B 361 22.990 -45.405 74.690 1.00 0.00 H ATOM 17255 1HB LYS B 361 20.937 -46.392 75.604 1.00 0.00 H ATOM 17256 2HB LYS B 361 20.759 -46.092 73.880 1.00 0.00 H ATOM 17257 1HG LYS B 361 21.381 -48.543 73.520 1.00 0.00 H ATOM 17258 2HG LYS B 361 21.188 -48.743 75.267 1.00 0.00 H ATOM 17259 1HD LYS B 361 18.868 -47.919 75.106 1.00 0.00 H ATOM 17260 2HD LYS B 361 19.063 -47.719 73.358 1.00 0.00 H ATOM 17261 1HE LYS B 361 19.283 -50.327 74.905 1.00 0.00 H ATOM 17262 2HE LYS B 361 17.946 -49.846 73.857 1.00 0.00 H ATOM 17263 1HZ LYS B 361 19.478 -51.295 72.724 1.00 0.00 H ATOM 17264 2HZ LYS B 361 19.485 -49.808 72.009 1.00 0.00 H ATOM 17265 3HZ LYS B 361 20.734 -50.259 72.988 1.00 0.00 H ATOM 17266 N CYS B 362 23.940 -48.481 75.268 1.00 55.08 N ATOM 17267 CA CYS B 362 24.540 -49.347 76.276 1.00 54.77 C ATOM 17268 C CYS B 362 25.854 -48.805 76.826 1.00 62.34 C ATOM 17269 O CYS B 362 26.227 -49.158 77.949 1.00 76.37 O ATOM 17270 CB CYS B 362 24.755 -50.740 75.692 1.00 65.05 C ATOM 17271 SG CYS B 362 25.258 -50.700 73.960 1.00100.65 S ATOM 17272 H CYS B 362 23.841 -48.822 74.323 1.00 0.00 H ATOM 17273 HA CYS B 362 23.857 -49.417 77.122 1.00 0.00 H ATOM 17274 1HB CYS B 362 25.520 -51.262 76.267 1.00 0.00 H ATOM 17275 2HB CYS B 362 23.834 -51.316 75.776 1.00 0.00 H ATOM 17276 HG CYS B 362 25.344 -52.018 73.810 1.00 0.00 H ATOM 17277 N CYS B 363 26.564 -47.955 76.076 1.00 55.74 N ATOM 17278 CA CYS B 363 27.848 -47.465 76.578 1.00 61.93 C ATOM 17279 C CYS B 363 27.679 -46.498 77.744 1.00 63.34 C ATOM 17280 O CYS B 363 28.363 -46.676 78.767 1.00 69.59 O ATOM 17281 CB CYS B 363 28.662 -46.857 75.432 1.00 69.95 C ATOM 17282 SG CYS B 363 29.315 -48.081 74.282 1.00 74.25 S ATOM 17283 H CYS B 363 26.237 -47.643 75.173 1.00 0.00 H ATOM 17284 HA CYS B 363 28.401 -48.307 76.995 1.00 0.00 H ATOM 17285 1HB CYS B 363 28.038 -46.160 74.872 1.00 0.00 H ATOM 17286 2HB CYS B 363 29.499 -46.291 75.841 1.00 0.00 H ATOM 17287 HG CYS B 363 29.923 -47.210 73.483 1.00 0.00 H ATOM 17288 N PRO B 364 26.817 -45.469 77.678 1.00 62.55 N ATOM 17289 CA PRO B 364 26.555 -44.679 78.888 1.00 65.37 C ATOM 17290 C PRO B 364 25.649 -45.399 79.880 1.00 65.46 C ATOM 17291 O PRO B 364 25.789 -45.192 81.089 1.00 73.64 O ATOM 17292 CB PRO B 364 25.901 -43.404 78.340 1.00 60.51 C ATOM 17293 CG PRO B 364 25.261 -43.835 77.075 1.00 57.83 C ATOM 17294 CD PRO B 364 26.194 -44.854 76.488 1.00 60.67 C ATOM 17295 HA PRO B 364 27.510 -44.448 79.383 1.00 0.00 H ATOM 17296 1HB PRO B 364 25.179 -43.008 79.069 1.00 0.00 H ATOM 17297 2HB PRO B 364 26.663 -42.626 78.188 1.00 0.00 H ATOM 17298 1HG PRO B 364 24.263 -44.252 77.277 1.00 0.00 H ATOM 17299 2HG PRO B 364 25.116 -42.971 76.409 1.00 0.00 H ATOM 17300 1HD PRO B 364 25.617 -45.589 75.908 1.00 0.00 H ATOM 17301 2HD PRO B 364 26.934 -44.350 75.849 1.00 0.00 H ATOM 17302 N ASN B 365 24.730 -46.247 79.399 1.00 66.52 N ATOM 17303 CA ASN B 365 23.774 -46.905 80.292 1.00 60.97 C ATOM 17304 C ASN B 365 24.447 -47.873 81.256 1.00 63.78 C ATOM 17305 O ASN B 365 23.956 -48.068 82.374 1.00 73.52 O ATOM 17306 CB ASN B 365 22.712 -47.654 79.483 1.00 51.53 C ATOM 17307 CG ASN B 365 21.659 -46.736 78.904 1.00 55.75 C ATOM 17308 OD1 ASN B 365 21.714 -45.519 79.083 1.00 66.61 O ATOM 17309 ND2 ASN B 365 20.693 -47.314 78.196 1.00 49.51 N ATOM 17310 H ASN B 365 24.691 -46.439 78.408 1.00 0.00 H ATOM 17311 HA ASN B 365 23.279 -46.141 80.893 1.00 0.00 H ATOM 17312 1HB ASN B 365 23.191 -48.195 78.666 1.00 0.00 H ATOM 17313 2HB ASN B 365 22.221 -48.390 80.120 1.00 0.00 H ATOM 17314 1HD2 ASN B 365 19.969 -46.756 77.789 1.00 0.00 H ATOM 17315 2HD2 ASN B 365 20.690 -48.306 78.071 1.00 0.00 H ATOM 17316 N LEU B 366 25.547 -48.502 80.847 1.00 62.01 N ATOM 17317 CA LEU B 366 26.207 -49.507 81.670 1.00 56.00 C ATOM 17318 C LEU B 366 27.376 -48.958 82.473 1.00 57.03 C ATOM 17319 O LEU B 366 27.696 -49.507 83.532 1.00 66.57 O ATOM 17320 CB LEU B 366 26.704 -50.665 80.798 1.00 58.43 C ATOM 17321 CG LEU B 366 25.632 -51.482 80.076 1.00 70.84 C ATOM 17322 CD1 LEU B 366 26.272 -52.547 79.202 1.00 50.21 C ATOM 17323 CD2 LEU B 366 24.679 -52.109 81.076 1.00 59.12 C ATOM 17324 H LEU B 366 25.934 -48.276 79.942 1.00 0.00 H ATOM 17325 HA LEU B 366 25.485 -49.894 82.388 1.00 0.00 H ATOM 17326 1HB LEU B 366 27.373 -50.265 80.038 1.00 0.00 H ATOM 17327 2HB LEU B 366 27.270 -51.354 81.425 1.00 0.00 H ATOM 17328 HG LEU B 366 25.067 -50.831 79.408 1.00 0.00 H ATOM 17329 1HD1 LEU B 366 25.494 -53.118 78.696 1.00 0.00 H ATOM 17330 2HD1 LEU B 366 26.913 -52.071 78.459 1.00 0.00 H ATOM 17331 3HD1 LEU B 366 26.868 -53.216 79.822 1.00 0.00 H ATOM 17332 1HD2 LEU B 366 23.922 -52.686 80.545 1.00 0.00 H ATOM 17333 2HD2 LEU B 366 25.234 -52.767 81.745 1.00 0.00 H ATOM 17334 3HD2 LEU B 366 24.195 -51.325 81.658 1.00 0.00 H ATOM 17335 N THR B 367 28.019 -47.894 81.999 1.00 49.20 N ATOM 17336 CA THR B 367 29.167 -47.309 82.675 1.00 53.96 C ATOM 17337 C THR B 367 28.797 -46.105 83.531 1.00 58.95 C ATOM 17338 O THR B 367 29.663 -45.566 84.229 1.00 62.78 O ATOM 17339 CB THR B 367 30.230 -46.902 81.651 1.00 65.84 C ATOM 17340 OG1 THR B 367 29.724 -45.840 80.832 1.00 61.78 O ATOM 17341 CG2 THR B 367 30.596 -48.085 80.764 1.00 71.05 C ATOM 17342 H THR B 367 27.693 -47.481 81.137 1.00 0.00 H ATOM 17343 HA THR B 367 29.592 -48.057 83.345 1.00 0.00 H ATOM 17344 HB THR B 367 31.122 -46.555 82.171 1.00 0.00 H ATOM 17345 HG1 THR B 367 28.831 -45.621 81.109 1.00 0.00 H ATOM 17346 1HG2 THR B 367 31.353 -47.778 80.042 1.00 0.00 H ATOM 17347 2HG2 THR B 367 30.988 -48.894 81.380 1.00 0.00 H ATOM 17348 3HG2 THR B 367 29.709 -48.430 80.234 1.00 0.00 H ATOM 17349 N GLY B 368 27.538 -45.681 83.507 1.00 56.37 N ATOM 17350 CA GLY B 368 27.144 -44.476 84.202 1.00 49.68 C ATOM 17351 C GLY B 368 27.447 -43.201 83.457 1.00 60.35 C ATOM 17352 O GLY B 368 27.359 -42.117 84.047 1.00 73.06 O ATOM 17353 H GLY B 368 26.841 -46.205 82.997 1.00 0.00 H ATOM 17354 1HA GLY B 368 26.072 -44.504 84.401 1.00 0.00 H ATOM 17355 2HA GLY B 368 27.648 -44.431 85.167 1.00 0.00 H ATOM 17356 N GLY B 369 27.803 -43.293 82.180 1.00 64.60 N ATOM 17357 CA GLY B 369 28.105 -42.113 81.404 1.00 51.15 C ATOM 17358 C GLY B 369 26.864 -41.319 81.052 1.00 48.97 C ATOM 17359 O GLY B 369 25.729 -41.785 81.145 1.00 62.80 O ATOM 17360 H GLY B 369 27.865 -44.200 81.740 1.00 0.00 H ATOM 17361 1HA GLY B 369 28.789 -41.475 81.964 1.00 0.00 H ATOM 17362 2HA GLY B 369 28.614 -42.402 80.486 1.00 0.00 H ATOM 17363 N TYR B 370 27.100 -40.083 80.632 1.00 54.42 N ATOM 17364 CA TYR B 370 26.027 -39.167 80.282 1.00 56.82 C ATOM 17365 C TYR B 370 25.602 -39.363 78.831 1.00 61.45 C ATOM 17366 O TYR B 370 26.393 -39.784 77.982 1.00 73.30 O ATOM 17367 CB TYR B 370 26.465 -37.717 80.500 1.00 52.77 C ATOM 17368 CG TYR B 370 26.886 -37.393 81.917 1.00 69.02 C ATOM 17369 CD1 TYR B 370 26.509 -38.201 82.985 1.00 65.42 C ATOM 17370 CD2 TYR B 370 27.656 -36.273 82.187 1.00 79.41 C ATOM 17371 CE1 TYR B 370 26.895 -37.903 84.279 1.00 60.65 C ATOM 17372 CE2 TYR B 370 28.043 -35.965 83.477 1.00 85.22 C ATOM 17373 CZ TYR B 370 27.661 -36.782 84.519 1.00 76.02 C ATOM 17374 OH TYR B 370 28.050 -36.472 85.802 1.00 74.79 O ATOM 17375 H TYR B 370 28.058 -39.772 80.554 1.00 0.00 H ATOM 17376 HA TYR B 370 25.172 -39.373 80.927 1.00 0.00 H ATOM 17377 1HB TYR B 370 27.305 -37.487 79.842 1.00 0.00 H ATOM 17378 2HB TYR B 370 25.648 -37.046 80.234 1.00 0.00 H ATOM 17379 HD1 TYR B 370 25.899 -39.087 82.809 1.00 0.00 H ATOM 17380 HD2 TYR B 370 27.966 -35.616 81.374 1.00 0.00 H ATOM 17381 HE1 TYR B 370 26.589 -38.549 85.101 1.00 0.00 H ATOM 17382 HE2 TYR B 370 28.648 -35.078 83.668 1.00 0.00 H ATOM 17383 HH TYR B 370 28.574 -35.667 85.791 1.00 0.00 H ATOM 17384 N MET B 371 24.333 -39.059 78.560 1.00 59.02 N ATOM 17385 CA MET B 371 23.780 -39.041 77.210 1.00 62.91 C ATOM 17386 C MET B 371 23.058 -37.716 77.013 1.00 69.25 C ATOM 17387 O MET B 371 22.118 -37.406 77.752 1.00 66.09 O ATOM 17388 CB MET B 371 22.823 -40.214 76.982 1.00 64.24 C ATOM 17389 CG MET B 371 22.121 -40.181 75.628 1.00 69.36 C ATOM 17390 SD MET B 371 20.829 -41.433 75.442 1.00 79.25 S ATOM 17391 CE MET B 371 21.787 -42.944 75.483 1.00 65.66 C ATOM 17392 H MET B 371 23.734 -38.831 79.340 1.00 0.00 H ATOM 17393 HA MET B 371 24.601 -39.129 76.499 1.00 0.00 H ATOM 17394 1HB MET B 371 23.372 -41.151 77.057 1.00 0.00 H ATOM 17395 2HB MET B 371 22.060 -40.218 77.761 1.00 0.00 H ATOM 17396 1HG MET B 371 21.662 -39.204 75.480 1.00 0.00 H ATOM 17397 2HG MET B 371 22.852 -40.337 74.835 1.00 0.00 H ATOM 17398 1HE MET B 371 21.120 -43.800 75.379 1.00 0.00 H ATOM 17399 2HE MET B 371 22.507 -42.941 74.663 1.00 0.00 H ATOM 17400 3HE MET B 371 22.319 -43.012 76.433 1.00 0.00 H ATOM 17401 N VAL B 372 23.490 -36.942 76.019 1.00 74.72 N ATOM 17402 CA VAL B 372 22.987 -35.592 75.785 1.00 82.76 C ATOM 17403 C VAL B 372 22.494 -35.487 74.347 1.00 80.75 C ATOM 17404 O VAL B 372 23.203 -35.877 73.412 1.00 81.67 O ATOM 17405 CB VAL B 372 24.069 -34.531 76.067 1.00 81.14 C ATOM 17406 CG1 VAL B 372 23.607 -33.156 75.610 1.00 82.78 C ATOM 17407 CG2 VAL B 372 24.420 -34.512 77.549 1.00 70.66 C ATOM 17408 H VAL B 372 24.199 -37.316 75.404 1.00 0.00 H ATOM 17409 HA VAL B 372 22.150 -35.413 76.461 1.00 0.00 H ATOM 17410 HB VAL B 372 24.961 -34.773 75.489 1.00 0.00 H ATOM 17411 1HG1 VAL B 372 24.386 -32.422 75.818 1.00 0.00 H ATOM 17412 2HG1 VAL B 372 23.406 -33.177 74.539 1.00 0.00 H ATOM 17413 3HG1 VAL B 372 22.698 -32.881 76.145 1.00 0.00 H ATOM 17414 1HG2 VAL B 372 25.186 -33.759 77.732 1.00 0.00 H ATOM 17415 2HG2 VAL B 372 23.529 -34.274 78.131 1.00 0.00 H ATOM 17416 3HG2 VAL B 372 24.796 -35.491 77.846 1.00 0.00 H ATOM 17417 N MET B 373 21.286 -34.956 74.174 1.00 77.32 N ATOM 17418 CA MET B 373 20.665 -34.756 72.872 1.00 62.08 C ATOM 17419 C MET B 373 20.559 -33.270 72.553 1.00 76.99 C ATOM 17420 O MET B 373 20.796 -32.404 73.399 1.00 78.66 O ATOM 17421 CB MET B 373 19.274 -35.395 72.825 1.00 78.29 C ATOM 17422 CG MET B 373 19.202 -36.698 72.061 1.00 82.44 C ATOM 17423 SD MET B 373 17.512 -37.327 71.975 1.00 89.02 S ATOM 17424 CE MET B 373 16.657 -35.901 71.308 1.00 99.97 C ATOM 17425 H MET B 373 20.784 -34.681 75.006 1.00 0.00 H ATOM 17426 HA MET B 373 21.288 -35.232 72.115 1.00 0.00 H ATOM 17427 1HB MET B 373 18.927 -35.587 73.840 1.00 0.00 H ATOM 17428 2HB MET B 373 18.570 -34.701 72.364 1.00 0.00 H ATOM 17429 1HG MET B 373 19.576 -36.547 71.049 1.00 0.00 H ATOM 17430 2HG MET B 373 19.832 -37.441 72.549 1.00 0.00 H ATOM 17431 1HE MET B 373 15.597 -36.132 71.196 1.00 0.00 H ATOM 17432 2HE MET B 373 16.775 -35.055 71.987 1.00 0.00 H ATOM 17433 3HE MET B 373 17.078 -35.646 70.335 1.00 0.00 H ATOM 17434 N GLY B 374 20.182 -32.986 71.315 1.00 79.14 N ATOM 17435 CA GLY B 374 20.024 -31.616 70.871 1.00 77.33 C ATOM 17436 C GLY B 374 20.071 -31.522 69.366 1.00 84.58 C ATOM 17437 O GLY B 374 20.489 -32.446 68.667 1.00 73.80 O ATOM 17438 H GLY B 374 20.000 -33.738 70.665 1.00 0.00 H ATOM 17439 1HA GLY B 374 19.074 -31.223 71.235 1.00 0.00 H ATOM 17440 2HA GLY B 374 20.813 -31.001 71.302 1.00 0.00 H ATOM 17441 N ASP B 375 19.627 -30.364 68.871 1.00 92.66 N ATOM 17442 CA ASP B 375 19.615 -30.110 67.434 1.00 94.00 C ATOM 17443 C ASP B 375 21.009 -29.781 66.915 1.00100.73 C ATOM 17444 O ASP B 375 21.437 -30.308 65.883 1.00 99.56 O ATOM 17445 CB ASP B 375 18.648 -28.971 67.108 1.00 98.31 C ATOM 17446 CG ASP B 375 17.204 -29.334 67.379 1.00105.21 C ATOM 17447 OD1 ASP B 375 16.896 -30.542 67.451 1.00110.61 O ATOM 17448 OD2 ASP B 375 16.374 -28.409 67.511 1.00106.83 O ATOM 17449 H ASP B 375 19.292 -29.648 69.500 1.00 0.00 H ATOM 17450 HA ASP B 375 19.277 -31.014 66.926 1.00 0.00 H ATOM 17451 1HB ASP B 375 18.906 -28.094 67.701 1.00 0.00 H ATOM 17452 2HB ASP B 375 18.749 -28.697 66.057 1.00 0.00 H ATOM 17453 N PHE B 377 25.221 -28.212 68.238 1.00 90.52 N ATOM 17454 CA PHE B 377 26.119 -27.775 69.296 1.00 83.63 C ATOM 17455 C PHE B 377 26.119 -26.262 69.452 1.00 97.16 C ATOM 17456 O PHE B 377 26.554 -25.757 70.493 1.00106.94 O ATOM 17457 CB PHE B 377 27.543 -28.265 69.023 1.00 85.95 C ATOM 17458 CG PHE B 377 27.676 -29.761 68.982 1.00 79.80 C ATOM 17459 CD1 PHE B 377 27.633 -30.506 70.149 1.00 85.42 C ATOM 17460 CD2 PHE B 377 27.855 -30.422 67.779 1.00 80.63 C ATOM 17461 CE1 PHE B 377 27.759 -31.883 70.116 1.00 83.72 C ATOM 17462 CE2 PHE B 377 27.981 -31.797 67.739 1.00 78.53 C ATOM 17463 CZ PHE B 377 27.934 -32.529 68.908 1.00 86.87 C ATOM 17464 H PHE B 377 25.555 -28.227 67.285 1.00 0.00 H ATOM 17465 HA PHE B 377 25.777 -28.203 70.239 1.00 0.00 H ATOM 17466 1HB PHE B 377 27.887 -27.868 68.069 1.00 0.00 H ATOM 17467 2HB PHE B 377 28.212 -27.887 69.795 1.00 0.00 H ATOM 17468 HD1 PHE B 377 27.497 -29.995 71.102 1.00 0.00 H ATOM 17469 HD2 PHE B 377 27.893 -29.844 66.855 1.00 0.00 H ATOM 17470 HE1 PHE B 377 27.720 -32.456 71.042 1.00 0.00 H ATOM 17471 HE2 PHE B 377 28.118 -32.304 66.784 1.00 0.00 H ATOM 17472 HZ PHE B 377 28.036 -33.613 68.878 1.00 0.00 H ATOM 17473 N ASN B 378 25.635 -25.534 68.450 1.00102.22 N ATOM 17474 CA ASN B 378 25.595 -24.073 68.483 1.00103.78 C ATOM 17475 C ASN B 378 24.290 -23.568 69.092 1.00102.18 C ATOM 17476 O ASN B 378 23.645 -22.658 68.574 1.00103.61 O ATOM 17477 CB ASN B 378 25.797 -23.518 67.079 1.00110.00 C ATOM 17478 CG ASN B 378 26.588 -22.227 67.074 1.00113.60 C ATOM 17479 OD1 ASN B 378 26.704 -21.553 68.097 1.00110.47 O ATOM 17480 ND2 ASN B 378 27.140 -21.877 65.917 1.00116.75 N ATOM 17481 H ASN B 378 25.282 -26.018 67.636 1.00 0.00 H ATOM 17482 HA ASN B 378 26.404 -23.719 69.124 1.00 0.00 H ATOM 17483 1HB ASN B 378 26.321 -24.255 66.468 1.00 0.00 H ATOM 17484 2HB ASN B 378 24.827 -23.339 66.616 1.00 0.00 H ATOM 17485 1HD2 ASN B 378 27.675 -21.034 65.853 1.00 0.00 H ATOM 17486 2HD2 ASN B 378 27.021 -22.456 65.111 1.00 0.00 H ATOM 17487 N THR B 379 23.889 -24.176 70.204 1.00104.15 N ATOM 17488 CA THR B 379 22.692 -23.782 70.928 1.00103.47 C ATOM 17489 C THR B 379 23.051 -23.485 72.374 1.00103.56 C ATOM 17490 O THR B 379 24.041 -23.999 72.903 1.00100.79 O ATOM 17491 CB THR B 379 21.612 -24.873 70.903 1.00100.92 C ATOM 17492 OG1 THR B 379 21.950 -25.900 71.843 1.00 95.94 O ATOM 17493 CG2 THR B 379 21.498 -25.484 69.517 1.00103.68 C ATOM 17494 H THR B 379 24.445 -24.943 70.554 1.00 0.00 H ATOM 17495 HA THR B 379 22.278 -22.892 70.453 1.00 0.00 H ATOM 17496 HB THR B 379 20.651 -24.440 71.182 1.00 0.00 H ATOM 17497 HG1 THR B 379 22.776 -25.676 72.278 1.00 0.00 H ATOM 17498 1HG2 THR B 379 20.727 -26.254 69.521 1.00 0.00 H ATOM 17499 2HG2 THR B 379 21.233 -24.709 68.798 1.00 0.00 H ATOM 17500 3HG2 THR B 379 22.452 -25.928 69.236 1.00 0.00 H ATOM 17501 N LEU B 381 21.214 -24.598 74.728 1.00 87.25 N ATOM 17502 CA LEU B 381 20.877 -25.845 75.409 1.00 81.74 C ATOM 17503 C LEU B 381 22.099 -26.730 75.622 1.00 87.66 C ATOM 17504 O LEU B 381 22.290 -27.287 76.710 1.00 83.19 O ATOM 17505 CB LEU B 381 19.815 -26.594 74.605 1.00 83.03 C ATOM 17506 CG LEU B 381 18.744 -27.338 75.400 1.00 88.43 C ATOM 17507 CD1 LEU B 381 17.731 -26.356 75.975 1.00 91.88 C ATOM 17508 CD2 LEU B 381 18.065 -28.383 74.531 1.00 92.39 C ATOM 17509 H LEU B 381 20.772 -23.740 75.025 1.00 0.00 H ATOM 17510 HA LEU B 381 20.476 -25.604 76.393 1.00 0.00 H ATOM 17511 1HB LEU B 381 19.299 -25.882 73.963 1.00 0.00 H ATOM 17512 2HB LEU B 381 20.312 -27.329 73.972 1.00 0.00 H ATOM 17513 HG LEU B 381 19.204 -27.834 76.255 1.00 0.00 H ATOM 17514 1HD1 LEU B 381 16.975 -26.902 76.539 1.00 0.00 H ATOM 17515 2HD1 LEU B 381 18.239 -25.654 76.637 1.00 0.00 H ATOM 17516 3HD1 LEU B 381 17.253 -25.809 75.163 1.00 0.00 H ATOM 17517 1HD2 LEU B 381 17.305 -28.904 75.115 1.00 0.00 H ATOM 17518 2HD2 LEU B 381 17.595 -27.896 73.676 1.00 0.00 H ATOM 17519 3HD2 LEU B 381 18.806 -29.100 74.178 1.00 0.00 H ATOM 17520 N PHE B 382 22.947 -26.864 74.601 1.00 94.80 N ATOM 17521 CA PHE B 382 24.097 -27.754 74.725 1.00 95.79 C ATOM 17522 C PHE B 382 25.186 -27.139 75.593 1.00 99.74 C ATOM 17523 O PHE B 382 25.736 -27.806 76.477 1.00 92.11 O ATOM 17524 CB PHE B 382 24.656 -28.106 73.348 1.00 90.46 C ATOM 17525 CG PHE B 382 25.956 -28.854 73.411 1.00 82.93 C ATOM 17526 CD1 PHE B 382 25.981 -30.193 73.765 1.00 71.09 C ATOM 17527 CD2 PHE B 382 27.155 -28.215 73.143 1.00 82.01 C ATOM 17528 CE1 PHE B 382 27.174 -30.884 73.838 1.00 70.74 C ATOM 17529 CE2 PHE B 382 28.353 -28.902 73.215 1.00 83.28 C ATOM 17530 CZ PHE B 382 28.362 -30.238 73.563 1.00 81.02 C ATOM 17531 H PHE B 382 22.807 -26.358 73.738 1.00 0.00 H ATOM 17532 HA PHE B 382 23.772 -28.674 75.213 1.00 0.00 H ATOM 17533 1HB PHE B 382 23.933 -28.715 72.807 1.00 0.00 H ATOM 17534 2HB PHE B 382 24.810 -27.193 72.774 1.00 0.00 H ATOM 17535 HD1 PHE B 382 25.043 -30.703 73.987 1.00 0.00 H ATOM 17536 HD2 PHE B 382 27.148 -27.160 72.869 1.00 0.00 H ATOM 17537 HE1 PHE B 382 27.176 -31.939 74.112 1.00 0.00 H ATOM 17538 HE2 PHE B 382 29.290 -28.390 72.998 1.00 0.00 H ATOM 17539 HZ PHE B 382 29.305 -30.780 73.622 1.00 0.00 H ATOM 17540 N LYS B 383 25.524 -25.869 75.344 1.00101.88 N ATOM 17541 CA LYS B 383 26.617 -25.232 76.073 1.00101.45 C ATOM 17542 C LYS B 383 26.357 -25.223 77.574 1.00104.77 C ATOM 17543 O LYS B 383 27.266 -25.484 78.370 1.00117.71 O ATOM 17544 CB LYS B 383 26.831 -23.810 75.555 1.00101.48 C ATOM 17545 CG LYS B 383 27.300 -23.742 74.110 1.00 95.14 C ATOM 17546 CD LYS B 383 27.185 -22.332 73.560 1.00 92.98 C ATOM 17547 CE LYS B 383 27.569 -22.280 72.090 1.00 99.54 C ATOM 17548 NZ LYS B 383 27.337 -20.930 71.508 1.00 96.25 N ATOM 17549 H LYS B 383 25.023 -25.338 74.646 1.00 0.00 H ATOM 17550 HA LYS B 383 27.527 -25.809 75.906 1.00 0.00 H ATOM 17551 1HB LYS B 383 25.899 -23.249 75.635 1.00 0.00 H ATOM 17552 2HB LYS B 383 27.571 -23.304 76.175 1.00 0.00 H ATOM 17553 1HG LYS B 383 28.340 -24.063 74.049 1.00 0.00 H ATOM 17554 2HG LYS B 383 26.695 -24.412 73.499 1.00 0.00 H ATOM 17555 1HD LYS B 383 26.159 -21.980 73.672 1.00 0.00 H ATOM 17556 2HD LYS B 383 27.842 -21.668 74.121 1.00 0.00 H ATOM 17557 1HE LYS B 383 28.622 -22.536 71.980 1.00 0.00 H ATOM 17558 2HE LYS B 383 26.980 -23.010 71.534 1.00 0.00 H ATOM 17559 1HZ LYS B 383 27.602 -20.933 70.533 1.00 0.00 H ATOM 17560 2HZ LYS B 383 26.359 -20.691 71.590 1.00 0.00 H ATOM 17561 3HZ LYS B 383 27.892 -20.249 72.005 1.00 0.00 H ATOM 17562 N GLN B 384 25.121 -24.927 77.982 1.00 91.08 N ATOM 17563 CA GLN B 384 24.799 -24.961 79.404 1.00 87.13 C ATOM 17564 C GLN B 384 24.855 -26.384 79.943 1.00 83.62 C ATOM 17565 O GLN B 384 25.319 -26.610 81.066 1.00 85.15 O ATOM 17566 CB GLN B 384 23.422 -24.345 79.650 1.00 88.39 C ATOM 17567 CG GLN B 384 23.174 -23.055 78.887 1.00101.12 C ATOM 17568 CD GLN B 384 22.966 -21.856 79.784 1.00117.06 C ATOM 17569 OE1 GLN B 384 23.917 -21.319 80.351 1.00131.69 O ATOM 17570 NE2 GLN B 384 21.718 -21.423 79.910 1.00115.42 N ATOM 17571 H GLN B 384 24.400 -24.678 77.320 1.00 0.00 H ATOM 17572 HA GLN B 384 25.545 -24.376 79.942 1.00 0.00 H ATOM 17573 1HB GLN B 384 22.648 -25.059 79.367 1.00 0.00 H ATOM 17574 2HB GLN B 384 23.301 -24.137 80.713 1.00 0.00 H ATOM 17575 1HG GLN B 384 24.035 -22.849 78.252 1.00 0.00 H ATOM 17576 2HG GLN B 384 22.279 -23.173 78.276 1.00 0.00 H ATOM 17577 1HE2 GLN B 384 21.518 -20.633 80.491 1.00 0.00 H ATOM 17578 2HE2 GLN B 384 20.976 -21.886 79.425 1.00 0.00 H ATOM 17579 N THR B 385 24.399 -27.358 79.152 1.00 72.98 N ATOM 17580 CA THR B 385 24.426 -28.748 79.595 1.00 66.76 C ATOM 17581 C THR B 385 25.855 -29.252 79.759 1.00 77.41 C ATOM 17582 O THR B 385 26.175 -29.916 80.752 1.00 77.99 O ATOM 17583 CB THR B 385 23.660 -29.630 78.606 1.00 75.52 C ATOM 17584 OG1 THR B 385 22.288 -29.220 78.554 1.00 83.56 O ATOM 17585 CG2 THR B 385 23.731 -31.096 79.020 1.00 62.29 C ATOM 17586 H THR B 385 24.030 -27.140 78.237 1.00 0.00 H ATOM 17587 HA THR B 385 23.942 -28.810 80.570 1.00 0.00 H ATOM 17588 HB THR B 385 24.091 -29.521 77.611 1.00 0.00 H ATOM 17589 HG1 THR B 385 22.153 -28.481 79.152 1.00 0.00 H ATOM 17590 1HG2 THR B 385 23.180 -31.704 78.302 1.00 0.00 H ATOM 17591 2HG2 THR B 385 24.772 -31.417 79.044 1.00 0.00 H ATOM 17592 3HG2 THR B 385 23.292 -31.216 80.009 1.00 0.00 H ATOM 17593 N PHE B 386 26.732 -28.932 78.804 1.00 81.87 N ATOM 17594 CA PHE B 386 28.075 -29.500 78.819 1.00 81.93 C ATOM 17595 C PHE B 386 28.907 -28.979 79.982 1.00 81.24 C ATOM 17596 O PHE B 386 29.834 -29.662 80.430 1.00100.20 O ATOM 17597 CB PHE B 386 28.788 -29.218 77.496 1.00 72.07 C ATOM 17598 CG PHE B 386 30.132 -29.877 77.388 1.00 71.60 C ATOM 17599 CD1 PHE B 386 30.237 -31.259 77.356 1.00 81.25 C ATOM 17600 CD2 PHE B 386 31.291 -29.120 77.327 1.00 74.53 C ATOM 17601 CE1 PHE B 386 31.470 -31.873 77.263 1.00 84.94 C ATOM 17602 CE2 PHE B 386 32.528 -29.730 77.231 1.00 78.76 C ATOM 17603 CZ PHE B 386 32.617 -31.108 77.199 1.00 84.96 C ATOM 17604 H PHE B 386 26.475 -28.295 78.063 1.00 0.00 H ATOM 17605 HA PHE B 386 27.993 -30.580 78.948 1.00 0.00 H ATOM 17606 1HB PHE B 386 28.169 -29.564 76.669 1.00 0.00 H ATOM 17607 2HB PHE B 386 28.923 -28.144 77.377 1.00 0.00 H ATOM 17608 HD1 PHE B 386 29.331 -31.863 77.405 1.00 0.00 H ATOM 17609 HD2 PHE B 386 31.220 -28.032 77.353 1.00 0.00 H ATOM 17610 HE1 PHE B 386 31.536 -32.960 77.240 1.00 0.00 H ATOM 17611 HE2 PHE B 386 33.433 -29.125 77.181 1.00 0.00 H ATOM 17612 HZ PHE B 386 33.591 -31.590 77.125 1.00 0.00 H ATOM 17613 N GLN B 387 28.607 -27.782 80.482 1.00 75.63 N ATOM 17614 CA GLN B 387 29.330 -27.270 81.637 1.00 79.89 C ATOM 17615 C GLN B 387 28.721 -27.707 82.961 1.00 83.52 C ATOM 17616 O GLN B 387 29.406 -27.640 83.988 1.00 90.02 O ATOM 17617 CB GLN B 387 29.416 -25.744 81.584 1.00 94.98 C ATOM 17618 CG GLN B 387 28.090 -25.017 81.585 1.00106.07 C ATOM 17619 CD GLN B 387 28.277 -23.515 81.546 1.00120.12 C ATOM 17620 OE1 GLN B 387 29.403 -23.023 81.466 1.00117.77 O ATOM 17621 NE2 GLN B 387 27.175 -22.777 81.604 1.00132.37 N ATOM 17622 H GLN B 387 27.878 -27.218 80.068 1.00 0.00 H ATOM 17623 HA GLN B 387 30.341 -27.676 81.620 1.00 0.00 H ATOM 17624 1HB GLN B 387 29.985 -25.382 82.440 1.00 0.00 H ATOM 17625 2HB GLN B 387 29.951 -25.441 80.684 1.00 0.00 H ATOM 17626 1HG GLN B 387 27.520 -25.321 80.707 1.00 0.00 H ATOM 17627 2HG GLN B 387 27.545 -25.278 82.492 1.00 0.00 H ATOM 17628 1HE2 GLN B 387 27.239 -21.778 81.582 1.00 0.00 H ATOM 17629 2HE2 GLN B 387 26.280 -23.218 81.670 1.00 0.00 H ATOM 17630 N ARG B 388 27.460 -28.151 82.968 1.00 79.12 N ATOM 17631 CA ARG B 388 26.922 -28.791 84.164 1.00 74.97 C ATOM 17632 C ARG B 388 27.650 -30.091 84.457 1.00 76.65 C ATOM 17633 O ARG B 388 27.739 -30.506 85.618 1.00 83.06 O ATOM 17634 CB ARG B 388 25.427 -29.063 84.005 1.00 78.96 C ATOM 17635 CG ARG B 388 24.584 -27.828 83.807 1.00 87.37 C ATOM 17636 CD ARG B 388 23.697 -27.536 85.002 1.00 96.56 C ATOM 17637 NE ARG B 388 22.881 -26.358 84.737 1.00105.38 N ATOM 17638 CZ ARG B 388 21.730 -26.386 84.076 1.00105.22 C ATOM 17639 NH1 ARG B 388 21.252 -27.536 83.622 1.00107.76 N ATOM 17640 NH2 ARG B 388 21.058 -25.266 83.867 1.00100.61 N ATOM 17641 H ARG B 388 26.869 -28.051 82.155 1.00 0.00 H ATOM 17642 HA ARG B 388 27.064 -28.118 85.010 1.00 0.00 H ATOM 17643 1HB ARG B 388 25.266 -29.717 83.149 1.00 0.00 H ATOM 17644 2HB ARG B 388 25.056 -29.582 84.889 1.00 0.00 H ATOM 17645 1HG ARG B 388 25.233 -26.966 83.651 1.00 0.00 H ATOM 17646 2HG ARG B 388 23.942 -27.962 82.936 1.00 0.00 H ATOM 17647 1HD ARG B 388 23.046 -28.389 85.189 1.00 0.00 H ATOM 17648 2HD ARG B 388 24.317 -27.354 85.879 1.00 0.00 H ATOM 17649 HE ARG B 388 23.216 -25.467 85.079 1.00 0.00 H ATOM 17650 1HH1 ARG B 388 21.764 -28.393 83.779 1.00 0.00 H ATOM 17651 2HH1 ARG B 388 20.376 -27.556 83.119 1.00 0.00 H ATOM 17652 1HH2 ARG B 388 21.421 -24.387 84.211 1.00 0.00 H ATOM 17653 2HH2 ARG B 388 20.183 -25.289 83.364 1.00 0.00 H ATOM 17654 N VAL B 389 28.166 -30.748 83.414 1.00 75.87 N ATOM 17655 CA VAL B 389 28.962 -31.961 83.581 1.00 75.69 C ATOM 17656 C VAL B 389 30.122 -31.717 84.532 1.00 81.66 C ATOM 17657 O VAL B 389 30.504 -32.605 85.304 1.00 85.06 O ATOM 17658 CB VAL B 389 29.453 -32.456 82.204 1.00 68.97 C ATOM 17659 CG1 VAL B 389 30.378 -33.655 82.354 1.00 66.16 C ATOM 17660 CG2 VAL B 389 28.270 -32.792 81.310 1.00 67.43 C ATOM 17661 H VAL B 389 27.999 -30.393 82.483 1.00 0.00 H ATOM 17662 HA VAL B 389 28.332 -32.729 84.030 1.00 0.00 H ATOM 17663 HB VAL B 389 30.046 -31.670 81.736 1.00 0.00 H ATOM 17664 1HG1 VAL B 389 30.710 -33.984 81.369 1.00 0.00 H ATOM 17665 2HG1 VAL B 389 31.244 -33.374 82.953 1.00 0.00 H ATOM 17666 3HG1 VAL B 389 29.844 -34.467 82.846 1.00 0.00 H ATOM 17667 1HG2 VAL B 389 28.632 -33.139 80.343 1.00 0.00 H ATOM 17668 2HG2 VAL B 389 27.672 -33.575 81.776 1.00 0.00 H ATOM 17669 3HG2 VAL B 389 27.656 -31.902 81.170 1.00 0.00 H ATOM 17670 N PHE B 390 30.685 -30.509 84.511 1.00 84.82 N ATOM 17671 CA PHE B 390 31.832 -30.150 85.334 1.00 85.63 C ATOM 17672 C PHE B 390 31.446 -29.261 86.512 1.00 88.37 C ATOM 17673 O PHE B 390 32.226 -28.394 86.921 1.00 85.23 O ATOM 17674 CB PHE B 390 32.897 -29.472 84.472 1.00 81.82 C ATOM 17675 CG PHE B 390 33.271 -30.260 83.249 1.00 78.85 C ATOM 17676 CD1 PHE B 390 34.221 -31.266 83.322 1.00 73.85 C ATOM 17677 CD2 PHE B 390 32.667 -30.002 82.030 1.00 84.61 C ATOM 17678 CE1 PHE B 390 34.565 -31.997 82.199 1.00 83.16 C ATOM 17679 CE2 PHE B 390 33.006 -30.731 80.904 1.00 90.73 C ATOM 17680 CZ PHE B 390 33.957 -31.728 80.988 1.00 87.80 C ATOM 17681 H PHE B 390 30.289 -29.817 83.891 1.00 0.00 H ATOM 17682 HA PHE B 390 32.250 -31.062 85.762 1.00 0.00 H ATOM 17683 1HB PHE B 390 32.538 -28.494 84.153 1.00 0.00 H ATOM 17684 2HB PHE B 390 33.797 -29.312 85.065 1.00 0.00 H ATOM 17685 HD1 PHE B 390 34.698 -31.479 84.279 1.00 0.00 H ATOM 17686 HD2 PHE B 390 31.916 -29.214 81.963 1.00 0.00 H ATOM 17687 HE1 PHE B 390 35.315 -32.784 82.271 1.00 0.00 H ATOM 17688 HE2 PHE B 390 32.523 -30.518 79.950 1.00 0.00 H ATOM 17689 HZ PHE B 390 34.228 -32.300 80.102 1.00 0.00 H ATOM 17690 N THR B 391 30.252 -29.461 87.064 1.00 96.80 N ATOM 17691 CA THR B 391 29.839 -28.724 88.251 1.00 94.98 C ATOM 17692 C THR B 391 30.694 -29.130 89.445 1.00 89.57 C ATOM 17693 O THR B 391 30.894 -30.322 89.701 1.00 92.19 O ATOM 17694 CB THR B 391 28.360 -28.979 88.544 1.00 89.22 C ATOM 17695 OG1 THR B 391 27.558 -28.349 87.538 1.00101.71 O ATOM 17696 CG2 THR B 391 27.980 -28.424 89.908 1.00 76.90 C ATOM 17697 H THR B 391 29.618 -30.134 86.657 1.00 0.00 H ATOM 17698 HA THR B 391 29.981 -27.659 88.064 1.00 0.00 H ATOM 17699 HB THR B 391 28.166 -30.051 88.529 1.00 0.00 H ATOM 17700 HG1 THR B 391 28.129 -27.907 86.905 1.00 0.00 H ATOM 17701 1HG2 THR B 391 26.924 -28.616 90.098 1.00 0.00 H ATOM 17702 2HG2 THR B 391 28.581 -28.908 90.678 1.00 0.00 H ATOM 17703 3HG2 THR B 391 28.162 -27.350 89.927 1.00 0.00 H ATOM 17704 N LYS B 392 31.202 -28.136 90.168 1.00 92.51 N ATOM 17705 CA LYS B 392 32.026 -28.353 91.347 1.00 89.49 C ATOM 17706 C LYS B 392 31.194 -28.193 92.614 1.00 87.60 C ATOM 17707 O LYS B 392 30.179 -27.493 92.630 1.00 85.13 O ATOM 17708 CB LYS B 392 33.211 -27.384 91.366 1.00 88.86 C ATOM 17709 CG LYS B 392 34.372 -27.836 90.495 1.00 87.67 C ATOM 17710 CD LYS B 392 35.252 -26.675 90.071 1.00 89.42 C ATOM 17711 CE LYS B 392 36.411 -27.162 89.216 1.00 89.30 C ATOM 17712 NZ LYS B 392 37.113 -26.049 88.520 1.00 93.61 N ATOM 17713 H LYS B 392 31.000 -27.190 89.876 1.00 0.00 H ATOM 17714 HA LYS B 392 32.413 -29.372 91.316 1.00 0.00 H ATOM 17715 1HB LYS B 392 32.884 -26.402 91.022 1.00 0.00 H ATOM 17716 2HB LYS B 392 33.571 -27.270 92.389 1.00 0.00 H ATOM 17717 1HG LYS B 392 34.983 -28.553 91.046 1.00 0.00 H ATOM 17718 2HG LYS B 392 33.987 -28.325 89.601 1.00 0.00 H ATOM 17719 1HD LYS B 392 34.659 -25.958 89.501 1.00 0.00 H ATOM 17720 2HD LYS B 392 35.644 -26.174 90.956 1.00 0.00 H ATOM 17721 1HE LYS B 392 37.130 -27.686 89.843 1.00 0.00 H ATOM 17722 2HE LYS B 392 36.041 -27.860 88.465 1.00 0.00 H ATOM 17723 1HZ LYS B 392 37.871 -26.422 87.967 1.00 0.00 H ATOM 17724 2HZ LYS B 392 36.463 -25.565 87.916 1.00 0.00 H ATOM 17725 3HZ LYS B 392 37.482 -25.403 89.203 1.00 0.00 H ATOM 17726 N ASP B 393 31.629 -28.864 93.676 1.00 82.66 N ATOM 17727 CA ASP B 393 30.942 -28.789 94.959 1.00 87.01 C ATOM 17728 C ASP B 393 31.427 -27.551 95.718 1.00 88.15 C ATOM 17729 O ASP B 393 32.217 -26.759 95.199 1.00 83.79 O ATOM 17730 CB ASP B 393 31.141 -30.087 95.742 1.00 85.59 C ATOM 17731 CG ASP B 393 32.608 -30.491 95.862 1.00 87.65 C ATOM 17732 OD1 ASP B 393 33.492 -29.625 95.700 1.00 86.45 O ATOM 17733 OD2 ASP B 393 32.878 -31.684 96.132 1.00 90.31 O ATOM 17734 H ASP B 393 32.455 -29.440 93.593 1.00 0.00 H ATOM 17735 HA ASP B 393 29.876 -28.651 94.773 1.00 0.00 H ATOM 17736 1HB ASP B 393 30.728 -29.974 96.745 1.00 0.00 H ATOM 17737 2HB ASP B 393 30.596 -30.895 95.252 1.00 0.00 H ATOM 17738 N MET B 394 30.951 -27.365 96.960 1.00 95.82 N ATOM 17739 CA MET B 394 31.325 -26.217 97.787 1.00108.51 C ATOM 17740 C MET B 394 32.816 -26.191 98.138 1.00104.84 C ATOM 17741 O MET B 394 33.247 -25.232 98.791 1.00105.08 O ATOM 17742 CB MET B 394 30.489 -26.205 99.076 1.00121.52 C ATOM 17743 CG MET B 394 30.685 -27.436 99.944 1.00133.14 C ATOM 17744 SD MET B 394 29.424 -27.582 101.217 1.00139.54 S ATOM 17745 CE MET B 394 29.612 -26.021 102.081 1.00142.90 C ATOM 17746 H MET B 394 30.309 -28.050 97.331 1.00 0.00 H ATOM 17747 HA MET B 394 31.121 -25.305 97.226 1.00 0.00 H ATOM 17748 1HB MET B 394 30.745 -25.327 99.667 1.00 0.00 H ATOM 17749 2HB MET B 394 29.431 -26.132 98.823 1.00 0.00 H ATOM 17750 1HG MET B 394 30.655 -28.329 99.321 1.00 0.00 H ATOM 17751 2HG MET B 394 31.661 -27.390 100.426 1.00 0.00 H ATOM 17752 1HE MET B 394 28.893 -25.969 102.899 1.00 0.00 H ATOM 17753 2HE MET B 394 30.624 -25.946 102.481 1.00 0.00 H ATOM 17754 3HE MET B 394 29.433 -25.198 101.388 1.00 0.00 H ATOM 17755 N HIS B 395 33.604 -27.198 97.755 1.00100.05 N ATOM 17756 CA HIS B 395 35.045 -27.226 98.016 1.00100.14 C ATOM 17757 C HIS B 395 35.877 -27.058 96.752 1.00 98.98 C ATOM 17758 O HIS B 395 37.111 -27.054 96.830 1.00 99.53 O ATOM 17759 CB HIS B 395 35.439 -28.534 98.720 1.00100.81 C ATOM 17760 CG HIS B 395 34.664 -28.797 99.975 1.00105.27 C ATOM 17761 ND1 HIS B 395 34.342 -27.798 100.867 1.00108.71 N ATOM 17762 CD2 HIS B 395 34.119 -29.934 100.469 1.00104.71 C ATOM 17763 CE1 HIS B 395 33.640 -28.309 101.863 1.00108.44 C ATOM 17764 NE2 HIS B 395 33.490 -29.603 101.646 1.00107.13 N ATOM 17765 H HIS B 395 33.178 -27.971 97.264 1.00 0.00 H ATOM 17766 HA HIS B 395 35.313 -26.396 98.669 1.00 0.00 H ATOM 17767 1HB HIS B 395 35.286 -29.373 98.041 1.00 0.00 H ATOM 17768 2HB HIS B 395 36.499 -28.506 98.972 1.00 0.00 H ATOM 17769 HD2 HIS B 395 34.172 -30.926 100.021 1.00 0.00 H ATOM 17770 HE1 HIS B 395 33.251 -27.756 102.718 1.00 0.00 H ATOM 17771 HE2 HIS B 395 32.995 -30.249 102.244 1.00 0.00 H ATOM 17772 N GLY B 396 35.229 -26.920 95.597 1.00 95.22 N ATOM 17773 CA GLY B 396 35.920 -26.692 94.349 1.00 92.64 C ATOM 17774 C GLY B 396 36.315 -27.935 93.592 1.00 88.34 C ATOM 17775 O GLY B 396 37.201 -27.856 92.737 1.00 85.87 O ATOM 17776 H GLY B 396 34.221 -26.977 95.598 1.00 0.00 H ATOM 17777 1HA GLY B 396 35.292 -26.093 93.690 1.00 0.00 H ATOM 17778 2HA GLY B 396 36.828 -26.120 94.535 1.00 0.00 H ATOM 17779 N GLN B 397 35.692 -29.077 93.869 1.00 85.28 N ATOM 17780 CA GLN B 397 36.024 -30.329 93.208 1.00 84.85 C ATOM 17781 C GLN B 397 34.806 -30.853 92.461 1.00 78.85 C ATOM 17782 O GLN B 397 33.668 -30.673 92.904 1.00 75.58 O ATOM 17783 CB GLN B 397 36.517 -31.368 94.219 1.00 85.22 C ATOM 17784 CG GLN B 397 37.880 -31.035 94.805 1.00 91.68 C ATOM 17785 CD GLN B 397 38.023 -31.483 96.245 1.00102.98 C ATOM 17786 OE1 GLN B 397 37.111 -32.086 96.813 1.00108.70 O ATOM 17787 NE2 GLN B 397 39.169 -31.184 96.846 1.00107.56 N ATOM 17788 H GLN B 397 34.961 -29.067 94.566 1.00 0.00 H ATOM 17789 HA GLN B 397 36.823 -30.140 92.491 1.00 0.00 H ATOM 17790 1HB GLN B 397 35.800 -31.449 95.036 1.00 0.00 H ATOM 17791 2HB GLN B 397 36.577 -32.344 93.738 1.00 0.00 H ATOM 17792 1HG GLN B 397 38.649 -31.535 94.216 1.00 0.00 H ATOM 17793 2HG GLN B 397 38.025 -29.955 94.770 1.00 0.00 H ATOM 17794 1HE2 GLN B 397 39.321 -31.454 97.798 1.00 0.00 H ATOM 17795 2HE2 GLN B 397 39.881 -30.689 96.348 1.00 0.00 H ATOM 17796 N PHE B 398 35.058 -31.493 91.319 1.00 76.74 N ATOM 17797 CA PHE B 398 33.982 -32.020 90.491 1.00 69.60 C ATOM 17798 C PHE B 398 33.090 -32.952 91.299 1.00 71.02 C ATOM 17799 O PHE B 398 33.563 -33.697 92.160 1.00 81.71 O ATOM 17800 CB PHE B 398 34.558 -32.768 89.286 1.00 71.17 C ATOM 17801 CG PHE B 398 35.167 -31.874 88.244 1.00 78.27 C ATOM 17802 CD1 PHE B 398 34.766 -30.555 88.117 1.00 85.27 C ATOM 17803 CD2 PHE B 398 36.138 -32.360 87.385 1.00 79.18 C ATOM 17804 CE1 PHE B 398 35.326 -29.738 87.153 1.00 95.60 C ATOM 17805 CE2 PHE B 398 36.702 -31.549 86.422 1.00 84.74 C ATOM 17806 CZ PHE B 398 36.295 -30.235 86.305 1.00 93.28 C ATOM 17807 H PHE B 398 36.015 -31.616 91.020 1.00 0.00 H ATOM 17808 HA PHE B 398 33.381 -31.184 90.130 1.00 0.00 H ATOM 17809 1HB PHE B 398 35.325 -33.464 89.623 1.00 0.00 H ATOM 17810 2HB PHE B 398 33.771 -33.353 88.811 1.00 0.00 H ATOM 17811 HD1 PHE B 398 34.001 -30.164 88.788 1.00 0.00 H ATOM 17812 HD2 PHE B 398 36.458 -33.398 87.479 1.00 0.00 H ATOM 17813 HE1 PHE B 398 35.002 -28.701 87.063 1.00 0.00 H ATOM 17814 HE2 PHE B 398 37.467 -31.943 85.753 1.00 0.00 H ATOM 17815 HZ PHE B 398 36.736 -29.593 85.544 1.00 0.00 H ATOM 17816 N LYS B 399 31.788 -32.904 91.015 1.00 76.06 N ATOM 17817 CA LYS B 399 30.822 -33.785 91.660 1.00 66.09 C ATOM 17818 C LYS B 399 30.820 -35.193 91.076 1.00 63.52 C ATOM 17819 O LYS B 399 29.862 -35.943 91.294 1.00 71.78 O ATOM 17820 CB LYS B 399 29.415 -33.185 91.573 1.00 59.87 C ATOM 17821 CG LYS B 399 29.227 -31.911 92.378 1.00 62.64 C ATOM 17822 CD LYS B 399 27.776 -31.455 92.360 1.00 64.85 C ATOM 17823 CE LYS B 399 27.583 -30.205 93.204 1.00 81.03 C ATOM 17824 NZ LYS B 399 26.172 -29.734 93.180 1.00 88.66 N ATOM 17825 H LYS B 399 31.464 -32.235 90.331 1.00 0.00 H ATOM 17826 HA LYS B 399 31.095 -33.887 92.711 1.00 0.00 H ATOM 17827 1HB LYS B 399 29.178 -32.962 90.532 1.00 0.00 H ATOM 17828 2HB LYS B 399 28.686 -33.915 91.925 1.00 0.00 H ATOM 17829 1HG LYS B 399 29.532 -32.085 93.411 1.00 0.00 H ATOM 17830 2HG LYS B 399 29.852 -31.122 91.961 1.00 0.00 H ATOM 17831 1HD LYS B 399 27.474 -31.243 91.334 1.00 0.00 H ATOM 17832 2HD LYS B 399 27.140 -32.249 92.751 1.00 0.00 H ATOM 17833 1HE LYS B 399 27.867 -30.415 94.234 1.00 0.00 H ATOM 17834 2HE LYS B 399 28.226 -29.409 92.828 1.00 0.00 H ATOM 17835 1HZ LYS B 399 26.084 -28.904 93.750 1.00 0.00 H ATOM 17836 2HZ LYS B 399 25.904 -29.519 92.230 1.00 0.00 H ATOM 17837 3HZ LYS B 399 25.569 -30.458 93.544 1.00 0.00 H ATOM 17838 N MET B 400 31.863 -35.573 90.345 1.00 65.36 N ATOM 17839 CA MET B 400 31.923 -36.885 89.723 1.00 70.33 C ATOM 17840 C MET B 400 32.616 -37.885 90.637 1.00 69.17 C ATOM 17841 O MET B 400 33.558 -37.543 91.359 1.00 77.37 O ATOM 17842 CB MET B 400 32.665 -36.819 88.390 1.00 76.61 C ATOM 17843 CG MET B 400 32.150 -35.771 87.434 1.00 77.35 C ATOM 17844 SD MET B 400 33.181 -35.728 85.967 1.00 77.55 S ATOM 17845 CE MET B 400 33.361 -33.960 85.735 1.00 78.70 C ATOM 17846 H MET B 400 32.634 -34.933 90.219 1.00 0.00 H ATOM 17847 HA MET B 400 30.905 -37.226 89.536 1.00 0.00 H ATOM 17848 1HB MET B 400 33.719 -36.614 88.571 1.00 0.00 H ATOM 17849 2HB MET B 400 32.601 -37.786 87.889 1.00 0.00 H ATOM 17850 1HG MET B 400 31.122 -36.004 87.159 1.00 0.00 H ATOM 17851 2HG MET B 400 32.160 -34.797 87.923 1.00 0.00 H ATOM 17852 1HE MET B 400 33.979 -33.769 84.858 1.00 0.00 H ATOM 17853 2HE MET B 400 32.378 -33.510 85.592 1.00 0.00 H ATOM 17854 3HE MET B 400 33.835 -33.524 86.615 1.00 0.00 H ATOM 17855 N GLY B 401 32.140 -39.123 90.596 1.00 62.34 N ATOM 17856 CA GLY B 401 32.819 -40.232 91.231 1.00 67.38 C ATOM 17857 C GLY B 401 33.226 -41.242 90.180 1.00 68.92 C ATOM 17858 O GLY B 401 32.614 -41.303 89.109 1.00 65.69 O ATOM 17859 H GLY B 401 31.274 -39.293 90.104 1.00 0.00 H ATOM 17860 1HA GLY B 401 33.693 -39.864 91.768 1.00 0.00 H ATOM 17861 2HA GLY B 401 32.159 -40.689 91.967 1.00 0.00 H ATOM 17862 N PHE B 402 34.252 -42.039 90.459 1.00 66.28 N ATOM 17863 CA PHE B 402 34.777 -42.955 89.458 1.00 61.27 C ATOM 17864 C PHE B 402 35.049 -44.316 90.077 1.00 68.12 C ATOM 17865 O PHE B 402 35.527 -44.409 91.212 1.00 76.56 O ATOM 17866 CB PHE B 402 36.055 -42.398 88.825 1.00 59.84 C ATOM 17867 CG PHE B 402 35.833 -41.156 88.013 1.00 67.04 C ATOM 17868 CD1 PHE B 402 35.484 -41.243 86.675 1.00 81.74 C ATOM 17869 CD2 PHE B 402 35.971 -39.902 88.585 1.00 80.21 C ATOM 17870 CE1 PHE B 402 35.278 -40.104 85.923 1.00 93.59 C ATOM 17871 CE2 PHE B 402 35.765 -38.757 87.836 1.00 90.39 C ATOM 17872 CZ PHE B 402 35.419 -38.859 86.504 1.00 94.70 C ATOM 17873 H PHE B 402 34.678 -42.014 91.375 1.00 0.00 H ATOM 17874 HA PHE B 402 34.028 -43.077 88.674 1.00 0.00 H ATOM 17875 1HB PHE B 402 36.778 -42.170 89.607 1.00 0.00 H ATOM 17876 2HB PHE B 402 36.500 -43.153 88.178 1.00 0.00 H ATOM 17877 HD1 PHE B 402 35.372 -42.226 86.217 1.00 0.00 H ATOM 17878 HD2 PHE B 402 36.245 -39.823 89.638 1.00 0.00 H ATOM 17879 HE1 PHE B 402 35.004 -40.188 84.872 1.00 0.00 H ATOM 17880 HE2 PHE B 402 35.876 -37.775 88.296 1.00 0.00 H ATOM 17881 HZ PHE B 402 35.259 -37.959 85.912 1.00 0.00 H ATOM 17882 N GLY B 403 34.742 -45.366 89.317 1.00 61.79 N ATOM 17883 CA GLY B 403 35.039 -46.727 89.718 1.00 69.52 C ATOM 17884 C GLY B 403 34.388 -47.140 91.020 1.00 72.74 C ATOM 17885 O GLY B 403 35.064 -47.606 91.941 1.00 75.64 O ATOM 17886 H GLY B 403 34.286 -45.203 88.431 1.00 0.00 H ATOM 17887 1HA GLY B 403 34.711 -47.416 88.939 1.00 0.00 H ATOM 17888 2HA GLY B 403 36.117 -46.849 89.822 1.00 0.00 H ATOM 17889 N GLY B 404 33.070 -46.975 91.107 1.00 66.82 N ATOM 17890 CA GLY B 404 32.358 -47.311 92.327 1.00 60.74 C ATOM 17891 C GLY B 404 32.066 -48.797 92.406 1.00 65.36 C ATOM 17892 O GLY B 404 31.536 -49.392 91.461 1.00 70.43 O ATOM 17893 H GLY B 404 32.552 -46.612 90.319 1.00 0.00 H ATOM 17894 1HA GLY B 404 32.952 -47.009 93.190 1.00 0.00 H ATOM 17895 2HA GLY B 404 31.424 -46.752 92.368 1.00 0.00 H ATOM 17896 N THR B 405 32.427 -49.402 93.533 1.00 54.67 N ATOM 17897 CA THR B 405 32.039 -50.767 93.864 1.00 53.77 C ATOM 17898 C THR B 405 30.958 -50.704 94.934 1.00 47.16 C ATOM 17899 O THR B 405 31.206 -50.210 96.039 1.00 56.19 O ATOM 17900 CB THR B 405 33.231 -51.583 94.363 1.00 54.60 C ATOM 17901 OG1 THR B 405 34.286 -51.541 93.393 1.00 60.28 O ATOM 17902 CG2 THR B 405 32.819 -53.031 94.602 1.00 42.60 C ATOM 17903 H THR B 405 32.997 -48.881 94.184 1.00 0.00 H ATOM 17904 HA THR B 405 31.653 -51.245 92.963 1.00 0.00 H ATOM 17905 HB THR B 405 33.600 -51.156 95.295 1.00 0.00 H ATOM 17906 HG1 THR B 405 34.010 -51.008 92.643 1.00 0.00 H ATOM 17907 1HG2 THR B 405 33.678 -53.600 94.957 1.00 0.00 H ATOM 17908 2HG2 THR B 405 32.026 -53.065 95.349 1.00 0.00 H ATOM 17909 3HG2 THR B 405 32.458 -53.465 93.670 1.00 0.00 H ATOM 17910 N LEU B 406 29.764 -51.197 94.603 1.00 48.10 N ATOM 17911 CA LEU B 406 28.618 -51.192 95.507 1.00 48.76 C ATOM 17912 C LEU B 406 28.387 -52.609 96.015 1.00 56.14 C ATOM 17913 O LEU B 406 28.034 -53.502 95.238 1.00 61.89 O ATOM 17914 CB LEU B 406 27.367 -50.661 94.811 1.00 38.53 C ATOM 17915 CG LEU B 406 26.071 -50.796 95.620 1.00 47.64 C ATOM 17916 CD1 LEU B 406 26.162 -50.011 96.919 1.00 50.09 C ATOM 17917 CD2 LEU B 406 24.850 -50.356 94.815 1.00 41.67 C ATOM 17918 H LEU B 406 29.660 -51.591 93.679 1.00 0.00 H ATOM 17919 HA LEU B 406 28.844 -50.538 96.349 1.00 0.00 H ATOM 17920 1HB LEU B 406 27.517 -49.607 94.585 1.00 0.00 H ATOM 17921 2HB LEU B 406 27.237 -51.198 93.871 1.00 0.00 H ATOM 17922 HG LEU B 406 25.931 -51.837 95.912 1.00 0.00 H ATOM 17923 1HD1 LEU B 406 25.232 -50.121 97.477 1.00 0.00 H ATOM 17924 2HD1 LEU B 406 26.990 -50.392 97.517 1.00 0.00 H ATOM 17925 3HD1 LEU B 406 26.329 -48.958 96.696 1.00 0.00 H ATOM 17926 1HD2 LEU B 406 23.953 -50.468 95.424 1.00 0.00 H ATOM 17927 2HD2 LEU B 406 24.963 -49.311 94.524 1.00 0.00 H ATOM 17928 3HD2 LEU B 406 24.761 -50.974 93.921 1.00 0.00 H ATOM 17929 N GLU B 407 28.574 -52.809 97.315 1.00 51.71 N ATOM 17930 CA GLU B 407 28.276 -54.074 97.967 1.00 51.17 C ATOM 17931 C GLU B 407 27.103 -53.892 98.919 1.00 54.20 C ATOM 17932 O GLU B 407 27.048 -52.914 99.672 1.00 55.40 O ATOM 17933 CB GLU B 407 29.489 -54.602 98.731 1.00 49.02 C ATOM 17934 CG GLU B 407 29.301 -56.002 99.282 1.00 70.68 C ATOM 17935 CD GLU B 407 30.579 -56.569 99.856 1.00 87.66 C ATOM 17936 OE1 GLU B 407 31.503 -55.778 100.140 1.00 92.73 O ATOM 17937 OE2 GLU B 407 30.663 -57.805 100.016 1.00 92.14 O ATOM 17938 H GLU B 407 28.939 -52.045 97.866 1.00 0.00 H ATOM 17939 HA GLU B 407 28.010 -54.804 97.201 1.00 0.00 H ATOM 17940 1HB GLU B 407 30.359 -54.608 98.074 1.00 0.00 H ATOM 17941 2HB GLU B 407 29.713 -53.935 99.564 1.00 0.00 H ATOM 17942 1HG GLU B 407 28.540 -55.975 100.062 1.00 0.00 H ATOM 17943 2HG GLU B 407 28.941 -56.650 98.484 1.00 0.00 H ATOM 17944 N ILE B 408 26.165 -54.833 98.881 1.00 51.05 N ATOM 17945 CA ILE B 408 24.983 -54.800 99.731 1.00 49.32 C ATOM 17946 C ILE B 408 24.980 -56.047 100.602 1.00 51.17 C ATOM 17947 O ILE B 408 25.240 -57.153 100.114 1.00 50.02 O ATOM 17948 CB ILE B 408 23.690 -54.694 98.902 1.00 46.76 C ATOM 17949 CG1 ILE B 408 23.672 -53.368 98.143 1.00 44.67 C ATOM 17950 CG2 ILE B 408 22.468 -54.791 99.798 1.00 47.84 C ATOM 17951 CD1 ILE B 408 22.407 -53.125 97.366 1.00 41.34 C ATOM 17952 H ILE B 408 26.284 -55.599 98.234 1.00 0.00 H ATOM 17953 HA ILE B 408 25.045 -53.923 100.375 1.00 0.00 H ATOM 17954 HB ILE B 408 23.657 -55.504 98.174 1.00 0.00 H ATOM 17955 1HG1 ILE B 408 23.803 -52.545 98.845 1.00 0.00 H ATOM 17956 2HG1 ILE B 408 24.509 -53.337 97.445 1.00 0.00 H ATOM 17957 1HG2 ILE B 408 21.566 -54.713 99.192 1.00 0.00 H ATOM 17958 2HG2 ILE B 408 22.474 -55.748 100.319 1.00 0.00 H ATOM 17959 3HG2 ILE B 408 22.486 -53.981 100.527 1.00 0.00 H ATOM 17960 1HD1 ILE B 408 22.473 -52.164 96.855 1.00 0.00 H ATOM 17961 2HD1 ILE B 408 22.274 -53.919 96.630 1.00 0.00 H ATOM 17962 3HD1 ILE B 408 21.558 -53.115 98.048 1.00 0.00 H ATOM 17963 N LYS B 409 24.707 -55.863 101.890 1.00 53.72 N ATOM 17964 CA LYS B 409 24.587 -56.958 102.840 1.00 50.13 C ATOM 17965 C LYS B 409 23.225 -56.877 103.512 1.00 54.20 C ATOM 17966 O LYS B 409 22.757 -55.786 103.854 1.00 50.45 O ATOM 17967 CB LYS B 409 25.700 -56.910 103.890 1.00 53.97 C ATOM 17968 CG LYS B 409 25.825 -58.170 104.732 1.00 60.65 C ATOM 17969 CD LYS B 409 26.879 -58.000 105.812 1.00 55.12 C ATOM 17970 CE LYS B 409 28.235 -57.657 105.215 1.00 63.00 C ATOM 17971 NZ LYS B 409 28.875 -58.839 104.581 1.00 72.08 N ATOM 17972 H LYS B 409 24.579 -54.915 102.213 1.00 0.00 H ATOM 17973 HA LYS B 409 24.672 -57.899 102.296 1.00 0.00 H ATOM 17974 1HB LYS B 409 26.658 -56.741 103.398 1.00 0.00 H ATOM 17975 2HB LYS B 409 25.527 -56.072 104.566 1.00 0.00 H ATOM 17976 1HG LYS B 409 24.865 -58.392 105.200 1.00 0.00 H ATOM 17977 2HG LYS B 409 26.100 -59.009 104.093 1.00 0.00 H ATOM 17978 1HD LYS B 409 26.578 -57.202 106.492 1.00 0.00 H ATOM 17979 2HD LYS B 409 26.968 -58.925 106.382 1.00 0.00 H ATOM 17980 1HE LYS B 409 28.115 -56.877 104.465 1.00 0.00 H ATOM 17981 2HE LYS B 409 28.892 -57.279 105.998 1.00 0.00 H ATOM 17982 1HZ LYS B 409 29.771 -58.572 104.198 1.00 0.00 H ATOM 17983 2HZ LYS B 409 29.007 -59.563 105.274 1.00 0.00 H ATOM 17984 3HZ LYS B 409 28.283 -59.186 103.841 1.00 0.00 H ATOM 17985 N THR B 410 22.590 -58.030 103.692 1.00 46.64 N ATOM 17986 CA THR B 410 21.244 -58.093 104.234 1.00 46.39 C ATOM 17987 C THR B 410 21.192 -59.078 105.393 1.00 56.50 C ATOM 17988 O THR B 410 22.045 -59.960 105.528 1.00 58.18 O ATOM 17989 CB THR B 410 20.232 -58.508 103.162 1.00 45.58 C ATOM 17990 OG1 THR B 410 20.634 -59.758 102.590 1.00 50.33 O ATOM 17991 CG2 THR B 410 20.154 -57.456 102.069 1.00 46.39 C ATOM 17992 H THR B 410 23.061 -58.888 103.443 1.00 0.00 H ATOM 17993 HA THR B 410 20.970 -57.102 104.597 1.00 0.00 H ATOM 17994 HB THR B 410 19.248 -58.626 103.616 1.00 0.00 H ATOM 17995 HG1 THR B 410 21.447 -60.054 103.007 1.00 0.00 H ATOM 17996 1HG2 THR B 410 19.430 -57.767 101.316 1.00 0.00 H ATOM 17997 2HG2 THR B 410 19.843 -56.505 102.501 1.00 0.00 H ATOM 17998 3HG2 THR B 410 21.133 -57.341 101.605 1.00 0.00 H ATOM 17999 N ARG B 412 19.775 -62.330 107.303 1.00 60.54 N ATOM 18000 CA ARG B 412 19.628 -63.661 106.719 1.00 61.78 C ATOM 18001 C ARG B 412 18.199 -63.977 106.286 1.00 65.01 C ATOM 18002 O ARG B 412 17.991 -64.985 105.603 1.00 64.97 O ATOM 18003 CB ARG B 412 20.108 -64.726 107.707 1.00 61.61 C ATOM 18004 CG ARG B 412 19.175 -64.935 108.889 1.00 79.91 C ATOM 18005 CD ARG B 412 19.542 -66.184 109.673 1.00101.44 C ATOM 18006 NE ARG B 412 18.377 -66.767 110.334 1.00117.61 N ATOM 18007 CZ ARG B 412 17.544 -67.625 109.754 1.00124.47 C ATOM 18008 NH1 ARG B 412 17.746 -68.003 108.499 1.00121.08 N ATOM 18009 NH2 ARG B 412 16.508 -68.107 110.427 1.00130.46 N ATOM 18010 H ARG B 412 19.507 -62.183 108.265 1.00 0.00 H ATOM 18011 HA ARG B 412 20.242 -63.714 105.819 1.00 0.00 H ATOM 18012 1HB ARG B 412 20.218 -65.678 107.190 1.00 0.00 H ATOM 18013 2HB ARG B 412 21.088 -64.448 108.094 1.00 0.00 H ATOM 18014 1HG ARG B 412 19.238 -64.077 109.558 1.00 0.00 H ATOM 18015 2HG ARG B 412 18.151 -65.041 108.530 1.00 0.00 H ATOM 18016 1HD ARG B 412 19.961 -66.928 108.996 1.00 0.00 H ATOM 18017 2HD ARG B 412 20.278 -65.932 110.435 1.00 0.00 H ATOM 18018 HE ARG B 412 18.197 -66.498 111.292 1.00 0.00 H ATOM 18019 1HH1 ARG B 412 18.534 -67.639 107.982 1.00 0.00 H ATOM 18020 2HH1 ARG B 412 17.112 -68.655 108.060 1.00 0.00 H ATOM 18021 1HH2 ARG B 412 16.350 -67.822 111.384 1.00 0.00 H ATOM 18022 2HH2 ARG B 412 15.877 -68.758 109.984 1.00 0.00 H ATOM 18023 N GLU B 413 17.220 -63.155 106.659 1.00 63.90 N ATOM 18024 CA GLU B 413 15.836 -63.335 106.236 1.00 63.67 C ATOM 18025 C GLU B 413 15.501 -62.561 104.968 1.00 51.75 C ATOM 18026 O GLU B 413 14.370 -62.659 104.477 1.00 47.34 O ATOM 18027 CB GLU B 413 14.878 -62.913 107.357 1.00 79.55 C ATOM 18028 CG GLU B 413 15.093 -63.636 108.681 1.00 94.60 C ATOM 18029 CD GLU B 413 16.225 -63.042 109.502 1.00 97.18 C ATOM 18030 OE1 GLU B 413 16.800 -62.017 109.077 1.00 98.11 O ATOM 18031 OE2 GLU B 413 16.540 -63.602 110.573 1.00 97.19 O ATOM 18032 H GLU B 413 17.454 -62.377 107.260 1.00 0.00 H ATOM 18033 HA GLU B 413 15.676 -64.391 106.017 1.00 0.00 H ATOM 18034 1HB GLU B 413 14.982 -61.844 107.541 1.00 0.00 H ATOM 18035 2HB GLU B 413 13.850 -63.092 107.043 1.00 0.00 H ATOM 18036 1HG GLU B 413 14.173 -63.587 109.263 1.00 0.00 H ATOM 18037 2HG GLU B 413 15.308 -64.685 108.480 1.00 0.00 H ATOM 18038 N ILE B 414 16.449 -61.793 104.434 1.00 48.87 N ATOM 18039 CA ILE B 414 16.271 -61.031 103.204 1.00 51.67 C ATOM 18040 C ILE B 414 17.396 -61.402 102.252 1.00 51.75 C ATOM 18041 O ILE B 414 18.567 -61.417 102.647 1.00 57.31 O ATOM 18042 CB ILE B 414 16.280 -59.512 103.459 1.00 55.16 C ATOM 18043 CG1 ILE B 414 15.321 -59.148 104.584 1.00 56.36 C ATOM 18044 CG2 ILE B 414 15.915 -58.757 102.200 1.00 57.92 C ATOM 18045 CD1 ILE B 414 15.722 -57.899 105.305 1.00 58.11 C ATOM 18046 H ILE B 414 17.334 -61.746 104.918 1.00 0.00 H ATOM 18047 HA ILE B 414 15.306 -61.292 102.772 1.00 0.00 H ATOM 18048 HB ILE B 414 17.275 -59.203 103.779 1.00 0.00 H ATOM 18049 1HG1 ILE B 414 14.319 -59.013 104.178 1.00 0.00 H ATOM 18050 2HG1 ILE B 414 15.275 -59.967 105.302 1.00 0.00 H ATOM 18051 1HG2 ILE B 414 15.927 -57.686 102.402 1.00 0.00 H ATOM 18052 2HG2 ILE B 414 16.636 -58.986 101.417 1.00 0.00 H ATOM 18053 3HG2 ILE B 414 14.918 -59.054 101.874 1.00 0.00 H ATOM 18054 1HD1 ILE B 414 15.002 -57.689 106.097 1.00 0.00 H ATOM 18055 2HD1 ILE B 414 16.713 -58.033 105.741 1.00 0.00 H ATOM 18056 3HD1 ILE B 414 15.743 -57.066 104.604 1.00 0.00 H ATOM 18057 N LYS B 415 17.046 -61.697 101.005 1.00 47.49 N ATOM 18058 CA LYS B 415 18.030 -61.916 99.959 1.00 50.96 C ATOM 18059 C LYS B 415 17.850 -60.859 98.874 1.00 47.44 C ATOM 18060 O LYS B 415 16.816 -60.189 98.798 1.00 51.34 O ATOM 18061 CB LYS B 415 17.918 -63.334 99.375 1.00 54.96 C ATOM 18062 CG LYS B 415 18.524 -64.426 100.263 1.00 51.21 C ATOM 18063 CD LYS B 415 18.162 -65.819 99.755 1.00 64.24 C ATOM 18064 CE LYS B 415 19.392 -66.689 99.519 1.00 76.51 C ATOM 18065 NZ LYS B 415 20.085 -67.059 100.783 1.00 81.93 N ATOM 18066 H LYS B 415 16.064 -61.771 100.780 1.00 0.00 H ATOM 18067 HA LYS B 415 19.025 -61.802 100.391 1.00 0.00 H ATOM 18068 1HB LYS B 415 16.868 -63.578 99.210 1.00 0.00 H ATOM 18069 2HB LYS B 415 18.419 -63.370 98.407 1.00 0.00 H ATOM 18070 1HG LYS B 415 19.610 -64.324 100.276 1.00 0.00 H ATOM 18071 2HG LYS B 415 18.155 -64.313 101.282 1.00 0.00 H ATOM 18072 1HD LYS B 415 17.521 -66.317 100.484 1.00 0.00 H ATOM 18073 2HD LYS B 415 17.616 -65.733 98.816 1.00 0.00 H ATOM 18074 1HE LYS B 415 19.097 -67.604 99.007 1.00 0.00 H ATOM 18075 2HE LYS B 415 20.099 -66.155 98.883 1.00 0.00 H ATOM 18076 1HZ LYS B 415 20.889 -67.632 100.571 1.00 0.00 H ATOM 18077 2HZ LYS B 415 20.386 -66.221 101.261 1.00 0.00 H ATOM 18078 3HZ LYS B 415 19.451 -67.575 101.376 1.00 0.00 H ATOM 18079 N ILE B 416 18.876 -60.703 98.041 1.00 41.87 N ATOM 18080 CA ILE B 416 18.910 -59.663 97.017 1.00 47.66 C ATOM 18081 C ILE B 416 18.472 -60.271 95.693 1.00 45.76 C ATOM 18082 O ILE B 416 19.047 -61.265 95.236 1.00 50.65 O ATOM 18083 CB ILE B 416 20.310 -59.042 96.891 1.00 48.32 C ATOM 18084 CG1 ILE B 416 20.810 -58.573 98.254 1.00 34.97 C ATOM 18085 CG2 ILE B 416 20.290 -57.879 95.919 1.00 46.11 C ATOM 18086 CD1 ILE B 416 22.258 -58.157 98.247 1.00 40.04 C ATOM 18087 H ILE B 416 19.660 -61.334 98.127 1.00 0.00 H ATOM 18088 HA ILE B 416 18.214 -58.875 97.301 1.00 0.00 H ATOM 18089 HB ILE B 416 21.010 -59.794 96.528 1.00 0.00 H ATOM 18090 1HG1 ILE B 416 20.209 -57.729 98.591 1.00 0.00 H ATOM 18091 2HG1 ILE B 416 20.685 -59.374 98.983 1.00 0.00 H ATOM 18092 1HG2 ILE B 416 21.289 -57.451 95.843 1.00 0.00 H ATOM 18093 2HG2 ILE B 416 19.970 -58.230 94.939 1.00 0.00 H ATOM 18094 3HG2 ILE B 416 19.596 -57.118 96.276 1.00 0.00 H ATOM 18095 1HD1 ILE B 416 22.549 -57.835 99.247 1.00 0.00 H ATOM 18096 2HD1 ILE B 416 22.878 -59.001 97.943 1.00 0.00 H ATOM 18097 3HD1 ILE B 416 22.396 -57.334 97.547 1.00 0.00 H ATOM 18098 N GLY B 418 18.264 -58.359 92.764 1.00 50.01 N ATOM 18099 CA GLY B 418 19.047 -57.712 91.731 1.00 52.52 C ATOM 18100 C GLY B 418 18.836 -56.213 91.769 1.00 49.91 C ATOM 18101 O GLY B 418 18.144 -55.678 92.629 1.00 49.80 O ATOM 18102 H GLY B 418 17.256 -58.302 92.726 1.00 0.00 H ATOM 18103 1HA GLY B 418 20.102 -57.946 91.874 1.00 0.00 H ATOM 18104 2HA GLY B 418 18.760 -58.106 90.757 1.00 0.00 H ATOM 18105 N ALA B 419 19.452 -55.545 90.797 1.00 51.27 N ATOM 18106 CA ALA B 419 19.441 -54.094 90.703 1.00 39.25 C ATOM 18107 C ALA B 419 19.118 -53.669 89.277 1.00 52.23 C ATOM 18108 O ALA B 419 19.403 -54.389 88.315 1.00 57.04 O ATOM 18109 CB ALA B 419 20.788 -53.499 91.125 1.00 35.10 C ATOM 18110 H ALA B 419 19.947 -56.080 90.097 1.00 0.00 H ATOM 18111 HA ALA B 419 18.671 -53.717 91.376 1.00 0.00 H ATOM 18112 1HB ALA B 419 20.747 -52.413 91.044 1.00 0.00 H ATOM 18113 2HB ALA B 419 21.002 -53.778 92.157 1.00 0.00 H ATOM 18114 3HB ALA B 419 21.574 -53.882 90.476 1.00 0.00 H ATOM 18115 N ILE B 420 18.521 -52.486 89.156 1.00 46.10 N ATOM 18116 CA ILE B 420 18.180 -51.887 87.871 1.00 51.33 C ATOM 18117 C ILE B 420 18.666 -50.445 87.878 1.00 48.62 C ATOM 18118 O ILE B 420 18.209 -49.636 88.695 1.00 49.81 O ATOM 18119 CB ILE B 420 16.671 -51.942 87.584 1.00 47.76 C ATOM 18120 CG1 ILE B 420 16.214 -53.390 87.386 1.00 49.41 C ATOM 18121 CG2 ILE B 420 16.335 -51.092 86.367 1.00 46.73 C ATOM 18122 CD1 ILE B 420 14.742 -53.532 87.065 1.00 37.03 C ATOM 18123 H ILE B 420 18.298 -51.988 90.006 1.00 0.00 H ATOM 18124 HA ILE B 420 18.688 -52.443 87.084 1.00 0.00 H ATOM 18125 HB ILE B 420 16.123 -51.562 88.446 1.00 0.00 H ATOM 18126 1HG1 ILE B 420 16.784 -53.844 86.576 1.00 0.00 H ATOM 18127 2HG1 ILE B 420 16.420 -53.964 88.290 1.00 0.00 H ATOM 18128 1HG2 ILE B 420 15.264 -51.140 86.174 1.00 0.00 H ATOM 18129 2HG2 ILE B 420 16.624 -50.059 86.554 1.00 0.00 H ATOM 18130 3HG2 ILE B 420 16.877 -51.469 85.499 1.00 0.00 H ATOM 18131 1HD1 ILE B 420 14.497 -54.587 86.940 1.00 0.00 H ATOM 18132 2HD1 ILE B 420 14.150 -53.116 87.881 1.00 0.00 H ATOM 18133 3HD1 ILE B 420 14.518 -52.996 86.144 1.00 0.00 H ATOM 18134 N GLY B 421 19.579 -50.121 86.967 1.00 56.53 N ATOM 18135 CA GLY B 421 20.120 -48.787 86.866 1.00 36.69 C ATOM 18136 C GLY B 421 21.508 -48.788 86.258 1.00 52.50 C ATOM 18137 O GLY B 421 22.017 -49.823 85.815 1.00 54.92 O ATOM 18138 H GLY B 421 19.902 -50.833 86.327 1.00 0.00 H ATOM 18139 1HA GLY B 421 19.458 -48.171 86.257 1.00 0.00 H ATOM 18140 2HA GLY B 421 20.159 -48.334 87.856 1.00 0.00 H ATOM 18141 N PRO B 422 22.153 -47.621 86.232 1.00 50.08 N ATOM 18142 CA PRO B 422 23.481 -47.527 85.608 1.00 55.63 C ATOM 18143 C PRO B 422 24.542 -48.294 86.377 1.00 58.50 C ATOM 18144 O PRO B 422 25.254 -47.721 87.208 1.00 67.94 O ATOM 18145 CB PRO B 422 23.767 -46.020 85.613 1.00 56.55 C ATOM 18146 CG PRO B 422 22.940 -45.487 86.730 1.00 61.70 C ATOM 18147 CD PRO B 422 21.695 -46.328 86.766 1.00 55.37 C ATOM 18148 HA PRO B 422 23.425 -47.911 84.579 1.00 0.00 H ATOM 18149 1HB PRO B 422 24.843 -45.842 85.759 1.00 0.00 H ATOM 18150 2HB PRO B 422 23.498 -45.583 84.640 1.00 0.00 H ATOM 18151 1HG PRO B 422 23.498 -45.543 87.676 1.00 0.00 H ATOM 18152 2HG PRO B 422 22.710 -44.425 86.559 1.00 0.00 H ATOM 18153 1HD PRO B 422 21.343 -46.418 87.804 1.00 0.00 H ATOM 18154 2HD PRO B 422 20.923 -45.868 86.132 1.00 0.00 H ATOM 18155 N CYS B 423 24.668 -49.586 86.101 1.00 53.01 N ATOM 18156 CA CYS B 423 25.626 -50.408 86.823 1.00 56.47 C ATOM 18157 C CYS B 423 25.976 -51.619 85.976 1.00 55.66 C ATOM 18158 O CYS B 423 25.373 -51.874 84.931 1.00 61.04 O ATOM 18159 CB CYS B 423 25.068 -50.858 88.172 1.00 54.62 C ATOM 18160 SG CYS B 423 23.704 -52.021 87.980 1.00 53.45 S ATOM 18161 H CYS B 423 24.097 -50.011 85.384 1.00 0.00 H ATOM 18162 HA CYS B 423 26.522 -49.815 87.006 1.00 0.00 H ATOM 18163 1HB CYS B 423 25.860 -51.328 88.755 1.00 0.00 H ATOM 18164 2HB CYS B 423 24.722 -49.989 88.731 1.00 0.00 H ATOM 18165 HG CYS B 423 23.480 -52.188 89.280 1.00 0.00 H ATOM 18166 N VAL B 424 26.950 -52.377 86.462 1.00 56.53 N ATOM 18167 CA VAL B 424 27.341 -53.641 85.858 1.00 57.34 C ATOM 18168 C VAL B 424 27.611 -54.631 86.981 1.00 56.64 C ATOM 18169 O VAL B 424 28.185 -54.271 88.014 1.00 49.25 O ATOM 18170 CB VAL B 424 28.570 -53.474 84.942 1.00 62.82 C ATOM 18171 CG1 VAL B 424 29.509 -54.668 85.067 1.00 58.58 C ATOM 18172 CG2 VAL B 424 28.119 -53.297 83.499 1.00 63.08 C ATOM 18173 H VAL B 424 27.436 -52.055 87.287 1.00 0.00 H ATOM 18174 HA VAL B 424 26.512 -54.005 85.250 1.00 0.00 H ATOM 18175 HB VAL B 424 29.131 -52.595 85.259 1.00 0.00 H ATOM 18176 1HG1 VAL B 424 30.368 -54.526 84.411 1.00 0.00 H ATOM 18177 2HG1 VAL B 424 29.851 -54.755 86.098 1.00 0.00 H ATOM 18178 3HG1 VAL B 424 28.981 -55.577 84.780 1.00 0.00 H ATOM 18179 1HG2 VAL B 424 28.992 -53.179 82.857 1.00 0.00 H ATOM 18180 2HG2 VAL B 424 27.553 -54.174 83.185 1.00 0.00 H ATOM 18181 3HG2 VAL B 424 27.489 -52.411 83.421 1.00 0.00 H ATOM 18182 N LEU B 426 29.251 -57.514 89.192 1.00 62.06 N ATOM 18183 CA LEU B 426 30.574 -58.046 89.482 1.00 51.58 C ATOM 18184 C LEU B 426 30.553 -59.539 89.776 1.00 54.87 C ATOM 18185 O LEU B 426 31.611 -60.117 90.046 1.00 58.87 O ATOM 18186 CB LEU B 426 31.200 -57.296 90.659 1.00 44.37 C ATOM 18187 CG LEU B 426 31.758 -55.908 90.346 1.00 56.01 C ATOM 18188 CD1 LEU B 426 32.218 -55.213 91.614 1.00 43.94 C ATOM 18189 CD2 LEU B 426 32.907 -56.017 89.359 1.00 57.25 C ATOM 18190 H LEU B 426 28.445 -57.932 89.634 1.00 0.00 H ATOM 18191 HA LEU B 426 31.203 -57.906 88.603 1.00 0.00 H ATOM 18192 1HB LEU B 426 30.447 -57.180 91.437 1.00 0.00 H ATOM 18193 2HB LEU B 426 32.017 -57.897 91.059 1.00 0.00 H ATOM 18194 HG LEU B 426 30.972 -55.289 89.912 1.00 0.00 H ATOM 18195 1HD1 LEU B 426 32.611 -54.227 91.366 1.00 0.00 H ATOM 18196 2HD1 LEU B 426 31.375 -55.106 92.296 1.00 0.00 H ATOM 18197 3HD1 LEU B 426 32.998 -55.805 92.091 1.00 0.00 H ATOM 18198 1HD2 LEU B 426 33.297 -55.022 89.142 1.00 0.00 H ATOM 18199 2HD2 LEU B 426 33.699 -56.631 89.789 1.00 0.00 H ATOM 18200 3HD2 LEU B 426 32.552 -56.476 88.436 1.00 0.00 H ATOM 18201 N ASN B 427 29.379 -60.169 89.729 1.00 63.68 N ATOM 18202 CA ASN B 427 29.232 -61.610 89.940 1.00 71.99 C ATOM 18203 C ASN B 427 29.818 -62.041 91.282 1.00 71.31 C ATOM 18204 O ASN B 427 30.663 -62.935 91.364 1.00 82.54 O ATOM 18205 CB ASN B 427 29.857 -62.399 88.790 1.00 85.69 C ATOM 18206 CG ASN B 427 28.819 -62.963 87.841 1.00 97.00 C ATOM 18207 OD1 ASN B 427 28.146 -63.944 88.155 1.00103.15 O ATOM 18208 ND2 ASN B 427 28.687 -62.348 86.671 1.00104.39 N ATOM 18209 H ASN B 427 28.558 -59.614 89.537 1.00 0.00 H ATOM 18210 HA ASN B 427 28.168 -61.847 89.981 1.00 0.00 H ATOM 18211 1HB ASN B 427 30.533 -61.752 88.229 1.00 0.00 H ATOM 18212 2HB ASN B 427 30.450 -63.221 89.192 1.00 0.00 H ATOM 18213 1HD2 ASN B 427 28.017 -62.678 86.005 1.00 0.00 H ATOM 18214 2HD2 ASN B 427 29.257 -61.556 86.456 1.00 0.00 H ATOM 18215 N LYS B 429 28.783 -63.851 94.314 1.00 67.75 N ATOM 18216 CA LYS B 429 27.820 -64.732 94.948 1.00 70.83 C ATOM 18217 C LYS B 429 27.970 -64.668 96.468 1.00 78.75 C ATOM 18218 O LYS B 429 28.912 -64.081 97.007 1.00 88.33 O ATOM 18219 CB LYS B 429 28.001 -66.164 94.444 1.00 65.39 C ATOM 18220 CG LYS B 429 27.824 -66.318 92.939 1.00 66.72 C ATOM 18221 CD LYS B 429 26.374 -66.110 92.524 1.00 78.74 C ATOM 18222 CE LYS B 429 26.208 -66.181 91.013 1.00 78.78 C ATOM 18223 NZ LYS B 429 26.839 -65.014 90.332 1.00 79.73 N ATOM 18224 H LYS B 429 29.571 -63.517 94.850 1.00 0.00 H ATOM 18225 HA LYS B 429 26.817 -64.393 94.688 1.00 0.00 H ATOM 18226 1HB LYS B 429 28.998 -66.519 94.705 1.00 0.00 H ATOM 18227 2HB LYS B 429 27.281 -66.817 94.938 1.00 0.00 H ATOM 18228 1HG LYS B 429 28.448 -65.587 92.422 1.00 0.00 H ATOM 18229 2HG LYS B 429 28.138 -67.316 92.636 1.00 0.00 H ATOM 18230 1HD LYS B 429 25.750 -66.877 92.984 1.00 0.00 H ATOM 18231 2HD LYS B 429 26.033 -65.134 92.869 1.00 0.00 H ATOM 18232 1HE LYS B 429 26.664 -67.097 90.640 1.00 0.00 H ATOM 18233 2HE LYS B 429 25.147 -66.203 90.764 1.00 0.00 H ATOM 18234 1HZ LYS B 429 26.709 -65.095 89.334 1.00 0.00 H ATOM 18235 2HZ LYS B 429 26.409 -64.160 90.659 1.00 0.00 H ATOM 18236 3HZ LYS B 429 27.827 -64.995 90.541 1.00 0.00 H ATOM 18237 N GLY B 430 27.016 -65.279 97.163 1.00 76.93 N ATOM 18238 CA GLY B 430 27.034 -65.300 98.604 1.00 74.70 C ATOM 18239 C GLY B 430 25.681 -65.631 99.199 1.00 74.10 C ATOM 18240 O GLY B 430 24.711 -65.915 98.489 1.00 78.98 O ATOM 18241 H GLY B 430 26.262 -65.739 96.674 1.00 0.00 H ATOM 18242 1HA GLY B 430 27.762 -66.035 98.948 1.00 0.00 H ATOM 18243 2HA GLY B 430 27.357 -64.329 98.978 1.00 0.00 H ATOM 18244 N PRO B 431 25.594 -65.598 100.531 1.00 76.92 N ATOM 18245 CA PRO B 431 24.320 -65.936 101.183 1.00 70.34 C ATOM 18246 C PRO B 431 23.214 -64.932 100.907 1.00 61.48 C ATOM 18247 O PRO B 431 22.038 -65.317 100.885 1.00 65.83 O ATOM 18248 CB PRO B 431 24.691 -65.975 102.672 1.00 62.96 C ATOM 18249 CG PRO B 431 25.886 -65.081 102.782 1.00 73.45 C ATOM 18250 CD PRO B 431 26.650 -65.266 101.502 1.00 77.04 C ATOM 18251 HA PRO B 431 23.987 -66.925 100.835 1.00 0.00 H ATOM 18252 1HB PRO B 431 23.843 -65.627 103.280 1.00 0.00 H ATOM 18253 2HB PRO B 431 24.904 -67.009 102.980 1.00 0.00 H ATOM 18254 1HG PRO B 431 25.568 -64.038 102.925 1.00 0.00 H ATOM 18255 2HG PRO B 431 26.485 -65.354 103.663 1.00 0.00 H ATOM 18256 1HD PRO B 431 27.163 -64.328 101.241 1.00 0.00 H ATOM 18257 2HD PRO B 431 27.375 -66.084 101.622 1.00 0.00 H ATOM 18258 N CYS B 432 23.549 -63.661 100.681 1.00 45.85 N ATOM 18259 CA CYS B 432 22.534 -62.636 100.474 1.00 52.49 C ATOM 18260 C CYS B 432 21.952 -62.635 99.066 1.00 52.69 C ATOM 18261 O CYS B 432 20.998 -61.892 98.812 1.00 52.09 O ATOM 18262 CB CYS B 432 23.114 -61.248 100.777 1.00 67.36 C ATOM 18263 SG CYS B 432 23.764 -61.038 102.457 1.00 75.21 S ATOM 18264 H CYS B 432 24.524 -63.400 100.652 1.00 0.00 H ATOM 18265 HA CYS B 432 21.705 -62.827 101.156 1.00 0.00 H ATOM 18266 1HB CYS B 432 23.926 -61.033 100.082 1.00 0.00 H ATOM 18267 2HB CYS B 432 22.344 -60.491 100.626 1.00 0.00 H ATOM 18268 HG CYS B 432 24.144 -59.774 102.302 1.00 0.00 H ATOM 18269 N VAL B 433 22.484 -63.435 98.148 1.00 61.86 N ATOM 18270 CA VAL B 433 22.047 -63.392 96.757 1.00 52.63 C ATOM 18271 C VAL B 433 20.897 -64.372 96.565 1.00 52.68 C ATOM 18272 O VAL B 433 21.019 -65.561 96.880 1.00 59.30 O ATOM 18273 CB VAL B 433 23.204 -63.702 95.798 1.00 55.91 C ATOM 18274 CG1 VAL B 433 22.734 -63.567 94.362 1.00 62.16 C ATOM 18275 CG2 VAL B 433 24.373 -62.767 96.069 1.00 54.02 C ATOM 18276 H VAL B 433 23.207 -64.088 98.417 1.00 0.00 H ATOM 18277 HA VAL B 433 21.684 -62.387 96.539 1.00 0.00 H ATOM 18278 HB VAL B 433 23.523 -64.733 95.949 1.00 0.00 H ATOM 18279 1HG1 VAL B 433 23.560 -63.789 93.686 1.00 0.00 H ATOM 18280 2HG1 VAL B 433 21.919 -64.266 94.179 1.00 0.00 H ATOM 18281 3HG1 VAL B 433 22.387 -62.549 94.187 1.00 0.00 H ATOM 18282 1HG2 VAL B 433 25.188 -62.996 95.384 1.00 0.00 H ATOM 18283 2HG2 VAL B 433 24.055 -61.735 95.923 1.00 0.00 H ATOM 18284 3HG2 VAL B 433 24.714 -62.899 97.096 1.00 0.00 H ATOM 18285 N GLU B 435 18.264 -66.733 94.480 1.00 59.12 N ATOM 18286 CA GLU B 435 18.288 -67.550 93.277 1.00 63.61 C ATOM 18287 C GLU B 435 17.339 -67.031 92.207 1.00 70.47 C ATOM 18288 O GLU B 435 17.500 -67.377 91.032 1.00 81.87 O ATOM 18289 CB GLU B 435 17.945 -69.001 93.615 1.00 70.93 C ATOM 18290 CG GLU B 435 18.958 -69.681 94.521 1.00104.01 C ATOM 18291 CD GLU B 435 18.597 -71.122 94.826 1.00131.07 C ATOM 18292 OE1 GLU B 435 17.470 -71.539 94.485 1.00139.60 O ATOM 18293 OE2 GLU B 435 19.441 -71.838 95.405 1.00142.30 O ATOM 18294 H GLU B 435 17.409 -66.669 95.014 1.00 0.00 H ATOM 18295 HA GLU B 435 19.293 -67.517 92.856 1.00 0.00 H ATOM 18296 1HB GLU B 435 16.972 -69.040 94.106 1.00 0.00 H ATOM 18297 2HB GLU B 435 17.871 -69.581 92.695 1.00 0.00 H ATOM 18298 1HG GLU B 435 19.935 -69.656 94.039 1.00 0.00 H ATOM 18299 2HG GLU B 435 19.029 -69.122 95.453 1.00 0.00 H ATOM 18300 N ASN B 436 16.360 -66.213 92.586 1.00 64.12 N ATOM 18301 CA ASN B 436 15.423 -65.604 91.649 1.00 61.59 C ATOM 18302 C ASN B 436 15.924 -64.199 91.339 1.00 67.37 C ATOM 18303 O ASN B 436 15.922 -63.326 92.213 1.00 72.86 O ATOM 18304 CB ASN B 436 14.013 -65.576 92.234 1.00 56.81 C ATOM 18305 CG ASN B 436 13.614 -66.900 92.849 1.00 73.59 C ATOM 18306 OD1 ASN B 436 13.317 -66.979 94.041 1.00 69.44 O ATOM 18307 ND2 ASN B 436 13.610 -67.953 92.038 1.00 82.17 N ATOM 18308 H ASN B 436 16.271 -66.011 93.572 1.00 0.00 H ATOM 18309 HA ASN B 436 15.407 -66.202 90.737 1.00 0.00 H ATOM 18310 1HB ASN B 436 13.951 -64.800 92.998 1.00 0.00 H ATOM 18311 2HB ASN B 436 13.299 -65.322 91.450 1.00 0.00 H ATOM 18312 1HD2 ASN B 436 13.355 -68.854 92.390 1.00 0.00 H ATOM 18313 2HD2 ASN B 436 13.862 -67.845 91.077 1.00 0.00 H ATOM 18314 N GLU B 437 16.346 -63.981 90.098 1.00 64.70 N ATOM 18315 CA GLU B 437 17.057 -62.769 89.727 1.00 56.36 C ATOM 18316 C GLU B 437 16.123 -61.745 89.094 1.00 51.41 C ATOM 18317 O GLU B 437 15.137 -62.091 88.439 1.00 57.74 O ATOM 18318 CB GLU B 437 18.201 -63.093 88.766 1.00 54.25 C ATOM 18319 CG GLU B 437 19.152 -64.155 89.292 1.00 69.76 C ATOM 18320 CD GLU B 437 20.412 -64.269 88.463 1.00 85.39 C ATOM 18321 OE1 GLU B 437 20.690 -63.339 87.676 1.00 90.01 O ATOM 18322 OE2 GLU B 437 21.123 -65.286 88.597 1.00 93.79 O ATOM 18323 H GLU B 437 16.166 -64.681 89.393 1.00 0.00 H ATOM 18324 HA GLU B 437 17.476 -62.323 90.630 1.00 0.00 H ATOM 18325 1HB GLU B 437 17.792 -63.439 87.817 1.00 0.00 H ATOM 18326 2HB GLU B 437 18.775 -62.188 88.565 1.00 0.00 H ATOM 18327 1HG GLU B 437 19.424 -63.908 90.318 1.00 0.00 H ATOM 18328 2HG GLU B 437 18.638 -65.115 89.302 1.00 0.00 H ATOM 18329 N ILE B 438 16.452 -60.472 89.300 1.00 43.87 N ATOM 18330 CA ILE B 438 15.705 -59.350 88.741 1.00 51.57 C ATOM 18331 C ILE B 438 16.703 -58.319 88.227 1.00 52.00 C ATOM 18332 O ILE B 438 17.598 -57.896 88.966 1.00 51.25 O ATOM 18333 CB ILE B 438 14.761 -58.709 89.778 1.00 47.33 C ATOM 18334 CG1 ILE B 438 13.534 -59.589 90.026 1.00 54.01 C ATOM 18335 CG2 ILE B 438 14.342 -57.329 89.322 1.00 39.99 C ATOM 18336 CD1 ILE B 438 12.574 -59.022 91.066 1.00 50.80 C ATOM 18337 H ILE B 438 17.262 -60.287 89.874 1.00 0.00 H ATOM 18338 HA ILE B 438 15.096 -59.717 87.916 1.00 0.00 H ATOM 18339 HB ILE B 438 15.275 -58.627 90.735 1.00 0.00 H ATOM 18340 1HG1 ILE B 438 12.988 -59.723 89.093 1.00 0.00 H ATOM 18341 2HG1 ILE B 438 13.855 -60.576 90.360 1.00 0.00 H ATOM 18342 1HG2 ILE B 438 13.675 -56.888 90.063 1.00 0.00 H ATOM 18343 2HG2 ILE B 438 15.224 -56.700 89.208 1.00 0.00 H ATOM 18344 3HG2 ILE B 438 13.824 -57.403 88.366 1.00 0.00 H ATOM 18345 1HD1 ILE B 438 11.729 -59.700 91.189 1.00 0.00 H ATOM 18346 2HD1 ILE B 438 13.093 -58.912 92.019 1.00 0.00 H ATOM 18347 3HD1 ILE B 438 12.213 -58.049 90.735 1.00 0.00 H ATOM 18348 N GLY B 439 16.547 -57.913 86.969 1.00 48.76 N ATOM 18349 CA GLY B 439 17.465 -56.942 86.394 1.00 41.14 C ATOM 18350 C GLY B 439 18.884 -57.470 86.388 1.00 42.20 C ATOM 18351 O GLY B 439 19.150 -58.608 85.981 1.00 49.80 O ATOM 18352 H GLY B 439 15.793 -58.273 86.402 1.00 0.00 H ATOM 18353 1HA GLY B 439 17.155 -56.707 85.376 1.00 0.00 H ATOM 18354 2HA GLY B 439 17.419 -56.016 86.965 1.00 0.00 H ATOM 18355 N THR B 440 19.816 -56.637 86.848 1.00 38.50 N ATOM 18356 CA THR B 440 21.209 -57.050 87.013 1.00 51.10 C ATOM 18357 C THR B 440 21.318 -57.781 88.347 1.00 57.84 C ATOM 18358 O THR B 440 21.657 -57.211 89.389 1.00 50.67 O ATOM 18359 CB THR B 440 22.148 -55.854 86.949 1.00 55.33 C ATOM 18360 OG1 THR B 440 21.863 -55.090 85.772 1.00 65.77 O ATOM 18361 CG2 THR B 440 23.595 -56.314 86.888 1.00 39.71 C ATOM 18362 H THR B 440 19.551 -55.693 87.089 1.00 0.00 H ATOM 18363 HA THR B 440 21.466 -57.731 86.202 1.00 0.00 H ATOM 18364 HB THR B 440 22.007 -55.233 87.834 1.00 0.00 H ATOM 18365 HG1 THR B 440 21.144 -55.504 85.289 1.00 0.00 H ATOM 18366 1HG2 THR B 440 24.251 -55.445 86.843 1.00 0.00 H ATOM 18367 2HG2 THR B 440 23.828 -56.900 87.777 1.00 0.00 H ATOM 18368 3HG2 THR B 440 23.744 -56.927 86.000 1.00 0.00 H ATOM 18369 N GLY B 441 21.003 -59.076 88.307 1.00 57.76 N ATOM 18370 CA GLY B 441 20.965 -59.905 89.486 1.00 53.05 C ATOM 18371 C GLY B 441 22.090 -60.922 89.536 1.00 56.18 C ATOM 18372 O GLY B 441 23.069 -60.857 88.789 1.00 67.68 O ATOM 18373 H GLY B 441 20.783 -59.486 87.410 1.00 0.00 H ATOM 18374 1HA GLY B 441 21.022 -59.276 90.375 1.00 0.00 H ATOM 18375 2HA GLY B 441 20.014 -60.434 89.528 1.00 0.00 H ATOM 18376 N GLY B 442 21.930 -61.884 90.446 1.00 45.77 N ATOM 18377 CA GLY B 442 22.920 -62.923 90.646 1.00 42.40 C ATOM 18378 C GLY B 442 24.162 -62.487 91.383 1.00 42.05 C ATOM 18379 O GLY B 442 25.141 -63.237 91.412 1.00 50.21 O ATOM 18380 H GLY B 442 21.093 -61.886 91.011 1.00 0.00 H ATOM 18381 1HA GLY B 442 22.475 -63.747 91.205 1.00 0.00 H ATOM 18382 2HA GLY B 442 23.230 -63.320 89.680 1.00 0.00 H ATOM 18383 N THR B 443 24.156 -61.303 91.988 1.00 40.33 N ATOM 18384 CA THR B 443 25.344 -60.783 92.642 1.00 48.17 C ATOM 18385 C THR B 443 24.936 -59.936 93.837 1.00 45.73 C ATOM 18386 O THR B 443 23.802 -59.460 93.933 1.00 52.40 O ATOM 18387 CB THR B 443 26.192 -59.937 91.688 1.00 43.66 C ATOM 18388 OG1 THR B 443 27.370 -59.487 92.368 1.00 46.08 O ATOM 18389 CG2 THR B 443 25.395 -58.722 91.231 1.00 43.58 C ATOM 18390 H THR B 443 23.310 -60.752 91.995 1.00 0.00 H ATOM 18391 HA THR B 443 25.951 -61.625 92.977 1.00 0.00 H ATOM 18392 HB THR B 443 26.472 -60.536 90.822 1.00 0.00 H ATOM 18393 HG1 THR B 443 27.364 -59.817 93.270 1.00 0.00 H ATOM 18394 1HG2 THR B 443 26.002 -58.123 90.552 1.00 0.00 H ATOM 18395 2HG2 THR B 443 24.492 -59.051 90.717 1.00 0.00 H ATOM 18396 3HG2 THR B 443 25.120 -58.121 92.097 1.00 0.00 H ATOM 18397 N CYS B 444 25.887 -59.755 94.749 1.00 45.14 N ATOM 18398 CA CYS B 444 25.767 -58.784 95.827 1.00 57.52 C ATOM 18399 C CYS B 444 26.732 -57.622 95.644 1.00 59.24 C ATOM 18400 O CYS B 444 26.881 -56.799 96.552 1.00 56.91 O ATOM 18401 CB CYS B 444 25.997 -59.457 97.184 1.00 74.98 C ATOM 18402 SG CYS B 444 27.699 -59.985 97.487 1.00 95.21 S ATOM 18403 H CYS B 444 26.723 -60.318 94.684 1.00 0.00 H ATOM 18404 HA CYS B 444 24.758 -58.371 95.810 1.00 0.00 H ATOM 18405 1HB CYS B 444 25.716 -58.771 97.983 1.00 0.00 H ATOM 18406 2HB CYS B 444 25.358 -60.336 97.267 1.00 0.00 H ATOM 18407 HG CYS B 444 27.475 -60.487 98.697 1.00 0.00 H ATOM 18408 N GLN B 445 27.397 -57.543 94.492 1.00 57.35 N ATOM 18409 CA GLN B 445 28.307 -56.451 94.183 1.00 54.83 C ATOM 18410 C GLN B 445 28.090 -55.990 92.752 1.00 58.86 C ATOM 18411 O GLN B 445 27.918 -56.809 91.844 1.00 58.34 O ATOM 18412 CB GLN B 445 29.770 -56.858 94.363 1.00 59.68 C ATOM 18413 CG GLN B 445 30.218 -56.980 95.798 1.00 66.12 C ATOM 18414 CD GLN B 445 31.722 -57.053 95.913 1.00 79.64 C ATOM 18415 OE1 GLN B 445 32.443 -56.526 95.067 1.00 86.21 O ATOM 18416 NE2 GLN B 445 32.206 -57.715 96.955 1.00 77.78 N ATOM 18417 H GLN B 445 27.258 -58.275 93.811 1.00 0.00 H ATOM 18418 HA GLN B 445 28.102 -55.626 94.865 1.00 0.00 H ATOM 18419 1HB GLN B 445 29.942 -57.819 93.879 1.00 0.00 H ATOM 18420 2HB GLN B 445 30.414 -56.126 93.876 1.00 0.00 H ATOM 18421 1HG GLN B 445 29.869 -56.108 96.352 1.00 0.00 H ATOM 18422 2HG GLN B 445 29.793 -57.888 96.225 1.00 0.00 H ATOM 18423 1HE2 GLN B 445 33.196 -57.795 97.082 1.00 0.00 H ATOM 18424 2HE2 GLN B 445 31.583 -58.134 97.615 1.00 0.00 H ATOM 18425 N TRP B 446 28.102 -54.676 92.560 1.00 56.70 N ATOM 18426 CA TRP B 446 27.999 -54.071 91.245 1.00 46.67 C ATOM 18427 C TRP B 446 29.117 -53.054 91.086 1.00 58.81 C ATOM 18428 O TRP B 446 29.644 -52.519 92.064 1.00 58.40 O ATOM 18429 CB TRP B 446 26.640 -53.386 91.029 1.00 44.60 C ATOM 18430 CG TRP B 446 25.461 -54.296 91.180 1.00 56.41 C ATOM 18431 CD1 TRP B 446 24.764 -54.913 90.181 1.00 54.07 C ATOM 18432 CD2 TRP B 446 24.836 -54.687 92.405 1.00 53.80 C ATOM 18433 NE1 TRP B 446 23.744 -55.667 90.710 1.00 52.55 N ATOM 18434 CE2 TRP B 446 23.767 -55.545 92.075 1.00 50.19 C ATOM 18435 CE3 TRP B 446 25.078 -54.398 93.752 1.00 51.01 C ATOM 18436 CZ2 TRP B 446 22.943 -56.114 93.042 1.00 50.24 C ATOM 18437 CZ3 TRP B 446 24.259 -54.961 94.708 1.00 54.16 C ATOM 18438 CH2 TRP B 446 23.205 -55.810 94.350 1.00 55.85 C ATOM 18439 H TRP B 446 28.187 -54.080 93.371 1.00 0.00 H ATOM 18440 HA TRP B 446 28.101 -54.855 90.495 1.00 0.00 H ATOM 18441 1HB TRP B 446 26.527 -52.569 91.742 1.00 0.00 H ATOM 18442 2HB TRP B 446 26.605 -52.955 90.029 1.00 0.00 H ATOM 18443 HD1 TRP B 446 24.984 -54.821 89.119 1.00 0.00 H ATOM 18444 HE1 TRP B 446 23.085 -56.220 90.180 1.00 0.00 H ATOM 18445 HE3 TRP B 446 25.900 -53.743 94.039 1.00 0.00 H ATOM 18446 HZ2 TRP B 446 22.119 -56.779 92.783 1.00 0.00 H ATOM 18447 HZ3 TRP B 446 24.454 -54.726 95.755 1.00 0.00 H ATOM 18448 HH2 TRP B 446 22.580 -56.237 95.134 1.00 0.00 H ATOM 18449 N LYS B 447 29.481 -52.799 89.836 1.00 55.05 N ATOM 18450 CA LYS B 447 30.428 -51.750 89.498 1.00 44.18 C ATOM 18451 C LYS B 447 29.666 -50.603 88.852 1.00 47.44 C ATOM 18452 O LYS B 447 28.755 -50.830 88.048 1.00 42.01 O ATOM 18453 CB LYS B 447 31.529 -52.270 88.571 1.00 44.11 C ATOM 18454 CG LYS B 447 32.509 -51.207 88.109 1.00 59.92 C ATOM 18455 CD LYS B 447 33.911 -51.772 87.920 1.00 69.02 C ATOM 18456 CE LYS B 447 33.891 -53.074 87.131 1.00 77.29 C ATOM 18457 NZ LYS B 447 35.262 -53.565 86.809 1.00 75.26 N ATOM 18458 H LYS B 447 29.082 -53.358 89.096 1.00 0.00 H ATOM 18459 HA LYS B 447 30.896 -51.396 90.418 1.00 0.00 H ATOM 18460 1HB LYS B 447 32.095 -53.050 89.080 1.00 0.00 H ATOM 18461 2HB LYS B 447 31.078 -52.718 87.686 1.00 0.00 H ATOM 18462 1HG LYS B 447 32.170 -50.787 87.161 1.00 0.00 H ATOM 18463 2HG LYS B 447 32.551 -50.406 88.846 1.00 0.00 H ATOM 18464 1HD LYS B 447 34.527 -51.047 87.387 1.00 0.00 H ATOM 18465 2HD LYS B 447 34.362 -51.959 88.894 1.00 0.00 H ATOM 18466 1HE LYS B 447 33.375 -53.840 87.707 1.00 0.00 H ATOM 18467 2HE LYS B 447 33.348 -52.925 86.197 1.00 0.00 H ATOM 18468 1HZ LYS B 447 35.197 -54.427 86.287 1.00 0.00 H ATOM 18469 2HZ LYS B 447 35.747 -52.872 86.256 1.00 0.00 H ATOM 18470 3HZ LYS B 447 35.771 -53.728 87.666 1.00 0.00 H ATOM 18471 N ILE B 448 30.012 -49.379 89.238 1.00 46.26 N ATOM 18472 CA ILE B 448 29.406 -48.167 88.697 1.00 47.26 C ATOM 18473 C ILE B 448 30.567 -47.248 88.345 1.00 57.00 C ATOM 18474 O ILE B 448 31.100 -46.548 89.213 1.00 62.48 O ATOM 18475 CB ILE B 448 28.440 -47.498 89.680 1.00 54.55 C ATOM 18476 CG1 ILE B 448 27.339 -48.477 90.089 1.00 63.25 C ATOM 18477 CG2 ILE B 448 27.827 -46.249 89.062 1.00 58.64 C ATOM 18478 CD1 ILE B 448 26.688 -48.138 91.409 1.00 61.94 C ATOM 18479 H ILE B 448 30.732 -49.297 89.942 1.00 0.00 H ATOM 18480 HA ILE B 448 28.837 -48.433 87.807 1.00 0.00 H ATOM 18481 HB ILE B 448 28.979 -47.216 90.584 1.00 0.00 H ATOM 18482 1HG1 ILE B 448 26.567 -48.498 89.321 1.00 0.00 H ATOM 18483 2HG1 ILE B 448 27.754 -49.483 90.161 1.00 0.00 H ATOM 18484 1HG2 ILE B 448 27.143 -45.788 89.775 1.00 0.00 H ATOM 18485 2HG2 ILE B 448 28.617 -45.543 88.809 1.00 0.00 H ATOM 18486 3HG2 ILE B 448 27.280 -46.521 88.159 1.00 0.00 H ATOM 18487 1HD1 ILE B 448 25.917 -48.876 91.635 1.00 0.00 H ATOM 18488 2HD1 ILE B 448 27.440 -48.146 92.199 1.00 0.00 H ATOM 18489 3HD1 ILE B 448 26.236 -47.149 91.348 1.00 0.00 H ATOM 18490 N CYS B 449 30.971 -47.255 87.072 1.00 51.51 N ATOM 18491 CA CYS B 449 32.174 -46.533 86.674 1.00 52.22 C ATOM 18492 C CYS B 449 31.998 -45.027 86.790 1.00 47.21 C ATOM 18493 O CYS B 449 32.968 -44.310 87.059 1.00 62.24 O ATOM 18494 CB CYS B 449 32.561 -46.915 85.249 1.00 58.27 C ATOM 18495 SG CYS B 449 32.831 -48.686 85.028 1.00 59.98 S ATOM 18496 H CYS B 449 30.447 -47.761 86.372 1.00 0.00 H ATOM 18497 HA CYS B 449 32.984 -46.813 87.347 1.00 0.00 H ATOM 18498 1HB CYS B 449 31.776 -46.599 84.562 1.00 0.00 H ATOM 18499 2HB CYS B 449 33.474 -46.391 84.967 1.00 0.00 H ATOM 18500 HG CYS B 449 33.132 -48.620 83.735 1.00 0.00 H ATOM 18501 N GLY B 450 30.782 -44.531 86.598 1.00 51.95 N ATOM 18502 CA GLY B 450 30.524 -43.113 86.732 1.00 53.76 C ATOM 18503 C GLY B 450 29.279 -42.827 87.542 1.00 52.95 C ATOM 18504 O GLY B 450 28.213 -43.390 87.277 1.00 58.33 O ATOM 18505 H GLY B 450 30.021 -45.149 86.354 1.00 0.00 H ATOM 18506 1HA GLY B 450 31.378 -42.631 87.209 1.00 0.00 H ATOM 18507 2HA GLY B 450 30.415 -42.668 85.744 1.00 0.00 H ATOM 18508 N LEU B 451 29.397 -41.951 88.535 1.00 58.05 N ATOM 18509 CA LEU B 451 28.257 -41.628 89.376 1.00 56.12 C ATOM 18510 C LEU B 451 28.408 -40.220 89.928 1.00 58.58 C ATOM 18511 O LEU B 451 29.509 -39.667 89.999 1.00 59.66 O ATOM 18512 CB LEU B 451 28.094 -42.643 90.513 1.00 62.83 C ATOM 18513 CG LEU B 451 29.345 -43.045 91.294 1.00 68.97 C ATOM 18514 CD1 LEU B 451 29.733 -41.998 92.321 1.00 82.59 C ATOM 18515 CD2 LEU B 451 29.120 -44.383 91.966 1.00 67.82 C ATOM 18516 H LEU B 451 30.283 -41.501 88.714 1.00 0.00 H ATOM 18517 HA LEU B 451 27.357 -41.656 88.763 1.00 0.00 H ATOM 18518 1HB LEU B 451 27.390 -42.241 91.239 1.00 0.00 H ATOM 18519 2HB LEU B 451 27.675 -43.561 90.102 1.00 0.00 H ATOM 18520 HG LEU B 451 30.191 -43.122 90.611 1.00 0.00 H ATOM 18521 1HD1 LEU B 451 30.627 -42.324 92.853 1.00 0.00 H ATOM 18522 2HD1 LEU B 451 29.936 -41.052 91.818 1.00 0.00 H ATOM 18523 3HD1 LEU B 451 28.917 -41.865 93.031 1.00 0.00 H ATOM 18524 1HD2 LEU B 451 30.015 -44.666 92.521 1.00 0.00 H ATOM 18525 2HD2 LEU B 451 28.276 -44.308 92.652 1.00 0.00 H ATOM 18526 3HD2 LEU B 451 28.908 -45.139 91.210 1.00 0.00 H ATOM 18527 N PRO B 453 26.010 -37.286 92.811 1.00 55.68 N ATOM 18528 CA PRO B 453 24.949 -37.284 93.833 1.00 61.29 C ATOM 18529 C PRO B 453 23.554 -37.545 93.281 1.00 65.35 C ATOM 18530 O PRO B 453 22.621 -37.721 94.073 1.00 72.25 O ATOM 18531 CB PRO B 453 25.054 -35.881 94.441 1.00 65.90 C ATOM 18532 CG PRO B 453 26.493 -35.538 94.285 1.00 61.22 C ATOM 18533 CD PRO B 453 26.902 -36.120 92.959 1.00 58.84 C ATOM 18534 HA PRO B 453 25.170 -38.056 94.585 1.00 0.00 H ATOM 18535 1HB PRO B 453 24.385 -35.189 93.908 1.00 0.00 H ATOM 18536 2HB PRO B 453 24.726 -35.900 95.491 1.00 0.00 H ATOM 18537 1HG PRO B 453 26.629 -34.447 94.318 1.00 0.00 H ATOM 18538 2HG PRO B 453 27.076 -35.957 95.119 1.00 0.00 H ATOM 18539 1HD PRO B 453 26.734 -35.378 92.165 1.00 0.00 H ATOM 18540 2HD PRO B 453 27.961 -36.413 92.998 1.00 0.00 H ATOM 18541 N THR B 454 23.384 -37.575 91.962 1.00 63.44 N ATOM 18542 CA THR B 454 22.101 -37.867 91.337 1.00 57.26 C ATOM 18543 C THR B 454 21.880 -39.365 91.165 1.00 41.09 C ATOM 18544 O THR B 454 20.748 -39.844 91.306 1.00 42.39 O ATOM 18545 CB THR B 454 22.021 -37.154 89.980 1.00 65.25 C ATOM 18546 OG1 THR B 454 21.471 -35.843 90.161 1.00 76.59 O ATOM 18547 CG2 THR B 454 21.177 -37.934 88.972 1.00 70.67 C ATOM 18548 H THR B 454 24.185 -37.386 91.376 1.00 0.00 H ATOM 18549 HA THR B 454 21.308 -37.494 91.985 1.00 0.00 H ATOM 18550 HB THR B 454 23.024 -37.037 89.571 1.00 0.00 H ATOM 18551 HG1 THR B 454 21.276 -35.704 91.091 1.00 0.00 H ATOM 18552 1HG2 THR B 454 21.148 -37.393 88.026 1.00 0.00 H ATOM 18553 2HG2 THR B 454 21.617 -38.919 88.814 1.00 0.00 H ATOM 18554 3HG2 THR B 454 20.164 -38.047 89.356 1.00 0.00 H ATOM 18555 N THR B 455 22.952 -40.110 90.888 1.00 44.50 N ATOM 18556 CA THR B 455 22.844 -41.505 90.471 1.00 45.67 C ATOM 18557 C THR B 455 22.025 -42.314 91.463 1.00 54.54 C ATOM 18558 O THR B 455 22.361 -42.390 92.648 1.00 62.25 O ATOM 18559 CB THR B 455 24.237 -42.121 90.318 1.00 43.45 C ATOM 18560 OG1 THR B 455 25.108 -41.186 89.672 1.00 41.45 O ATOM 18561 CG2 THR B 455 24.160 -43.391 89.491 1.00 39.08 C ATOM 18562 H THR B 455 23.867 -39.691 90.971 1.00 0.00 H ATOM 18563 HA THR B 455 22.337 -41.539 89.506 1.00 0.00 H ATOM 18564 HB THR B 455 24.641 -42.355 91.303 1.00 0.00 H ATOM 18565 HG1 THR B 455 24.624 -40.380 89.478 1.00 0.00 H ATOM 18566 1HG2 THR B 455 25.157 -43.820 89.390 1.00 0.00 H ATOM 18567 2HG2 THR B 455 23.505 -44.108 89.985 1.00 0.00 H ATOM 18568 3HG2 THR B 455 23.763 -43.158 88.504 1.00 0.00 H ATOM 18569 N THR B 456 20.946 -42.918 90.972 1.00 53.50 N ATOM 18570 CA THR B 456 20.017 -43.658 91.817 1.00 56.55 C ATOM 18571 C THR B 456 19.785 -45.041 91.232 1.00 50.15 C ATOM 18572 O THR B 456 19.268 -45.167 90.116 1.00 47.05 O ATOM 18573 CB THR B 456 18.683 -42.920 91.959 1.00 57.94 C ATOM 18574 OG1 THR B 456 18.898 -41.647 92.580 1.00 63.54 O ATOM 18575 CG2 THR B 456 17.729 -43.736 92.810 1.00 40.91 C ATOM 18576 H THR B 456 20.768 -42.859 89.979 1.00 0.00 H ATOM 18577 HA THR B 456 20.458 -43.760 92.809 1.00 0.00 H ATOM 18578 HB THR B 456 18.247 -42.764 90.973 1.00 0.00 H ATOM 18579 HG1 THR B 456 19.833 -41.538 92.770 1.00 0.00 H ATOM 18580 1HG2 THR B 456 16.782 -43.205 92.906 1.00 0.00 H ATOM 18581 2HG2 THR B 456 17.557 -44.703 92.338 1.00 0.00 H ATOM 18582 3HG2 THR B 456 18.162 -43.887 93.798 1.00 0.00 H ATOM 18583 N LEU B 457 20.152 -46.071 91.986 1.00 43.37 N ATOM 18584 CA LEU B 457 19.849 -47.448 91.629 1.00 38.48 C ATOM 18585 C LEU B 457 18.579 -47.912 92.332 1.00 49.84 C ATOM 18586 O LEU B 457 18.182 -47.380 93.371 1.00 57.27 O ATOM 18587 CB LEU B 457 20.998 -48.387 92.002 1.00 44.38 C ATOM 18588 CG LEU B 457 22.407 -48.101 91.497 1.00 51.73 C ATOM 18589 CD1 LEU B 457 23.246 -49.355 91.643 1.00 60.53 C ATOM 18590 CD2 LEU B 457 22.379 -47.638 90.058 1.00 61.37 C ATOM 18591 H LEU B 457 20.661 -45.884 92.838 1.00 0.00 H ATOM 18592 HA LEU B 457 19.702 -47.501 90.551 1.00 0.00 H ATOM 18593 1HB LEU B 457 21.080 -48.422 93.087 1.00 0.00 H ATOM 18594 2HB LEU B 457 20.759 -49.388 91.644 1.00 0.00 H ATOM 18595 HG LEU B 457 22.861 -47.320 92.108 1.00 0.00 H ATOM 18596 1HD1 LEU B 457 24.257 -49.160 91.284 1.00 0.00 H ATOM 18597 2HD1 LEU B 457 23.284 -49.647 92.693 1.00 0.00 H ATOM 18598 3HD1 LEU B 457 22.802 -50.160 91.058 1.00 0.00 H ATOM 18599 1HD2 LEU B 457 23.396 -47.439 89.720 1.00 0.00 H ATOM 18600 2HD2 LEU B 457 21.934 -48.414 89.435 1.00 0.00 H ATOM 18601 3HD2 LEU B 457 21.786 -46.726 89.981 1.00 0.00 H ATOM 18602 N ALA B 458 17.950 -48.925 91.750 1.00 41.60 N ATOM 18603 CA ALA B 458 16.780 -49.576 92.325 1.00 43.19 C ATOM 18604 C ALA B 458 17.174 -51.005 92.684 1.00 48.90 C ATOM 18605 O ALA B 458 17.463 -51.813 91.795 1.00 53.72 O ATOM 18606 CB ALA B 458 15.607 -49.546 91.349 1.00 44.66 C ATOM 18607 H ALA B 458 18.310 -49.252 90.865 1.00 0.00 H ATOM 18608 HA ALA B 458 16.498 -49.031 93.226 1.00 0.00 H ATOM 18609 1HB ALA B 458 14.745 -50.038 91.800 1.00 0.00 H ATOM 18610 2HB ALA B 458 15.354 -48.512 91.116 1.00 0.00 H ATOM 18611 3HB ALA B 458 15.883 -50.067 90.433 1.00 0.00 H ATOM 18612 N ILE B 459 17.204 -51.308 93.982 1.00 47.06 N ATOM 18613 CA ILE B 459 17.560 -52.634 94.480 1.00 43.29 C ATOM 18614 C ILE B 459 16.284 -53.364 94.875 1.00 45.26 C ATOM 18615 O ILE B 459 15.436 -52.807 95.584 1.00 51.35 O ATOM 18616 CB ILE B 459 18.524 -52.550 95.676 1.00 45.88 C ATOM 18617 CG1 ILE B 459 19.620 -51.507 95.432 1.00 57.43 C ATOM 18618 CG2 ILE B 459 19.145 -53.913 95.939 1.00 37.68 C ATOM 18619 CD1 ILE B 459 20.614 -51.886 94.354 1.00 56.70 C ATOM 18620 H ILE B 459 16.968 -50.581 94.643 1.00 0.00 H ATOM 18621 HA ILE B 459 18.059 -53.181 93.681 1.00 0.00 H ATOM 18622 HB ILE B 459 17.977 -52.228 96.562 1.00 0.00 H ATOM 18623 1HG1 ILE B 459 19.163 -50.559 95.150 1.00 0.00 H ATOM 18624 2HG1 ILE B 459 20.175 -51.340 96.355 1.00 0.00 H ATOM 18625 1HG2 ILE B 459 19.827 -53.845 96.787 1.00 0.00 H ATOM 18626 2HG2 ILE B 459 18.359 -54.633 96.162 1.00 0.00 H ATOM 18627 3HG2 ILE B 459 19.696 -54.239 95.056 1.00 0.00 H ATOM 18628 1HD1 ILE B 459 21.355 -51.093 94.247 1.00 0.00 H ATOM 18629 2HD1 ILE B 459 21.114 -52.815 94.630 1.00 0.00 H ATOM 18630 3HD1 ILE B 459 20.091 -52.023 93.409 1.00 0.00 H ATOM 18631 N TYR B 460 16.152 -54.611 94.433 1.00 41.40 N ATOM 18632 CA TYR B 460 14.964 -55.415 94.687 1.00 50.76 C ATOM 18633 C TYR B 460 15.312 -56.571 95.614 1.00 47.72 C ATOM 18634 O TYR B 460 16.226 -57.354 95.327 1.00 48.77 O ATOM 18635 CB TYR B 460 14.371 -55.942 93.380 1.00 46.19 C ATOM 18636 CG TYR B 460 13.871 -54.849 92.470 1.00 45.47 C ATOM 18637 CD1 TYR B 460 14.729 -54.213 91.582 1.00 42.16 C ATOM 18638 CD2 TYR B 460 12.545 -54.448 92.500 1.00 34.70 C ATOM 18639 CE1 TYR B 460 14.276 -53.210 90.749 1.00 34.59 C ATOM 18640 CE2 TYR B 460 12.082 -53.443 91.669 1.00 41.87 C ATOM 18641 CZ TYR B 460 12.953 -52.829 90.795 1.00 47.15 C ATOM 18642 OH TYR B 460 12.499 -51.831 89.963 1.00 57.81 O ATOM 18643 H TYR B 460 16.911 -55.010 93.900 1.00 0.00 H ATOM 18644 HA TYR B 460 14.219 -54.786 95.175 1.00 0.00 H ATOM 18645 1HB TYR B 460 15.126 -56.519 92.844 1.00 0.00 H ATOM 18646 2HB TYR B 460 13.542 -56.613 93.601 1.00 0.00 H ATOM 18647 HD1 TYR B 460 15.779 -54.504 91.535 1.00 0.00 H ATOM 18648 HD2 TYR B 460 11.847 -54.926 93.187 1.00 0.00 H ATOM 18649 HE1 TYR B 460 14.964 -52.723 90.059 1.00 0.00 H ATOM 18650 HE2 TYR B 460 11.035 -53.141 91.709 1.00 0.00 H ATOM 18651 HH TYR B 460 11.562 -51.688 90.118 1.00 0.00 H ATOM 18652 N PHE B 461 14.578 -56.679 96.715 1.00 42.77 N ATOM 18653 CA PHE B 461 14.851 -57.662 97.750 1.00 45.64 C ATOM 18654 C PHE B 461 13.731 -58.688 97.821 1.00 39.72 C ATOM 18655 O PHE B 461 12.626 -58.478 97.312 1.00 39.65 O ATOM 18656 CB PHE B 461 15.023 -56.985 99.111 1.00 32.63 C ATOM 18657 CG PHE B 461 16.054 -55.888 99.119 1.00 34.56 C ATOM 18658 CD1 PHE B 461 17.391 -56.178 99.334 1.00 31.86 C ATOM 18659 CD2 PHE B 461 15.683 -54.569 98.924 1.00 31.61 C ATOM 18660 CE1 PHE B 461 18.339 -55.175 99.347 1.00 36.16 C ATOM 18661 CE2 PHE B 461 16.625 -53.561 98.937 1.00 31.26 C ATOM 18662 CZ PHE B 461 17.955 -53.863 99.152 1.00 31.19 C ATOM 18663 H PHE B 461 13.799 -56.047 96.830 1.00 0.00 H ATOM 18664 HA PHE B 461 15.779 -58.178 97.501 1.00 0.00 H ATOM 18665 1HB PHE B 461 14.072 -56.559 99.428 1.00 0.00 H ATOM 18666 2HB PHE B 461 15.312 -57.728 99.853 1.00 0.00 H ATOM 18667 HD1 PHE B 461 17.692 -57.214 99.494 1.00 0.00 H ATOM 18668 HD2 PHE B 461 14.632 -54.331 98.755 1.00 0.00 H ATOM 18669 HE1 PHE B 461 19.388 -55.420 99.511 1.00 0.00 H ATOM 18670 HE2 PHE B 461 16.320 -52.527 98.779 1.00 0.00 H ATOM 18671 HZ PHE B 461 18.699 -53.068 99.169 1.00 0.00 H ATOM 18672 N GLU B 462 14.031 -59.809 98.470 1.00 39.74 N ATOM 18673 CA GLU B 462 13.089 -60.911 98.615 1.00 51.79 C ATOM 18674 C GLU B 462 13.078 -61.352 100.069 1.00 55.95 C ATOM 18675 O GLU B 462 14.126 -61.709 100.619 1.00 56.68 O ATOM 18676 CB GLU B 462 13.466 -62.078 97.699 1.00 60.04 C ATOM 18677 CG GLU B 462 12.596 -63.311 97.863 1.00 79.08 C ATOM 18678 CD GLU B 462 13.105 -64.493 97.058 1.00 99.23 C ATOM 18679 OE1 GLU B 462 14.171 -64.366 96.420 1.00116.63 O ATOM 18680 OE2 GLU B 462 12.438 -65.549 97.064 1.00104.62 O ATOM 18681 H GLU B 462 14.952 -59.892 98.876 1.00 0.00 H ATOM 18682 HA GLU B 462 12.097 -60.558 98.332 1.00 0.00 H ATOM 18683 1HB GLU B 462 13.401 -61.759 96.658 1.00 0.00 H ATOM 18684 2HB GLU B 462 14.499 -62.370 97.888 1.00 0.00 H ATOM 18685 1HG GLU B 462 12.567 -63.585 98.917 1.00 0.00 H ATOM 18686 2HG GLU B 462 11.581 -63.070 97.551 1.00 0.00 H ATOM 18687 N VAL B 463 11.900 -61.316 100.693 1.00 49.56 N ATOM 18688 CA VAL B 463 11.754 -61.860 102.038 1.00 50.09 C ATOM 18689 C VAL B 463 11.830 -63.378 101.967 1.00 48.84 C ATOM 18690 O VAL B 463 11.076 -64.018 101.223 1.00 50.35 O ATOM 18691 CB VAL B 463 10.434 -61.396 102.669 1.00 54.67 C ATOM 18692 CG1 VAL B 463 10.216 -62.088 104.006 1.00 59.86 C ATOM 18693 CG2 VAL B 463 10.433 -59.884 102.839 1.00 51.68 C ATOM 18694 H VAL B 463 11.096 -60.910 100.237 1.00 0.00 H ATOM 18695 HA VAL B 463 12.579 -61.495 102.651 1.00 0.00 H ATOM 18696 HB VAL B 463 9.609 -61.686 102.018 1.00 0.00 H ATOM 18697 1HG1 VAL B 463 9.276 -61.749 104.442 1.00 0.00 H ATOM 18698 2HG1 VAL B 463 10.178 -63.167 103.855 1.00 0.00 H ATOM 18699 3HG1 VAL B 463 11.036 -61.843 104.680 1.00 0.00 H ATOM 18700 1HG2 VAL B 463 9.491 -59.569 103.287 1.00 0.00 H ATOM 18701 2HG2 VAL B 463 11.259 -59.590 103.487 1.00 0.00 H ATOM 18702 3HG2 VAL B 463 10.549 -59.408 101.865 1.00 0.00 H ATOM 18703 N VAL B 464 12.736 -63.962 102.747 1.00 42.14 N ATOM 18704 CA VAL B 464 13.007 -65.392 102.678 1.00 57.51 C ATOM 18705 C VAL B 464 12.508 -66.154 103.906 1.00 62.25 C ATOM 18706 O VAL B 464 12.232 -67.360 103.796 1.00 59.09 O ATOM 18707 CB VAL B 464 14.515 -65.641 102.441 1.00 55.50 C ATOM 18708 CG1 VAL B 464 14.934 -67.070 102.758 1.00 66.10 C ATOM 18709 CG2 VAL B 464 14.856 -65.316 100.993 1.00 54.80 C ATOM 18710 H VAL B 464 13.250 -63.395 103.406 1.00 0.00 H ATOM 18711 HA VAL B 464 12.447 -65.810 101.841 1.00 0.00 H ATOM 18712 HB VAL B 464 15.089 -64.999 103.109 1.00 0.00 H ATOM 18713 1HG1 VAL B 464 16.002 -67.186 102.573 1.00 0.00 H ATOM 18714 2HG1 VAL B 464 14.722 -67.288 103.805 1.00 0.00 H ATOM 18715 3HG1 VAL B 464 14.380 -67.761 102.123 1.00 0.00 H ATOM 18716 1HG2 VAL B 464 15.918 -65.489 100.822 1.00 0.00 H ATOM 18717 2HG2 VAL B 464 14.272 -65.954 100.330 1.00 0.00 H ATOM 18718 3HG2 VAL B 464 14.622 -64.271 100.790 1.00 0.00 H ATOM 18719 N ASN B 465 12.326 -65.486 105.045 1.00 59.76 N ATOM 18720 CA ASN B 465 11.873 -66.143 106.269 1.00 55.18 C ATOM 18721 C ASN B 465 10.586 -66.930 106.040 1.00 52.33 C ATOM 18722 O ASN B 465 9.634 -66.426 105.438 1.00 43.79 O ATOM 18723 CB ASN B 465 11.657 -65.091 107.357 1.00 58.69 C ATOM 18724 CG ASN B 465 11.535 -65.696 108.734 1.00 58.64 C ATOM 18725 OD1 ASN B 465 12.206 -66.675 109.056 1.00 75.59 O ATOM 18726 ND2 ASN B 465 10.673 -65.115 109.558 1.00 49.39 N ATOM 18727 H ASN B 465 12.508 -64.493 105.058 1.00 0.00 H ATOM 18728 HA ASN B 465 12.646 -66.842 106.593 1.00 0.00 H ATOM 18729 1HB ASN B 465 12.491 -64.388 107.355 1.00 0.00 H ATOM 18730 2HB ASN B 465 10.751 -64.525 107.141 1.00 0.00 H ATOM 18731 1HD2 ASN B 465 10.549 -65.471 110.484 1.00 0.00 H ATOM 18732 2HD2 ASN B 465 10.148 -64.321 109.253 1.00 0.00 H ATOM 18733 N GLN B 466 10.559 -68.167 106.537 1.00 51.92 N ATOM 18734 CA GLN B 466 9.423 -69.048 106.308 1.00 47.87 C ATOM 18735 C GLN B 466 8.138 -68.452 106.879 1.00 65.41 C ATOM 18736 O GLN B 466 8.153 -67.602 107.773 1.00 74.81 O ATOM 18737 CB GLN B 466 9.677 -70.422 106.923 1.00 57.97 C ATOM 18738 CG GLN B 466 10.820 -71.176 106.278 1.00 66.62 C ATOM 18739 CD GLN B 466 10.367 -72.476 105.653 1.00 81.95 C ATOM 18740 OE1 GLN B 466 9.235 -72.915 105.859 1.00 73.51 O ATOM 18741 NE2 GLN B 466 11.249 -73.100 104.881 1.00101.34 N ATOM 18742 H GLN B 466 11.340 -68.503 107.083 1.00 0.00 H ATOM 18743 HA GLN B 466 9.289 -69.168 105.233 1.00 0.00 H ATOM 18744 1HB GLN B 466 9.898 -70.310 107.984 1.00 0.00 H ATOM 18745 2HB GLN B 466 8.777 -71.030 106.839 1.00 0.00 H ATOM 18746 1HG GLN B 466 11.258 -70.554 105.498 1.00 0.00 H ATOM 18747 2HG GLN B 466 11.567 -71.402 107.038 1.00 0.00 H ATOM 18748 1HE2 GLN B 466 11.005 -73.965 104.440 1.00 0.00 H ATOM 18749 2HE2 GLN B 466 12.157 -72.706 104.739 1.00 0.00 H ATOM 18750 N HIS B 467 7.010 -68.928 106.346 1.00 63.82 N ATOM 18751 CA HIS B 467 5.711 -68.370 106.708 1.00 66.79 C ATOM 18752 C HIS B 467 5.411 -68.543 108.194 1.00 69.80 C ATOM 18753 O HIS B 467 4.930 -67.610 108.849 1.00 61.62 O ATOM 18754 CB HIS B 467 4.618 -69.020 105.860 1.00 72.21 C ATOM 18755 CG HIS B 467 3.228 -68.669 106.292 1.00 73.91 C ATOM 18756 ND1 HIS B 467 2.738 -67.381 106.249 1.00 70.52 N ATOM 18757 CD2 HIS B 467 2.225 -69.438 106.776 1.00 76.92 C ATOM 18758 CE1 HIS B 467 1.492 -67.373 106.688 1.00 75.67 C ATOM 18759 NE2 HIS B 467 1.157 -68.608 107.014 1.00 78.18 N ATOM 18760 H HIS B 467 7.051 -69.687 105.681 1.00 0.00 H ATOM 18761 HA HIS B 467 5.709 -67.298 106.514 1.00 0.00 H ATOM 18762 1HB HIS B 467 4.737 -68.718 104.819 1.00 0.00 H ATOM 18763 2HB HIS B 467 4.723 -70.104 105.900 1.00 0.00 H ATOM 18764 HD2 HIS B 467 2.258 -70.515 106.946 1.00 0.00 H ATOM 18765 HE1 HIS B 467 0.850 -66.496 106.767 1.00 0.00 H ATOM 18766 HE2 HIS B 467 0.262 -68.901 107.379 1.00 0.00 H ATOM 18767 N ASN B 468 5.680 -69.724 108.746 1.00 70.77 N ATOM 18768 CA ASN B 468 5.394 -70.000 110.147 1.00 54.07 C ATOM 18769 C ASN B 468 6.594 -69.765 111.054 1.00 52.64 C ATOM 18770 O ASN B 468 6.524 -70.064 112.249 1.00 63.80 O ATOM 18771 CB ASN B 468 4.886 -71.432 110.310 1.00 57.17 C ATOM 18772 CG ASN B 468 3.521 -71.634 109.695 1.00 59.11 C ATOM 18773 OD1 ASN B 468 2.633 -70.795 109.841 1.00 58.91 O ATOM 18774 ND2 ASN B 468 3.348 -72.744 108.989 1.00 61.26 N ATOM 18775 H ASN B 468 6.094 -70.448 108.176 1.00 0.00 H ATOM 18776 HA ASN B 468 4.618 -69.311 110.484 1.00 0.00 H ATOM 18777 1HB ASN B 468 5.589 -72.123 109.843 1.00 0.00 H ATOM 18778 2HB ASN B 468 4.836 -71.682 111.370 1.00 0.00 H ATOM 18779 1HD2 ASN B 468 2.464 -72.930 108.559 1.00 0.00 H ATOM 18780 2HD2 ASN B 468 4.101 -73.394 108.887 1.00 0.00 H ATOM 18781 N ALA B 469 7.688 -69.235 110.518 1.00 62.51 N ATOM 18782 CA ALA B 469 8.849 -68.941 111.337 1.00 60.28 C ATOM 18783 C ALA B 469 8.554 -67.767 112.268 1.00 54.46 C ATOM 18784 O ALA B 469 7.712 -66.919 111.963 1.00 52.28 O ATOM 18785 CB ALA B 469 10.052 -68.620 110.453 1.00 47.55 C ATOM 18786 H ALA B 469 7.719 -69.032 109.529 1.00 0.00 H ATOM 18787 HA ALA B 469 9.074 -69.824 111.935 1.00 0.00 H ATOM 18788 1HB ALA B 469 10.916 -68.401 111.080 1.00 0.00 H ATOM 18789 2HB ALA B 469 10.274 -69.476 109.815 1.00 0.00 H ATOM 18790 3HB ALA B 469 9.826 -67.754 109.832 1.00 0.00 H ATOM 18791 N PRO B 470 9.225 -67.698 113.415 1.00 59.75 N ATOM 18792 CA PRO B 470 9.037 -66.545 114.299 1.00 59.96 C ATOM 18793 C PRO B 470 9.602 -65.279 113.681 1.00 58.30 C ATOM 18794 O PRO B 470 10.378 -65.312 112.724 1.00 62.48 O ATOM 18795 CB PRO B 470 9.810 -66.934 115.562 1.00 52.57 C ATOM 18796 CG PRO B 470 10.832 -67.907 115.094 1.00 59.51 C ATOM 18797 CD PRO B 470 10.179 -68.672 113.975 1.00 63.45 C ATOM 18798 HA PRO B 470 7.965 -66.428 114.518 1.00 0.00 H ATOM 18799 1HB PRO B 470 10.257 -66.039 116.020 1.00 0.00 H ATOM 18800 2HB PRO B 470 9.124 -67.367 116.305 1.00 0.00 H ATOM 18801 1HG PRO B 470 11.736 -67.377 114.760 1.00 0.00 H ATOM 18802 2HG PRO B 470 11.137 -68.565 115.921 1.00 0.00 H ATOM 18803 1HD PRO B 470 10.940 -68.965 113.237 1.00 0.00 H ATOM 18804 2HD PRO B 470 9.673 -69.559 114.383 1.00 0.00 H ATOM 18805 N ILE B 471 9.175 -64.146 114.231 1.00 54.03 N ATOM 18806 CA ILE B 471 9.774 -62.869 113.827 1.00 46.53 C ATOM 18807 C ILE B 471 11.265 -62.899 114.139 1.00 52.95 C ATOM 18808 O ILE B 471 11.665 -63.407 115.209 1.00 68.13 O ATOM 18809 CB ILE B 471 9.079 -61.698 114.542 1.00 54.23 C ATOM 18810 CG1 ILE B 471 7.684 -61.467 113.958 1.00 60.44 C ATOM 18811 CG2 ILE B 471 9.914 -60.437 114.461 1.00 60.16 C ATOM 18812 CD1 ILE B 471 6.968 -60.277 114.553 1.00 67.47 C ATOM 18813 H ILE B 471 8.442 -64.148 114.926 1.00 0.00 H ATOM 18814 HA ILE B 471 9.641 -62.749 112.753 1.00 0.00 H ATOM 18815 HB ILE B 471 8.929 -61.950 115.591 1.00 0.00 H ATOM 18816 1HG1 ILE B 471 7.760 -61.319 112.881 1.00 0.00 H ATOM 18817 2HG1 ILE B 471 7.070 -62.353 114.122 1.00 0.00 H ATOM 18818 1HG2 ILE B 471 9.398 -59.626 114.974 1.00 0.00 H ATOM 18819 2HG2 ILE B 471 10.880 -60.609 114.934 1.00 0.00 H ATOM 18820 3HG2 ILE B 471 10.065 -60.167 113.416 1.00 0.00 H ATOM 18821 1HD1 ILE B 471 5.985 -60.175 114.091 1.00 0.00 H ATOM 18822 2HD1 ILE B 471 6.851 -60.423 115.627 1.00 0.00 H ATOM 18823 3HD1 ILE B 471 7.549 -59.374 114.370 1.00 0.00 H ATOM 18824 N PRO B 472 12.135 -62.397 113.245 1.00 54.19 N ATOM 18825 CA PRO B 472 13.586 -62.417 113.501 1.00 53.49 C ATOM 18826 C PRO B 472 14.006 -61.765 114.814 1.00 64.51 C ATOM 18827 O PRO B 472 13.222 -61.046 115.441 1.00 69.17 O ATOM 18828 CB PRO B 472 14.150 -61.663 112.295 1.00 51.06 C ATOM 18829 CG PRO B 472 13.176 -61.967 111.200 1.00 45.42 C ATOM 18830 CD PRO B 472 11.824 -61.980 111.864 1.00 52.31 C ATOM 18831 HA PRO B 472 13.936 -63.460 113.516 1.00 0.00 H ATOM 18832 1HB PRO B 472 14.222 -60.589 112.523 1.00 0.00 H ATOM 18833 2HB PRO B 472 15.169 -62.014 112.075 1.00 0.00 H ATOM 18834 1HG PRO B 472 13.244 -61.205 110.409 1.00 0.00 H ATOM 18835 2HG PRO B 472 13.419 -62.933 110.733 1.00 0.00 H ATOM 18836 1HD PRO B 472 11.390 -60.970 111.832 1.00 0.00 H ATOM 18837 2HD PRO B 472 11.170 -62.700 111.351 1.00 0.00 H ATOM 18838 N GLN B 473 15.267 -61.997 115.203 1.00 70.41 N ATOM 18839 CA GLN B 473 15.721 -61.768 116.574 1.00 80.87 C ATOM 18840 C GLN B 473 15.353 -60.379 117.084 1.00 91.80 C ATOM 18841 O GLN B 473 14.579 -60.242 118.033 1.00110.19 O ATOM 18842 CB GLN B 473 17.236 -61.965 116.669 1.00 79.73 C ATOM 18843 CG GLN B 473 17.800 -61.795 118.069 1.00 0.00 C ATOM 18844 CD GLN B 473 19.301 -62.006 118.118 1.00 0.00 C ATOM 18845 OE1 GLN B 473 19.826 -62.968 117.552 1.00 0.00 O ATOM 18846 NE2 GLN B 473 20.002 -61.105 118.797 1.00 0.00 N ATOM 18847 H GLN B 473 15.924 -62.343 114.519 1.00 0.00 H ATOM 18848 HA GLN B 473 15.220 -62.482 117.228 1.00 0.00 H ATOM 18849 1HB GLN B 473 17.495 -62.965 116.321 1.00 0.00 H ATOM 18850 2HB GLN B 473 17.738 -61.252 116.015 1.00 0.00 H ATOM 18851 1HG GLN B 473 17.585 -60.784 118.415 1.00 0.00 H ATOM 18852 2HG GLN B 473 17.331 -62.524 118.730 1.00 0.00 H ATOM 18853 1HE2 GLN B 473 20.997 -61.192 118.865 1.00 0.00 H ATOM 18854 2HE2 GLN B 473 19.537 -60.339 119.241 1.00 0.00 H ATOM 18855 N GLY B 474 15.925 -59.338 116.493 1.00 80.05 N ATOM 18856 CA GLY B 474 15.668 -58.014 117.013 1.00 73.44 C ATOM 18857 C GLY B 474 14.336 -57.400 116.659 1.00 62.23 C ATOM 18858 O GLY B 474 14.045 -56.290 117.110 1.00 55.66 O ATOM 18859 H GLY B 474 16.533 -59.443 115.693 1.00 0.00 H ATOM 18860 1HA GLY B 474 15.730 -58.032 118.101 1.00 0.00 H ATOM 18861 2HA GLY B 474 16.437 -57.329 116.659 1.00 0.00 H ATOM 18862 N GLY B 475 13.508 -58.073 115.868 1.00 56.75 N ATOM 18863 CA GLY B 475 12.277 -57.460 115.412 1.00 50.98 C ATOM 18864 C GLY B 475 12.427 -56.530 114.228 1.00 45.92 C ATOM 18865 O GLY B 475 11.443 -55.898 113.829 1.00 54.02 O ATOM 18866 H GLY B 475 13.726 -59.015 115.577 1.00 0.00 H ATOM 18867 1HA GLY B 475 11.564 -58.237 115.135 1.00 0.00 H ATOM 18868 2HA GLY B 475 11.831 -56.890 116.226 1.00 0.00 H ATOM 18869 N ARG B 476 13.620 -56.427 113.647 1.00 44.53 N ATOM 18870 CA ARG B 476 13.820 -55.531 112.520 1.00 57.76 C ATOM 18871 C ARG B 476 14.866 -56.114 111.581 1.00 49.56 C ATOM 18872 O ARG B 476 15.823 -56.754 112.025 1.00 47.27 O ATOM 18873 CB ARG B 476 14.235 -54.129 112.993 1.00 58.19 C ATOM 18874 CG ARG B 476 15.458 -54.100 113.892 1.00 56.53 C ATOM 18875 CD ARG B 476 15.728 -52.693 114.407 1.00 62.61 C ATOM 18876 NE ARG B 476 16.951 -52.622 115.202 1.00 69.89 N ATOM 18877 CZ ARG B 476 17.447 -51.498 115.709 1.00 76.25 C ATOM 18878 NH1 ARG B 476 16.826 -50.344 115.504 1.00 82.55 N ATOM 18879 NH2 ARG B 476 18.567 -51.527 116.419 1.00 84.76 N ATOM 18880 H ARG B 476 14.399 -56.973 113.986 1.00 0.00 H ATOM 18881 HA ARG B 476 12.879 -55.444 111.976 1.00 0.00 H ATOM 18882 1HB ARG B 476 14.444 -53.501 112.128 1.00 0.00 H ATOM 18883 2HB ARG B 476 13.411 -53.670 113.539 1.00 0.00 H ATOM 18884 1HG ARG B 476 15.298 -54.758 114.746 1.00 0.00 H ATOM 18885 2HG ARG B 476 16.330 -54.439 113.331 1.00 0.00 H ATOM 18886 1HD ARG B 476 15.833 -52.011 113.564 1.00 0.00 H ATOM 18887 2HD ARG B 476 14.898 -52.370 115.034 1.00 0.00 H ATOM 18888 HE ARG B 476 17.449 -53.485 115.376 1.00 0.00 H ATOM 18889 1HH1 ARG B 476 15.974 -50.318 114.962 1.00 0.00 H ATOM 18890 2HH1 ARG B 476 17.205 -49.491 115.890 1.00 0.00 H ATOM 18891 1HH2 ARG B 476 19.044 -52.405 116.575 1.00 0.00 H ATOM 18892 2HH2 ARG B 476 18.943 -50.673 116.804 1.00 0.00 H ATOM 18893 N GLY B 477 14.665 -55.901 110.284 1.00 44.57 N ATOM 18894 CA GLY B 477 15.608 -56.339 109.268 1.00 46.19 C ATOM 18895 C GLY B 477 16.552 -55.209 108.900 1.00 49.34 C ATOM 18896 O GLY B 477 16.149 -54.047 108.836 1.00 57.72 O ATOM 18897 H GLY B 477 13.825 -55.417 110.000 1.00 0.00 H ATOM 18898 1HA GLY B 477 16.173 -57.194 109.640 1.00 0.00 H ATOM 18899 2HA GLY B 477 15.063 -56.674 108.386 1.00 0.00 H ATOM 18900 N ALA B 478 17.813 -55.561 108.656 1.00 36.93 N ATOM 18901 CA ALA B 478 18.839 -54.579 108.344 1.00 43.61 C ATOM 18902 C ALA B 478 19.394 -54.795 106.943 1.00 49.62 C ATOM 18903 O ALA B 478 19.467 -55.925 106.448 1.00 55.40 O ATOM 18904 CB ALA B 478 19.994 -54.626 109.351 1.00 31.75 C ATOM 18905 H ALA B 478 18.062 -56.539 108.689 1.00 0.00 H ATOM 18906 HA ALA B 478 18.385 -53.589 108.391 1.00 0.00 H ATOM 18907 1HB ALA B 478 20.740 -53.878 109.084 1.00 0.00 H ATOM 18908 2HB ALA B 478 19.613 -54.418 110.351 1.00 0.00 H ATOM 18909 3HB ALA B 478 20.450 -55.615 109.335 1.00 0.00 H ATOM 18910 N ILE B 479 19.794 -53.692 106.316 1.00 48.08 N ATOM 18911 CA ILE B 479 20.474 -53.704 105.026 1.00 46.19 C ATOM 18912 C ILE B 479 21.617 -52.702 105.098 1.00 41.46 C ATOM 18913 O ILE B 479 21.417 -51.557 105.520 1.00 38.98 O ATOM 18914 CB ILE B 479 19.526 -53.355 103.862 1.00 48.75 C ATOM 18915 CG1 ILE B 479 18.338 -54.320 103.811 1.00 46.52 C ATOM 18916 CG2 ILE B 479 20.279 -53.378 102.542 1.00 47.18 C ATOM 18917 CD1 ILE B 479 17.343 -54.001 102.715 1.00 48.71 C ATOM 18918 H ILE B 479 19.611 -52.807 106.768 1.00 0.00 H ATOM 18919 HA ILE B 479 20.862 -54.706 104.849 1.00 0.00 H ATOM 18920 HB ILE B 479 19.111 -52.359 104.017 1.00 0.00 H ATOM 18921 1HG1 ILE B 479 18.701 -55.336 103.660 1.00 0.00 H ATOM 18922 2HG1 ILE B 479 17.812 -54.301 104.766 1.00 0.00 H ATOM 18923 1HG2 ILE B 479 19.596 -53.130 101.729 1.00 0.00 H ATOM 18924 2HG2 ILE B 479 21.087 -52.649 102.572 1.00 0.00 H ATOM 18925 3HG2 ILE B 479 20.694 -54.373 102.377 1.00 0.00 H ATOM 18926 1HD1 ILE B 479 16.529 -54.726 102.740 1.00 0.00 H ATOM 18927 2HD1 ILE B 479 16.941 -52.999 102.868 1.00 0.00 H ATOM 18928 3HD1 ILE B 479 17.840 -54.049 101.747 1.00 0.00 H ATOM 18929 N GLN B 480 22.813 -53.127 104.696 1.00 48.36 N ATOM 18930 CA GLN B 480 23.982 -52.259 104.663 1.00 47.72 C ATOM 18931 C GLN B 480 24.455 -52.083 103.226 1.00 48.70 C ATOM 18932 O GLN B 480 24.643 -53.071 102.507 1.00 38.70 O ATOM 18933 CB GLN B 480 25.111 -52.823 105.526 1.00 33.78 C ATOM 18934 CG GLN B 480 26.348 -51.945 105.536 1.00 34.34 C ATOM 18935 CD GLN B 480 27.292 -52.283 106.663 1.00 51.64 C ATOM 18936 OE1 GLN B 480 28.185 -53.119 106.513 1.00 57.99 O ATOM 18937 NE2 GLN B 480 27.106 -51.627 107.805 1.00 54.13 N ATOM 18938 H GLN B 480 22.906 -54.089 104.404 1.00 0.00 H ATOM 18939 HA GLN B 480 23.700 -51.284 105.061 1.00 0.00 H ATOM 18940 1HB GLN B 480 24.761 -52.941 106.552 1.00 0.00 H ATOM 18941 2HB GLN B 480 25.390 -53.811 105.160 1.00 0.00 H ATOM 18942 1HG GLN B 480 26.882 -52.076 104.595 1.00 0.00 H ATOM 18943 2HG GLN B 480 26.042 -50.905 105.650 1.00 0.00 H ATOM 18944 1HE2 GLN B 480 27.701 -51.808 108.589 1.00 0.00 H ATOM 18945 2HE2 GLN B 480 26.372 -50.952 107.881 1.00 0.00 H ATOM 18946 N PHE B 481 24.641 -50.829 102.817 1.00 50.29 N ATOM 18947 CA PHE B 481 25.163 -50.473 101.501 1.00 40.34 C ATOM 18948 C PHE B 481 26.564 -49.894 101.661 1.00 44.03 C ATOM 18949 O PHE B 481 26.754 -48.931 102.411 1.00 46.39 O ATOM 18950 CB PHE B 481 24.274 -49.438 100.803 1.00 38.98 C ATOM 18951 CG PHE B 481 22.811 -49.804 100.737 1.00 44.87 C ATOM 18952 CD1 PHE B 481 21.971 -49.576 101.818 1.00 46.91 C ATOM 18953 CD2 PHE B 481 22.265 -50.328 99.576 1.00 37.97 C ATOM 18954 CE1 PHE B 481 20.625 -49.895 101.753 1.00 39.17 C ATOM 18955 CE2 PHE B 481 20.917 -50.647 99.505 1.00 40.34 C ATOM 18956 CZ PHE B 481 20.099 -50.430 100.593 1.00 43.10 C ATOM 18957 H PHE B 481 24.402 -50.094 103.467 1.00 0.00 H ATOM 18958 HA PHE B 481 25.186 -51.372 100.883 1.00 0.00 H ATOM 18959 1HB PHE B 481 24.353 -48.483 101.320 1.00 0.00 H ATOM 18960 2HB PHE B 481 24.624 -49.287 99.783 1.00 0.00 H ATOM 18961 HD1 PHE B 481 22.382 -49.139 102.729 1.00 0.00 H ATOM 18962 HD2 PHE B 481 22.912 -50.500 98.715 1.00 0.00 H ATOM 18963 HE1 PHE B 481 19.983 -49.723 102.616 1.00 0.00 H ATOM 18964 HE2 PHE B 481 20.504 -51.070 98.589 1.00 0.00 H ATOM 18965 HZ PHE B 481 19.041 -50.681 100.539 1.00 0.00 H ATOM 18966 N VAL B 482 27.538 -50.460 100.951 1.00 49.17 N ATOM 18967 CA VAL B 482 28.919 -49.981 100.996 1.00 41.58 C ATOM 18968 C VAL B 482 29.352 -49.629 99.578 1.00 49.60 C ATOM 18969 O VAL B 482 29.292 -50.474 98.675 1.00 56.33 O ATOM 18970 CB VAL B 482 29.869 -51.015 101.620 1.00 41.22 C ATOM 18971 CG1 VAL B 482 31.276 -50.434 101.756 1.00 33.01 C ATOM 18972 CG2 VAL B 482 29.341 -51.469 102.977 1.00 48.53 C ATOM 18973 H VAL B 482 27.310 -51.248 100.362 1.00 0.00 H ATOM 18974 HA VAL B 482 28.953 -49.081 101.611 1.00 0.00 H ATOM 18975 HB VAL B 482 29.941 -51.876 100.955 1.00 0.00 H ATOM 18976 1HG1 VAL B 482 31.936 -51.180 102.199 1.00 0.00 H ATOM 18977 2HG1 VAL B 482 31.652 -50.157 100.771 1.00 0.00 H ATOM 18978 3HG1 VAL B 482 31.245 -49.552 102.395 1.00 0.00 H ATOM 18979 1HG2 VAL B 482 30.024 -52.202 103.406 1.00 0.00 H ATOM 18980 2HG2 VAL B 482 29.264 -50.610 103.644 1.00 0.00 H ATOM 18981 3HG2 VAL B 482 28.357 -51.920 102.852 1.00 0.00 H ATOM 18982 N THR B 483 29.788 -48.385 99.387 1.00 45.89 N ATOM 18983 CA THR B 483 30.193 -47.868 98.083 1.00 49.18 C ATOM 18984 C THR B 483 31.608 -47.321 98.198 1.00 49.50 C ATOM 18985 O THR B 483 31.822 -46.265 98.803 1.00 57.73 O ATOM 18986 CB THR B 483 29.235 -46.781 97.595 1.00 56.95 C ATOM 18987 OG1 THR B 483 27.926 -47.333 97.415 1.00 57.58 O ATOM 18988 CG2 THR B 483 29.722 -46.198 96.276 1.00 58.95 C ATOM 18989 H THR B 483 29.836 -47.779 100.193 1.00 0.00 H ATOM 18990 HA THR B 483 30.174 -48.688 97.365 1.00 0.00 H ATOM 18991 HB THR B 483 29.177 -45.987 98.339 1.00 0.00 H ATOM 18992 HG1 THR B 483 27.939 -48.266 97.641 1.00 0.00 H ATOM 18993 1HG2 THR B 483 29.030 -45.425 95.942 1.00 0.00 H ATOM 18994 2HG2 THR B 483 30.712 -45.764 96.414 1.00 0.00 H ATOM 18995 3HG2 THR B 483 29.773 -46.987 95.527 1.00 0.00 H ATOM 18996 N GLN B 484 32.569 -48.034 97.620 1.00 40.43 N ATOM 18997 CA GLN B 484 33.941 -47.557 97.513 1.00 43.68 C ATOM 18998 C GLN B 484 34.138 -46.960 96.128 1.00 54.53 C ATOM 18999 O GLN B 484 33.793 -47.590 95.124 1.00 56.88 O ATOM 19000 CB GLN B 484 34.941 -48.689 97.746 1.00 47.59 C ATOM 19001 CG GLN B 484 34.530 -49.664 98.835 1.00 66.29 C ATOM 19002 CD GLN B 484 35.666 -50.573 99.250 1.00 78.77 C ATOM 19003 OE1 GLN B 484 36.836 -50.198 99.171 1.00 90.27 O ATOM 19004 NE2 GLN B 484 35.329 -51.778 99.693 1.00 77.00 N ATOM 19005 H GLN B 484 32.332 -48.940 97.242 1.00 0.00 H ATOM 19006 HA GLN B 484 34.103 -46.796 98.276 1.00 0.00 H ATOM 19007 1HB GLN B 484 35.075 -49.252 96.822 1.00 0.00 H ATOM 19008 2HB GLN B 484 35.909 -48.269 98.017 1.00 0.00 H ATOM 19009 1HG GLN B 484 34.205 -49.100 99.709 1.00 0.00 H ATOM 19010 2HG GLN B 484 33.713 -50.283 98.465 1.00 0.00 H ATOM 19011 1HE2 GLN B 484 36.039 -52.422 99.982 1.00 0.00 H ATOM 19012 2HE2 GLN B 484 34.366 -52.043 99.739 1.00 0.00 H ATOM 19013 N TYR B 485 34.682 -45.748 96.074 1.00 46.23 N ATOM 19014 CA TYR B 485 34.837 -45.064 94.801 1.00 50.59 C ATOM 19015 C TYR B 485 36.032 -44.127 94.866 1.00 58.96 C ATOM 19016 O TYR B 485 36.524 -43.781 95.944 1.00 59.76 O ATOM 19017 CB TYR B 485 33.568 -44.290 94.423 1.00 51.91 C ATOM 19018 CG TYR B 485 33.274 -43.098 95.306 1.00 58.77 C ATOM 19019 CD1 TYR B 485 32.670 -43.258 96.547 1.00 56.66 C ATOM 19020 CD2 TYR B 485 33.586 -41.809 94.892 1.00 63.79 C ATOM 19021 CE1 TYR B 485 32.394 -42.168 97.354 1.00 57.93 C ATOM 19022 CE2 TYR B 485 33.315 -40.714 95.692 1.00 64.98 C ATOM 19023 CZ TYR B 485 32.719 -40.901 96.922 1.00 62.33 C ATOM 19024 OH TYR B 485 32.446 -39.815 97.719 1.00 67.90 O ATOM 19025 H TYR B 485 34.993 -45.291 96.919 1.00 0.00 H ATOM 19026 HA TYR B 485 35.024 -45.810 94.028 1.00 0.00 H ATOM 19027 1HB TYR B 485 33.652 -43.932 93.396 1.00 0.00 H ATOM 19028 2HB TYR B 485 32.708 -44.958 94.467 1.00 0.00 H ATOM 19029 HD1 TYR B 485 32.405 -44.255 96.900 1.00 0.00 H ATOM 19030 HD2 TYR B 485 34.052 -41.647 93.920 1.00 0.00 H ATOM 19031 HE1 TYR B 485 31.920 -42.314 98.324 1.00 0.00 H ATOM 19032 HE2 TYR B 485 33.571 -39.711 95.349 1.00 0.00 H ATOM 19033 HH TYR B 485 32.731 -39.013 97.274 1.00 0.00 H ATOM 19034 N GLN B 486 36.493 -43.719 93.686 1.00 64.73 N ATOM 19035 CA GLN B 486 37.570 -42.744 93.561 1.00 61.54 C ATOM 19036 C GLN B 486 36.953 -41.353 93.488 1.00 62.74 C ATOM 19037 O GLN B 486 36.244 -41.029 92.529 1.00 64.55 O ATOM 19038 CB GLN B 486 38.428 -43.031 92.331 1.00 62.11 C ATOM 19039 CG GLN B 486 39.562 -42.042 92.132 1.00 68.34 C ATOM 19040 CD GLN B 486 40.444 -42.393 90.949 1.00 71.92 C ATOM 19041 OE1 GLN B 486 39.991 -43.004 89.984 1.00 63.90 O ATOM 19042 NE2 GLN B 486 41.714 -42.012 91.025 1.00 77.02 N ATOM 19043 H GLN B 486 36.077 -44.103 92.849 1.00 0.00 H ATOM 19044 HA GLN B 486 38.203 -42.813 94.445 1.00 0.00 H ATOM 19045 1HB GLN B 486 38.857 -44.030 92.412 1.00 0.00 H ATOM 19046 2HB GLN B 486 37.802 -43.015 91.439 1.00 0.00 H ATOM 19047 1HG GLN B 486 39.141 -41.052 91.959 1.00 0.00 H ATOM 19048 2HG GLN B 486 40.183 -42.032 93.028 1.00 0.00 H ATOM 19049 1HE2 GLN B 486 42.344 -42.216 90.274 1.00 0.00 H ATOM 19050 2HE2 GLN B 486 42.042 -41.521 91.832 1.00 0.00 H ATOM 19051 N HIS B 487 37.211 -40.539 94.507 1.00 64.93 N ATOM 19052 CA HIS B 487 36.726 -39.167 94.522 1.00 59.76 C ATOM 19053 C HIS B 487 37.416 -38.352 93.433 1.00 67.38 C ATOM 19054 O HIS B 487 38.543 -38.647 93.027 1.00 66.90 O ATOM 19055 CB HIS B 487 36.973 -38.539 95.896 1.00 65.16 C ATOM 19056 CG HIS B 487 36.268 -37.236 96.107 1.00 71.11 C ATOM 19057 ND1 HIS B 487 36.877 -36.017 95.896 1.00 72.77 N ATOM 19058 CD2 HIS B 487 35.010 -36.960 96.523 1.00 69.47 C ATOM 19059 CE1 HIS B 487 36.022 -35.047 96.166 1.00 75.84 C ATOM 19060 NE2 HIS B 487 34.881 -35.593 96.549 1.00 70.61 N ATOM 19061 H HIS B 487 37.755 -40.877 95.288 1.00 0.00 H ATOM 19062 HA HIS B 487 35.654 -39.158 94.328 1.00 0.00 H ATOM 19063 1HB HIS B 487 36.648 -39.229 96.675 1.00 0.00 H ATOM 19064 2HB HIS B 487 38.041 -38.371 96.032 1.00 0.00 H ATOM 19065 HD2 HIS B 487 34.242 -37.688 96.786 1.00 0.00 H ATOM 19066 HE1 HIS B 487 36.224 -33.979 96.086 1.00 0.00 H ATOM 19067 HE2 HIS B 487 34.047 -35.091 96.818 1.00 0.00 H ATOM 19068 N GLY B 490 40.993 -37.535 93.692 1.00 69.32 N ATOM 19069 CA GLY B 490 41.940 -38.621 93.761 1.00 72.00 C ATOM 19070 C GLY B 490 41.888 -39.417 95.044 1.00 80.24 C ATOM 19071 O GLY B 490 42.541 -40.464 95.132 1.00 86.72 O ATOM 19072 H GLY B 490 41.332 -36.584 93.716 1.00 0.00 H ATOM 19073 1HA GLY B 490 41.767 -39.308 92.932 1.00 0.00 H ATOM 19074 2HA GLY B 490 42.951 -38.230 93.649 1.00 0.00 H ATOM 19075 N GLN B 491 41.134 -38.958 96.039 1.00 77.69 N ATOM 19076 CA GLN B 491 41.018 -39.681 97.296 1.00 70.22 C ATOM 19077 C GLN B 491 40.167 -40.933 97.122 1.00 59.08 C ATOM 19078 O GLN B 491 39.251 -40.983 96.299 1.00 70.92 O ATOM 19079 CB GLN B 491 40.400 -38.789 98.373 1.00 70.45 C ATOM 19080 CG GLN B 491 41.227 -37.570 98.738 1.00 90.88 C ATOM 19081 CD GLN B 491 40.487 -36.623 99.664 1.00 85.62 C ATOM 19082 OE1 GLN B 491 39.399 -36.934 100.150 1.00 78.11 O ATOM 19083 NE2 GLN B 491 41.074 -35.457 99.908 1.00 87.65 N ATOM 19084 H GLN B 491 40.631 -38.090 95.922 1.00 0.00 H ATOM 19085 HA GLN B 491 42.016 -39.975 97.619 1.00 0.00 H ATOM 19086 1HB GLN B 491 39.423 -38.439 98.039 1.00 0.00 H ATOM 19087 2HB GLN B 491 40.246 -39.370 99.282 1.00 0.00 H ATOM 19088 1HG GLN B 491 42.137 -37.898 99.241 1.00 0.00 H ATOM 19089 2HG GLN B 491 41.479 -37.028 97.826 1.00 0.00 H ATOM 19090 1HE2 GLN B 491 40.633 -34.791 100.512 1.00 0.00 H ATOM 19091 2HE2 GLN B 491 41.957 -35.244 99.489 1.00 0.00 H ATOM 19092 N ARG B 492 40.477 -41.952 97.918 1.00 56.27 N ATOM 19093 CA ARG B 492 39.663 -43.158 97.985 1.00 60.75 C ATOM 19094 C ARG B 492 38.630 -42.986 99.093 1.00 59.15 C ATOM 19095 O ARG B 492 38.991 -42.764 100.254 1.00 66.88 O ATOM 19096 CB ARG B 492 40.539 -44.384 98.239 1.00 71.72 C ATOM 19097 CG ARG B 492 39.782 -45.704 98.206 1.00 83.29 C ATOM 19098 CD ARG B 492 39.183 -45.974 96.834 1.00 91.98 C ATOM 19099 NE ARG B 492 40.189 -45.938 95.776 1.00 97.98 N ATOM 19100 CZ ARG B 492 39.964 -46.306 94.519 1.00104.40 C ATOM 19101 NH1 ARG B 492 38.766 -46.748 94.160 1.00 98.81 N ATOM 19102 NH2 ARG B 492 40.938 -46.238 93.620 1.00113.81 N ATOM 19103 H ARG B 492 41.304 -41.884 98.493 1.00 0.00 H ATOM 19104 HA ARG B 492 39.155 -43.286 97.029 1.00 0.00 H ATOM 19105 1HB ARG B 492 41.328 -44.428 97.490 1.00 0.00 H ATOM 19106 2HB ARG B 492 41.018 -44.293 99.214 1.00 0.00 H ATOM 19107 1HG ARG B 492 40.463 -46.520 98.450 1.00 0.00 H ATOM 19108 2HG ARG B 492 38.971 -45.677 98.935 1.00 0.00 H ATOM 19109 1HD ARG B 492 38.720 -46.960 96.827 1.00 0.00 H ATOM 19110 2HD ARG B 492 38.430 -45.219 96.611 1.00 0.00 H ATOM 19111 HE ARG B 492 41.115 -45.612 96.019 1.00 0.00 H ATOM 19112 1HH1 ARG B 492 38.023 -46.805 94.842 1.00 0.00 H ATOM 19113 2HH1 ARG B 492 38.596 -47.027 93.205 1.00 0.00 H ATOM 19114 1HH2 ARG B 492 41.854 -45.906 93.891 1.00 0.00 H ATOM 19115 2HH2 ARG B 492 40.765 -46.518 92.666 1.00 0.00 H ATOM 19116 N ARG B 493 37.352 -43.085 98.739 1.00 49.87 N ATOM 19117 CA ARG B 493 36.264 -42.898 99.687 1.00 49.42 C ATOM 19118 C ARG B 493 35.457 -44.181 99.823 1.00 56.94 C ATOM 19119 O ARG B 493 35.299 -44.936 98.859 1.00 58.20 O ATOM 19120 CB ARG B 493 35.333 -41.763 99.250 1.00 41.91 C ATOM 19121 CG ARG B 493 36.023 -40.433 99.011 1.00 49.95 C ATOM 19122 CD ARG B 493 36.276 -39.709 100.315 1.00 48.68 C ATOM 19123 NE ARG B 493 36.658 -38.313 100.120 1.00 67.24 N ATOM 19124 CZ ARG B 493 35.792 -37.309 100.028 1.00 72.48 C ATOM 19125 NH1 ARG B 493 34.490 -37.545 100.107 1.00 70.39 N ATOM 19126 NH2 ARG B 493 36.227 -36.068 99.855 1.00 71.98 N ATOM 19127 H ARG B 493 37.134 -43.298 97.776 1.00 0.00 H ATOM 19128 HA ARG B 493 36.690 -42.636 100.656 1.00 0.00 H ATOM 19129 1HB ARG B 493 34.826 -42.043 98.328 1.00 0.00 H ATOM 19130 2HB ARG B 493 34.567 -41.607 100.010 1.00 0.00 H ATOM 19131 1HG ARG B 493 36.979 -40.603 98.516 1.00 0.00 H ATOM 19132 2HG ARG B 493 35.394 -39.805 98.380 1.00 0.00 H ATOM 19133 1HD ARG B 493 35.371 -39.725 100.922 1.00 0.00 H ATOM 19134 2HD ARG B 493 37.083 -40.203 100.855 1.00 0.00 H ATOM 19135 HE ARG B 493 37.644 -38.101 100.051 1.00 0.00 H ATOM 19136 1HH1 ARG B 493 34.155 -38.489 100.237 1.00 0.00 H ATOM 19137 2HH1 ARG B 493 33.833 -36.781 100.037 1.00 0.00 H ATOM 19138 1HH2 ARG B 493 37.219 -35.884 99.793 1.00 0.00 H ATOM 19139 2HH2 ARG B 493 35.568 -35.307 99.785 1.00 0.00 H ATOM 19140 N ILE B 494 34.942 -44.418 101.030 1.00 60.99 N ATOM 19141 CA ILE B 494 34.043 -45.535 101.303 1.00 52.25 C ATOM 19142 C ILE B 494 32.794 -44.983 101.974 1.00 55.62 C ATOM 19143 O ILE B 494 32.863 -44.453 103.091 1.00 57.52 O ATOM 19144 CB ILE B 494 34.690 -46.615 102.184 1.00 43.83 C ATOM 19145 CG1 ILE B 494 36.030 -47.064 101.604 1.00 52.39 C ATOM 19146 CG2 ILE B 494 33.766 -47.804 102.293 1.00 44.23 C ATOM 19147 CD1 ILE B 494 36.718 -48.148 102.423 1.00 50.78 C ATOM 19148 H ILE B 494 35.191 -43.792 101.782 1.00 0.00 H ATOM 19149 HA ILE B 494 33.774 -46.001 100.356 1.00 0.00 H ATOM 19150 HB ILE B 494 34.876 -46.210 103.178 1.00 0.00 H ATOM 19151 1HG1 ILE B 494 35.881 -47.441 100.593 1.00 0.00 H ATOM 19152 2HG1 ILE B 494 36.702 -46.208 101.537 1.00 0.00 H ATOM 19153 1HG2 ILE B 494 34.228 -48.568 102.918 1.00 0.00 H ATOM 19154 2HG2 ILE B 494 32.823 -47.492 102.740 1.00 0.00 H ATOM 19155 3HG2 ILE B 494 33.579 -48.212 101.299 1.00 0.00 H ATOM 19156 1HD1 ILE B 494 37.663 -48.416 101.951 1.00 0.00 H ATOM 19157 2HD1 ILE B 494 36.908 -47.777 103.431 1.00 0.00 H ATOM 19158 3HD1 ILE B 494 36.077 -49.027 102.474 1.00 0.00 H ATOM 19159 N ARG B 495 31.658 -45.115 101.299 1.00 50.37 N ATOM 19160 CA ARG B 495 30.385 -44.584 101.765 1.00 44.41 C ATOM 19161 C ARG B 495 29.542 -45.736 102.302 1.00 46.94 C ATOM 19162 O ARG B 495 29.299 -46.714 101.587 1.00 50.40 O ATOM 19163 CB ARG B 495 29.664 -43.866 100.626 1.00 42.89 C ATOM 19164 CG ARG B 495 28.603 -42.887 101.058 1.00 53.02 C ATOM 19165 CD ARG B 495 28.951 -41.487 100.589 1.00 52.88 C ATOM 19166 NE ARG B 495 27.791 -40.603 100.613 1.00 55.99 N ATOM 19167 CZ ARG B 495 27.821 -39.327 100.245 1.00 67.14 C ATOM 19168 NH1 ARG B 495 28.955 -38.781 99.825 1.00 62.78 N ATOM 19169 NH2 ARG B 495 26.716 -38.596 100.297 1.00 77.00 N ATOM 19170 H ARG B 495 31.692 -45.611 100.420 1.00 0.00 H ATOM 19171 HA ARG B 495 30.580 -43.868 102.563 1.00 0.00 H ATOM 19172 1HB ARG B 495 30.389 -43.319 100.024 1.00 0.00 H ATOM 19173 2HB ARG B 495 29.187 -44.601 99.977 1.00 0.00 H ATOM 19174 1HG ARG B 495 27.644 -43.177 100.628 1.00 0.00 H ATOM 19175 2HG ARG B 495 28.528 -42.888 102.146 1.00 0.00 H ATOM 19176 1HD ARG B 495 29.716 -41.065 101.240 1.00 0.00 H ATOM 19177 2HD ARG B 495 29.327 -41.529 99.568 1.00 0.00 H ATOM 19178 HE ARG B 495 26.912 -40.990 100.930 1.00 0.00 H ATOM 19179 1HH1 ARG B 495 29.798 -39.336 99.785 1.00 0.00 H ATOM 19180 2HH1 ARG B 495 28.975 -37.811 99.546 1.00 0.00 H ATOM 19181 1HH2 ARG B 495 25.851 -39.010 100.617 1.00 0.00 H ATOM 19182 2HH2 ARG B 495 26.739 -37.627 100.017 1.00 0.00 H ATOM 19183 N VAL B 496 29.105 -45.627 103.554 1.00 51.55 N ATOM 19184 CA VAL B 496 28.397 -46.705 104.236 1.00 48.64 C ATOM 19185 C VAL B 496 27.046 -46.194 104.717 1.00 46.86 C ATOM 19186 O VAL B 496 26.968 -45.153 105.380 1.00 49.95 O ATOM 19187 CB VAL B 496 29.210 -47.264 105.416 1.00 42.42 C ATOM 19188 CG1 VAL B 496 28.471 -48.426 106.054 1.00 40.56 C ATOM 19189 CG2 VAL B 496 30.595 -47.695 104.951 1.00 48.89 C ATOM 19190 H VAL B 496 29.274 -44.761 104.046 1.00 0.00 H ATOM 19191 HA VAL B 496 28.233 -47.516 103.525 1.00 0.00 H ATOM 19192 HB VAL B 496 29.311 -46.488 106.175 1.00 0.00 H ATOM 19193 1HG1 VAL B 496 29.055 -48.814 106.889 1.00 0.00 H ATOM 19194 2HG1 VAL B 496 27.502 -48.085 106.418 1.00 0.00 H ATOM 19195 3HG1 VAL B 496 28.326 -49.214 105.316 1.00 0.00 H ATOM 19196 1HG2 VAL B 496 31.157 -48.087 105.798 1.00 0.00 H ATOM 19197 2HG2 VAL B 496 30.499 -48.469 104.189 1.00 0.00 H ATOM 19198 3HG2 VAL B 496 31.122 -46.837 104.532 1.00 0.00 H ATOM 19199 N THR B 497 25.991 -46.942 104.399 1.00 42.82 N ATOM 19200 CA THR B 497 24.631 -46.605 104.803 1.00 52.71 C ATOM 19201 C THR B 497 23.955 -47.860 105.332 1.00 50.33 C ATOM 19202 O THR B 497 23.769 -48.828 104.587 1.00 47.50 O ATOM 19203 CB THR B 497 23.836 -46.022 103.630 1.00 52.64 C ATOM 19204 OG1 THR B 497 24.392 -44.756 103.261 1.00 57.47 O ATOM 19205 CG2 THR B 497 22.367 -45.845 104.004 1.00 42.22 C ATOM 19206 H THR B 497 26.150 -47.777 103.854 1.00 0.00 H ATOM 19207 HA THR B 497 24.680 -45.854 105.591 1.00 0.00 H ATOM 19208 HB THR B 497 23.906 -46.693 102.774 1.00 0.00 H ATOM 19209 HG1 THR B 497 25.138 -44.556 103.831 1.00 0.00 H ATOM 19210 1HG2 THR B 497 21.823 -45.430 103.156 1.00 0.00 H ATOM 19211 2HG2 THR B 497 21.941 -46.812 104.271 1.00 0.00 H ATOM 19212 3HG2 THR B 497 22.287 -45.166 104.852 1.00 0.00 H ATOM 19213 N THR B 498 23.591 -47.848 106.609 1.00 49.04 N ATOM 19214 CA THR B 498 22.890 -48.962 107.231 1.00 41.62 C ATOM 19215 C THR B 498 21.486 -48.517 107.616 1.00 47.03 C ATOM 19216 O THR B 498 21.316 -47.508 108.309 1.00 60.80 O ATOM 19217 CB THR B 498 23.643 -49.477 108.459 1.00 37.23 C ATOM 19218 OG1 THR B 498 25.019 -49.691 108.118 1.00 32.26 O ATOM 19219 CG2 THR B 498 23.040 -50.788 108.939 1.00 31.94 C ATOM 19220 H THR B 498 23.811 -47.034 107.164 1.00 0.00 H ATOM 19221 HA THR B 498 22.821 -49.775 106.507 1.00 0.00 H ATOM 19222 HB THR B 498 23.582 -48.739 109.259 1.00 0.00 H ATOM 19223 HG1 THR B 498 25.159 -49.463 107.196 1.00 0.00 H ATOM 19224 1HG2 THR B 498 23.586 -51.141 109.813 1.00 0.00 H ATOM 19225 2HG2 THR B 498 21.994 -50.632 109.203 1.00 0.00 H ATOM 19226 3HG2 THR B 498 23.107 -51.531 108.145 1.00 0.00 H ATOM 19227 N ILE B 499 20.485 -49.261 107.150 1.00 38.01 N ATOM 19228 CA ILE B 499 19.089 -48.959 107.420 1.00 37.21 C ATOM 19229 C ILE B 499 18.461 -50.150 108.133 1.00 39.69 C ATOM 19230 O ILE B 499 18.998 -51.259 108.139 1.00 42.49 O ATOM 19231 CB ILE B 499 18.306 -48.612 106.136 1.00 40.73 C ATOM 19232 CG1 ILE B 499 18.159 -49.839 105.233 1.00 49.33 C ATOM 19233 CG2 ILE B 499 18.990 -47.479 105.381 1.00 48.72 C ATOM 19234 CD1 ILE B 499 16.816 -50.538 105.352 1.00 50.49 C ATOM 19235 H ILE B 499 20.714 -50.067 106.586 1.00 0.00 H ATOM 19236 HA ILE B 499 19.044 -48.094 108.081 1.00 0.00 H ATOM 19237 HB ILE B 499 17.295 -48.301 106.399 1.00 0.00 H ATOM 19238 1HG1 ILE B 499 18.297 -49.544 104.193 1.00 0.00 H ATOM 19239 2HG1 ILE B 499 18.939 -50.563 105.472 1.00 0.00 H ATOM 19240 1HG2 ILE B 499 18.424 -47.249 104.479 1.00 0.00 H ATOM 19241 2HG2 ILE B 499 19.036 -46.595 106.015 1.00 0.00 H ATOM 19242 3HG2 ILE B 499 20.001 -47.782 105.108 1.00 0.00 H ATOM 19243 1HD1 ILE B 499 16.792 -51.397 104.681 1.00 0.00 H ATOM 19244 2HD1 ILE B 499 16.671 -50.876 106.379 1.00 0.00 H ATOM 19245 3HD1 ILE B 499 16.020 -49.845 105.082 1.00 0.00 H ATOM 19246 N ALA B 500 17.302 -49.902 108.736 1.00 48.58 N ATOM 19247 CA ALA B 500 16.542 -50.944 109.407 1.00 48.57 C ATOM 19248 C ALA B 500 15.061 -50.633 109.268 1.00 48.94 C ATOM 19249 O ALA B 500 14.656 -49.470 109.339 1.00 61.52 O ATOM 19250 CB ALA B 500 16.921 -51.063 110.887 1.00 48.16 C ATOM 19251 H ALA B 500 16.941 -48.959 108.726 1.00 0.00 H ATOM 19252 HA ALA B 500 16.767 -51.893 108.921 1.00 0.00 H ATOM 19253 1HB ALA B 500 16.330 -51.853 111.351 1.00 0.00 H ATOM 19254 2HB ALA B 500 17.981 -51.304 110.973 1.00 0.00 H ATOM 19255 3HB ALA B 500 16.722 -50.118 111.390 1.00 0.00 H ATOM 19256 N ARG B 501 14.266 -51.675 109.048 1.00 38.90 N ATOM 19257 CA ARG B 501 12.816 -51.572 109.048 1.00 43.02 C ATOM 19258 C ARG B 501 12.254 -52.713 109.879 1.00 46.27 C ATOM 19259 O ARG B 501 12.850 -53.790 109.962 1.00 48.63 O ATOM 19260 CB ARG B 501 12.240 -51.612 107.627 1.00 43.28 C ATOM 19261 CG ARG B 501 12.765 -50.513 106.714 1.00 38.04 C ATOM 19262 CD ARG B 501 12.352 -49.146 107.214 1.00 42.58 C ATOM 19263 NE ARG B 501 12.749 -48.084 106.296 1.00 48.36 N ATOM 19264 CZ ARG B 501 13.918 -47.454 106.347 1.00 49.07 C ATOM 19265 NH1 ARG B 501 14.808 -47.782 107.275 1.00 43.08 N ATOM 19266 NH2 ARG B 501 14.199 -46.497 105.473 1.00 59.04 N ATOM 19267 H ARG B 501 14.695 -52.573 108.874 1.00 0.00 H ATOM 19268 HA ARG B 501 12.537 -50.618 109.497 1.00 0.00 H ATOM 19269 1HB ARG B 501 12.472 -52.572 107.168 1.00 0.00 H ATOM 19270 2HB ARG B 501 11.154 -51.524 107.672 1.00 0.00 H ATOM 19271 1HG ARG B 501 13.854 -50.557 106.680 1.00 0.00 H ATOM 19272 2HG ARG B 501 12.365 -50.652 105.709 1.00 0.00 H ATOM 19273 1HD ARG B 501 11.269 -49.111 107.325 1.00 0.00 H ATOM 19274 2HD ARG B 501 12.822 -48.954 108.178 1.00 0.00 H ATOM 19275 HE ARG B 501 12.091 -47.813 105.577 1.00 0.00 H ATOM 19276 1HH1 ARG B 501 14.597 -48.510 107.942 1.00 0.00 H ATOM 19277 2HH1 ARG B 501 15.696 -47.304 107.314 1.00 0.00 H ATOM 19278 1HH2 ARG B 501 13.523 -46.245 104.765 1.00 0.00 H ATOM 19279 2HH2 ARG B 501 15.088 -46.021 105.515 1.00 0.00 H ATOM 19280 N ASN B 502 11.106 -52.464 110.502 1.00 48.86 N ATOM 19281 CA ASN B 502 10.518 -53.432 111.417 1.00 51.49 C ATOM 19282 C ASN B 502 9.897 -54.603 110.665 1.00 52.62 C ATOM 19283 O ASN B 502 9.238 -54.423 109.635 1.00 49.64 O ATOM 19284 CB ASN B 502 9.456 -52.763 112.291 1.00 51.57 C ATOM 19285 CG ASN B 502 10.052 -51.829 113.322 1.00 55.60 C ATOM 19286 OD1 ASN B 502 11.173 -52.033 113.787 1.00 50.13 O ATOM 19287 ND2 ASN B 502 9.301 -50.797 113.690 1.00 57.57 N ATOM 19288 H ASN B 502 10.630 -51.588 110.340 1.00 0.00 H ATOM 19289 HA ASN B 502 11.307 -53.822 112.062 1.00 0.00 H ATOM 19290 1HB ASN B 502 8.769 -52.197 111.660 1.00 0.00 H ATOM 19291 2HB ASN B 502 8.874 -53.528 112.805 1.00 0.00 H ATOM 19292 1HD2 ASN B 502 9.643 -50.146 114.368 1.00 0.00 H ATOM 19293 2HD2 ASN B 502 8.394 -50.671 113.289 1.00 0.00 H ATOM 19294 N TRP B 503 10.123 -55.808 111.185 1.00 42.80 N ATOM 19295 CA TRP B 503 9.347 -56.965 110.766 1.00 41.68 C ATOM 19296 C TRP B 503 7.941 -56.881 111.345 1.00 51.84 C ATOM 19297 O TRP B 503 7.720 -56.305 112.413 1.00 68.05 O ATOM 19298 CB TRP B 503 10.013 -58.265 111.223 1.00 41.79 C ATOM 19299 CG TRP B 503 11.337 -58.535 110.586 1.00 47.13 C ATOM 19300 CD1 TRP B 503 12.561 -58.477 111.184 1.00 53.92 C ATOM 19301 CD2 TRP B 503 11.573 -58.909 109.223 1.00 51.79 C ATOM 19302 NE1 TRP B 503 13.546 -58.791 110.279 1.00 55.59 N ATOM 19303 CE2 TRP B 503 12.965 -59.060 109.067 1.00 55.73 C ATOM 19304 CE3 TRP B 503 10.742 -59.130 108.120 1.00 53.31 C ATOM 19305 CZ2 TRP B 503 13.544 -59.422 107.853 1.00 57.43 C ATOM 19306 CZ3 TRP B 503 11.319 -59.490 106.917 1.00 44.90 C ATOM 19307 CH2 TRP B 503 12.706 -59.632 106.794 1.00 46.53 C ATOM 19308 H TRP B 503 10.844 -55.926 111.882 1.00 0.00 H ATOM 19309 HA TRP B 503 9.293 -56.970 109.677 1.00 0.00 H ATOM 19310 1HB TRP B 503 10.160 -58.239 112.303 1.00 0.00 H ATOM 19311 2HB TRP B 503 9.357 -59.107 111.002 1.00 0.00 H ATOM 19312 HD1 TRP B 503 12.733 -58.219 112.227 1.00 0.00 H ATOM 19313 HE1 TRP B 503 14.537 -58.819 110.474 1.00 0.00 H ATOM 19314 HE3 TRP B 503 9.661 -59.023 108.209 1.00 0.00 H ATOM 19315 HZ2 TRP B 503 14.622 -59.539 107.737 1.00 0.00 H ATOM 19316 HZ3 TRP B 503 10.664 -59.661 106.063 1.00 0.00 H ATOM 19317 HH2 TRP B 503 13.125 -59.916 105.828 1.00 0.00 H ATOM 19318 N ALA B 504 6.983 -57.472 110.636 1.00 53.81 N ATOM 19319 CA ALA B 504 5.596 -57.445 111.071 1.00 61.24 C ATOM 19320 C ALA B 504 4.963 -58.813 110.882 1.00 68.96 C ATOM 19321 O ALA B 504 5.183 -59.473 109.863 1.00 69.48 O ATOM 19322 CB ALA B 504 4.789 -56.393 110.303 1.00 54.99 C ATOM 19323 H ALA B 504 7.220 -57.950 109.778 1.00 0.00 H ATOM 19324 HA ALA B 504 5.578 -57.187 112.130 1.00 0.00 H ATOM 19325 1HB ALA B 504 3.757 -56.399 110.653 1.00 0.00 H ATOM 19326 2HB ALA B 504 5.223 -55.407 110.471 1.00 0.00 H ATOM 19327 3HB ALA B 504 4.812 -56.622 109.239 1.00 0.00 H ATOM 19328 N ASP B 505 4.179 -59.233 111.872 1.00 72.92 N ATOM 19329 CA ASP B 505 3.355 -60.433 111.748 1.00 69.19 C ATOM 19330 C ASP B 505 2.127 -60.088 110.915 1.00 77.83 C ATOM 19331 O ASP B 505 1.203 -59.432 111.407 1.00 84.73 O ATOM 19332 CB ASP B 505 2.936 -60.966 113.120 1.00 63.38 C ATOM 19333 CG ASP B 505 2.129 -62.254 113.035 1.00 0.00 C ATOM 19334 OD1 ASP B 505 1.788 -62.647 111.944 1.00 0.00 O ATOM 19335 OD2 ASP B 505 1.860 -62.832 114.061 1.00 0.00 O ATOM 19336 H ASP B 505 4.154 -58.706 112.733 1.00 0.00 H ATOM 19337 HA ASP B 505 3.939 -61.203 111.242 1.00 0.00 H ATOM 19338 1HB ASP B 505 3.823 -61.150 113.726 1.00 0.00 H ATOM 19339 2HB ASP B 505 2.338 -60.213 113.636 1.00 0.00 H ATOM 19340 N ALA B 506 2.117 -60.516 109.652 1.00 74.94 N ATOM 19341 CA ALA B 506 0.986 -60.208 108.783 1.00 77.78 C ATOM 19342 C ALA B 506 -0.316 -60.798 109.311 1.00 83.68 C ATOM 19343 O ALA B 506 -1.379 -60.193 109.148 1.00 89.97 O ATOM 19344 CB ALA B 506 1.262 -60.718 107.369 1.00 77.98 C ATOM 19345 H ALA B 506 2.888 -61.055 109.284 1.00 0.00 H ATOM 19346 HA ALA B 506 0.866 -59.125 108.755 1.00 0.00 H ATOM 19347 1HB ALA B 506 0.413 -60.485 106.726 1.00 0.00 H ATOM 19348 2HB ALA B 506 2.158 -60.236 106.977 1.00 0.00 H ATOM 19349 3HB ALA B 506 1.412 -61.796 107.394 1.00 0.00 H ATOM 19350 N GLN B 507 -0.254 -61.961 109.961 1.00 88.37 N ATOM 19351 CA GLN B 507 -1.467 -62.586 110.474 1.00101.42 C ATOM 19352 C GLN B 507 -2.157 -61.736 111.533 1.00101.16 C ATOM 19353 O GLN B 507 -3.323 -61.991 111.848 1.00107.36 O ATOM 19354 CB GLN B 507 -1.138 -63.970 111.037 1.00118.67 C ATOM 19355 CG GLN B 507 -0.597 -64.933 109.993 1.00128.88 C ATOM 19356 CD GLN B 507 0.182 -66.084 110.596 1.00136.09 C ATOM 19357 OE1 GLN B 507 -0.315 -66.801 111.465 1.00141.34 O ATOM 19358 NE2 GLN B 507 1.414 -66.266 110.136 1.00135.13 N ATOM 19359 H GLN B 507 0.634 -62.420 110.104 1.00 0.00 H ATOM 19360 HA GLN B 507 -2.173 -62.697 109.651 1.00 0.00 H ATOM 19361 1HB GLN B 507 -0.398 -63.873 111.832 1.00 0.00 H ATOM 19362 2HB GLN B 507 -2.035 -64.407 111.476 1.00 0.00 H ATOM 19363 1HG GLN B 507 -1.432 -65.350 109.431 1.00 0.00 H ATOM 19364 2HG GLN B 507 0.070 -64.390 109.323 1.00 0.00 H ATOM 19365 1HE2 GLN B 507 1.978 -67.010 110.496 1.00 0.00 H ATOM 19366 2HE2 GLN B 507 1.779 -65.659 109.430 1.00 0.00 H ATOM 19367 N THR B 508 -1.473 -60.731 112.085 1.00 95.34 N ATOM 19368 CA THR B 508 -2.058 -59.868 113.102 1.00 91.64 C ATOM 19369 C THR B 508 -1.814 -58.381 112.882 1.00 88.67 C ATOM 19370 O THR B 508 -2.351 -57.575 113.650 1.00 95.32 O ATOM 19371 CB THR B 508 -1.529 -60.240 114.499 1.00 90.44 C ATOM 19372 OG1 THR B 508 -0.095 -60.216 114.497 1.00 85.57 O ATOM 19373 CG2 THR B 508 -2.009 -61.624 114.907 1.00 92.33 C ATOM 19374 H THR B 508 -0.522 -60.566 111.787 1.00 0.00 H ATOM 19375 HA THR B 508 -3.139 -60.006 113.092 1.00 0.00 H ATOM 19376 HB THR B 508 -1.884 -59.512 115.228 1.00 0.00 H ATOM 19377 HG1 THR B 508 0.219 -59.973 113.623 1.00 0.00 H ATOM 19378 1HG2 THR B 508 -1.623 -61.865 115.897 1.00 0.00 H ATOM 19379 2HG2 THR B 508 -3.099 -61.640 114.928 1.00 0.00 H ATOM 19380 3HG2 THR B 508 -1.649 -62.360 114.189 1.00 0.00 H ATOM 19381 N GLN B 509 -1.025 -57.985 111.884 1.00 71.01 N ATOM 19382 CA GLN B 509 -0.640 -56.585 111.716 1.00 65.06 C ATOM 19383 C GLN B 509 -0.652 -56.190 110.241 1.00 64.21 C ATOM 19384 O GLN B 509 0.305 -55.611 109.725 1.00 81.25 O ATOM 19385 CB GLN B 509 0.739 -56.316 112.319 1.00 68.78 C ATOM 19386 CG GLN B 509 0.933 -56.796 113.750 1.00 77.95 C ATOM 19387 CD GLN B 509 2.316 -56.473 114.283 1.00 88.34 C ATOM 19388 OE1 GLN B 509 3.262 -57.240 114.101 1.00 89.99 O ATOM 19389 NE2 GLN B 509 2.440 -55.327 114.943 1.00 93.33 N ATOM 19390 H GLN B 509 -0.684 -58.671 111.226 1.00 0.00 H ATOM 19391 HA GLN B 509 -1.368 -55.961 112.234 1.00 0.00 H ATOM 19392 1HB GLN B 509 1.503 -56.798 111.709 1.00 0.00 H ATOM 19393 2HB GLN B 509 0.939 -55.245 112.307 1.00 0.00 H ATOM 19394 1HG GLN B 509 0.197 -56.308 114.389 1.00 0.00 H ATOM 19395 2HG GLN B 509 0.797 -57.877 113.781 1.00 0.00 H ATOM 19396 1HE2 GLN B 509 3.328 -55.059 115.319 1.00 0.00 H ATOM 19397 2HE2 GLN B 509 1.646 -54.731 115.065 1.00 0.00 H ATOM 19398 N ILE B 510 -1.749 -56.492 109.540 1.00 70.62 N ATOM 19399 CA ILE B 510 -1.850 -56.106 108.133 1.00 74.99 C ATOM 19400 C ILE B 510 -1.865 -54.589 107.998 1.00 73.82 C ATOM 19401 O ILE B 510 -1.204 -54.022 107.119 1.00 81.80 O ATOM 19402 CB ILE B 510 -3.096 -56.732 107.479 1.00 87.54 C ATOM 19403 CG1 ILE B 510 -2.968 -58.250 107.404 1.00 92.93 C ATOM 19404 CG2 ILE B 510 -3.293 -56.174 106.076 1.00 91.20 C ATOM 19405 CD1 ILE B 510 -1.939 -58.726 106.399 1.00 94.78 C ATOM 19406 H ILE B 510 -2.517 -56.987 109.971 1.00 0.00 H ATOM 19407 HA ILE B 510 -0.967 -56.471 107.610 1.00 0.00 H ATOM 19408 HB ILE B 510 -3.976 -56.503 108.079 1.00 0.00 H ATOM 19409 1HG1 ILE B 510 -2.696 -58.641 108.384 1.00 0.00 H ATOM 19410 2HG1 ILE B 510 -3.932 -58.684 107.136 1.00 0.00 H ATOM 19411 1HG2 ILE B 510 -4.177 -56.626 105.626 1.00 0.00 H ATOM 19412 2HG2 ILE B 510 -3.425 -55.094 106.129 1.00 0.00 H ATOM 19413 3HG2 ILE B 510 -2.418 -56.403 105.467 1.00 0.00 H ATOM 19414 1HD1 ILE B 510 -1.905 -59.816 106.402 1.00 0.00 H ATOM 19415 2HD1 ILE B 510 -2.212 -58.374 105.404 1.00 0.00 H ATOM 19416 3HD1 ILE B 510 -0.960 -58.332 106.667 1.00 0.00 H ATOM 19417 N GLN B 511 -2.615 -53.910 108.870 1.00 62.63 N ATOM 19418 CA GLN B 511 -2.740 -52.461 108.767 1.00 57.09 C ATOM 19419 C GLN B 511 -1.403 -51.761 108.979 1.00 58.45 C ATOM 19420 O GLN B 511 -1.145 -50.724 108.357 1.00 69.46 O ATOM 19421 CB GLN B 511 -3.764 -51.943 109.781 1.00 55.47 C ATOM 19422 CG GLN B 511 -5.199 -52.332 109.470 1.00 0.00 C ATOM 19423 CD GLN B 511 -6.172 -51.850 110.530 1.00 0.00 C ATOM 19424 OE1 GLN B 511 -5.811 -51.699 111.701 1.00 0.00 O ATOM 19425 NE2 GLN B 511 -7.413 -51.605 110.125 1.00 0.00 N ATOM 19426 H GLN B 511 -3.103 -54.395 109.610 1.00 0.00 H ATOM 19427 HA GLN B 511 -3.068 -52.213 107.758 1.00 0.00 H ATOM 19428 1HB GLN B 511 -3.519 -52.323 110.772 1.00 0.00 H ATOM 19429 2HB GLN B 511 -3.712 -50.855 109.826 1.00 0.00 H ATOM 19430 1HG GLN B 511 -5.486 -51.889 108.516 1.00 0.00 H ATOM 19431 2HG GLN B 511 -5.266 -53.418 109.413 1.00 0.00 H ATOM 19432 1HE2 GLN B 511 -8.099 -51.284 110.780 1.00 0.00 H ATOM 19433 2HE2 GLN B 511 -7.662 -51.740 109.166 1.00 0.00 H ATOM 19434 N ASN B 512 -0.538 -52.305 109.840 1.00 64.02 N ATOM 19435 CA ASN B 512 0.791 -51.724 110.009 1.00 68.77 C ATOM 19436 C ASN B 512 1.591 -51.806 108.718 1.00 72.31 C ATOM 19437 O ASN B 512 2.268 -50.845 108.334 1.00 82.06 O ATOM 19438 CB ASN B 512 1.543 -52.427 111.137 1.00 72.62 C ATOM 19439 CG ASN B 512 0.850 -52.287 112.473 1.00 82.39 C ATOM 19440 OD1 ASN B 512 0.907 -53.185 113.311 1.00 86.48 O ATOM 19441 ND2 ASN B 512 0.186 -51.155 112.680 1.00 80.63 N ATOM 19442 H ASN B 512 -0.791 -53.119 110.381 1.00 0.00 H ATOM 19443 HA ASN B 512 0.678 -50.670 110.269 1.00 0.00 H ATOM 19444 1HB ASN B 512 1.643 -53.488 110.902 1.00 0.00 H ATOM 19445 2HB ASN B 512 2.548 -52.013 111.217 1.00 0.00 H ATOM 19446 1HD2 ASN B 512 -0.292 -51.007 113.546 1.00 0.00 H ATOM 19447 2HD2 ASN B 512 0.164 -50.452 111.970 1.00 0.00 H ATOM 19448 N ILE B 513 1.527 -52.949 108.037 1.00 68.01 N ATOM 19449 CA ILE B 513 2.231 -53.102 106.769 1.00 60.30 C ATOM 19450 C ILE B 513 1.638 -52.170 105.720 1.00 52.93 C ATOM 19451 O ILE B 513 2.361 -51.431 105.043 1.00 54.63 O ATOM 19452 CB ILE B 513 2.185 -54.570 106.311 1.00 58.42 C ATOM 19453 CG1 ILE B 513 2.936 -55.461 107.302 1.00 62.29 C ATOM 19454 CG2 ILE B 513 2.750 -54.708 104.911 1.00 54.33 C ATOM 19455 CD1 ILE B 513 2.478 -56.905 107.301 1.00 70.99 C ATOM 19456 H ILE B 513 0.987 -53.723 108.396 1.00 0.00 H ATOM 19457 HA ILE B 513 3.271 -52.812 106.914 1.00 0.00 H ATOM 19458 HB ILE B 513 1.153 -54.919 106.312 1.00 0.00 H ATOM 19459 1HG1 ILE B 513 4.001 -55.442 107.073 1.00 0.00 H ATOM 19460 2HG1 ILE B 513 2.812 -55.067 108.311 1.00 0.00 H ATOM 19461 1HG2 ILE B 513 2.710 -55.753 104.604 1.00 0.00 H ATOM 19462 2HG2 ILE B 513 2.162 -54.104 104.221 1.00 0.00 H ATOM 19463 3HG2 ILE B 513 3.785 -54.366 104.901 1.00 0.00 H ATOM 19464 1HD1 ILE B 513 3.058 -57.471 108.030 1.00 0.00 H ATOM 19465 2HD1 ILE B 513 1.421 -56.952 107.563 1.00 0.00 H ATOM 19466 3HD1 ILE B 513 2.625 -57.332 106.310 1.00 0.00 H ATOM 19467 N ALA B 514 0.308 -52.180 105.589 1.00 49.38 N ATOM 19468 CA ALA B 514 -0.366 -51.352 104.595 1.00 50.74 C ATOM 19469 C ALA B 514 -0.106 -49.868 104.814 1.00 58.38 C ATOM 19470 O ALA B 514 -0.020 -49.107 103.845 1.00 70.52 O ATOM 19471 CB ALA B 514 -1.868 -51.629 104.621 1.00 41.85 C ATOM 19472 H ALA B 514 -0.244 -52.774 106.191 1.00 0.00 H ATOM 19473 HA ALA B 514 0.029 -51.613 103.613 1.00 0.00 H ATOM 19474 1HB ALA B 514 -2.366 -51.008 103.876 1.00 0.00 H ATOM 19475 2HB ALA B 514 -2.048 -52.680 104.395 1.00 0.00 H ATOM 19476 3HB ALA B 514 -2.263 -51.398 105.609 1.00 0.00 H ATOM 19477 N ALA B 515 0.008 -49.434 106.070 1.00 59.59 N ATOM 19478 CA ALA B 515 0.222 -48.019 106.342 1.00 56.19 C ATOM 19479 C ALA B 515 1.618 -47.559 105.953 1.00 52.72 C ATOM 19480 O ALA B 515 1.836 -46.354 105.792 1.00 53.88 O ATOM 19481 CB ALA B 515 -0.028 -47.721 107.821 1.00 46.39 C ATOM 19482 H ALA B 515 -0.053 -50.080 106.844 1.00 0.00 H ATOM 19483 HA ALA B 515 -0.486 -47.448 105.741 1.00 0.00 H ATOM 19484 1HB ALA B 515 0.135 -46.660 108.011 1.00 0.00 H ATOM 19485 2HB ALA B 515 -1.055 -47.981 108.076 1.00 0.00 H ATOM 19486 3HB ALA B 515 0.657 -48.308 108.431 1.00 0.00 H ATOM 19487 N PHE B 517 3.182 -48.257 103.158 1.00 56.36 N ATOM 19488 CA PHE B 517 3.355 -48.260 101.713 1.00 44.22 C ATOM 19489 C PHE B 517 3.759 -46.877 101.220 1.00 47.96 C ATOM 19490 O PHE B 517 3.089 -45.882 101.512 1.00 54.87 O ATOM 19491 CB PHE B 517 2.056 -48.698 101.043 1.00 47.52 C ATOM 19492 CG PHE B 517 2.152 -48.863 99.555 1.00 47.56 C ATOM 19493 CD1 PHE B 517 2.887 -49.900 99.005 1.00 46.06 C ATOM 19494 CD2 PHE B 517 1.472 -48.009 98.707 1.00 46.87 C ATOM 19495 CE1 PHE B 517 2.952 -50.071 97.638 1.00 42.93 C ATOM 19496 CE2 PHE B 517 1.532 -48.177 97.337 1.00 49.11 C ATOM 19497 CZ PHE B 517 2.272 -49.206 96.802 1.00 41.86 C ATOM 19498 H PHE B 517 3.885 -48.691 103.739 1.00 0.00 H ATOM 19499 HA PHE B 517 4.143 -48.970 101.460 1.00 0.00 H ATOM 19500 1HB PHE B 517 1.732 -49.649 101.465 1.00 0.00 H ATOM 19501 2HB PHE B 517 1.276 -47.966 101.249 1.00 0.00 H ATOM 19502 HD1 PHE B 517 3.417 -50.586 99.666 1.00 0.00 H ATOM 19503 HD2 PHE B 517 0.886 -47.193 99.131 1.00 0.00 H ATOM 19504 HE1 PHE B 517 3.539 -50.888 97.219 1.00 0.00 H ATOM 19505 HE2 PHE B 517 0.994 -47.494 96.680 1.00 0.00 H ATOM 19506 HZ PHE B 517 2.323 -49.338 95.722 1.00 0.00 H ATOM 19507 N ASP B 518 4.851 -46.817 100.463 1.00 50.97 N ATOM 19508 CA ASP B 518 5.292 -45.588 99.806 1.00 48.00 C ATOM 19509 C ASP B 518 4.840 -45.666 98.352 1.00 47.47 C ATOM 19510 O ASP B 518 5.529 -46.244 97.508 1.00 45.42 O ATOM 19511 CB ASP B 518 6.803 -45.423 99.915 1.00 40.33 C ATOM 19512 CG ASP B 518 7.287 -44.079 99.401 1.00 45.44 C ATOM 19513 OD1 ASP B 518 6.493 -43.351 98.754 1.00 61.22 O ATOM 19514 OD2 ASP B 518 8.472 -43.759 99.647 1.00 42.30 O ATOM 19515 H ASP B 518 5.393 -47.661 100.342 1.00 0.00 H ATOM 19516 HA ASP B 518 4.817 -44.741 100.302 1.00 0.00 H ATOM 19517 1HB ASP B 518 7.106 -45.529 100.957 1.00 0.00 H ATOM 19518 2HB ASP B 518 7.297 -46.213 99.348 1.00 0.00 H ATOM 19519 N GLN B 519 3.688 -45.062 98.054 1.00 48.71 N ATOM 19520 CA GLN B 519 3.107 -45.220 96.724 1.00 48.63 C ATOM 19521 C GLN B 519 3.964 -44.560 95.650 1.00 47.55 C ATOM 19522 O GLN B 519 4.053 -45.071 94.527 1.00 54.10 O ATOM 19523 CB GLN B 519 1.684 -44.667 96.698 1.00 43.56 C ATOM 19524 CG GLN B 519 1.561 -43.230 97.144 1.00 42.66 C ATOM 19525 CD GLN B 519 0.123 -42.770 97.175 1.00 51.71 C ATOM 19526 OE1 GLN B 519 -0.761 -43.430 96.629 1.00 56.41 O ATOM 19527 NE2 GLN B 519 -0.122 -41.636 97.819 1.00 48.93 N ATOM 19528 H GLN B 519 3.207 -44.494 98.737 1.00 0.00 H ATOM 19529 HA GLN B 519 3.074 -46.283 96.485 1.00 0.00 H ATOM 19530 1HB GLN B 519 1.285 -44.737 95.686 1.00 0.00 H ATOM 19531 2HB GLN B 519 1.047 -45.272 97.343 1.00 0.00 H ATOM 19532 1HG GLN B 519 1.977 -43.135 98.147 1.00 0.00 H ATOM 19533 2HG GLN B 519 2.112 -42.596 96.449 1.00 0.00 H ATOM 19534 1HE2 GLN B 519 -1.057 -41.282 97.872 1.00 0.00 H ATOM 19535 2HE2 GLN B 519 0.627 -41.134 98.252 1.00 0.00 H ATOM 19536 N GLU B 520 4.603 -43.432 95.967 1.00 42.99 N ATOM 19537 CA GLU B 520 5.482 -42.794 94.990 1.00 43.70 C ATOM 19538 C GLU B 520 6.675 -43.687 94.669 1.00 51.19 C ATOM 19539 O GLU B 520 7.011 -43.900 93.498 1.00 57.56 O ATOM 19540 CB GLU B 520 5.949 -41.431 95.504 1.00 41.70 C ATOM 19541 CG GLU B 520 4.841 -40.406 95.680 1.00 44.11 C ATOM 19542 CD GLU B 520 5.351 -39.095 96.254 1.00 63.99 C ATOM 19543 OE1 GLU B 520 6.505 -39.062 96.733 1.00 71.58 O ATOM 19544 OE2 GLU B 520 4.599 -38.098 96.223 1.00 77.89 O ATOM 19545 H GLU B 520 4.489 -43.008 96.877 1.00 0.00 H ATOM 19546 HA GLU B 520 4.922 -42.646 94.066 1.00 0.00 H ATOM 19547 1HB GLU B 520 6.442 -41.555 96.468 1.00 0.00 H ATOM 19548 2HB GLU B 520 6.681 -41.013 94.813 1.00 0.00 H ATOM 19549 1HG GLU B 520 4.379 -40.215 94.711 1.00 0.00 H ATOM 19550 2HG GLU B 520 4.079 -40.820 96.340 1.00 0.00 H ATOM 19551 N ALA B 521 7.323 -44.229 95.704 1.00 44.41 N ATOM 19552 CA ALA B 521 8.476 -45.095 95.482 1.00 33.60 C ATOM 19553 C ALA B 521 8.078 -46.371 94.760 1.00 43.95 C ATOM 19554 O ALA B 521 8.776 -46.816 93.842 1.00 57.72 O ATOM 19555 CB ALA B 521 9.155 -45.420 96.813 1.00 35.91 C ATOM 19556 H ALA B 521 7.021 -44.045 96.650 1.00 0.00 H ATOM 19557 HA ALA B 521 9.182 -44.562 94.844 1.00 0.00 H ATOM 19558 1HB ALA B 521 10.014 -46.067 96.635 1.00 0.00 H ATOM 19559 2HB ALA B 521 9.488 -44.496 97.287 1.00 0.00 H ATOM 19560 3HB ALA B 521 8.448 -45.928 97.467 1.00 0.00 H ATOM 19561 N ALA B 522 6.953 -46.971 95.155 1.00 46.01 N ATOM 19562 CA ALA B 522 6.516 -48.210 94.522 1.00 48.85 C ATOM 19563 C ALA B 522 6.196 -47.999 93.047 1.00 55.48 C ATOM 19564 O ALA B 522 6.533 -48.841 92.207 1.00 52.13 O ATOM 19565 CB ALA B 522 5.304 -48.774 95.262 1.00 42.19 C ATOM 19566 H ALA B 522 6.394 -46.573 95.896 1.00 0.00 H ATOM 19567 HA ALA B 522 7.335 -48.927 94.580 1.00 0.00 H ATOM 19568 1HB ALA B 522 4.984 -49.699 94.783 1.00 0.00 H ATOM 19569 2HB ALA B 522 5.572 -48.976 96.299 1.00 0.00 H ATOM 19570 3HB ALA B 522 4.491 -48.050 95.233 1.00 0.00 H ATOM 19571 N ALA B 523 5.553 -46.877 92.713 1.00 53.40 N ATOM 19572 CA ALA B 523 5.220 -46.597 91.319 1.00 46.65 C ATOM 19573 C ALA B 523 6.475 -46.523 90.459 1.00 49.67 C ATOM 19574 O ALA B 523 6.535 -47.112 89.374 1.00 53.00 O ATOM 19575 CB ALA B 523 4.421 -45.297 91.222 1.00 41.86 C ATOM 19576 H ALA B 523 5.291 -46.210 93.425 1.00 0.00 H ATOM 19577 HA ALA B 523 4.609 -47.419 90.945 1.00 0.00 H ATOM 19578 1HB ALA B 523 4.177 -45.097 90.179 1.00 0.00 H ATOM 19579 2HB ALA B 523 3.500 -45.392 91.798 1.00 0.00 H ATOM 19580 3HB ALA B 523 5.014 -44.475 91.620 1.00 0.00 H ATOM 19581 N ILE B 524 7.494 -45.805 90.933 1.00 47.06 N ATOM 19582 CA ILE B 524 8.745 -45.720 90.188 1.00 45.59 C ATOM 19583 C ILE B 524 9.467 -47.063 90.197 1.00 53.89 C ATOM 19584 O ILE B 524 10.048 -47.475 89.186 1.00 57.39 O ATOM 19585 CB ILE B 524 9.628 -44.600 90.763 1.00 37.08 C ATOM 19586 CG1 ILE B 524 8.899 -43.257 90.681 1.00 43.92 C ATOM 19587 CG2 ILE B 524 10.963 -44.553 90.042 1.00 44.75 C ATOM 19588 CD1 ILE B 524 8.424 -42.894 89.284 1.00 43.86 C ATOM 19589 H ILE B 524 7.410 -45.313 91.811 1.00 0.00 H ATOM 19590 HA ILE B 524 8.514 -45.487 89.149 1.00 0.00 H ATOM 19591 HB ILE B 524 9.804 -44.784 91.822 1.00 0.00 H ATOM 19592 1HG1 ILE B 524 8.032 -43.273 91.340 1.00 0.00 H ATOM 19593 2HG1 ILE B 524 9.559 -42.463 91.030 1.00 0.00 H ATOM 19594 1HG2 ILE B 524 11.575 -43.755 90.461 1.00 0.00 H ATOM 19595 2HG2 ILE B 524 11.476 -45.506 90.165 1.00 0.00 H ATOM 19596 3HG2 ILE B 524 10.797 -44.364 88.981 1.00 0.00 H ATOM 19597 1HD1 ILE B 524 7.918 -41.929 89.311 1.00 0.00 H ATOM 19598 2HD1 ILE B 524 9.281 -42.836 88.612 1.00 0.00 H ATOM 19599 3HD1 ILE B 524 7.733 -43.655 88.926 1.00 0.00 H ATOM 19600 N LEU B 525 9.440 -47.768 91.331 1.00 55.05 N ATOM 19601 CA LEU B 525 10.099 -49.069 91.407 1.00 47.04 C ATOM 19602 C LEU B 525 9.460 -50.069 90.455 1.00 44.07 C ATOM 19603 O LEU B 525 10.158 -50.876 89.828 1.00 47.26 O ATOM 19604 CB LEU B 525 10.060 -49.593 92.841 1.00 47.88 C ATOM 19605 CG LEU B 525 11.112 -48.969 93.754 1.00 48.40 C ATOM 19606 CD1 LEU B 525 10.837 -49.307 95.209 1.00 43.95 C ATOM 19607 CD2 LEU B 525 12.500 -49.432 93.339 1.00 42.05 C ATOM 19608 H LEU B 525 8.964 -47.409 92.146 1.00 0.00 H ATOM 19609 HA LEU B 525 11.139 -48.948 91.105 1.00 0.00 H ATOM 19610 1HB LEU B 525 9.074 -49.393 93.257 1.00 0.00 H ATOM 19611 2HB LEU B 525 10.211 -50.672 92.821 1.00 0.00 H ATOM 19612 HG LEU B 525 11.059 -47.882 93.681 1.00 0.00 H ATOM 19613 1HD1 LEU B 525 11.600 -48.851 95.839 1.00 0.00 H ATOM 19614 2HD1 LEU B 525 9.857 -48.924 95.493 1.00 0.00 H ATOM 19615 3HD1 LEU B 525 10.857 -50.388 95.341 1.00 0.00 H ATOM 19616 1HD2 LEU B 525 13.245 -48.981 93.995 1.00 0.00 H ATOM 19617 2HD2 LEU B 525 12.559 -50.518 93.414 1.00 0.00 H ATOM 19618 3HD2 LEU B 525 12.692 -49.129 92.310 1.00 0.00 H ATOM 19619 N MET B 526 8.130 -50.041 90.341 1.00 39.41 N ATOM 19620 CA MET B 526 7.464 -50.892 89.363 1.00 44.16 C ATOM 19621 C MET B 526 7.698 -50.391 87.946 1.00 55.17 C ATOM 19622 O MET B 526 7.674 -51.182 86.996 1.00 53.15 O ATOM 19623 CB MET B 526 5.964 -50.965 89.661 1.00 41.19 C ATOM 19624 CG MET B 526 5.633 -51.633 90.979 1.00 41.47 C ATOM 19625 SD MET B 526 5.895 -53.414 90.936 1.00 57.42 S ATOM 19626 CE MET B 526 4.361 -53.947 90.189 1.00 45.77 C ATOM 19627 H MET B 526 7.573 -49.435 90.926 1.00 0.00 H ATOM 19628 HA MET B 526 7.885 -51.895 89.433 1.00 0.00 H ATOM 19629 1HB MET B 526 5.547 -49.959 89.676 1.00 0.00 H ATOM 19630 2HB MET B 526 5.461 -51.516 88.865 1.00 0.00 H ATOM 19631 1HG MET B 526 6.256 -51.211 91.767 1.00 0.00 H ATOM 19632 2HG MET B 526 4.590 -51.444 91.231 1.00 0.00 H ATOM 19633 1HE MET B 526 4.362 -55.033 90.091 1.00 0.00 H ATOM 19634 2HE MET B 526 3.524 -53.640 90.817 1.00 0.00 H ATOM 19635 3HE MET B 526 4.260 -53.493 89.202 1.00 0.00 H ATOM 19636 N ALA B 527 7.919 -49.086 87.784 1.00 50.27 N ATOM 19637 CA ALA B 527 8.186 -48.547 86.458 1.00 50.72 C ATOM 19638 C ALA B 527 9.522 -49.041 85.924 1.00 53.95 C ATOM 19639 O ALA B 527 9.626 -49.411 84.749 1.00 47.66 O ATOM 19640 CB ALA B 527 8.150 -47.022 86.494 1.00 48.23 C ATOM 19641 H ALA B 527 7.904 -48.459 88.576 1.00 0.00 H ATOM 19642 HA ALA B 527 7.408 -48.905 85.784 1.00 0.00 H ATOM 19643 1HB ALA B 527 8.351 -46.630 85.497 1.00 0.00 H ATOM 19644 2HB ALA B 527 7.166 -46.689 86.823 1.00 0.00 H ATOM 19645 3HB ALA B 527 8.907 -46.657 87.187 1.00 0.00 H ATOM 19646 N ARG B 528 10.555 -49.062 86.771 1.00 51.46 N ATOM 19647 CA ARG B 528 11.853 -49.564 86.332 1.00 48.96 C ATOM 19648 C ARG B 528 11.776 -51.038 85.959 1.00 53.31 C ATOM 19649 O ARG B 528 12.456 -51.482 85.027 1.00 65.13 O ATOM 19650 CB ARG B 528 12.908 -49.345 87.414 1.00 40.33 C ATOM 19651 CG ARG B 528 13.253 -47.893 87.664 1.00 41.88 C ATOM 19652 CD ARG B 528 14.679 -47.756 88.164 1.00 35.98 C ATOM 19653 NE ARG B 528 14.991 -46.375 88.510 1.00 36.49 N ATOM 19654 CZ ARG B 528 16.184 -45.956 88.919 1.00 41.00 C ATOM 19655 NH1 ARG B 528 17.191 -46.816 89.032 1.00 35.49 N ATOM 19656 NH2 ARG B 528 16.371 -44.676 89.214 1.00 35.35 N ATOM 19657 H ARG B 528 10.450 -48.732 87.720 1.00 0.00 H ATOM 19658 HA ARG B 528 12.152 -49.015 85.439 1.00 0.00 H ATOM 19659 1HB ARG B 528 12.560 -49.773 88.353 1.00 0.00 H ATOM 19660 2HB ARG B 528 13.826 -49.865 87.138 1.00 0.00 H ATOM 19661 1HG ARG B 528 13.151 -47.330 86.736 1.00 0.00 H ATOM 19662 2HG ARG B 528 12.577 -47.482 88.415 1.00 0.00 H ATOM 19663 1HD ARG B 528 14.814 -48.373 89.052 1.00 0.00 H ATOM 19664 2HD ARG B 528 15.370 -48.082 87.387 1.00 0.00 H ATOM 19665 HE ARG B 528 14.249 -45.692 88.433 1.00 0.00 H ATOM 19666 1HH1 ARG B 528 17.050 -47.791 88.807 1.00 0.00 H ATOM 19667 2HH1 ARG B 528 18.096 -46.495 89.343 1.00 0.00 H ATOM 19668 1HH2 ARG B 528 15.606 -44.020 89.128 1.00 0.00 H ATOM 19669 2HH2 ARG B 528 17.277 -44.357 89.525 1.00 0.00 H ATOM 19670 N LEU B 529 10.964 -51.816 86.678 1.00 41.70 N ATOM 19671 CA LEU B 529 10.724 -53.198 86.269 1.00 43.96 C ATOM 19672 C LEU B 529 10.126 -53.248 84.870 1.00 45.77 C ATOM 19673 O LEU B 529 10.581 -54.013 84.011 1.00 48.95 O ATOM 19674 CB LEU B 529 9.803 -53.901 87.268 1.00 48.58 C ATOM 19675 CG LEU B 529 10.387 -54.301 88.624 1.00 51.68 C ATOM 19676 CD1 LEU B 529 9.334 -54.976 89.486 1.00 47.65 C ATOM 19677 CD2 LEU B 529 11.569 -55.220 88.431 1.00 52.62 C ATOM 19678 H LEU B 529 10.509 -51.462 87.507 1.00 0.00 H ATOM 19679 HA LEU B 529 11.678 -53.723 86.247 1.00 0.00 H ATOM 19680 1HB LEU B 529 8.955 -53.250 87.476 1.00 0.00 H ATOM 19681 2HB LEU B 529 9.428 -54.816 86.810 1.00 0.00 H ATOM 19682 HG LEU B 529 10.713 -53.408 89.158 1.00 0.00 H ATOM 19683 1HD1 LEU B 529 9.771 -55.252 90.446 1.00 0.00 H ATOM 19684 2HD1 LEU B 529 8.504 -54.289 89.651 1.00 0.00 H ATOM 19685 3HD1 LEU B 529 8.971 -55.871 88.982 1.00 0.00 H ATOM 19686 1HD2 LEU B 529 11.977 -55.497 89.403 1.00 0.00 H ATOM 19687 2HD2 LEU B 529 11.249 -56.118 87.902 1.00 0.00 H ATOM 19688 3HD2 LEU B 529 12.336 -54.709 87.848 1.00 0.00 H ATOM 19689 N ALA B 530 9.112 -52.419 84.619 1.00 48.39 N ATOM 19690 CA ALA B 530 8.423 -52.445 83.334 1.00 50.38 C ATOM 19691 C ALA B 530 9.346 -52.007 82.204 1.00 56.34 C ATOM 19692 O ALA B 530 9.422 -52.667 81.161 1.00 57.67 O ATOM 19693 CB ALA B 530 7.180 -51.558 83.395 1.00 46.20 C ATOM 19694 H ALA B 530 8.812 -51.762 85.325 1.00 0.00 H ATOM 19695 HA ALA B 530 8.120 -53.473 83.133 1.00 0.00 H ATOM 19696 1HB ALA B 530 6.669 -51.581 82.432 1.00 0.00 H ATOM 19697 2HB ALA B 530 6.509 -51.925 84.171 1.00 0.00 H ATOM 19698 3HB ALA B 530 7.474 -50.535 83.625 1.00 0.00 H ATOM 19699 N ILE B 531 10.058 -50.894 82.394 1.00 51.96 N ATOM 19700 CA ILE B 531 10.918 -50.371 81.337 1.00 59.54 C ATOM 19701 C ILE B 531 12.078 -51.320 81.068 1.00 60.66 C ATOM 19702 O ILE B 531 12.423 -51.585 79.909 1.00 51.89 O ATOM 19703 CB ILE B 531 11.412 -48.962 81.708 1.00 56.38 C ATOM 19704 CG1 ILE B 531 10.235 -47.987 81.771 1.00 58.98 C ATOM 19705 CG2 ILE B 531 12.455 -48.478 80.714 1.00 54.75 C ATOM 19706 CD1 ILE B 531 10.576 -46.684 82.440 1.00 61.82 C ATOM 19707 H ILE B 531 10.007 -50.403 83.275 1.00 0.00 H ATOM 19708 HA ILE B 531 10.337 -50.310 80.417 1.00 0.00 H ATOM 19709 HB ILE B 531 11.857 -48.983 82.702 1.00 0.00 H ATOM 19710 1HG1 ILE B 531 9.883 -47.776 80.762 1.00 0.00 H ATOM 19711 2HG1 ILE B 531 9.410 -48.448 82.314 1.00 0.00 H ATOM 19712 1HG2 ILE B 531 12.790 -47.480 80.995 1.00 0.00 H ATOM 19713 2HG2 ILE B 531 13.304 -49.160 80.717 1.00 0.00 H ATOM 19714 3HG2 ILE B 531 12.019 -48.447 79.715 1.00 0.00 H ATOM 19715 1HD1 ILE B 531 9.697 -46.040 82.451 1.00 0.00 H ATOM 19716 2HD1 ILE B 531 10.899 -46.874 83.464 1.00 0.00 H ATOM 19717 3HD1 ILE B 531 11.378 -46.193 81.891 1.00 0.00 H ATOM 19718 N TYR B 532 12.697 -51.847 82.130 1.00 54.62 N ATOM 19719 CA TYR B 532 13.765 -52.825 81.950 1.00 50.53 C ATOM 19720 C TYR B 532 13.262 -54.052 81.202 1.00 54.72 C ATOM 19721 O TYR B 532 13.973 -54.603 80.357 1.00 61.05 O ATOM 19722 CB TYR B 532 14.355 -53.227 83.306 1.00 55.85 C ATOM 19723 CG TYR B 532 15.473 -54.243 83.208 1.00 51.77 C ATOM 19724 CD1 TYR B 532 15.203 -55.605 83.207 1.00 46.61 C ATOM 19725 CD2 TYR B 532 16.798 -53.838 83.111 1.00 55.65 C ATOM 19726 CE1 TYR B 532 16.220 -56.538 83.106 1.00 45.71 C ATOM 19727 CE2 TYR B 532 17.822 -54.763 83.015 1.00 58.65 C ATOM 19728 CZ TYR B 532 17.528 -56.110 83.013 1.00 55.00 C ATOM 19729 OH TYR B 532 18.543 -57.034 82.918 1.00 65.41 O ATOM 19730 H TYR B 532 12.432 -51.574 83.066 1.00 0.00 H ATOM 19731 HA TYR B 532 14.552 -52.371 81.347 1.00 0.00 H ATOM 19732 1HB TYR B 532 14.743 -52.341 83.811 1.00 0.00 H ATOM 19733 2HB TYR B 532 13.570 -53.645 83.935 1.00 0.00 H ATOM 19734 HD1 TYR B 532 14.174 -55.957 83.287 1.00 0.00 H ATOM 19735 HD2 TYR B 532 17.045 -52.776 83.111 1.00 0.00 H ATOM 19736 HE1 TYR B 532 15.985 -57.602 83.107 1.00 0.00 H ATOM 19737 HE2 TYR B 532 18.856 -54.426 82.942 1.00 0.00 H ATOM 19738 HH TYR B 532 19.386 -56.577 82.861 1.00 0.00 H ATOM 19739 N ARG B 533 12.036 -54.493 81.498 1.00 59.76 N ATOM 19740 CA ARG B 533 11.483 -55.664 80.828 1.00 71.26 C ATOM 19741 C ARG B 533 11.106 -55.380 79.379 1.00 75.92 C ATOM 19742 O ARG B 533 11.070 -56.312 78.567 1.00 79.92 O ATOM 19743 CB ARG B 533 10.265 -56.176 81.600 1.00 76.65 C ATOM 19744 CG ARG B 533 9.814 -57.573 81.207 1.00 99.99 C ATOM 19745 CD ARG B 533 8.835 -58.132 82.217 1.00115.11 C ATOM 19746 NE ARG B 533 9.435 -58.226 83.545 1.00121.49 N ATOM 19747 CZ ARG B 533 8.764 -58.539 84.649 1.00116.28 C ATOM 19748 NH1 ARG B 533 7.463 -58.785 84.590 1.00119.14 N ATOM 19749 NH2 ARG B 533 9.396 -58.602 85.814 1.00106.87 N ATOM 19750 H ARG B 533 11.480 -54.015 82.193 1.00 0.00 H ATOM 19751 HA ARG B 533 12.245 -56.444 80.810 1.00 0.00 H ATOM 19752 1HB ARG B 533 10.487 -56.184 82.666 1.00 0.00 H ATOM 19753 2HB ARG B 533 9.425 -55.498 81.446 1.00 0.00 H ATOM 19754 1HG ARG B 533 9.327 -57.538 80.232 1.00 0.00 H ATOM 19755 2HG ARG B 533 10.680 -58.234 81.157 1.00 0.00 H ATOM 19756 1HD ARG B 533 7.963 -57.481 82.277 1.00 0.00 H ATOM 19757 2HD ARG B 533 8.523 -59.129 81.908 1.00 0.00 H ATOM 19758 HE ARG B 533 10.426 -58.040 83.627 1.00 0.00 H ATOM 19759 1HH1 ARG B 533 6.979 -58.735 83.705 1.00 0.00 H ATOM 19760 2HH1 ARG B 533 6.956 -59.023 85.430 1.00 0.00 H ATOM 19761 1HH2 ARG B 533 10.388 -58.412 85.862 1.00 0.00 H ATOM 19762 2HH2 ARG B 533 8.887 -58.840 86.652 1.00 0.00 H ATOM 19763 N ALA B 534 10.830 -54.120 79.037 1.00 71.13 N ATOM 19764 CA ALA B 534 10.519 -53.743 77.664 1.00 71.42 C ATOM 19765 C ALA B 534 11.778 -53.463 76.854 1.00 71.06 C ATOM 19766 O ALA B 534 11.948 -54.009 75.761 1.00 67.97 O ATOM 19767 CB ALA B 534 9.599 -52.517 77.652 1.00 63.09 C ATOM 19768 H ALA B 534 10.837 -53.408 79.753 1.00 0.00 H ATOM 19769 HA ALA B 534 10.004 -54.579 77.192 1.00 0.00 H ATOM 19770 1HB ALA B 534 9.372 -52.243 76.622 1.00 0.00 H ATOM 19771 2HB ALA B 534 8.673 -52.752 78.177 1.00 0.00 H ATOM 19772 3HB ALA B 534 10.096 -51.685 78.148 1.00 0.00 H ATOM 19773 N GLU B 535 12.661 -52.611 77.377 1.00 72.01 N ATOM 19774 CA GLU B 535 13.888 -52.278 76.662 1.00 76.44 C ATOM 19775 C GLU B 535 14.845 -53.465 76.620 1.00 82.52 C ATOM 19776 O GLU B 535 15.489 -53.711 75.595 1.00 91.30 O ATOM 19777 CB GLU B 535 14.548 -51.062 77.314 1.00 76.53 C ATOM 19778 CG GLU B 535 15.933 -50.728 76.791 1.00 82.86 C ATOM 19779 CD GLU B 535 16.524 -49.507 77.469 1.00102.99 C ATOM 19780 OE1 GLU B 535 16.747 -48.489 76.780 1.00100.43 O ATOM 19781 OE2 GLU B 535 16.751 -49.562 78.697 1.00111.99 O ATOM 19782 H GLU B 535 12.486 -52.188 78.277 1.00 0.00 H ATOM 19783 HA GLU B 535 13.632 -52.034 75.630 1.00 0.00 H ATOM 19784 1HB GLU B 535 13.920 -50.184 77.166 1.00 0.00 H ATOM 19785 2HB GLU B 535 14.633 -51.226 78.388 1.00 0.00 H ATOM 19786 1HG GLU B 535 16.589 -51.582 76.958 1.00 0.00 H ATOM 19787 2HG GLU B 535 15.873 -50.555 75.717 1.00 0.00 H ATOM 19788 N THR B 536 14.955 -54.208 77.715 1.00 87.89 N ATOM 19789 CA THR B 536 15.795 -55.393 77.776 1.00 97.06 C ATOM 19790 C THR B 536 14.902 -56.625 77.801 1.00106.79 C ATOM 19791 O THR B 536 13.844 -56.614 78.435 1.00114.35 O ATOM 19792 CB THR B 536 16.705 -55.360 79.010 1.00 96.09 C ATOM 19793 OG1 THR B 536 17.327 -54.072 79.107 1.00 91.67 O ATOM 19794 CG2 THR B 536 17.786 -56.422 78.911 1.00 97.71 C ATOM 19795 H THR B 536 14.432 -53.933 78.534 1.00 0.00 H ATOM 19796 HA THR B 536 16.424 -55.417 76.886 1.00 0.00 H ATOM 19797 HB THR B 536 16.110 -55.540 79.905 1.00 0.00 H ATOM 19798 HG1 THR B 536 17.034 -53.520 78.378 1.00 0.00 H ATOM 19799 1HG2 THR B 536 18.419 -56.380 79.797 1.00 0.00 H ATOM 19800 2HG2 THR B 536 17.324 -57.406 78.841 1.00 0.00 H ATOM 19801 3HG2 THR B 536 18.392 -56.242 78.024 1.00 0.00 H ATOM 19802 N GLU B 537 15.320 -57.670 77.079 1.00104.37 N ATOM 19803 CA GLU B 537 14.616 -58.948 76.979 1.00104.02 C ATOM 19804 C GLU B 537 13.425 -58.826 76.041 1.00105.55 C ATOM 19805 O GLU B 537 12.798 -59.838 75.710 1.00115.46 O ATOM 19806 CB GLU B 537 14.148 -59.418 78.358 1.00 99.25 C ATOM 19807 CG GLU B 537 15.271 -59.633 79.363 1.00 0.00 C ATOM 19808 CD GLU B 537 14.781 -60.159 80.684 1.00 0.00 C ATOM 19809 OE1 GLU B 537 13.591 -60.276 80.850 1.00 0.00 O ATOM 19810 OE2 GLU B 537 15.599 -60.445 81.527 1.00 0.00 O ATOM 19811 H GLU B 537 16.186 -57.545 76.575 1.00 0.00 H ATOM 19812 HA GLU B 537 15.295 -59.684 76.547 1.00 0.00 H ATOM 19813 1HB GLU B 537 13.459 -58.685 78.778 1.00 0.00 H ATOM 19814 2HB GLU B 537 13.605 -60.357 78.258 1.00 0.00 H ATOM 19815 1HG GLU B 537 15.987 -60.340 78.946 1.00 0.00 H ATOM 19816 2HG GLU B 537 15.787 -58.687 79.523 1.00 0.00 H ATOM 19817 N GLU B 538 13.124 -57.606 75.594 1.00 99.86 N ATOM 19818 CA GLU B 538 12.163 -57.338 74.518 1.00 99.37 C ATOM 19819 C GLU B 538 10.817 -58.014 74.786 1.00103.67 C ATOM 19820 O GLU B 538 10.315 -58.813 73.992 1.00118.63 O ATOM 19821 CB GLU B 538 12.721 -57.814 73.175 1.00101.05 C ATOM 19822 CG GLU B 538 14.013 -57.128 72.753 1.00 0.00 C ATOM 19823 CD GLU B 538 14.472 -57.538 71.381 1.00 0.00 C ATOM 19824 OE1 GLU B 538 13.857 -58.402 70.803 1.00 0.00 O ATOM 19825 OE2 GLU B 538 15.438 -56.986 70.910 1.00 0.00 O ATOM 19826 H GLU B 538 13.597 -56.831 76.036 1.00 0.00 H ATOM 19827 HA GLU B 538 11.967 -56.266 74.488 1.00 0.00 H ATOM 19828 1HB GLU B 538 12.911 -58.886 73.219 1.00 0.00 H ATOM 19829 2HB GLU B 538 11.982 -57.644 72.393 1.00 0.00 H ATOM 19830 1HG GLU B 538 13.860 -56.049 72.765 1.00 0.00 H ATOM 19831 2HG GLU B 538 14.791 -57.365 73.477 1.00 0.00 H ATOM 19832 N GLY B 539 10.242 -57.687 75.938 1.00 93.14 N ATOM 19833 CA GLY B 539 8.935 -58.222 76.278 1.00 94.15 C ATOM 19834 C GLY B 539 7.850 -57.636 75.391 1.00105.26 C ATOM 19835 O GLY B 539 7.828 -56.437 75.105 1.00109.72 O ATOM 19836 H GLY B 539 10.704 -57.066 76.587 1.00 0.00 H ATOM 19837 1HA GLY B 539 8.947 -59.307 76.173 1.00 0.00 H ATOM 19838 2HA GLY B 539 8.713 -58.003 77.322 1.00 0.00 H ATOM 19839 N PRO B 540 6.938 -58.503 74.946 1.00113.66 N ATOM 19840 CA PRO B 540 5.845 -58.083 74.078 1.00121.65 C ATOM 19841 C PRO B 540 4.650 -57.532 74.842 1.00129.14 C ATOM 19842 O PRO B 540 3.935 -56.670 74.315 1.00141.00 O ATOM 19843 CB PRO B 540 5.486 -59.380 73.347 1.00121.89 C ATOM 19844 CG PRO B 540 5.879 -60.458 74.299 1.00 0.00 C ATOM 19845 CD PRO B 540 7.113 -59.925 74.978 1.00 0.00 C ATOM 19846 HA PRO B 540 6.201 -57.286 73.408 1.00 0.00 H ATOM 19847 1HB PRO B 540 4.412 -59.393 73.108 1.00 0.00 H ATOM 19848 2HB PRO B 540 6.028 -59.436 72.391 1.00 0.00 H ATOM 19849 1HG PRO B 540 5.060 -60.658 75.005 1.00 0.00 H ATOM 19850 2HG PRO B 540 6.067 -61.395 73.755 1.00 0.00 H ATOM 19851 1HD PRO B 540 7.151 -60.295 76.013 1.00 0.00 H ATOM 19852 2HD PRO B 540 8.006 -60.243 74.419 1.00 0.00 H ATOM 19853 N ASP B 541 4.412 -58.003 76.071 1.00121.32 N ATOM 19854 CA ASP B 541 3.244 -57.602 76.857 1.00118.38 C ATOM 19855 C ASP B 541 3.707 -57.133 78.239 1.00 93.23 C ATOM 19856 O ASP B 541 3.474 -57.788 79.257 1.00 78.73 O ATOM 19857 CB ASP B 541 2.230 -58.742 76.958 1.00140.88 C ATOM 19858 CG ASP B 541 1.604 -59.082 75.620 1.00169.77 C ATOM 19859 OD1 ASP B 541 1.582 -58.201 74.736 1.00187.78 O ATOM 19860 OD2 ASP B 541 1.136 -60.228 75.451 1.00181.20 O ATOM 19861 H ASP B 541 5.068 -58.661 76.466 1.00 0.00 H ATOM 19862 HA ASP B 541 2.764 -56.759 76.358 1.00 0.00 H ATOM 19863 1HB ASP B 541 2.721 -59.631 77.354 1.00 0.00 H ATOM 19864 2HB ASP B 541 1.440 -58.466 77.657 1.00 0.00 H ATOM 19865 N VAL B 542 4.369 -55.977 78.267 1.00 85.33 N ATOM 19866 CA VAL B 542 4.736 -55.369 79.539 1.00 66.83 C ATOM 19867 C VAL B 542 3.510 -54.762 80.209 1.00 76.13 C ATOM 19868 O VAL B 542 3.370 -54.806 81.438 1.00 83.36 O ATOM 19869 CB VAL B 542 5.848 -54.325 79.326 1.00 63.62 C ATOM 19870 CG1 VAL B 542 6.082 -53.524 80.591 1.00 60.79 C ATOM 19871 CG2 VAL B 542 7.134 -55.009 78.894 1.00 71.58 C ATOM 19872 H VAL B 542 4.623 -55.511 77.408 1.00 0.00 H ATOM 19873 HA VAL B 542 5.110 -56.151 80.201 1.00 0.00 H ATOM 19874 HB VAL B 542 5.533 -53.625 78.552 1.00 0.00 H ATOM 19875 1HG1 VAL B 542 6.871 -52.792 80.418 1.00 0.00 H ATOM 19876 2HG1 VAL B 542 5.164 -53.007 80.869 1.00 0.00 H ATOM 19877 3HG1 VAL B 542 6.381 -54.195 81.396 1.00 0.00 H ATOM 19878 1HG2 VAL B 542 7.912 -54.261 78.746 1.00 0.00 H ATOM 19879 2HG2 VAL B 542 7.449 -55.713 79.665 1.00 0.00 H ATOM 19880 3HG2 VAL B 542 6.965 -55.546 77.960 1.00 0.00 H ATOM 19881 N LEU B 543 2.594 -54.203 79.414 1.00 75.61 N ATOM 19882 CA LEU B 543 1.405 -53.576 79.983 1.00 68.91 C ATOM 19883 C LEU B 543 0.501 -54.597 80.660 1.00 69.25 C ATOM 19884 O LEU B 543 -0.070 -54.314 81.720 1.00 81.57 O ATOM 19885 CB LEU B 543 0.632 -52.818 78.903 1.00 73.98 C ATOM 19886 CG LEU B 543 1.103 -51.400 78.578 1.00 84.35 C ATOM 19887 CD1 LEU B 543 2.184 -51.413 77.509 1.00 89.26 C ATOM 19888 CD2 LEU B 543 -0.077 -50.540 78.154 1.00 92.04 C ATOM 19889 H LEU B 543 2.715 -54.209 78.411 1.00 0.00 H ATOM 19890 HA LEU B 543 1.720 -52.867 80.748 1.00 0.00 H ATOM 19891 1HB LEU B 543 0.678 -53.389 77.977 1.00 0.00 H ATOM 19892 2HB LEU B 543 -0.412 -52.745 79.209 1.00 0.00 H ATOM 19893 HG LEU B 543 1.567 -50.959 79.461 1.00 0.00 H ATOM 19894 1HD1 LEU B 543 2.500 -50.391 77.298 1.00 0.00 H ATOM 19895 2HD1 LEU B 543 3.038 -51.990 77.863 1.00 0.00 H ATOM 19896 3HD1 LEU B 543 1.791 -51.866 76.600 1.00 0.00 H ATOM 19897 1HD2 LEU B 543 0.271 -49.532 77.926 1.00 0.00 H ATOM 19898 2HD2 LEU B 543 -0.543 -50.972 77.268 1.00 0.00 H ATOM 19899 3HD2 LEU B 543 -0.806 -50.498 78.963 1.00 0.00 H ATOM 19900 N ARG B 544 0.350 -55.785 80.067 1.00 68.12 N ATOM 19901 CA ARG B 544 -0.519 -56.789 80.670 1.00 69.93 C ATOM 19902 C ARG B 544 0.005 -57.230 82.029 1.00 66.12 C ATOM 19903 O ARG B 544 -0.785 -57.519 82.934 1.00 69.60 O ATOM 19904 CB ARG B 544 -0.683 -57.988 79.732 1.00 71.68 C ATOM 19905 CG ARG B 544 -1.718 -58.997 80.215 1.00 88.82 C ATOM 19906 CD ARG B 544 -2.551 -59.582 79.080 1.00107.03 C ATOM 19907 NE ARG B 544 -1.803 -60.529 78.257 1.00121.17 N ATOM 19908 CZ ARG B 544 -1.534 -60.354 76.967 1.00131.24 C ATOM 19909 NH1 ARG B 544 -1.956 -59.266 76.338 1.00133.71 N ATOM 19910 NH2 ARG B 544 -0.848 -61.273 76.300 1.00135.54 N ATOM 19911 H ARG B 544 0.829 -56.003 79.205 1.00 0.00 H ATOM 19912 HA ARG B 544 -1.499 -56.342 80.839 1.00 0.00 H ATOM 19913 1HB ARG B 544 -0.979 -57.639 78.744 1.00 0.00 H ATOM 19914 2HB ARG B 544 0.273 -58.500 79.626 1.00 0.00 H ATOM 19915 1HG ARG B 544 -1.214 -59.823 80.717 1.00 0.00 H ATOM 19916 2HG ARG B 544 -2.402 -58.512 80.912 1.00 0.00 H ATOM 19917 1HD ARG B 544 -3.411 -60.108 79.494 1.00 0.00 H ATOM 19918 2HD ARG B 544 -2.896 -58.778 78.431 1.00 0.00 H ATOM 19919 HE ARG B 544 -1.468 -61.374 78.700 1.00 0.00 H ATOM 19920 1HH1 ARG B 544 -2.484 -58.566 76.839 1.00 0.00 H ATOM 19921 2HH1 ARG B 544 -1.749 -59.137 75.358 1.00 0.00 H ATOM 19922 1HH2 ARG B 544 -0.529 -62.108 76.773 1.00 0.00 H ATOM 19923 2HH2 ARG B 544 -0.645 -61.139 75.321 1.00 0.00 H ATOM 19924 N TRP B 545 1.328 -57.272 82.198 1.00 59.90 N ATOM 19925 CA TRP B 545 1.892 -57.474 83.528 1.00 62.07 C ATOM 19926 C TRP B 545 1.601 -56.277 84.421 1.00 60.55 C ATOM 19927 O TRP B 545 1.189 -56.434 85.575 1.00 67.67 O ATOM 19928 CB TRP B 545 3.398 -57.718 83.429 1.00 62.08 C ATOM 19929 CG TRP B 545 4.076 -57.835 84.767 1.00 63.51 C ATOM 19930 CD1 TRP B 545 4.136 -58.944 85.562 1.00 70.60 C ATOM 19931 CD2 TRP B 545 4.789 -56.805 85.465 1.00 62.52 C ATOM 19932 NE1 TRP B 545 4.839 -58.668 86.712 1.00 70.97 N ATOM 19933 CE2 TRP B 545 5.251 -57.362 86.676 1.00 65.48 C ATOM 19934 CE3 TRP B 545 5.080 -55.466 85.185 1.00 57.53 C ATOM 19935 CZ2 TRP B 545 5.986 -56.627 87.604 1.00 60.76 C ATOM 19936 CZ3 TRP B 545 5.810 -54.738 86.109 1.00 52.97 C ATOM 19937 CH2 TRP B 545 6.255 -55.320 87.302 1.00 57.02 C ATOM 19938 H TRP B 545 1.951 -57.165 81.410 1.00 0.00 H ATOM 19939 HA TRP B 545 1.422 -58.351 83.973 1.00 0.00 H ATOM 19940 1HB TRP B 545 3.582 -58.636 82.870 1.00 0.00 H ATOM 19941 2HB TRP B 545 3.864 -56.901 82.879 1.00 0.00 H ATOM 19942 HD1 TRP B 545 3.691 -59.908 85.321 1.00 0.00 H ATOM 19943 HE1 TRP B 545 5.021 -59.320 87.461 1.00 0.00 H ATOM 19944 HE3 TRP B 545 4.741 -55.006 84.257 1.00 0.00 H ATOM 19945 HZ2 TRP B 545 6.341 -57.063 88.538 1.00 0.00 H ATOM 19946 HZ3 TRP B 545 6.030 -53.694 85.882 1.00 0.00 H ATOM 19947 HH2 TRP B 545 6.828 -54.715 88.005 1.00 0.00 H ATOM 19948 N LEU B 546 1.801 -55.069 83.893 1.00 63.25 N ATOM 19949 CA LEU B 546 1.600 -53.858 84.681 1.00 59.20 C ATOM 19950 C LEU B 546 0.139 -53.689 85.080 1.00 67.77 C ATOM 19951 O LEU B 546 -0.160 -53.238 86.192 1.00 67.27 O ATOM 19952 CB LEU B 546 2.087 -52.650 83.885 1.00 53.20 C ATOM 19953 CG LEU B 546 2.277 -51.328 84.609 1.00 48.87 C ATOM 19954 CD1 LEU B 546 3.292 -51.488 85.726 1.00 38.04 C ATOM 19955 CD2 LEU B 546 2.730 -50.282 83.606 1.00 52.24 C ATOM 19956 H LEU B 546 2.097 -54.986 82.931 1.00 0.00 H ATOM 19957 HA LEU B 546 2.183 -53.941 85.598 1.00 0.00 H ATOM 19958 1HB LEU B 546 3.051 -52.893 83.441 1.00 0.00 H ATOM 19959 2HB LEU B 546 1.378 -52.455 83.080 1.00 0.00 H ATOM 19960 HG LEU B 546 1.333 -51.022 85.061 1.00 0.00 H ATOM 19961 1HD1 LEU B 546 3.421 -50.535 86.239 1.00 0.00 H ATOM 19962 2HD1 LEU B 546 2.938 -52.236 86.435 1.00 0.00 H ATOM 19963 3HD1 LEU B 546 4.246 -51.807 85.308 1.00 0.00 H ATOM 19964 1HD2 LEU B 546 2.869 -49.327 84.114 1.00 0.00 H ATOM 19965 2HD2 LEU B 546 3.672 -50.594 83.155 1.00 0.00 H ATOM 19966 3HD2 LEU B 546 1.974 -50.172 82.828 1.00 0.00 H ATOM 19967 N ASP B 547 -0.785 -54.039 84.183 1.00 70.72 N ATOM 19968 CA ASP B 547 -2.205 -53.957 84.511 1.00 70.68 C ATOM 19969 C ASP B 547 -2.587 -54.991 85.564 1.00 68.64 C ATOM 19970 O ASP B 547 -3.356 -54.692 86.486 1.00 74.13 O ATOM 19971 CB ASP B 547 -3.050 -54.147 83.249 1.00 75.23 C ATOM 19972 CG ASP B 547 -2.854 -53.033 82.234 1.00 94.79 C ATOM 19973 OD1 ASP B 547 -2.799 -51.853 82.640 1.00100.51 O ATOM 19974 OD2 ASP B 547 -2.761 -53.341 81.025 1.00107.85 O ATOM 19975 H ASP B 547 -0.510 -54.364 83.267 1.00 0.00 H ATOM 19976 HA ASP B 547 -2.408 -52.969 84.924 1.00 0.00 H ATOM 19977 1HB ASP B 547 -2.794 -55.097 82.779 1.00 0.00 H ATOM 19978 2HB ASP B 547 -4.105 -54.190 83.521 1.00 0.00 H ATOM 19979 N ARG B 548 -2.056 -56.211 85.443 1.00 64.65 N ATOM 19980 CA ARG B 548 -2.411 -57.272 86.380 1.00 66.54 C ATOM 19981 C ARG B 548 -1.951 -56.940 87.794 1.00 65.29 C ATOM 19982 O ARG B 548 -2.704 -57.126 88.756 1.00 58.20 O ATOM 19983 CB ARG B 548 -1.795 -58.595 85.948 1.00 66.41 C ATOM 19984 CG ARG B 548 -2.091 -59.768 86.869 1.00 0.00 C ATOM 19985 CD ARG B 548 -3.543 -60.077 86.916 1.00 0.00 C ATOM 19986 NE ARG B 548 -4.034 -60.573 85.640 1.00 0.00 N ATOM 19987 CZ ARG B 548 -5.335 -60.738 85.332 1.00 0.00 C ATOM 19988 NH1 ARG B 548 -6.262 -60.442 86.216 1.00 0.00 N ATOM 19989 NH2 ARG B 548 -5.680 -61.197 84.142 1.00 0.00 N ATOM 19990 H ARG B 548 -1.402 -56.410 84.699 1.00 0.00 H ATOM 19991 HA ARG B 548 -3.497 -57.361 86.407 1.00 0.00 H ATOM 19992 1HB ARG B 548 -2.155 -58.856 84.954 1.00 0.00 H ATOM 19993 2HB ARG B 548 -0.712 -58.489 85.887 1.00 0.00 H ATOM 19994 1HG ARG B 548 -1.564 -60.653 86.511 1.00 0.00 H ATOM 19995 2HG ARG B 548 -1.758 -59.531 87.880 1.00 0.00 H ATOM 19996 1HD ARG B 548 -3.729 -60.839 87.672 1.00 0.00 H ATOM 19997 2HD ARG B 548 -4.099 -59.174 87.166 1.00 0.00 H ATOM 19998 HE ARG B 548 -3.350 -60.812 84.934 1.00 0.00 H ATOM 19999 1HH1 ARG B 548 -5.998 -60.091 87.126 1.00 0.00 H ATOM 20000 2HH1 ARG B 548 -7.237 -60.566 85.986 1.00 0.00 H ATOM 20001 1HH2 ARG B 548 -4.967 -61.425 83.462 1.00 0.00 H ATOM 20002 2HH2 ARG B 548 -6.654 -61.321 83.912 1.00 0.00 H ATOM 20003 N GLN B 549 -0.724 -56.435 87.940 1.00 60.25 N ATOM 20004 CA GLN B 549 -0.224 -56.095 89.269 1.00 57.04 C ATOM 20005 C GLN B 549 -1.033 -54.972 89.906 1.00 54.21 C ATOM 20006 O GLN B 549 -1.230 -54.966 91.126 1.00 63.67 O ATOM 20007 CB GLN B 549 1.254 -55.710 89.190 1.00 51.45 C ATOM 20008 CG GLN B 549 2.143 -56.800 88.621 1.00 68.78 C ATOM 20009 CD GLN B 549 1.911 -58.142 89.283 1.00 88.31 C ATOM 20010 OE1 GLN B 549 2.166 -58.313 90.476 1.00100.97 O ATOM 20011 NE2 GLN B 549 1.420 -59.104 88.510 1.00 92.03 N ATOM 20012 H GLN B 549 -0.130 -56.283 87.137 1.00 0.00 H ATOM 20013 HA GLN B 549 -0.326 -56.970 89.911 1.00 0.00 H ATOM 20014 1HB GLN B 549 1.366 -54.822 88.568 1.00 0.00 H ATOM 20015 2HB GLN B 549 1.619 -55.460 90.186 1.00 0.00 H ATOM 20016 1HG GLN B 549 1.936 -56.905 87.556 1.00 0.00 H ATOM 20017 2HG GLN B 549 3.186 -56.520 88.773 1.00 0.00 H ATOM 20018 1HE2 GLN B 549 1.245 -60.013 88.891 1.00 0.00 H ATOM 20019 2HE2 GLN B 549 1.224 -58.921 87.546 1.00 0.00 H ATOM 20020 N LEU B 550 -1.511 -54.020 89.101 1.00 46.81 N ATOM 20021 CA LEU B 550 -2.324 -52.935 89.639 1.00 46.54 C ATOM 20022 C LEU B 550 -3.657 -53.454 90.158 1.00 61.50 C ATOM 20023 O LEU B 550 -4.134 -53.011 91.208 1.00 71.37 O ATOM 20024 CB LEU B 550 -2.547 -51.868 88.569 1.00 53.07 C ATOM 20025 CG LEU B 550 -3.576 -50.777 88.866 1.00 59.97 C ATOM 20026 CD1 LEU B 550 -3.203 -50.008 90.124 1.00 62.55 C ATOM 20027 CD2 LEU B 550 -3.706 -49.837 87.677 1.00 60.84 C ATOM 20028 H LEU B 550 -1.314 -54.043 88.111 1.00 0.00 H ATOM 20029 HA LEU B 550 -1.792 -52.487 90.477 1.00 0.00 H ATOM 20030 1HB LEU B 550 -1.601 -51.364 88.378 1.00 0.00 H ATOM 20031 2HB LEU B 550 -2.865 -52.359 87.649 1.00 0.00 H ATOM 20032 HG LEU B 550 -4.545 -51.235 89.065 1.00 0.00 H ATOM 20033 1HD1 LEU B 550 -3.950 -49.238 90.314 1.00 0.00 H ATOM 20034 2HD1 LEU B 550 -3.165 -50.693 90.971 1.00 0.00 H ATOM 20035 3HD1 LEU B 550 -2.228 -49.542 89.989 1.00 0.00 H ATOM 20036 1HD2 LEU B 550 -4.443 -49.065 87.902 1.00 0.00 H ATOM 20037 2HD2 LEU B 550 -2.742 -49.370 87.475 1.00 0.00 H ATOM 20038 3HD2 LEU B 550 -4.027 -50.401 86.801 1.00 0.00 H ATOM 20039 N ILE B 551 -4.274 -54.387 89.432 1.00 60.94 N ATOM 20040 CA ILE B 551 -5.563 -54.922 89.853 1.00 55.69 C ATOM 20041 C ILE B 551 -5.428 -55.681 91.167 1.00 61.57 C ATOM 20042 O ILE B 551 -6.253 -55.523 92.075 1.00 70.02 O ATOM 20043 CB ILE B 551 -6.159 -55.805 88.743 1.00 53.58 C ATOM 20044 CG1 ILE B 551 -6.463 -54.957 87.504 1.00 56.77 C ATOM 20045 CG2 ILE B 551 -7.402 -56.521 89.242 1.00 53.75 C ATOM 20046 CD1 ILE B 551 -7.134 -55.720 86.385 1.00 60.67 C ATOM 20047 H ILE B 551 -3.852 -54.732 88.582 1.00 0.00 H ATOM 20048 HA ILE B 551 -6.239 -54.088 90.039 1.00 0.00 H ATOM 20049 HB ILE B 551 -5.423 -56.547 88.434 1.00 0.00 H ATOM 20050 1HG1 ILE B 551 -7.109 -54.125 87.782 1.00 0.00 H ATOM 20051 2HG1 ILE B 551 -5.536 -54.534 87.116 1.00 0.00 H ATOM 20052 1HG2 ILE B 551 -7.810 -57.140 88.444 1.00 0.00 H ATOM 20053 2HG2 ILE B 551 -7.142 -57.150 90.092 1.00 0.00 H ATOM 20054 3HG2 ILE B 551 -8.147 -55.786 89.548 1.00 0.00 H ATOM 20055 1HD1 ILE B 551 -7.315 -55.049 85.545 1.00 0.00 H ATOM 20056 2HD1 ILE B 551 -6.488 -56.538 86.064 1.00 0.00 H ATOM 20057 3HD1 ILE B 551 -8.082 -56.123 86.737 1.00 0.00 H ATOM 20058 N ARG B 552 -4.386 -56.509 91.296 1.00 60.63 N ATOM 20059 CA ARG B 552 -4.186 -57.258 92.534 1.00 64.61 C ATOM 20060 C ARG B 552 -4.004 -56.319 93.718 1.00 68.86 C ATOM 20061 O ARG B 552 -4.598 -56.521 94.782 1.00 80.15 O ATOM 20062 CB ARG B 552 -2.969 -58.172 92.424 1.00 57.11 C ATOM 20063 CG ARG B 552 -2.818 -58.966 91.161 1.00 58.73 C ATOM 20064 CD ARG B 552 -1.374 -59.414 91.080 1.00 66.92 C ATOM 20065 NE ARG B 552 -1.025 -60.243 92.234 1.00 70.96 N ATOM 20066 CZ ARG B 552 0.217 -60.509 92.626 1.00 71.67 C ATOM 20067 NH1 ARG B 552 1.250 -60.008 91.962 1.00 92.93 N ATOM 20068 NH2 ARG B 552 0.428 -61.274 93.689 1.00 71.59 N ATOM 20069 H ARG B 552 -3.727 -56.625 90.539 1.00 0.00 H ATOM 20070 HA ARG B 552 -5.067 -57.875 92.711 1.00 0.00 H ATOM 20071 1HB ARG B 552 -2.060 -57.581 92.524 1.00 0.00 H ATOM 20072 2HB ARG B 552 -2.981 -58.894 93.240 1.00 0.00 H ATOM 20073 1HG ARG B 552 -3.485 -59.828 91.191 1.00 0.00 H ATOM 20074 2HG ARG B 552 -3.073 -58.340 90.305 1.00 0.00 H ATOM 20075 1HD ARG B 552 -1.224 -59.995 90.171 1.00 0.00 H ATOM 20076 2HD ARG B 552 -0.723 -58.541 91.064 1.00 0.00 H ATOM 20077 HE ARG B 552 -1.782 -60.642 92.772 1.00 0.00 H ATOM 20078 1HH1 ARG B 552 1.095 -59.421 91.154 1.00 0.00 H ATOM 20079 2HH1 ARG B 552 2.192 -60.213 92.264 1.00 0.00 H ATOM 20080 1HH2 ARG B 552 -0.356 -61.655 94.201 1.00 0.00 H ATOM 20081 2HH2 ARG B 552 1.371 -61.476 93.986 1.00 0.00 H ATOM 20082 N LEU B 553 -3.159 -55.296 93.554 1.00 65.48 N ATOM 20083 CA LEU B 553 -2.954 -54.321 94.620 1.00 67.91 C ATOM 20084 C LEU B 553 -4.270 -53.678 95.033 1.00 72.18 C ATOM 20085 O LEU B 553 -4.494 -53.406 96.218 1.00 81.90 O ATOM 20086 CB LEU B 553 -1.962 -53.251 94.169 1.00 67.76 C ATOM 20087 CG LEU B 553 -1.550 -52.244 95.240 1.00 58.13 C ATOM 20088 CD1 LEU B 553 -0.390 -52.781 96.057 1.00 47.65 C ATOM 20089 CD2 LEU B 553 -1.200 -50.915 94.612 1.00 49.18 C ATOM 20090 H LEU B 553 -2.653 -55.190 92.686 1.00 0.00 H ATOM 20091 HA LEU B 553 -2.544 -54.838 95.487 1.00 0.00 H ATOM 20092 1HB LEU B 553 -1.060 -53.743 93.810 1.00 0.00 H ATOM 20093 2HB LEU B 553 -2.402 -52.696 93.341 1.00 0.00 H ATOM 20094 HG LEU B 553 -2.374 -52.098 95.939 1.00 0.00 H ATOM 20095 1HD1 LEU B 553 -0.110 -52.050 96.816 1.00 0.00 H ATOM 20096 2HD1 LEU B 553 -0.686 -53.711 96.542 1.00 0.00 H ATOM 20097 3HD1 LEU B 553 0.460 -52.968 95.402 1.00 0.00 H ATOM 20098 1HD2 LEU B 553 -0.909 -50.210 95.391 1.00 0.00 H ATOM 20099 2HD2 LEU B 553 -0.372 -51.048 93.916 1.00 0.00 H ATOM 20100 3HD2 LEU B 553 -2.066 -50.527 94.075 1.00 0.00 H ATOM 20101 N CYS B 554 -5.153 -53.427 94.065 1.00 62.99 N ATOM 20102 CA CYS B 554 -6.484 -52.935 94.396 1.00 65.29 C ATOM 20103 C CYS B 554 -7.287 -53.992 95.141 1.00 68.11 C ATOM 20104 O CYS B 554 -7.953 -53.688 96.138 1.00 68.94 O ATOM 20105 CB CYS B 554 -7.212 -52.503 93.125 1.00 70.08 C ATOM 20106 SG CYS B 554 -6.480 -51.072 92.315 1.00 77.36 S ATOM 20107 H CYS B 554 -4.910 -53.575 93.096 1.00 0.00 H ATOM 20108 HA CYS B 554 -6.380 -52.072 95.054 1.00 0.00 H ATOM 20109 1HB CYS B 554 -7.221 -53.328 92.412 1.00 0.00 H ATOM 20110 2HB CYS B 554 -8.249 -52.265 93.363 1.00 0.00 H ATOM 20111 HG CYS B 554 -7.352 -51.019 91.313 1.00 0.00 H ATOM 20112 N GLN B 555 -7.228 -55.242 94.677 1.00 68.71 N ATOM 20113 CA GLN B 555 -7.997 -56.305 95.312 1.00 69.72 C ATOM 20114 C GLN B 555 -7.502 -56.594 96.723 1.00 68.60 C ATOM 20115 O GLN B 555 -8.284 -57.025 97.578 1.00 78.89 O ATOM 20116 CB GLN B 555 -7.937 -57.571 94.457 1.00 73.19 C ATOM 20117 CG GLN B 555 -8.595 -57.433 93.090 1.00 76.05 C ATOM 20118 CD GLN B 555 -8.430 -58.677 92.238 1.00 77.53 C ATOM 20119 OE1 GLN B 555 -7.390 -59.335 92.275 1.00 78.79 O ATOM 20120 NE2 GLN B 555 -9.461 -59.009 91.469 1.00 75.68 N ATOM 20121 H GLN B 555 -6.649 -55.463 93.880 1.00 0.00 H ATOM 20122 HA GLN B 555 -9.034 -55.981 95.392 1.00 0.00 H ATOM 20123 1HB GLN B 555 -6.897 -57.857 94.302 1.00 0.00 H ATOM 20124 2HB GLN B 555 -8.426 -58.390 94.985 1.00 0.00 H ATOM 20125 1HG GLN B 555 -9.661 -57.253 93.228 1.00 0.00 H ATOM 20126 2HG GLN B 555 -8.140 -56.595 92.562 1.00 0.00 H ATOM 20127 1HE2 GLN B 555 -9.409 -59.820 90.885 1.00 0.00 H ATOM 20128 2HE2 GLN B 555 -10.289 -58.449 91.473 1.00 0.00 H ATOM 20129 N LYS B 556 -6.220 -56.350 96.988 1.00 61.42 N ATOM 20130 CA LYS B 556 -5.608 -56.653 98.276 1.00 65.38 C ATOM 20131 C LYS B 556 -5.774 -55.520 99.286 1.00 72.33 C ATOM 20132 O LYS B 556 -6.136 -55.766 100.440 1.00 82.65 O ATOM 20133 CB LYS B 556 -4.121 -56.965 98.080 1.00 60.04 C ATOM 20134 CG LYS B 556 -3.333 -57.135 99.368 1.00 61.24 C ATOM 20135 CD LYS B 556 -3.448 -58.541 99.918 1.00 66.36 C ATOM 20136 CE LYS B 556 -2.583 -58.713 101.158 1.00 66.17 C ATOM 20137 NZ LYS B 556 -2.671 -60.091 101.710 1.00 72.37 N ATOM 20138 H LYS B 556 -5.655 -55.937 96.260 1.00 0.00 H ATOM 20139 HA LYS B 556 -6.103 -57.529 98.697 1.00 0.00 H ATOM 20140 1HB LYS B 556 -4.015 -57.884 97.503 1.00 0.00 H ATOM 20141 2HB LYS B 556 -3.653 -56.163 97.508 1.00 0.00 H ATOM 20142 1HG LYS B 556 -2.281 -56.917 99.182 1.00 0.00 H ATOM 20143 2HG LYS B 556 -3.704 -56.435 100.116 1.00 0.00 H ATOM 20144 1HD LYS B 556 -4.488 -58.748 100.174 1.00 0.00 H ATOM 20145 2HD LYS B 556 -3.130 -59.256 99.159 1.00 0.00 H ATOM 20146 1HE LYS B 556 -1.544 -58.500 100.909 1.00 0.00 H ATOM 20147 2HE LYS B 556 -2.902 -58.007 101.925 1.00 0.00 H ATOM 20148 1HZ LYS B 556 -2.085 -60.164 102.530 1.00 0.00 H ATOM 20149 2HZ LYS B 556 -3.629 -60.293 101.962 1.00 0.00 H ATOM 20150 3HZ LYS B 556 -2.360 -60.753 101.014 1.00 0.00 H ATOM 20151 N PHE B 557 -5.521 -54.279 98.871 1.00 68.32 N ATOM 20152 CA PHE B 557 -5.495 -53.145 99.787 1.00 65.78 C ATOM 20153 C PHE B 557 -6.649 -52.170 99.591 1.00 71.46 C ATOM 20154 O PHE B 557 -6.735 -51.180 100.326 1.00 77.12 O ATOM 20155 CB PHE B 557 -4.160 -52.403 99.660 1.00 59.43 C ATOM 20156 CG PHE B 557 -2.975 -53.242 100.026 1.00 60.15 C ATOM 20157 CD1 PHE B 557 -2.692 -53.514 101.352 1.00 53.44 C ATOM 20158 CD2 PHE B 557 -2.154 -53.777 99.046 1.00 53.76 C ATOM 20159 CE1 PHE B 557 -1.606 -54.297 101.697 1.00 56.45 C ATOM 20160 CE2 PHE B 557 -1.066 -54.557 99.385 1.00 49.58 C ATOM 20161 CZ PHE B 557 -0.794 -54.821 100.714 1.00 54.99 C ATOM 20162 H PHE B 557 -5.342 -54.123 97.889 1.00 0.00 H ATOM 20163 HA PHE B 557 -5.595 -53.521 100.806 1.00 0.00 H ATOM 20164 1HB PHE B 557 -4.032 -52.057 98.635 1.00 0.00 H ATOM 20165 2HB PHE B 557 -4.170 -51.524 100.303 1.00 0.00 H ATOM 20166 HD1 PHE B 557 -3.337 -53.104 102.129 1.00 0.00 H ATOM 20167 HD2 PHE B 557 -2.369 -53.568 97.997 1.00 0.00 H ATOM 20168 HE1 PHE B 557 -1.393 -54.500 102.746 1.00 0.00 H ATOM 20169 HE2 PHE B 557 -0.421 -54.964 98.606 1.00 0.00 H ATOM 20170 HZ PHE B 557 0.060 -55.440 100.984 1.00 0.00 H ATOM 20171 N GLY B 558 -7.534 -52.414 98.633 1.00 75.67 N ATOM 20172 CA GLY B 558 -8.716 -51.593 98.502 1.00 74.53 C ATOM 20173 C GLY B 558 -9.841 -52.067 99.399 1.00 78.52 C ATOM 20174 O GLY B 558 -9.781 -53.130 100.016 1.00 77.60 O ATOM 20175 H GLY B 558 -7.390 -53.176 97.986 1.00 0.00 H ATOM 20176 1HA GLY B 558 -8.471 -50.560 98.749 1.00 0.00 H ATOM 20177 2HA GLY B 558 -9.054 -51.604 97.466 1.00 0.00 H ATOM 20178 N GLU B 559 -10.886 -51.250 99.472 1.00 80.96 N ATOM 20179 CA GLU B 559 -12.081 -51.564 100.243 1.00 85.89 C ATOM 20180 C GLU B 559 -13.284 -51.539 99.314 1.00 78.85 C ATOM 20181 O GLU B 559 -13.469 -50.577 98.561 1.00 75.60 O ATOM 20182 CB GLU B 559 -12.271 -50.577 101.396 1.00102.46 C ATOM 20183 CG GLU B 559 -11.184 -50.660 102.452 1.00122.33 C ATOM 20184 CD GLU B 559 -11.424 -49.715 103.609 1.00146.54 C ATOM 20185 OE1 GLU B 559 -12.328 -48.860 103.501 1.00157.82 O ATOM 20186 OE2 GLU B 559 -10.710 -49.829 104.627 1.00152.64 O ATOM 20187 H GLU B 559 -10.841 -50.376 98.968 1.00 0.00 H ATOM 20188 HA GLU B 559 -11.969 -52.564 100.663 1.00 0.00 H ATOM 20189 1HB GLU B 559 -12.291 -49.560 101.005 1.00 0.00 H ATOM 20190 2HB GLU B 559 -13.231 -50.761 101.878 1.00 0.00 H ATOM 20191 1HG GLU B 559 -11.138 -51.680 102.831 1.00 0.00 H ATOM 20192 2HG GLU B 559 -10.225 -50.430 101.990 1.00 0.00 H ATOM 20193 N TYR B 560 -14.096 -52.592 99.369 1.00 72.48 N ATOM 20194 CA TYR B 560 -15.188 -52.758 98.421 1.00 82.21 C ATOM 20195 C TYR B 560 -16.066 -53.914 98.868 1.00 93.47 C ATOM 20196 O TYR B 560 -15.671 -54.734 99.702 1.00 99.37 O ATOM 20197 CB TYR B 560 -14.660 -53.020 97.005 1.00 82.55 C ATOM 20198 CG TYR B 560 -13.678 -54.172 96.930 1.00 82.76 C ATOM 20199 CD1 TYR B 560 -12.315 -53.961 97.099 1.00 82.55 C ATOM 20200 CD2 TYR B 560 -14.113 -55.471 96.696 1.00 88.59 C ATOM 20201 CE1 TYR B 560 -11.414 -55.007 97.036 1.00 81.35 C ATOM 20202 CE2 TYR B 560 -13.219 -56.524 96.631 1.00 86.86 C ATOM 20203 CZ TYR B 560 -11.872 -56.286 96.801 1.00 80.28 C ATOM 20204 OH TYR B 560 -10.979 -57.332 96.737 1.00 76.78 O ATOM 20205 H TYR B 560 -13.953 -53.292 100.083 1.00 0.00 H ATOM 20206 HA TYR B 560 -15.773 -51.838 98.403 1.00 0.00 H ATOM 20207 1HB TYR B 560 -15.496 -53.238 96.339 1.00 0.00 H ATOM 20208 2HB TYR B 560 -14.167 -52.124 96.629 1.00 0.00 H ATOM 20209 HD1 TYR B 560 -11.938 -52.955 97.285 1.00 0.00 H ATOM 20210 HD2 TYR B 560 -15.175 -55.674 96.559 1.00 0.00 H ATOM 20211 HE1 TYR B 560 -10.349 -54.818 97.172 1.00 0.00 H ATOM 20212 HE2 TYR B 560 -13.581 -57.536 96.445 1.00 0.00 H ATOM 20213 HH TYR B 560 -11.456 -58.149 96.569 1.00 0.00 H ATOM 20214 N HIS B 561 -17.264 -53.966 98.298 1.00 96.88 N ATOM 20215 CA HIS B 561 -18.116 -55.142 98.354 1.00101.49 C ATOM 20216 C HIS B 561 -18.064 -55.829 96.998 1.00101.53 C ATOM 20217 O HIS B 561 -18.105 -55.162 95.959 1.00105.45 O ATOM 20218 CB HIS B 561 -19.558 -54.773 98.703 1.00109.36 C ATOM 20219 CG HIS B 561 -19.689 -53.955 99.950 1.00119.38 C ATOM 20220 ND1 HIS B 561 -19.197 -54.373 101.168 1.00125.52 N ATOM 20221 CD2 HIS B 561 -20.258 -52.746 100.168 1.00123.55 C ATOM 20222 CE1 HIS B 561 -19.454 -53.455 102.082 1.00127.04 C ATOM 20223 NE2 HIS B 561 -20.098 -52.458 101.502 1.00126.65 N ATOM 20224 H HIS B 561 -17.589 -53.146 97.806 1.00 0.00 H ATOM 20225 HA HIS B 561 -17.752 -55.818 99.127 1.00 0.00 H ATOM 20226 1HB HIS B 561 -19.999 -54.210 97.880 1.00 0.00 H ATOM 20227 2HB HIS B 561 -20.145 -55.682 98.830 1.00 0.00 H ATOM 20228 HD2 HIS B 561 -20.751 -52.118 99.425 1.00 0.00 H ATOM 20229 HE1 HIS B 561 -19.181 -53.510 103.136 1.00 0.00 H ATOM 20230 HE2 HIS B 561 -20.422 -51.618 101.960 1.00 0.00 H ATOM 20231 N LYS B 562 -17.958 -57.157 97.012 1.00100.82 N ATOM 20232 CA LYS B 562 -17.719 -57.894 95.778 1.00101.77 C ATOM 20233 C LYS B 562 -18.817 -57.621 94.759 1.00 99.71 C ATOM 20234 O LYS B 562 -20.004 -57.570 95.096 1.00103.13 O ATOM 20235 CB LYS B 562 -17.617 -59.394 96.056 1.00112.62 C ATOM 20236 CG LYS B 562 -16.186 -59.919 96.017 1.00119.41 C ATOM 20237 CD LYS B 562 -16.143 -61.422 95.785 1.00129.33 C ATOM 20238 CE LYS B 562 -14.713 -61.922 95.617 1.00122.75 C ATOM 20239 NZ LYS B 562 -14.015 -61.270 94.473 1.00107.81 N ATOM 20240 H LYS B 562 -18.043 -57.666 97.880 1.00 0.00 H ATOM 20241 HA LYS B 562 -16.775 -57.556 95.350 1.00 0.00 H ATOM 20242 1HB LYS B 562 -18.038 -59.612 97.038 1.00 0.00 H ATOM 20243 2HB LYS B 562 -18.205 -59.941 95.319 1.00 0.00 H ATOM 20244 1HG LYS B 562 -15.638 -59.424 95.214 1.00 0.00 H ATOM 20245 2HG LYS B 562 -15.691 -59.696 96.961 1.00 0.00 H ATOM 20246 1HD LYS B 562 -16.599 -61.935 96.633 1.00 0.00 H ATOM 20247 2HD LYS B 562 -16.709 -61.668 94.887 1.00 0.00 H ATOM 20248 1HE LYS B 562 -14.149 -61.723 96.527 1.00 0.00 H ATOM 20249 2HE LYS B 562 -14.721 -62.999 95.450 1.00 0.00 H ATOM 20250 1HZ LYS B 562 -13.075 -61.632 94.401 1.00 0.00 H ATOM 20251 2HZ LYS B 562 -14.516 -61.464 93.617 1.00 0.00 H ATOM 20252 3HZ LYS B 562 -13.980 -60.272 94.624 1.00 0.00 H ATOM 20253 N ASP B 563 -18.400 -57.413 93.508 1.00 92.13 N ATOM 20254 CA ASP B 563 -19.292 -57.116 92.389 1.00 93.55 C ATOM 20255 C ASP B 563 -20.026 -55.789 92.571 1.00101.40 C ATOM 20256 O ASP B 563 -21.171 -55.642 92.138 1.00109.25 O ATOM 20257 CB ASP B 563 -20.287 -58.256 92.154 1.00 96.74 C ATOM 20258 CG ASP B 563 -19.597 -59.570 91.851 1.00102.98 C ATOM 20259 OD1 ASP B 563 -18.616 -59.561 91.077 1.00103.12 O ATOM 20260 OD2 ASP B 563 -20.027 -60.609 92.393 1.00110.77 O ATOM 20261 H ASP B 563 -17.405 -57.468 93.343 1.00 0.00 H ATOM 20262 HA ASP B 563 -18.689 -56.997 91.488 1.00 0.00 H ATOM 20263 1HB ASP B 563 -20.913 -58.381 93.038 1.00 0.00 H ATOM 20264 2HB ASP B 563 -20.943 -58.001 91.321 1.00 0.00 H ATOM 20265 N ASP B 564 -19.376 -54.812 93.201 1.00 97.24 N ATOM 20266 CA ASP B 564 -19.917 -53.460 93.342 1.00 97.11 C ATOM 20267 C ASP B 564 -18.786 -52.475 93.079 1.00 92.78 C ATOM 20268 O ASP B 564 -17.989 -52.182 93.982 1.00 92.32 O ATOM 20269 CB ASP B 564 -20.538 -53.238 94.718 1.00107.19 C ATOM 20270 CG ASP B 564 -21.223 -51.887 94.835 1.00121.39 C ATOM 20271 OD1 ASP B 564 -21.449 -51.230 93.794 1.00126.59 O ATOM 20272 OD2 ASP B 564 -21.550 -51.488 95.972 1.00128.17 O ATOM 20273 H ASP B 564 -18.471 -55.023 93.595 1.00 0.00 H ATOM 20274 HA ASP B 564 -20.698 -53.320 92.594 1.00 0.00 H ATOM 20275 1HB ASP B 564 -21.268 -54.022 94.919 1.00 0.00 H ATOM 20276 2HB ASP B 564 -19.764 -53.308 95.482 1.00 0.00 H ATOM 20277 N PRO B 565 -18.676 -51.955 91.851 1.00 92.65 N ATOM 20278 CA PRO B 565 -17.565 -51.041 91.542 1.00 88.94 C ATOM 20279 C PRO B 565 -17.691 -49.687 92.215 1.00 89.43 C ATOM 20280 O PRO B 565 -16.668 -49.119 92.614 1.00 88.01 O ATOM 20281 CB PRO B 565 -17.624 -50.922 90.010 1.00 90.95 C ATOM 20282 CG PRO B 565 -19.056 -51.186 89.664 1.00 94.28 C ATOM 20283 CD PRO B 565 -19.501 -52.239 90.664 1.00 92.71 C ATOM 20284 HA PRO B 565 -16.619 -51.500 91.864 1.00 0.00 H ATOM 20285 1HB PRO B 565 -17.291 -49.921 89.697 1.00 0.00 H ATOM 20286 2HB PRO B 565 -16.937 -51.648 89.550 1.00 0.00 H ATOM 20287 1HG PRO B 565 -19.642 -50.258 89.738 1.00 0.00 H ATOM 20288 2HG PRO B 565 -19.138 -51.531 88.623 1.00 0.00 H ATOM 20289 1HD PRO B 565 -20.573 -52.113 90.878 1.00 0.00 H ATOM 20290 2HD PRO B 565 -19.302 -53.241 90.255 1.00 0.00 H ATOM 20291 N PHE B 568 -15.911 -49.391 95.621 1.00 92.14 N ATOM 20292 CA PHE B 568 -14.469 -49.336 95.754 1.00 82.09 C ATOM 20293 C PHE B 568 -13.871 -48.013 96.119 1.00 86.55 C ATOM 20294 O PHE B 568 -14.141 -47.014 95.508 1.00 90.66 O ATOM 20295 CB PHE B 568 -13.831 -49.817 94.470 1.00 73.00 C ATOM 20296 CG PHE B 568 -12.358 -49.929 94.542 1.00 61.11 C ATOM 20297 CD1 PHE B 568 -11.567 -48.842 94.312 1.00 66.61 C ATOM 20298 CD2 PHE B 568 -11.769 -51.121 94.825 1.00 72.73 C ATOM 20299 CE1 PHE B 568 -10.205 -48.938 94.375 1.00 63.06 C ATOM 20300 CE2 PHE B 568 -10.407 -51.229 94.886 1.00 70.59 C ATOM 20301 CZ PHE B 568 -9.625 -50.135 94.662 1.00 65.99 C ATOM 20302 H PHE B 568 -16.484 -49.351 96.452 1.00 0.00 H ATOM 20303 HA PHE B 568 -14.171 -49.994 96.572 1.00 0.00 H ATOM 20304 1HB PHE B 568 -14.234 -50.794 94.208 1.00 0.00 H ATOM 20305 2HB PHE B 568 -14.081 -49.132 93.661 1.00 0.00 H ATOM 20306 HD1 PHE B 568 -12.033 -47.885 94.076 1.00 0.00 H ATOM 20307 HD2 PHE B 568 -12.394 -51.997 95.004 1.00 0.00 H ATOM 20308 HE1 PHE B 568 -9.588 -48.058 94.196 1.00 0.00 H ATOM 20309 HE2 PHE B 568 -9.946 -52.190 95.113 1.00 0.00 H ATOM 20310 HZ PHE B 568 -8.540 -50.218 94.711 1.00 0.00 H ATOM 20311 N ARG B 569 -12.982 -48.042 97.101 1.00 87.89 N ATOM 20312 CA ARG B 569 -12.256 -46.866 97.554 1.00 87.20 C ATOM 20313 C ARG B 569 -10.836 -47.214 98.026 1.00 78.57 C ATOM 20314 O ARG B 569 -10.566 -48.339 98.382 1.00 82.80 O ATOM 20315 CB ARG B 569 -13.053 -46.149 98.631 1.00100.11 C ATOM 20316 CG ARG B 569 -14.392 -45.659 98.108 1.00113.50 C ATOM 20317 CD ARG B 569 -15.307 -45.120 99.195 1.00128.62 C ATOM 20318 NE ARG B 569 -16.387 -44.303 98.639 1.00140.64 N ATOM 20319 CZ ARG B 569 -17.275 -43.640 99.374 1.00153.86 C ATOM 20320 NH1 ARG B 569 -18.221 -42.919 98.790 1.00158.05 N ATOM 20321 NH2 ARG B 569 -17.218 -43.699 100.696 1.00161.48 N ATOM 20322 H ARG B 569 -12.809 -48.930 97.549 1.00 0.00 H ATOM 20323 HA ARG B 569 -12.123 -46.194 96.706 1.00 0.00 H ATOM 20324 1HB ARG B 569 -13.220 -46.824 99.469 1.00 0.00 H ATOM 20325 2HB ARG B 569 -12.480 -45.300 99.003 1.00 0.00 H ATOM 20326 1HG ARG B 569 -14.230 -44.855 97.390 1.00 0.00 H ATOM 20327 2HG ARG B 569 -14.915 -46.482 97.620 1.00 0.00 H ATOM 20328 1HD ARG B 569 -15.753 -45.951 99.740 1.00 0.00 H ATOM 20329 2HD ARG B 569 -14.730 -44.503 99.883 1.00 0.00 H ATOM 20330 HE ARG B 569 -16.459 -44.241 97.632 1.00 0.00 H ATOM 20331 1HH1 ARG B 569 -18.270 -42.871 97.782 1.00 0.00 H ATOM 20332 2HH1 ARG B 569 -18.893 -42.417 99.352 1.00 0.00 H ATOM 20333 1HH2 ARG B 569 -16.499 -44.248 101.147 1.00 0.00 H ATOM 20334 2HH2 ARG B 569 -17.892 -43.196 101.253 1.00 0.00 H ATOM 20335 N PHE B 570 -9.935 -46.240 98.014 1.00 67.46 N ATOM 20336 CA PHE B 570 -8.556 -46.432 98.425 1.00 59.32 C ATOM 20337 C PHE B 570 -8.197 -45.423 99.473 1.00 75.49 C ATOM 20338 O PHE B 570 -8.630 -44.304 99.399 1.00 90.84 O ATOM 20339 CB PHE B 570 -7.629 -46.164 97.258 1.00 68.56 C ATOM 20340 CG PHE B 570 -6.924 -47.368 96.743 1.00 69.85 C ATOM 20341 CD1 PHE B 570 -6.511 -48.345 97.584 1.00 68.38 C ATOM 20342 CD2 PHE B 570 -6.649 -47.491 95.416 1.00 72.01 C ATOM 20343 CE1 PHE B 570 -5.856 -49.446 97.113 1.00 65.52 C ATOM 20344 CE2 PHE B 570 -5.991 -48.584 94.932 1.00 72.19 C ATOM 20345 CZ PHE B 570 -5.596 -49.568 95.785 1.00 66.91 C ATOM 20346 H PHE B 570 -10.233 -45.327 97.703 1.00 0.00 H ATOM 20347 HA PHE B 570 -8.431 -47.467 98.746 1.00 0.00 H ATOM 20348 1HB PHE B 570 -8.196 -45.732 96.435 1.00 0.00 H ATOM 20349 2HB PHE B 570 -6.874 -45.436 97.553 1.00 0.00 H ATOM 20350 HD1 PHE B 570 -6.707 -48.247 98.652 1.00 0.00 H ATOM 20351 HD2 PHE B 570 -6.967 -46.700 94.735 1.00 0.00 H ATOM 20352 HE1 PHE B 570 -5.541 -50.229 97.803 1.00 0.00 H ATOM 20353 HE2 PHE B 570 -5.780 -48.671 93.866 1.00 0.00 H ATOM 20354 HZ PHE B 570 -5.074 -50.447 95.409 1.00 0.00 H ATOM 20355 N GLU B 572 -5.717 -42.858 101.645 1.00 68.41 N ATOM 20356 CA GLU B 572 -4.777 -41.834 101.197 1.00 65.92 C ATOM 20357 C GLU B 572 -3.410 -42.427 100.886 1.00 68.74 C ATOM 20358 O GLU B 572 -2.671 -41.894 100.047 1.00 73.94 O ATOM 20359 CB GLU B 572 -4.656 -40.734 102.253 1.00 71.34 C ATOM 20360 CG GLU B 572 -5.402 -39.456 101.899 1.00 89.78 C ATOM 20361 CD GLU B 572 -6.016 -38.778 103.112 1.00114.64 C ATOM 20362 OE1 GLU B 572 -5.471 -38.928 104.229 1.00114.53 O ATOM 20363 OE2 GLU B 572 -7.053 -38.099 102.948 1.00124.71 O ATOM 20364 H GLU B 572 -5.832 -43.021 102.635 1.00 0.00 H ATOM 20365 HA GLU B 572 -5.157 -41.395 100.274 1.00 0.00 H ATOM 20366 1HB GLU B 572 -5.041 -41.100 103.205 1.00 0.00 H ATOM 20367 2HB GLU B 572 -3.605 -40.484 102.399 1.00 0.00 H ATOM 20368 1HG GLU B 572 -4.709 -38.764 101.421 1.00 0.00 H ATOM 20369 2HG GLU B 572 -6.188 -39.693 101.183 1.00 0.00 H ATOM 20370 N THR B 573 -3.055 -43.530 101.547 1.00 69.97 N ATOM 20371 CA THR B 573 -1.746 -44.133 101.328 1.00 70.41 C ATOM 20372 C THR B 573 -1.638 -44.824 99.973 1.00 60.23 C ATOM 20373 O THR B 573 -0.520 -45.086 99.513 1.00 60.01 O ATOM 20374 CB THR B 573 -1.433 -45.127 102.450 1.00 81.42 C ATOM 20375 OG1 THR B 573 -2.599 -45.906 102.741 1.00 93.36 O ATOM 20376 CG2 THR B 573 -0.999 -44.387 103.712 1.00 80.79 C ATOM 20377 H THR B 573 -3.690 -43.958 102.206 1.00 0.00 H ATOM 20378 HA THR B 573 -0.995 -43.343 101.337 1.00 0.00 H ATOM 20379 HB THR B 573 -0.632 -45.794 102.132 1.00 0.00 H ATOM 20380 HG1 THR B 573 -3.318 -45.631 102.167 1.00 0.00 H ATOM 20381 1HG2 THR B 573 -0.780 -45.108 104.499 1.00 0.00 H ATOM 20382 2HG2 THR B 573 -0.107 -43.798 103.500 1.00 0.00 H ATOM 20383 3HG2 THR B 573 -1.800 -43.725 104.039 1.00 0.00 H ATOM 20384 N PHE B 574 -2.763 -45.114 99.318 1.00 60.41 N ATOM 20385 CA PHE B 574 -2.753 -45.791 98.026 1.00 60.79 C ATOM 20386 C PHE B 574 -3.444 -45.015 96.912 1.00 62.81 C ATOM 20387 O PHE B 574 -3.422 -45.471 95.762 1.00 61.67 O ATOM 20388 CB PHE B 574 -3.420 -47.172 98.138 1.00 63.38 C ATOM 20389 CG PHE B 574 -2.645 -48.170 98.956 1.00 67.03 C ATOM 20390 CD1 PHE B 574 -2.745 -48.186 100.339 1.00 58.82 C ATOM 20391 CD2 PHE B 574 -1.835 -49.111 98.338 1.00 62.94 C ATOM 20392 CE1 PHE B 574 -2.039 -49.111 101.089 1.00 60.31 C ATOM 20393 CE2 PHE B 574 -1.129 -50.042 99.087 1.00 63.53 C ATOM 20394 CZ PHE B 574 -1.231 -50.039 100.463 1.00 62.85 C ATOM 20395 H PHE B 574 -3.648 -44.856 99.731 1.00 0.00 H ATOM 20396 HA PHE B 574 -1.716 -45.928 97.715 1.00 0.00 H ATOM 20397 1HB PHE B 574 -4.406 -47.064 98.588 1.00 0.00 H ATOM 20398 2HB PHE B 574 -3.559 -47.591 97.142 1.00 0.00 H ATOM 20399 HD1 PHE B 574 -3.389 -47.459 100.835 1.00 0.00 H ATOM 20400 HD2 PHE B 574 -1.754 -49.113 97.250 1.00 0.00 H ATOM 20401 HE1 PHE B 574 -2.121 -49.107 102.176 1.00 0.00 H ATOM 20402 HE2 PHE B 574 -0.494 -50.775 98.590 1.00 0.00 H ATOM 20403 HZ PHE B 574 -0.675 -50.765 101.054 1.00 0.00 H ATOM 20404 N LEU B 576 -3.027 -42.398 95.067 1.00 59.93 N ATOM 20405 CA LEU B 576 -2.331 -41.855 93.906 1.00 57.75 C ATOM 20406 C LEU B 576 -1.739 -42.927 92.997 1.00 67.56 C ATOM 20407 O LEU B 576 -1.388 -42.621 91.851 1.00 67.85 O ATOM 20408 CB LEU B 576 -1.211 -40.909 94.353 1.00 50.63 C ATOM 20409 CG LEU B 576 -1.628 -39.593 95.013 1.00 57.50 C ATOM 20410 CD1 LEU B 576 -0.402 -38.765 95.363 1.00 55.22 C ATOM 20411 CD2 LEU B 576 -2.560 -38.814 94.103 1.00 63.30 C ATOM 20412 H LEU B 576 -3.663 -41.805 95.581 1.00 0.00 H ATOM 20413 HA LEU B 576 -3.046 -41.293 93.306 1.00 0.00 H ATOM 20414 1HB LEU B 576 -0.577 -41.434 95.066 1.00 0.00 H ATOM 20415 2HB LEU B 576 -0.607 -40.650 93.483 1.00 0.00 H ATOM 20416 HG LEU B 576 -2.143 -39.803 95.951 1.00 0.00 H ATOM 20417 1HD1 LEU B 576 -0.715 -37.832 95.832 1.00 0.00 H ATOM 20418 2HD1 LEU B 576 0.229 -39.324 96.054 1.00 0.00 H ATOM 20419 3HD1 LEU B 576 0.159 -38.544 94.456 1.00 0.00 H ATOM 20420 1HD2 LEU B 576 -2.847 -37.881 94.589 1.00 0.00 H ATOM 20421 2HD2 LEU B 576 -2.051 -38.593 93.164 1.00 0.00 H ATOM 20422 3HD2 LEU B 576 -3.452 -39.408 93.901 1.00 0.00 H ATOM 20423 N TYR B 577 -1.629 -44.167 93.473 1.00 65.45 N ATOM 20424 CA TYR B 577 -0.944 -45.201 92.698 1.00 58.31 C ATOM 20425 C TYR B 577 -1.589 -45.467 91.342 1.00 62.26 C ATOM 20426 O TYR B 577 -0.863 -45.464 90.333 1.00 64.56 O ATOM 20427 CB TYR B 577 -0.839 -46.480 93.535 1.00 52.92 C ATOM 20428 CG TYR B 577 0.002 -47.568 92.910 1.00 52.03 C ATOM 20429 CD1 TYR B 577 1.377 -47.602 93.096 1.00 45.81 C ATOM 20430 CD2 TYR B 577 -0.581 -48.568 92.144 1.00 58.47 C ATOM 20431 CE1 TYR B 577 2.150 -48.602 92.533 1.00 46.38 C ATOM 20432 CE2 TYR B 577 0.181 -49.570 91.579 1.00 50.01 C ATOM 20433 CZ TYR B 577 1.545 -49.583 91.776 1.00 49.65 C ATOM 20434 OH TYR B 577 2.304 -50.581 91.210 1.00 70.40 O ATOM 20435 H TYR B 577 -2.018 -44.404 94.374 1.00 0.00 H ATOM 20436 HA TYR B 577 0.059 -44.847 92.459 1.00 0.00 H ATOM 20437 1HB TYR B 577 -0.409 -46.243 94.509 1.00 0.00 H ATOM 20438 2HB TYR B 577 -1.836 -46.885 93.707 1.00 0.00 H ATOM 20439 HD1 TYR B 577 1.865 -46.832 93.694 1.00 0.00 H ATOM 20440 HD2 TYR B 577 -1.658 -48.570 91.979 1.00 0.00 H ATOM 20441 HE1 TYR B 577 3.228 -48.611 92.691 1.00 0.00 H ATOM 20442 HE2 TYR B 577 -0.296 -50.346 90.980 1.00 0.00 H ATOM 20443 HH TYR B 577 1.733 -51.176 90.718 1.00 0.00 H ATOM 20444 N PRO B 578 -2.902 -45.704 91.228 1.00 60.38 N ATOM 20445 CA PRO B 578 -3.468 -45.972 89.894 1.00 58.78 C ATOM 20446 C PRO B 578 -3.284 -44.823 88.923 1.00 58.22 C ATOM 20447 O PRO B 578 -3.095 -45.060 87.723 1.00 65.55 O ATOM 20448 CB PRO B 578 -4.955 -46.224 90.186 1.00 50.40 C ATOM 20449 CG PRO B 578 -5.008 -46.590 91.626 1.00 58.12 C ATOM 20450 CD PRO B 578 -3.941 -45.767 92.271 1.00 56.62 C ATOM 20451 HA PRO B 578 -2.994 -46.871 89.474 1.00 0.00 H ATOM 20452 1HB PRO B 578 -5.541 -45.321 89.961 1.00 0.00 H ATOM 20453 2HB PRO B 578 -5.336 -47.025 89.535 1.00 0.00 H ATOM 20454 1HG PRO B 578 -6.007 -46.377 92.035 1.00 0.00 H ATOM 20455 2HG PRO B 578 -4.837 -47.670 91.750 1.00 0.00 H ATOM 20456 1HD PRO B 578 -4.340 -44.771 92.511 1.00 0.00 H ATOM 20457 2HD PRO B 578 -3.587 -46.273 93.181 1.00 0.00 H ATOM 20458 N GLN B 579 -3.334 -43.582 89.410 1.00 48.31 N ATOM 20459 CA GLN B 579 -3.113 -42.433 88.541 1.00 51.78 C ATOM 20460 C GLN B 579 -1.694 -42.431 87.990 1.00 69.00 C ATOM 20461 O GLN B 579 -1.470 -42.076 86.826 1.00 76.15 O ATOM 20462 CB GLN B 579 -3.397 -41.145 89.306 1.00 54.39 C ATOM 20463 CG GLN B 579 -3.447 -39.903 88.444 1.00 61.81 C ATOM 20464 CD GLN B 579 -3.616 -38.648 89.270 1.00 79.92 C ATOM 20465 OE1 GLN B 579 -4.587 -37.909 89.108 1.00 90.55 O ATOM 20466 NE2 GLN B 579 -2.668 -38.400 90.166 1.00 85.65 N ATOM 20467 H GLN B 579 -3.526 -43.428 90.390 1.00 0.00 H ATOM 20468 HA GLN B 579 -3.798 -42.502 87.696 1.00 0.00 H ATOM 20469 1HB GLN B 579 -4.353 -41.232 89.822 1.00 0.00 H ATOM 20470 2HB GLN B 579 -2.628 -40.995 90.064 1.00 0.00 H ATOM 20471 1HG GLN B 579 -2.516 -39.825 87.883 1.00 0.00 H ATOM 20472 2HG GLN B 579 -4.291 -39.983 87.759 1.00 0.00 H ATOM 20473 1HE2 GLN B 579 -2.725 -37.584 90.743 1.00 0.00 H ATOM 20474 2HE2 GLN B 579 -1.896 -39.028 90.265 1.00 0.00 H ATOM 20475 N PHE B 580 -0.719 -42.814 88.819 1.00 68.09 N ATOM 20476 CA PHE B 580 0.642 -43.008 88.328 1.00 60.91 C ATOM 20477 C PHE B 580 0.673 -44.072 87.240 1.00 63.31 C ATOM 20478 O PHE B 580 1.291 -43.886 86.186 1.00 70.04 O ATOM 20479 CB PHE B 580 1.565 -43.402 89.482 1.00 62.17 C ATOM 20480 CG PHE B 580 1.837 -42.294 90.453 1.00 75.75 C ATOM 20481 CD1 PHE B 580 2.025 -40.995 90.012 1.00 75.93 C ATOM 20482 CD2 PHE B 580 1.910 -42.555 91.811 1.00 76.75 C ATOM 20483 CE1 PHE B 580 2.280 -39.976 90.910 1.00 78.03 C ATOM 20484 CE2 PHE B 580 2.164 -41.542 92.713 1.00 79.62 C ATOM 20485 CZ PHE B 580 2.349 -40.250 92.263 1.00 81.78 C ATOM 20486 H PHE B 580 -0.917 -42.973 89.797 1.00 0.00 H ATOM 20487 HA PHE B 580 0.993 -42.068 87.901 1.00 0.00 H ATOM 20488 1HB PHE B 580 1.125 -44.232 90.033 1.00 0.00 H ATOM 20489 2HB PHE B 580 2.520 -43.743 89.084 1.00 0.00 H ATOM 20490 HD1 PHE B 580 1.969 -40.782 88.944 1.00 0.00 H ATOM 20491 HD2 PHE B 580 1.764 -43.576 92.165 1.00 0.00 H ATOM 20492 HE1 PHE B 580 2.426 -38.958 90.551 1.00 0.00 H ATOM 20493 HE2 PHE B 580 2.220 -41.760 93.779 1.00 0.00 H ATOM 20494 HZ PHE B 580 2.550 -39.449 92.973 1.00 0.00 H ATOM 20495 N MET B 581 0.008 -45.204 87.488 1.00 54.50 N ATOM 20496 CA MET B 581 -0.055 -46.267 86.492 1.00 49.56 C ATOM 20497 C MET B 581 -0.767 -45.811 85.228 1.00 58.55 C ATOM 20498 O MET B 581 -0.425 -46.262 84.130 1.00 53.45 O ATOM 20499 CB MET B 581 -0.757 -47.492 87.074 1.00 57.38 C ATOM 20500 CG MET B 581 -0.054 -48.118 88.266 1.00 67.76 C ATOM 20501 SD MET B 581 1.574 -48.775 87.863 1.00 70.87 S ATOM 20502 CE MET B 581 2.632 -47.496 88.536 1.00 62.65 C ATOM 20503 H MET B 581 -0.459 -45.332 88.374 1.00 0.00 H ATOM 20504 HA MET B 581 0.963 -46.543 86.216 1.00 0.00 H ATOM 20505 1HB MET B 581 -1.763 -47.219 87.388 1.00 0.00 H ATOM 20506 2HB MET B 581 -0.851 -48.258 86.303 1.00 0.00 H ATOM 20507 1HG MET B 581 0.065 -47.372 89.051 1.00 0.00 H ATOM 20508 2HG MET B 581 -0.661 -48.933 88.660 1.00 0.00 H ATOM 20509 1HE MET B 581 3.676 -47.759 88.364 1.00 0.00 H ATOM 20510 2HE MET B 581 2.411 -46.546 88.047 1.00 0.00 H ATOM 20511 3HE MET B 581 2.453 -47.402 89.608 1.00 0.00 H ATOM 20512 N PHE B 582 -1.758 -44.927 85.359 1.00 58.89 N ATOM 20513 CA PHE B 582 -2.478 -44.451 84.183 1.00 52.95 C ATOM 20514 C PHE B 582 -1.560 -43.665 83.260 1.00 62.12 C ATOM 20515 O PHE B 582 -1.660 -43.770 82.032 1.00 68.56 O ATOM 20516 CB PHE B 582 -3.670 -43.596 84.610 1.00 53.96 C ATOM 20517 CG PHE B 582 -4.288 -42.805 83.489 1.00 54.33 C ATOM 20518 CD1 PHE B 582 -5.179 -43.400 82.612 1.00 51.77 C ATOM 20519 CD2 PHE B 582 -3.987 -41.462 83.322 1.00 54.29 C ATOM 20520 CE1 PHE B 582 -5.753 -42.674 81.585 1.00 52.74 C ATOM 20521 CE2 PHE B 582 -4.557 -40.730 82.296 1.00 57.93 C ATOM 20522 CZ PHE B 582 -5.441 -41.337 81.427 1.00 58.71 C ATOM 20523 H PHE B 582 -2.020 -44.579 86.270 1.00 0.00 H ATOM 20524 HA PHE B 582 -2.845 -45.316 83.628 1.00 0.00 H ATOM 20525 1HB PHE B 582 -4.441 -44.235 85.038 1.00 0.00 H ATOM 20526 2HB PHE B 582 -3.357 -42.897 85.385 1.00 0.00 H ATOM 20527 HD1 PHE B 582 -5.427 -44.454 82.739 1.00 0.00 H ATOM 20528 HD2 PHE B 582 -3.288 -40.984 84.009 1.00 0.00 H ATOM 20529 HE1 PHE B 582 -6.451 -43.157 80.901 1.00 0.00 H ATOM 20530 HE2 PHE B 582 -4.309 -39.676 82.172 1.00 0.00 H ATOM 20531 HZ PHE B 582 -5.891 -40.764 80.618 1.00 0.00 H ATOM 20532 N HIS B 583 -0.659 -42.870 83.835 1.00 60.23 N ATOM 20533 CA HIS B 583 0.244 -42.066 83.024 1.00 55.10 C ATOM 20534 C HIS B 583 1.470 -42.851 82.586 1.00 59.59 C ATOM 20535 O HIS B 583 2.033 -42.568 81.523 1.00 72.31 O ATOM 20536 CB HIS B 583 0.668 -40.817 83.794 1.00 50.88 C ATOM 20537 CG HIS B 583 -0.419 -39.797 83.932 1.00 61.84 C ATOM 20538 ND1 HIS B 583 -0.928 -39.412 85.154 1.00 59.99 N ATOM 20539 CD2 HIS B 583 -1.094 -39.084 83.000 1.00 67.49 C ATOM 20540 CE1 HIS B 583 -1.868 -38.502 84.968 1.00 60.73 C ATOM 20541 NE2 HIS B 583 -1.988 -38.286 83.671 1.00 66.53 N ATOM 20542 H HIS B 583 -0.594 -42.818 84.842 1.00 0.00 H ATOM 20543 HA HIS B 583 -0.267 -41.751 82.114 1.00 0.00 H ATOM 20544 1HB HIS B 583 0.999 -41.100 84.794 1.00 0.00 H ATOM 20545 2HB HIS B 583 1.513 -40.349 83.290 1.00 0.00 H ATOM 20546 HD2 HIS B 583 -0.954 -39.133 81.920 1.00 0.00 H ATOM 20547 HE1 HIS B 583 -2.446 -38.013 85.752 1.00 0.00 H ATOM 20548 HE2 HIS B 583 -2.631 -37.640 83.237 1.00 0.00 H ATOM 20549 N LEU B 584 1.896 -43.832 83.381 1.00 54.08 N ATOM 20550 CA LEU B 584 3.071 -44.619 83.024 1.00 56.13 C ATOM 20551 C LEU B 584 2.813 -45.458 81.780 1.00 57.84 C ATOM 20552 O LEU B 584 3.579 -45.405 80.811 1.00 57.49 O ATOM 20553 CB LEU B 584 3.479 -45.508 84.199 1.00 55.96 C ATOM 20554 CG LEU B 584 4.496 -46.605 83.883 1.00 56.34 C ATOM 20555 CD1 LEU B 584 5.795 -46.006 83.358 1.00 55.17 C ATOM 20556 CD2 LEU B 584 4.746 -47.458 85.114 1.00 58.47 C ATOM 20557 H LEU B 584 1.407 -44.040 84.240 1.00 0.00 H ATOM 20558 HA LEU B 584 3.889 -43.936 82.797 1.00 0.00 H ATOM 20559 1HB LEU B 584 3.904 -44.879 84.979 1.00 0.00 H ATOM 20560 2HB LEU B 584 2.586 -45.990 84.596 1.00 0.00 H ATOM 20561 HG LEU B 584 4.112 -47.238 83.082 1.00 0.00 H ATOM 20562 1HD1 LEU B 584 6.503 -46.806 83.140 1.00 0.00 H ATOM 20563 2HD1 LEU B 584 5.594 -45.443 82.447 1.00 0.00 H ATOM 20564 3HD1 LEU B 584 6.219 -45.342 84.110 1.00 0.00 H ATOM 20565 1HD2 LEU B 584 5.472 -48.236 84.876 1.00 0.00 H ATOM 20566 2HD2 LEU B 584 5.135 -46.832 85.917 1.00 0.00 H ATOM 20567 3HD2 LEU B 584 3.811 -47.919 85.433 1.00 0.00 H ATOM 20568 N ARG B 585 1.729 -46.235 81.787 1.00 57.04 N ATOM 20569 CA ARG B 585 1.465 -47.173 80.703 1.00 61.14 C ATOM 20570 C ARG B 585 1.244 -46.478 79.367 1.00 69.72 C ATOM 20571 O ARG B 585 1.384 -47.118 78.319 1.00 75.01 O ATOM 20572 CB ARG B 585 0.252 -48.035 81.050 1.00 60.29 C ATOM 20573 CG ARG B 585 -1.037 -47.252 81.201 1.00 60.54 C ATOM 20574 CD ARG B 585 -2.047 -48.018 82.038 1.00 61.41 C ATOM 20575 NE ARG B 585 -2.417 -49.295 81.437 1.00 62.13 N ATOM 20576 CZ ARG B 585 -3.385 -49.441 80.539 1.00 69.09 C ATOM 20577 NH1 ARG B 585 -4.076 -48.385 80.132 1.00 67.59 N ATOM 20578 NH2 ARG B 585 -3.662 -50.641 80.046 1.00 75.06 N ATOM 20579 H ARG B 585 1.077 -46.175 82.556 1.00 0.00 H ATOM 20580 HA ARG B 585 2.336 -47.818 80.584 1.00 0.00 H ATOM 20581 1HB ARG B 585 0.104 -48.784 80.273 1.00 0.00 H ATOM 20582 2HB ARG B 585 0.438 -48.565 81.984 1.00 0.00 H ATOM 20583 1HG ARG B 585 -0.829 -46.300 81.690 1.00 0.00 H ATOM 20584 2HG ARG B 585 -1.468 -47.068 80.216 1.00 0.00 H ATOM 20585 1HD ARG B 585 -1.625 -48.220 83.022 1.00 0.00 H ATOM 20586 2HD ARG B 585 -2.954 -47.424 82.147 1.00 0.00 H ATOM 20587 HE ARG B 585 -1.902 -50.117 81.725 1.00 0.00 H ATOM 20588 1HH1 ARG B 585 -3.866 -47.470 80.505 1.00 0.00 H ATOM 20589 2HH1 ARG B 585 -4.812 -48.496 79.449 1.00 0.00 H ATOM 20590 1HH2 ARG B 585 -3.136 -51.448 80.354 1.00 0.00 H ATOM 20591 2HH2 ARG B 585 -4.398 -50.749 79.364 1.00 0.00 H ATOM 20592 N ARG B 586 0.899 -45.194 79.375 1.00 64.45 N ATOM 20593 CA ARG B 586 0.716 -44.442 78.144 1.00 67.48 C ATOM 20594 C ARG B 586 1.855 -43.469 77.885 1.00 72.92 C ATOM 20595 O ARG B 586 1.788 -42.695 76.922 1.00 76.20 O ATOM 20596 CB ARG B 586 -0.624 -43.697 78.178 1.00 61.39 C ATOM 20597 CG ARG B 586 -0.619 -42.386 78.949 1.00 59.98 C ATOM 20598 CD ARG B 586 -2.022 -41.790 79.059 1.00 68.53 C ATOM 20599 NE ARG B 586 -2.782 -41.882 77.813 1.00 84.18 N ATOM 20600 CZ ARG B 586 -3.706 -42.807 77.565 1.00100.13 C ATOM 20601 NH1 ARG B 586 -3.986 -43.730 78.476 1.00109.91 N ATOM 20602 NH2 ARG B 586 -4.345 -42.816 76.403 1.00102.90 N ATOM 20603 H ARG B 586 0.760 -44.729 80.261 1.00 0.00 H ATOM 20604 HA ARG B 586 0.709 -45.143 77.308 1.00 0.00 H ATOM 20605 1HB ARG B 586 -0.942 -43.475 77.160 1.00 0.00 H ATOM 20606 2HB ARG B 586 -1.384 -44.336 78.627 1.00 0.00 H ATOM 20607 1HG ARG B 586 -0.239 -42.558 79.956 1.00 0.00 H ATOM 20608 2HG ARG B 586 0.021 -41.666 78.438 1.00 0.00 H ATOM 20609 1HD ARG B 586 -2.583 -42.320 79.828 1.00 0.00 H ATOM 20610 2HD ARG B 586 -1.950 -40.736 79.325 1.00 0.00 H ATOM 20611 HE ARG B 586 -2.591 -41.197 77.094 1.00 0.00 H ATOM 20612 1HH1 ARG B 586 -3.497 -43.732 79.360 1.00 0.00 H ATOM 20613 2HH1 ARG B 586 -4.687 -44.431 78.286 1.00 0.00 H ATOM 20614 1HH2 ARG B 586 -4.131 -42.119 75.703 1.00 0.00 H ATOM 20615 2HH2 ARG B 586 -5.045 -43.519 76.218 1.00 0.00 H ATOM 20616 N PHE B 589 7.999 -43.923 77.790 1.00 68.49 N ATOM 20617 CA PHE B 589 8.868 -45.013 78.219 1.00 60.37 C ATOM 20618 C PHE B 589 8.315 -46.381 77.838 1.00 61.17 C ATOM 20619 O PHE B 589 9.081 -47.348 77.765 1.00 52.34 O ATOM 20620 CB PHE B 589 9.082 -44.945 79.732 1.00 57.79 C ATOM 20621 CG PHE B 589 9.397 -43.569 80.237 1.00 52.25 C ATOM 20622 CD1 PHE B 589 10.689 -43.075 80.180 1.00 54.09 C ATOM 20623 CD2 PHE B 589 8.401 -42.766 80.768 1.00 54.33 C ATOM 20624 CE1 PHE B 589 10.983 -41.804 80.643 1.00 51.69 C ATOM 20625 CE2 PHE B 589 8.686 -41.497 81.231 1.00 59.06 C ATOM 20626 CZ PHE B 589 9.978 -41.015 81.169 1.00 64.13 C ATOM 20627 H PHE B 589 8.413 -43.084 77.409 1.00 0.00 H ATOM 20628 HA PHE B 589 9.832 -44.904 77.720 1.00 0.00 H ATOM 20629 1HB PHE B 589 8.187 -45.298 80.242 1.00 0.00 H ATOM 20630 2HB PHE B 589 9.901 -45.606 80.014 1.00 0.00 H ATOM 20631 HD1 PHE B 589 11.480 -43.699 79.764 1.00 0.00 H ATOM 20632 HD2 PHE B 589 7.380 -43.148 80.817 1.00 0.00 H ATOM 20633 HE1 PHE B 589 12.005 -41.429 80.592 1.00 0.00 H ATOM 20634 HE2 PHE B 589 7.893 -40.876 81.646 1.00 0.00 H ATOM 20635 HZ PHE B 589 10.205 -40.015 81.536 1.00 0.00 H ATOM 20636 N LEU B 590 7.010 -46.487 77.597 1.00 59.00 N ATOM 20637 CA LEU B 590 6.393 -47.755 77.234 1.00 56.28 C ATOM 20638 C LEU B 590 5.707 -47.741 75.877 1.00 61.15 C ATOM 20639 O LEU B 590 5.657 -48.785 75.223 1.00 63.42 O ATOM 20640 CB LEU B 590 5.377 -48.179 78.304 1.00 57.90 C ATOM 20641 CG LEU B 590 5.967 -48.399 79.699 1.00 59.66 C ATOM 20642 CD1 LEU B 590 4.887 -48.819 80.684 1.00 64.15 C ATOM 20643 CD2 LEU B 590 7.084 -49.432 79.648 1.00 54.74 C ATOM 20644 H LEU B 590 6.432 -45.662 77.669 1.00 0.00 H ATOM 20645 HA LEU B 590 7.173 -48.514 77.172 1.00 0.00 H ATOM 20646 1HB LEU B 590 4.609 -47.411 78.378 1.00 0.00 H ATOM 20647 2HB LEU B 590 4.903 -49.107 77.985 1.00 0.00 H ATOM 20648 HG LEU B 590 6.371 -47.459 80.076 1.00 0.00 H ATOM 20649 1HD1 LEU B 590 5.331 -48.969 81.668 1.00 0.00 H ATOM 20650 2HD1 LEU B 590 4.127 -48.040 80.745 1.00 0.00 H ATOM 20651 3HD1 LEU B 590 4.429 -49.748 80.347 1.00 0.00 H ATOM 20652 1HD2 LEU B 590 7.493 -49.576 80.649 1.00 0.00 H ATOM 20653 2HD2 LEU B 590 6.688 -50.378 79.279 1.00 0.00 H ATOM 20654 3HD2 LEU B 590 7.872 -49.083 78.981 1.00 0.00 H ATOM 20655 N GLN B 591 5.175 -46.600 75.441 1.00 58.21 N ATOM 20656 CA GLN B 591 4.580 -46.445 74.115 1.00 64.82 C ATOM 20657 C GLN B 591 5.530 -45.574 73.298 1.00 72.42 C ATOM 20658 O GLN B 591 5.565 -44.352 73.466 1.00 74.39 O ATOM 20659 CB GLN B 591 3.187 -45.827 74.200 1.00 59.81 C ATOM 20660 CG GLN B 591 2.252 -46.490 75.202 1.00 78.13 C ATOM 20661 CD GLN B 591 1.713 -47.828 74.729 1.00 93.14 C ATOM 20662 OE1 GLN B 591 2.053 -48.306 73.647 1.00 94.93 O ATOM 20663 NE2 GLN B 591 0.858 -48.438 75.544 1.00 98.81 N ATOM 20664 H GLN B 591 5.190 -45.809 76.069 1.00 0.00 H ATOM 20665 HA GLN B 591 4.488 -47.431 73.660 1.00 0.00 H ATOM 20666 1HB GLN B 591 3.272 -44.775 74.474 1.00 0.00 H ATOM 20667 2HB GLN B 591 2.708 -45.873 73.222 1.00 0.00 H ATOM 20668 1HG GLN B 591 2.794 -46.659 76.132 1.00 0.00 H ATOM 20669 2HG GLN B 591 1.401 -45.832 75.380 1.00 0.00 H ATOM 20670 1HE2 GLN B 591 0.467 -49.323 75.288 1.00 0.00 H ATOM 20671 2HE2 GLN B 591 0.605 -48.013 76.413 1.00 0.00 H ATOM 20672 N VAL B 592 6.296 -46.208 72.406 1.00 72.07 N ATOM 20673 CA VAL B 592 7.395 -45.531 71.722 1.00 66.71 C ATOM 20674 C VAL B 592 7.045 -45.079 70.312 1.00 71.02 C ATOM 20675 O VAL B 592 7.786 -44.262 69.739 1.00 76.80 O ATOM 20676 CB VAL B 592 8.648 -46.430 71.663 1.00 65.98 C ATOM 20677 CG1 VAL B 592 9.010 -46.920 73.051 1.00 66.92 C ATOM 20678 CG2 VAL B 592 8.423 -47.601 70.705 1.00 53.20 C ATOM 20679 H VAL B 592 6.111 -47.179 72.199 1.00 0.00 H ATOM 20680 HA VAL B 592 7.646 -44.628 72.280 1.00 0.00 H ATOM 20681 HB VAL B 592 9.493 -45.837 71.313 1.00 0.00 H ATOM 20682 1HG1 VAL B 592 9.896 -47.553 72.994 1.00 0.00 H ATOM 20683 2HG1 VAL B 592 9.216 -46.066 73.696 1.00 0.00 H ATOM 20684 3HG1 VAL B 592 8.180 -47.495 73.462 1.00 0.00 H ATOM 20685 1HG2 VAL B 592 9.317 -48.224 70.675 1.00 0.00 H ATOM 20686 2HG2 VAL B 592 7.577 -48.196 71.050 1.00 0.00 H ATOM 20687 3HG2 VAL B 592 8.214 -47.219 69.706 1.00 0.00 H ATOM 20688 N PHE B 593 5.951 -45.565 69.737 1.00 70.31 N ATOM 20689 CA PHE B 593 5.701 -45.351 68.310 1.00 77.51 C ATOM 20690 C PHE B 593 5.320 -43.920 67.956 1.00 82.24 C ATOM 20691 O PHE B 593 4.894 -43.698 66.816 1.00 91.94 O ATOM 20692 CB PHE B 593 4.625 -46.323 67.826 1.00 84.02 C ATOM 20693 CG PHE B 593 5.121 -47.728 67.664 1.00104.94 C ATOM 20694 CD1 PHE B 593 5.749 -48.122 66.494 1.00117.20 C ATOM 20695 CD2 PHE B 593 4.979 -48.651 68.687 1.00109.19 C ATOM 20696 CE1 PHE B 593 6.217 -49.412 66.341 1.00121.74 C ATOM 20697 CE2 PHE B 593 5.445 -49.945 68.540 1.00114.37 C ATOM 20698 CZ PHE B 593 6.064 -50.325 67.365 1.00121.65 C ATOM 20699 H PHE B 593 5.280 -46.088 70.281 1.00 0.00 H ATOM 20700 HA PHE B 593 6.626 -45.543 67.764 1.00 0.00 H ATOM 20701 1HB PHE B 593 3.797 -46.330 68.533 1.00 0.00 H ATOM 20702 2HB PHE B 593 4.233 -45.984 66.868 1.00 0.00 H ATOM 20703 HD1 PHE B 593 5.873 -47.399 65.687 1.00 0.00 H ATOM 20704 HD2 PHE B 593 4.490 -48.350 69.614 1.00 0.00 H ATOM 20705 HE1 PHE B 593 6.706 -49.707 65.413 1.00 0.00 H ATOM 20706 HE2 PHE B 593 5.324 -50.665 69.349 1.00 0.00 H ATOM 20707 HZ PHE B 593 6.429 -51.344 67.247 1.00 0.00 H ATOM 20708 N ASN B 594 5.446 -42.941 68.848 1.00 85.62 N ATOM 20709 CA ASN B 594 5.317 -41.542 68.473 1.00 92.76 C ATOM 20710 C ASN B 594 6.614 -40.771 68.666 1.00 81.89 C ATOM 20711 O ASN B 594 6.630 -39.551 68.468 1.00101.25 O ATOM 20712 CB ASN B 594 4.184 -40.872 69.262 1.00110.95 C ATOM 20713 CG ASN B 594 2.813 -41.367 68.842 1.00125.39 C ATOM 20714 OD1 ASN B 594 2.626 -41.837 67.719 1.00135.64 O ATOM 20715 ND2 ASN B 594 1.845 -41.261 69.743 1.00125.44 N ATOM 20716 H ASN B 594 5.636 -43.177 69.812 1.00 0.00 H ATOM 20717 HA ASN B 594 5.078 -41.489 67.410 1.00 0.00 H ATOM 20718 1HB ASN B 594 4.318 -41.066 70.327 1.00 0.00 H ATOM 20719 2HB ASN B 594 4.229 -39.792 69.117 1.00 0.00 H ATOM 20720 1HD2 ASN B 594 0.920 -41.571 69.522 1.00 0.00 H ATOM 20721 2HD2 ASN B 594 2.040 -40.871 70.642 1.00 0.00 H ATOM 20722 N ASN B 595 7.692 -41.444 69.052 1.00 70.83 N ATOM 20723 CA ASN B 595 9.025 -40.869 69.109 1.00 71.02 C ATOM 20724 C ASN B 595 9.946 -41.662 68.190 1.00 74.04 C ATOM 20725 O ASN B 595 9.610 -42.754 67.726 1.00 82.26 O ATOM 20726 CB ASN B 595 9.576 -40.871 70.542 1.00 68.23 C ATOM 20727 CG ASN B 595 8.516 -40.542 71.582 1.00 64.67 C ATOM 20728 OD1 ASN B 595 8.306 -41.299 72.529 1.00 66.26 O ATOM 20729 ND2 ASN B 595 7.846 -39.411 71.408 1.00 66.60 N ATOM 20730 H ASN B 595 7.561 -42.410 69.318 1.00 0.00 H ATOM 20731 HA ASN B 595 8.971 -39.834 68.767 1.00 0.00 H ATOM 20732 1HB ASN B 595 9.996 -41.852 70.769 1.00 0.00 H ATOM 20733 2HB ASN B 595 10.383 -40.142 70.623 1.00 0.00 H ATOM 20734 1HD2 ASN B 595 7.137 -39.144 72.061 1.00 0.00 H ATOM 20735 2HD2 ASN B 595 8.049 -38.825 70.624 1.00 0.00 H ATOM 20736 N PRO B 597 13.461 -43.851 67.611 1.00 73.52 N ATOM 20737 CA PRO B 597 14.192 -44.781 68.489 1.00 63.00 C ATOM 20738 C PRO B 597 15.282 -44.111 69.304 1.00 70.82 C ATOM 20739 O PRO B 597 15.537 -44.528 70.442 1.00 65.72 O ATOM 20740 CB PRO B 597 14.769 -45.806 67.505 1.00 64.34 C ATOM 20741 CG PRO B 597 13.849 -45.764 66.339 1.00 67.14 C ATOM 20742 CD PRO B 597 13.421 -44.329 66.218 1.00 73.28 C ATOM 20743 HA PRO B 597 13.483 -45.257 69.182 1.00 0.00 H ATOM 20744 1HB PRO B 597 15.801 -45.533 67.240 1.00 0.00 H ATOM 20745 2HB PRO B 597 14.810 -46.799 67.977 1.00 0.00 H ATOM 20746 1HG PRO B 597 14.365 -46.120 65.435 1.00 0.00 H ATOM 20747 2HG PRO B 597 12.996 -46.438 66.504 1.00 0.00 H ATOM 20748 1HD PRO B 597 14.134 -43.786 65.581 1.00 0.00 H ATOM 20749 2HD PRO B 597 12.407 -44.283 65.793 1.00 0.00 H ATOM 20750 N ASP B 598 15.931 -43.081 68.759 1.00 65.02 N ATOM 20751 CA ASP B 598 16.934 -42.353 69.528 1.00 69.93 C ATOM 20752 C ASP B 598 16.297 -41.598 70.688 1.00 73.81 C ATOM 20753 O ASP B 598 16.843 -41.577 71.797 1.00 80.25 O ATOM 20754 CB ASP B 598 17.703 -41.399 68.617 1.00 82.15 C ATOM 20755 CG ASP B 598 18.832 -42.085 67.873 1.00 93.24 C ATOM 20756 OD1 ASP B 598 18.826 -43.333 67.792 1.00100.22 O ATOM 20757 OD2 ASP B 598 19.728 -41.375 67.370 1.00 99.37 O ATOM 20758 H ASP B 598 15.735 -42.795 67.810 1.00 0.00 H ATOM 20759 HA ASP B 598 17.633 -43.073 69.954 1.00 0.00 H ATOM 20760 1HB ASP B 598 17.019 -40.960 67.890 1.00 0.00 H ATOM 20761 2HB ASP B 598 18.118 -40.584 69.211 1.00 0.00 H ATOM 20762 N GLU B 599 15.139 -40.978 70.452 1.00 73.81 N ATOM 20763 CA GLU B 599 14.450 -40.258 71.517 1.00 62.12 C ATOM 20764 C GLU B 599 14.016 -41.202 72.630 1.00 65.23 C ATOM 20765 O GLU B 599 14.201 -40.906 73.816 1.00 68.71 O ATOM 20766 CB GLU B 599 13.246 -39.509 70.950 1.00 59.30 C ATOM 20767 CG GLU B 599 13.603 -38.260 70.169 1.00 74.93 C ATOM 20768 CD GLU B 599 12.390 -37.610 69.540 1.00 80.25 C ATOM 20769 OE1 GLU B 599 11.428 -38.338 69.220 1.00 85.27 O ATOM 20770 OE2 GLU B 599 12.396 -36.373 69.374 1.00 92.78 O ATOM 20771 H GLU B 599 14.729 -41.003 69.529 1.00 0.00 H ATOM 20772 HA GLU B 599 15.142 -39.535 71.950 1.00 0.00 H ATOM 20773 1HB GLU B 599 12.684 -40.170 70.289 1.00 0.00 H ATOM 20774 2HB GLU B 599 12.582 -39.218 71.764 1.00 0.00 H ATOM 20775 1HG GLU B 599 14.082 -37.548 70.841 1.00 0.00 H ATOM 20776 2HG GLU B 599 14.320 -38.523 69.392 1.00 0.00 H ATOM 20777 N TYR B 602 16.706 -42.117 74.779 1.00 59.62 N ATOM 20778 CA TYR B 602 17.143 -40.975 75.572 1.00 54.56 C ATOM 20779 C TYR B 602 16.287 -40.812 76.823 1.00 58.05 C ATOM 20780 O TYR B 602 16.812 -40.605 77.924 1.00 65.02 O ATOM 20781 CB TYR B 602 17.095 -39.717 74.712 1.00 51.57 C ATOM 20782 CG TYR B 602 17.414 -38.434 75.434 1.00 55.75 C ATOM 20783 CD1 TYR B 602 18.726 -38.078 75.709 1.00 57.73 C ATOM 20784 CD2 TYR B 602 16.404 -37.559 75.810 1.00 51.56 C ATOM 20785 CE1 TYR B 602 19.023 -36.896 76.352 1.00 63.27 C ATOM 20786 CE2 TYR B 602 16.690 -36.376 76.453 1.00 52.56 C ATOM 20787 CZ TYR B 602 18.001 -36.049 76.722 1.00 63.99 C ATOM 20788 OH TYR B 602 18.291 -34.868 77.362 1.00 63.70 O ATOM 20789 H TYR B 602 17.171 -43.006 74.899 1.00 0.00 H ATOM 20790 HA TYR B 602 18.170 -41.150 75.895 1.00 0.00 H ATOM 20791 1HB TYR B 602 17.802 -39.813 73.887 1.00 0.00 H ATOM 20792 2HB TYR B 602 16.101 -39.610 74.279 1.00 0.00 H ATOM 20793 HD1 TYR B 602 19.543 -38.738 75.415 1.00 0.00 H ATOM 20794 HD2 TYR B 602 15.363 -37.804 75.598 1.00 0.00 H ATOM 20795 HE1 TYR B 602 20.060 -36.634 76.559 1.00 0.00 H ATOM 20796 HE2 TYR B 602 15.882 -35.706 76.746 1.00 0.00 H ATOM 20797 HH TYR B 602 17.475 -34.397 77.548 1.00 0.00 H ATOM 20798 N TYR B 603 14.963 -40.894 76.669 1.00 55.61 N ATOM 20799 CA TYR B 603 14.074 -40.790 77.822 1.00 52.44 C ATOM 20800 C TYR B 603 14.359 -41.898 78.826 1.00 47.48 C ATOM 20801 O TYR B 603 14.489 -41.646 80.029 1.00 50.21 O ATOM 20802 CB TYR B 603 12.615 -40.840 77.364 1.00 42.72 C ATOM 20803 CG TYR B 603 12.247 -39.789 76.338 1.00 52.33 C ATOM 20804 CD1 TYR B 603 12.714 -38.485 76.450 1.00 55.37 C ATOM 20805 CD2 TYR B 603 11.438 -40.103 75.252 1.00 46.57 C ATOM 20806 CE1 TYR B 603 12.381 -37.521 75.509 1.00 63.53 C ATOM 20807 CE2 TYR B 603 11.101 -39.147 74.307 1.00 58.72 C ATOM 20808 CZ TYR B 603 11.576 -37.860 74.440 1.00 60.83 C ATOM 20809 OH TYR B 603 11.244 -36.908 73.502 1.00 64.68 O ATOM 20810 H TYR B 603 14.564 -41.029 75.751 1.00 0.00 H ATOM 20811 HA TYR B 603 14.257 -39.835 78.315 1.00 0.00 H ATOM 20812 1HB TYR B 603 12.402 -41.819 76.932 1.00 0.00 H ATOM 20813 2HB TYR B 603 11.959 -40.712 78.225 1.00 0.00 H ATOM 20814 HD1 TYR B 603 13.353 -38.205 77.288 1.00 0.00 H ATOM 20815 HD2 TYR B 603 11.055 -41.117 75.132 1.00 0.00 H ATOM 20816 HE1 TYR B 603 12.757 -36.504 75.614 1.00 0.00 H ATOM 20817 HE2 TYR B 603 10.463 -39.415 73.465 1.00 0.00 H ATOM 20818 HH TYR B 603 10.682 -37.304 72.831 1.00 0.00 H ATOM 20819 N ARG B 604 14.482 -43.135 78.341 1.00 49.60 N ATOM 20820 CA ARG B 604 14.725 -44.265 79.231 1.00 46.26 C ATOM 20821 C ARG B 604 16.084 -44.160 79.911 1.00 53.87 C ATOM 20822 O ARG B 604 16.237 -44.570 81.068 1.00 71.40 O ATOM 20823 CB ARG B 604 14.612 -45.571 78.450 1.00 50.23 C ATOM 20824 CG ARG B 604 13.227 -45.811 77.885 1.00 51.49 C ATOM 20825 CD ARG B 604 13.208 -46.996 76.940 1.00 45.69 C ATOM 20826 NE ARG B 604 11.843 -47.398 76.615 1.00 55.91 N ATOM 20827 CZ ARG B 604 11.532 -48.346 75.740 1.00 67.27 C ATOM 20828 NH1 ARG B 604 12.490 -48.993 75.091 1.00 77.51 N ATOM 20829 NH2 ARG B 604 10.261 -48.648 75.512 1.00 60.66 N ATOM 20830 H ARG B 604 14.407 -43.299 77.347 1.00 0.00 H ATOM 20831 HA ARG B 604 13.969 -44.255 80.017 1.00 0.00 H ATOM 20832 1HB ARG B 604 15.325 -45.565 77.627 1.00 0.00 H ATOM 20833 2HB ARG B 604 14.870 -46.407 79.100 1.00 0.00 H ATOM 20834 1HG ARG B 604 12.531 -46.010 78.700 1.00 0.00 H ATOM 20835 2HG ARG B 604 12.900 -44.927 77.336 1.00 0.00 H ATOM 20836 1HD ARG B 604 13.719 -46.732 76.015 1.00 0.00 H ATOM 20837 2HD ARG B 604 13.715 -47.841 77.406 1.00 0.00 H ATOM 20838 HE ARG B 604 11.087 -46.922 77.089 1.00 0.00 H ATOM 20839 1HH1 ARG B 604 13.459 -48.765 75.262 1.00 0.00 H ATOM 20840 2HH1 ARG B 604 12.251 -49.714 74.426 1.00 0.00 H ATOM 20841 1HH2 ARG B 604 9.528 -48.156 76.005 1.00 0.00 H ATOM 20842 2HH2 ARG B 604 10.025 -49.369 74.846 1.00 0.00 H ATOM 20843 N HIS B 605 17.083 -43.620 79.210 1.00 54.55 N ATOM 20844 CA HIS B 605 18.413 -43.489 79.796 1.00 50.36 C ATOM 20845 C HIS B 605 18.374 -42.634 81.054 1.00 52.84 C ATOM 20846 O HIS B 605 18.972 -42.984 82.078 1.00 56.79 O ATOM 20847 CB HIS B 605 19.381 -42.891 78.778 1.00 50.14 C ATOM 20848 CG HIS B 605 20.600 -42.280 79.395 1.00 47.45 C ATOM 20849 ND1 HIS B 605 21.725 -43.014 79.708 1.00 48.61 N ATOM 20850 CD2 HIS B 605 20.867 -41.006 79.769 1.00 50.69 C ATOM 20851 CE1 HIS B 605 22.634 -42.216 80.240 1.00 48.80 C ATOM 20852 NE2 HIS B 605 22.138 -40.993 80.291 1.00 50.06 N ATOM 20853 H HIS B 605 16.927 -43.297 78.266 1.00 0.00 H ATOM 20854 HA HIS B 605 18.783 -44.473 80.082 1.00 0.00 H ATOM 20855 1HB HIS B 605 19.703 -43.667 78.082 1.00 0.00 H ATOM 20856 2HB HIS B 605 18.870 -42.123 78.198 1.00 0.00 H ATOM 20857 HD2 HIS B 605 20.198 -40.150 79.674 1.00 0.00 H ATOM 20858 HE1 HIS B 605 23.625 -42.516 80.579 1.00 0.00 H ATOM 20859 HE2 HIS B 605 22.612 -40.178 80.653 1.00 0.00 H ATOM 20860 N HIS B 606 17.670 -41.504 80.995 1.00 51.33 N ATOM 20861 CA HIS B 606 17.628 -40.602 82.137 1.00 57.17 C ATOM 20862 C HIS B 606 16.694 -41.103 83.231 1.00 55.60 C ATOM 20863 O HIS B 606 16.975 -40.898 84.416 1.00 58.38 O ATOM 20864 CB HIS B 606 17.226 -39.200 81.678 1.00 52.75 C ATOM 20865 CG HIS B 606 18.305 -38.486 80.923 1.00 57.81 C ATOM 20866 ND1 HIS B 606 19.524 -38.177 81.487 1.00 64.19 N ATOM 20867 CD2 HIS B 606 18.351 -38.022 79.652 1.00 54.37 C ATOM 20868 CE1 HIS B 606 20.275 -37.553 80.597 1.00 60.26 C ATOM 20869 NE2 HIS B 606 19.586 -37.446 79.475 1.00 69.65 N ATOM 20870 H HIS B 606 17.159 -41.262 80.158 1.00 0.00 H ATOM 20871 HA HIS B 606 18.616 -40.545 82.592 1.00 0.00 H ATOM 20872 1HB HIS B 606 16.345 -39.265 81.038 1.00 0.00 H ATOM 20873 2HB HIS B 606 16.957 -38.597 82.545 1.00 0.00 H ATOM 20874 HD2 HIS B 606 17.557 -38.091 78.908 1.00 0.00 H ATOM 20875 HE1 HIS B 606 21.289 -37.190 80.761 1.00 0.00 H ATOM 20876 HE2 HIS B 606 19.910 -37.012 78.622 1.00 0.00 H ATOM 20877 N PHE B 607 15.598 -41.772 82.865 1.00 47.99 N ATOM 20878 CA PHE B 607 14.700 -42.316 83.878 1.00 49.59 C ATOM 20879 C PHE B 607 15.397 -43.370 84.727 1.00 58.03 C ATOM 20880 O PHE B 607 15.213 -43.412 85.948 1.00 69.55 O ATOM 20881 CB PHE B 607 13.450 -42.903 83.221 1.00 44.82 C ATOM 20882 CG PHE B 607 12.423 -43.404 84.207 1.00 49.29 C ATOM 20883 CD1 PHE B 607 11.459 -42.551 84.716 1.00 50.22 C ATOM 20884 CD2 PHE B 607 12.427 -44.725 84.626 1.00 57.78 C ATOM 20885 CE1 PHE B 607 10.518 -43.003 85.621 1.00 52.15 C ATOM 20886 CE2 PHE B 607 11.486 -45.185 85.531 1.00 51.71 C ATOM 20887 CZ PHE B 607 10.530 -44.324 86.029 1.00 46.55 C ATOM 20888 H PHE B 607 15.379 -41.909 81.889 1.00 0.00 H ATOM 20889 HA PHE B 607 14.398 -41.506 84.544 1.00 0.00 H ATOM 20890 1HB PHE B 607 12.979 -42.147 82.594 1.00 0.00 H ATOM 20891 2HB PHE B 607 13.734 -43.732 82.575 1.00 0.00 H ATOM 20892 HD1 PHE B 607 11.446 -41.509 84.394 1.00 0.00 H ATOM 20893 HD2 PHE B 607 13.183 -45.406 84.233 1.00 0.00 H ATOM 20894 HE1 PHE B 607 9.766 -42.318 86.013 1.00 0.00 H ATOM 20895 HE2 PHE B 607 11.500 -46.227 85.851 1.00 0.00 H ATOM 20896 HZ PHE B 607 9.788 -44.682 86.742 1.00 0.00 H ATOM 20897 N MET B 608 16.209 -44.225 84.102 1.00 52.60 N ATOM 20898 CA MET B 608 16.837 -45.344 84.798 1.00 42.30 C ATOM 20899 C MET B 608 17.914 -44.922 85.788 1.00 49.18 C ATOM 20900 O MET B 608 18.503 -45.801 86.428 1.00 51.74 O ATOM 20901 CB MET B 608 17.441 -46.321 83.787 1.00 39.87 C ATOM 20902 CG MET B 608 16.422 -47.153 83.029 1.00 38.10 C ATOM 20903 SD MET B 608 15.319 -48.039 84.138 1.00 62.12 S ATOM 20904 CE MET B 608 14.997 -49.529 83.205 1.00 62.93 C ATOM 20905 H MET B 608 16.393 -44.092 83.118 1.00 0.00 H ATOM 20906 HA MET B 608 16.073 -45.864 85.376 1.00 0.00 H ATOM 20907 1HB MET B 608 18.031 -45.770 83.056 1.00 0.00 H ATOM 20908 2HB MET B 608 18.115 -47.007 84.302 1.00 0.00 H ATOM 20909 1HG MET B 608 15.828 -46.504 82.387 1.00 0.00 H ATOM 20910 2HG MET B 608 16.939 -47.875 82.398 1.00 0.00 H ATOM 20911 1HE MET B 608 14.326 -50.175 83.771 1.00 0.00 H ATOM 20912 2HE MET B 608 14.534 -49.269 82.252 1.00 0.00 H ATOM 20913 3HE MET B 608 15.935 -50.053 83.021 1.00 0.00 H ATOM 20914 N ARG B 609 18.195 -43.622 85.937 1.00 49.11 N ATOM 20915 CA ARG B 609 19.234 -43.191 86.867 1.00 47.56 C ATOM 20916 C ARG B 609 18.817 -41.991 87.713 1.00 51.51 C ATOM 20917 O ARG B 609 19.684 -41.343 88.314 1.00 49.34 O ATOM 20918 CB ARG B 609 20.522 -42.849 86.110 1.00 50.44 C ATOM 20919 CG ARG B 609 20.371 -41.701 85.124 1.00 46.99 C ATOM 20920 CD ARG B 609 21.278 -41.918 83.911 1.00 47.48 C ATOM 20921 NE ARG B 609 22.632 -41.422 84.148 1.00 46.04 N ATOM 20922 CZ ARG B 609 23.733 -42.010 83.685 1.00 57.47 C ATOM 20923 NH1 ARG B 609 23.636 -43.125 82.976 1.00 47.48 N ATOM 20924 NH2 ARG B 609 24.934 -41.500 83.943 1.00 66.68 N ATOM 20925 H ARG B 609 17.690 -42.926 85.407 1.00 0.00 H ATOM 20926 HA ARG B 609 19.442 -44.009 87.557 1.00 0.00 H ATOM 20927 1HB ARG B 609 21.302 -42.584 86.822 1.00 0.00 H ATOM 20928 2HB ARG B 609 20.865 -43.726 85.560 1.00 0.00 H ATOM 20929 1HG ARG B 609 19.336 -41.644 84.787 1.00 0.00 H ATOM 20930 2HG ARG B 609 20.647 -40.765 85.611 1.00 0.00 H ATOM 20931 1HD ARG B 609 21.339 -42.983 83.688 1.00 0.00 H ATOM 20932 2HD ARG B 609 20.867 -41.391 83.051 1.00 0.00 H ATOM 20933 HE ARG B 609 22.735 -40.580 84.698 1.00 0.00 H ATOM 20934 1HH1 ARG B 609 22.728 -43.527 82.788 1.00 0.00 H ATOM 20935 2HH1 ARG B 609 24.469 -43.573 82.624 1.00 0.00 H ATOM 20936 1HH2 ARG B 609 25.017 -40.658 84.496 1.00 0.00 H ATOM 20937 2HH2 ARG B 609 25.762 -41.954 83.587 1.00 0.00 H ATOM 20938 N GLN B 610 17.526 -41.677 87.787 1.00 40.82 N ATOM 20939 CA GLN B 610 17.059 -40.485 88.482 1.00 53.44 C ATOM 20940 C GLN B 610 16.490 -40.824 89.857 1.00 61.02 C ATOM 20941 O GLN B 610 16.108 -41.962 90.137 1.00 57.17 O ATOM 20942 CB GLN B 610 16.007 -39.753 87.643 1.00 45.83 C ATOM 20943 CG GLN B 610 16.600 -38.752 86.667 1.00 60.68 C ATOM 20944 CD GLN B 610 17.355 -37.643 87.363 1.00 74.14 C ATOM 20945 OE1 GLN B 610 17.083 -37.322 88.521 1.00 81.73 O ATOM 20946 NE2 GLN B 610 18.316 -37.052 86.663 1.00 73.81 N ATOM 20947 H GLN B 610 16.851 -42.286 87.347 1.00 0.00 H ATOM 20948 HA GLN B 610 17.908 -39.819 88.635 1.00 0.00 H ATOM 20949 1HB GLN B 610 15.423 -40.479 87.077 1.00 0.00 H ATOM 20950 2HB GLN B 610 15.320 -39.223 88.303 1.00 0.00 H ATOM 20951 1HG GLN B 610 17.292 -39.272 86.004 1.00 0.00 H ATOM 20952 2HG GLN B 610 15.793 -38.304 86.087 1.00 0.00 H ATOM 20953 1HE2 GLN B 610 18.850 -36.311 87.072 1.00 0.00 H ATOM 20954 2HE2 GLN B 610 18.507 -37.347 85.727 1.00 0.00 H ATOM 20955 N ASP B 611 16.428 -39.808 90.716 1.00 59.38 N ATOM 20956 CA ASP B 611 15.886 -39.977 92.061 1.00 64.27 C ATOM 20957 C ASP B 611 14.366 -40.139 91.971 1.00 66.80 C ATOM 20958 O ASP B 611 13.786 -40.227 90.886 1.00 65.26 O ATOM 20959 CB ASP B 611 16.305 -38.816 92.963 1.00 45.11 C ATOM 20960 CG ASP B 611 15.750 -37.470 92.506 1.00 65.34 C ATOM 20961 OD1 ASP B 611 14.812 -37.434 91.684 1.00 77.05 O ATOM 20962 OD2 ASP B 611 16.252 -36.431 92.988 1.00 68.33 O ATOM 20963 H ASP B 611 16.763 -38.899 90.431 1.00 0.00 H ATOM 20964 HA ASP B 611 16.283 -40.902 92.480 1.00 0.00 H ATOM 20965 1HB ASP B 611 15.963 -39.004 93.981 1.00 0.00 H ATOM 20966 2HB ASP B 611 17.393 -38.751 92.990 1.00 0.00 H ATOM 20967 N LEU B 612 13.695 -40.154 93.122 1.00 69.45 N ATOM 20968 CA LEU B 612 12.247 -40.323 93.117 1.00 61.58 C ATOM 20969 C LEU B 612 11.540 -39.073 92.608 1.00 53.76 C ATOM 20970 O LEU B 612 10.597 -39.164 91.813 1.00 60.40 O ATOM 20971 CB LEU B 612 11.767 -40.675 94.518 1.00 54.05 C ATOM 20972 CG LEU B 612 10.263 -40.863 94.668 1.00 57.19 C ATOM 20973 CD1 LEU B 612 10.049 -42.068 95.515 1.00 70.00 C ATOM 20974 CD2 LEU B 612 9.607 -39.648 95.303 1.00 63.77 C ATOM 20975 H LEU B 612 14.175 -40.050 94.004 1.00 0.00 H ATOM 20976 HA LEU B 612 11.997 -41.139 92.440 1.00 0.00 H ATOM 20977 1HB LEU B 612 12.251 -41.600 94.829 1.00 0.00 H ATOM 20978 2HB LEU B 612 12.073 -39.882 95.200 1.00 0.00 H ATOM 20979 HG LEU B 612 9.816 -41.021 93.686 1.00 0.00 H ATOM 20980 1HD1 LEU B 612 8.980 -42.236 95.645 1.00 0.00 H ATOM 20981 2HD1 LEU B 612 10.495 -42.937 95.031 1.00 0.00 H ATOM 20982 3HD1 LEU B 612 10.513 -41.915 96.489 1.00 0.00 H ATOM 20983 1HD2 LEU B 612 8.534 -39.819 95.393 1.00 0.00 H ATOM 20984 2HD2 LEU B 612 10.032 -39.481 96.293 1.00 0.00 H ATOM 20985 3HD2 LEU B 612 9.784 -38.772 94.679 1.00 0.00 H ATOM 20986 N THR B 613 11.978 -37.897 93.063 1.00 46.09 N ATOM 20987 CA THR B 613 11.290 -36.662 92.705 1.00 56.90 C ATOM 20988 C THR B 613 11.238 -36.482 91.194 1.00 52.98 C ATOM 20989 O THR B 613 10.160 -36.319 90.611 1.00 62.88 O ATOM 20990 CB THR B 613 11.978 -35.469 93.366 1.00 62.72 C ATOM 20991 OG1 THR B 613 12.047 -35.682 94.782 1.00 67.50 O ATOM 20992 CG2 THR B 613 11.199 -34.197 93.088 1.00 70.27 C ATOM 20993 H THR B 613 12.791 -37.852 93.660 1.00 0.00 H ATOM 20994 HA THR B 613 10.263 -36.721 93.066 1.00 0.00 H ATOM 20995 HB THR B 613 12.989 -35.367 92.971 1.00 0.00 H ATOM 20996 HG1 THR B 613 11.645 -36.527 94.998 1.00 0.00 H ATOM 20997 1HG2 THR B 613 11.699 -33.353 93.563 1.00 0.00 H ATOM 20998 2HG2 THR B 613 11.148 -34.030 92.012 1.00 0.00 H ATOM 20999 3HG2 THR B 613 10.191 -34.293 93.488 1.00 0.00 H ATOM 21000 N GLN B 614 12.399 -36.543 90.537 1.00 57.79 N ATOM 21001 CA GLN B 614 12.445 -36.342 89.094 1.00 62.33 C ATOM 21002 C GLN B 614 11.764 -37.477 88.339 1.00 72.80 C ATOM 21003 O GLN B 614 11.189 -37.247 87.268 1.00 65.16 O ATOM 21004 CB GLN B 614 13.895 -36.192 88.637 1.00 54.08 C ATOM 21005 CG GLN B 614 14.690 -35.171 89.439 1.00 56.31 C ATOM 21006 CD GLN B 614 14.092 -33.782 89.367 1.00 68.85 C ATOM 21007 OE1 GLN B 614 13.664 -33.331 88.304 1.00 78.39 O ATOM 21008 NE2 GLN B 614 14.055 -33.094 90.503 1.00 70.60 N ATOM 21009 H GLN B 614 13.257 -36.729 91.035 1.00 0.00 H ATOM 21010 HA GLN B 614 11.902 -35.428 88.855 1.00 0.00 H ATOM 21011 1HB GLN B 614 14.402 -37.154 88.714 1.00 0.00 H ATOM 21012 2HB GLN B 614 13.917 -35.893 87.589 1.00 0.00 H ATOM 21013 1HG GLN B 614 14.709 -35.480 90.484 1.00 0.00 H ATOM 21014 2HG GLN B 614 15.705 -35.125 89.045 1.00 0.00 H ATOM 21015 1HE2 GLN B 614 13.671 -32.170 90.517 1.00 0.00 H ATOM 21016 2HE2 GLN B 614 14.411 -33.499 91.345 1.00 0.00 H ATOM 21017 N LEU B 616 9.055 -39.152 89.264 1.00 57.19 N ATOM 21018 CA LEU B 616 7.625 -38.861 89.257 1.00 54.98 C ATOM 21019 C LEU B 616 7.286 -37.805 88.216 1.00 60.79 C ATOM 21020 O LEU B 616 6.258 -37.899 87.535 1.00 68.35 O ATOM 21021 CB LEU B 616 7.174 -38.395 90.639 1.00 54.31 C ATOM 21022 CG LEU B 616 7.208 -39.403 91.782 1.00 56.83 C ATOM 21023 CD1 LEU B 616 6.826 -38.708 93.075 1.00 58.48 C ATOM 21024 CD2 LEU B 616 6.269 -40.562 91.494 1.00 55.84 C ATOM 21025 H LEU B 616 9.374 -40.044 89.614 1.00 0.00 H ATOM 21026 HA LEU B 616 7.088 -39.774 89.003 1.00 0.00 H ATOM 21027 1HB LEU B 616 7.801 -37.560 90.946 1.00 0.00 H ATOM 21028 2HB LEU B 616 6.145 -38.043 90.568 1.00 0.00 H ATOM 21029 HG LEU B 616 8.222 -39.788 91.898 1.00 0.00 H ATOM 21030 1HD1 LEU B 616 6.849 -39.426 93.895 1.00 0.00 H ATOM 21031 2HD1 LEU B 616 7.533 -37.903 93.278 1.00 0.00 H ATOM 21032 3HD1 LEU B 616 5.822 -38.295 92.983 1.00 0.00 H ATOM 21033 1HD2 LEU B 616 6.305 -41.274 92.319 1.00 0.00 H ATOM 21034 2HD2 LEU B 616 5.251 -40.187 91.383 1.00 0.00 H ATOM 21035 3HD2 LEU B 616 6.575 -41.058 90.573 1.00 0.00 H ATOM 21036 N ILE B 617 8.140 -36.787 88.084 1.00 53.65 N ATOM 21037 CA ILE B 617 7.907 -35.733 87.102 1.00 53.10 C ATOM 21038 C ILE B 617 7.922 -36.306 85.690 1.00 57.39 C ATOM 21039 O ILE B 617 7.139 -35.890 84.827 1.00 65.00 O ATOM 21040 CB ILE B 617 8.948 -34.611 87.280 1.00 59.19 C ATOM 21041 CG1 ILE B 617 8.754 -33.926 88.636 1.00 59.54 C ATOM 21042 CG2 ILE B 617 8.855 -33.599 86.155 1.00 52.58 C ATOM 21043 CD1 ILE B 617 9.839 -32.930 88.982 1.00 51.09 C ATOM 21044 H ILE B 617 8.961 -36.741 88.670 1.00 0.00 H ATOM 21045 HA ILE B 617 6.912 -35.321 87.266 1.00 0.00 H ATOM 21046 HB ILE B 617 9.949 -35.041 87.281 1.00 0.00 H ATOM 21047 1HG1 ILE B 617 7.798 -33.404 88.646 1.00 0.00 H ATOM 21048 2HG1 ILE B 617 8.723 -34.680 89.423 1.00 0.00 H ATOM 21049 1HG2 ILE B 617 9.600 -32.818 86.306 1.00 0.00 H ATOM 21050 2HG2 ILE B 617 9.038 -34.096 85.203 1.00 0.00 H ATOM 21051 3HG2 ILE B 617 7.860 -33.154 86.147 1.00 0.00 H ATOM 21052 1HD1 ILE B 617 9.630 -32.488 89.957 1.00 0.00 H ATOM 21053 2HD1 ILE B 617 10.803 -33.438 89.013 1.00 0.00 H ATOM 21054 3HD1 ILE B 617 9.866 -32.145 88.227 1.00 0.00 H ATOM 21055 N MET B 618 8.798 -37.281 85.434 1.00 57.75 N ATOM 21056 CA MET B 618 8.874 -37.881 84.104 1.00 54.52 C ATOM 21057 C MET B 618 7.590 -38.621 83.759 1.00 62.40 C ATOM 21058 O MET B 618 7.009 -38.420 82.685 1.00 75.16 O ATOM 21059 CB MET B 618 10.060 -38.838 84.023 1.00 50.66 C ATOM 21060 CG MET B 618 11.420 -38.192 84.107 1.00 58.14 C ATOM 21061 SD MET B 618 12.672 -39.455 83.865 1.00 68.90 S ATOM 21062 CE MET B 618 14.163 -38.548 84.192 1.00 58.03 C ATOM 21063 H MET B 618 9.417 -37.613 86.160 1.00 0.00 H ATOM 21064 HA MET B 618 9.016 -37.085 83.373 1.00 0.00 H ATOM 21065 1HB MET B 618 9.996 -39.565 84.831 1.00 0.00 H ATOM 21066 2HB MET B 618 10.020 -39.389 83.082 1.00 0.00 H ATOM 21067 1HG MET B 618 11.504 -37.420 83.343 1.00 0.00 H ATOM 21068 2HG MET B 618 11.539 -37.720 85.082 1.00 0.00 H ATOM 21069 1HE MET B 618 15.023 -39.208 84.079 1.00 0.00 H ATOM 21070 2HE MET B 618 14.246 -37.718 83.489 1.00 0.00 H ATOM 21071 3HE MET B 618 14.136 -38.159 85.210 1.00 0.00 H ATOM 21072 N ILE B 619 7.139 -39.497 84.657 1.00 57.83 N ATOM 21073 CA ILE B 619 5.976 -40.330 84.372 1.00 57.17 C ATOM 21074 C ILE B 619 4.703 -39.494 84.378 1.00 46.65 C ATOM 21075 O ILE B 619 3.888 -39.566 83.451 1.00 66.27 O ATOM 21076 CB ILE B 619 5.894 -41.490 85.377 1.00 68.76 C ATOM 21077 CG1 ILE B 619 6.974 -42.524 85.071 1.00 64.70 C ATOM 21078 CG2 ILE B 619 4.514 -42.120 85.356 1.00 76.79 C ATOM 21079 CD1 ILE B 619 6.942 -43.704 85.992 1.00 82.81 C ATOM 21080 H ILE B 619 7.604 -39.590 85.549 1.00 0.00 H ATOM 21081 HA ILE B 619 6.083 -40.742 83.369 1.00 0.00 H ATOM 21082 HB ILE B 619 6.095 -41.117 86.381 1.00 0.00 H ATOM 21083 1HG1 ILE B 619 6.857 -42.880 84.048 1.00 0.00 H ATOM 21084 2HG1 ILE B 619 7.956 -42.057 85.143 1.00 0.00 H ATOM 21085 1HG2 ILE B 619 4.477 -42.939 86.074 1.00 0.00 H ATOM 21086 2HG2 ILE B 619 3.769 -41.372 85.621 1.00 0.00 H ATOM 21087 3HG2 ILE B 619 4.304 -42.503 84.357 1.00 0.00 H ATOM 21088 1HD1 ILE B 619 7.736 -44.400 85.720 1.00 0.00 H ATOM 21089 2HD1 ILE B 619 7.090 -43.368 87.019 1.00 0.00 H ATOM 21090 3HD1 ILE B 619 5.978 -44.204 85.909 1.00 0.00 H ATOM 21091 N GLN B 620 4.509 -38.698 85.424 1.00 62.97 N ATOM 21092 CA GLN B 620 3.323 -37.851 85.550 1.00 67.56 C ATOM 21093 C GLN B 620 3.759 -36.396 85.625 1.00 69.13 C ATOM 21094 O GLN B 620 4.199 -35.929 86.691 1.00 70.50 O ATOM 21095 CB GLN B 620 2.505 -38.236 86.781 1.00 61.59 C ATOM 21096 CG GLN B 620 1.201 -37.471 86.918 1.00 66.88 C ATOM 21097 CD GLN B 620 0.376 -37.933 88.104 1.00 67.36 C ATOM 21098 OE1 GLN B 620 -0.005 -39.100 88.193 1.00 73.37 O ATOM 21099 NE2 GLN B 620 0.101 -37.018 89.026 1.00 68.88 N ATOM 21100 H GLN B 620 5.206 -38.680 86.155 1.00 0.00 H ATOM 21101 HA GLN B 620 2.702 -37.992 84.666 1.00 0.00 H ATOM 21102 1HB GLN B 620 2.271 -39.300 86.744 1.00 0.00 H ATOM 21103 2HB GLN B 620 3.096 -38.061 87.680 1.00 0.00 H ATOM 21104 1HG GLN B 620 1.425 -36.413 87.051 1.00 0.00 H ATOM 21105 2HG GLN B 620 0.609 -37.617 86.014 1.00 0.00 H ATOM 21106 1HE2 GLN B 620 -0.440 -37.265 89.831 1.00 0.00 H ATOM 21107 2HE2 GLN B 620 0.434 -36.081 88.917 1.00 0.00 H ATOM 21108 N PRO B 621 3.669 -35.646 84.528 1.00 71.17 N ATOM 21109 CA PRO B 621 4.092 -34.241 84.558 1.00 67.85 C ATOM 21110 C PRO B 621 3.177 -33.406 85.439 1.00 67.90 C ATOM 21111 O PRO B 621 1.954 -33.569 85.430 1.00 71.55 O ATOM 21112 CB PRO B 621 4.001 -33.810 83.089 1.00 71.03 C ATOM 21113 CG PRO B 621 3.971 -35.093 82.303 1.00 67.04 C ATOM 21114 CD PRO B 621 3.264 -36.073 83.181 1.00 68.50 C ATOM 21115 HA PRO B 621 5.130 -34.183 84.918 1.00 0.00 H ATOM 21116 1HB PRO B 621 3.099 -33.201 82.931 1.00 0.00 H ATOM 21117 2HB PRO B 621 4.864 -33.180 82.828 1.00 0.00 H ATOM 21118 1HG PRO B 621 3.451 -34.940 81.346 1.00 0.00 H ATOM 21119 2HG PRO B 621 4.995 -35.414 82.060 1.00 0.00 H ATOM 21120 1HD PRO B 621 2.178 -35.984 83.031 1.00 0.00 H ATOM 21121 2HD PRO B 621 3.606 -37.091 82.944 1.00 0.00 H ATOM 21122 N ILE B 622 3.786 -32.503 86.201 1.00 70.46 N ATOM 21123 CA ILE B 622 3.077 -31.699 87.189 1.00 77.29 C ATOM 21124 C ILE B 622 2.637 -30.384 86.560 1.00 78.25 C ATOM 21125 O ILE B 622 3.346 -29.801 85.734 1.00 77.58 O ATOM 21126 CB ILE B 622 3.957 -31.462 88.430 1.00 85.02 C ATOM 21127 CG1 ILE B 622 5.316 -30.896 88.021 1.00 84.75 C ATOM 21128 CG2 ILE B 622 4.140 -32.755 89.206 1.00 93.43 C ATOM 21129 CD1 ILE B 622 6.309 -30.801 89.163 1.00 89.06 C ATOM 21130 H ILE B 622 4.781 -32.375 86.085 1.00 0.00 H ATOM 21131 HA ILE B 622 2.182 -32.239 87.497 1.00 0.00 H ATOM 21132 HB ILE B 622 3.482 -30.725 89.077 1.00 0.00 H ATOM 21133 1HG1 ILE B 622 5.751 -31.521 87.242 1.00 0.00 H ATOM 21134 2HG1 ILE B 622 5.184 -29.898 87.602 1.00 0.00 H ATOM 21135 1HG2 ILE B 622 4.765 -32.570 90.079 1.00 0.00 H ATOM 21136 2HG2 ILE B 622 3.168 -33.127 89.528 1.00 0.00 H ATOM 21137 3HG2 ILE B 622 4.619 -33.498 88.568 1.00 0.00 H ATOM 21138 1HD1 ILE B 622 7.249 -30.390 88.794 1.00 0.00 H ATOM 21139 2HD1 ILE B 622 5.908 -30.150 89.941 1.00 0.00 H ATOM 21140 3HD1 ILE B 622 6.485 -31.793 89.575 1.00 0.00 H ATOM 21141 N LEU B 623 1.461 -29.907 86.965 1.00 75.69 N ATOM 21142 CA LEU B 623 0.855 -28.694 86.421 1.00 73.27 C ATOM 21143 C LEU B 623 0.436 -27.807 87.588 1.00 79.62 C ATOM 21144 O LEU B 623 -0.573 -28.081 88.243 1.00 84.31 O ATOM 21145 CB LEU B 623 -0.340 -29.038 85.541 1.00 73.12 C ATOM 21146 CG LEU B 623 -0.923 -27.913 84.694 1.00 76.08 C ATOM 21147 CD1 LEU B 623 -0.003 -27.662 83.524 1.00 77.62 C ATOM 21148 CD2 LEU B 623 -2.319 -28.272 84.216 1.00 78.98 C ATOM 21149 H LEU B 623 0.974 -30.420 87.686 1.00 0.00 H ATOM 21150 HA LEU B 623 1.598 -28.180 85.812 1.00 0.00 H ATOM 21151 1HB LEU B 623 -0.050 -29.834 84.857 1.00 0.00 H ATOM 21152 2HB LEU B 623 -1.144 -29.408 86.176 1.00 0.00 H ATOM 21153 HG LEU B 623 -0.977 -27.001 85.288 1.00 0.00 H ATOM 21154 1HD1 LEU B 623 -0.408 -26.858 82.909 1.00 0.00 H ATOM 21155 2HD1 LEU B 623 0.983 -27.375 83.891 1.00 0.00 H ATOM 21156 3HD1 LEU B 623 0.081 -28.569 82.926 1.00 0.00 H ATOM 21157 1HD2 LEU B 623 -2.719 -27.456 83.613 1.00 0.00 H ATOM 21158 2HD2 LEU B 623 -2.275 -29.180 83.614 1.00 0.00 H ATOM 21159 3HD2 LEU B 623 -2.967 -28.438 85.077 1.00 0.00 H ATOM 21160 N TYR B 624 1.194 -26.741 87.839 1.00 79.63 N ATOM 21161 CA TYR B 624 0.929 -25.827 88.944 1.00 87.36 C ATOM 21162 C TYR B 624 0.097 -24.650 88.457 1.00 93.17 C ATOM 21163 O TYR B 624 0.402 -24.064 87.417 1.00 99.19 O ATOM 21164 CB TYR B 624 2.233 -25.313 89.553 1.00 93.75 C ATOM 21165 CG TYR B 624 3.008 -26.353 90.319 1.00 98.47 C ATOM 21166 CD1 TYR B 624 2.603 -26.750 91.584 1.00103.12 C ATOM 21167 CD2 TYR B 624 4.150 -26.931 89.782 1.00100.89 C ATOM 21168 CE1 TYR B 624 3.308 -27.699 92.293 1.00106.97 C ATOM 21169 CE2 TYR B 624 4.863 -27.881 90.483 1.00105.10 C ATOM 21170 CZ TYR B 624 4.437 -28.262 91.739 1.00109.20 C ATOM 21171 OH TYR B 624 5.143 -29.209 92.444 1.00111.56 O ATOM 21172 H TYR B 624 1.983 -26.566 87.234 1.00 0.00 H ATOM 21173 HA TYR B 624 0.378 -26.367 89.715 1.00 0.00 H ATOM 21174 1HB TYR B 624 2.878 -24.928 88.762 1.00 0.00 H ATOM 21175 2HB TYR B 624 2.017 -24.487 90.230 1.00 0.00 H ATOM 21176 HD1 TYR B 624 1.713 -26.310 92.035 1.00 0.00 H ATOM 21177 HD2 TYR B 624 4.497 -26.635 88.792 1.00 0.00 H ATOM 21178 HE1 TYR B 624 2.973 -27.997 93.286 1.00 0.00 H ATOM 21179 HE2 TYR B 624 5.757 -28.325 90.045 1.00 0.00 H ATOM 21180 HH TYR B 624 5.896 -29.498 91.923 1.00 0.00 H ATOM 21181 N ALA B 625 -0.935 -24.293 89.219 1.00 89.15 N ATOM 21182 CA ALA B 625 -1.795 -23.162 88.888 1.00 88.70 C ATOM 21183 C ALA B 625 -1.485 -21.980 89.797 1.00 97.22 C ATOM 21184 O ALA B 625 -1.504 -22.113 91.026 1.00101.79 O ATOM 21185 CB ALA B 625 -3.272 -23.535 89.009 1.00 84.09 C ATOM 21186 H ALA B 625 -1.125 -24.827 90.055 1.00 0.00 H ATOM 21187 HA ALA B 625 -1.595 -22.875 87.856 1.00 0.00 H ATOM 21188 1HB ALA B 625 -3.887 -22.671 88.756 1.00 0.00 H ATOM 21189 2HB ALA B 625 -3.498 -24.354 88.326 1.00 0.00 H ATOM 21190 3HB ALA B 625 -3.486 -23.846 90.030 1.00 0.00 H ATOM 21191 N TYR B 626 -1.204 -20.831 89.189 1.00 98.02 N ATOM 21192 CA TYR B 626 -0.960 -19.581 89.902 1.00100.05 C ATOM 21193 C TYR B 626 -2.191 -18.696 89.738 1.00107.54 C ATOM 21194 O TYR B 626 -2.435 -18.159 88.652 1.00107.45 O ATOM 21195 CB TYR B 626 0.286 -18.877 89.366 1.00 96.70 C ATOM 21196 CG TYR B 626 1.583 -19.628 89.563 1.00 93.27 C ATOM 21197 CD1 TYR B 626 1.872 -20.766 88.821 1.00 97.50 C ATOM 21198 CD2 TYR B 626 2.532 -19.182 90.472 1.00 89.36 C ATOM 21199 CE1 TYR B 626 3.060 -21.448 88.993 1.00 99.09 C ATOM 21200 CE2 TYR B 626 3.726 -19.854 90.647 1.00 91.99 C ATOM 21201 CZ TYR B 626 3.983 -20.988 89.907 1.00 95.48 C ATOM 21202 OH TYR B 626 5.168 -21.664 90.079 1.00 92.48 O ATOM 21203 H TYR B 626 -1.160 -20.838 88.180 1.00 0.00 H ATOM 21204 HA TYR B 626 -0.799 -19.810 90.956 1.00 0.00 H ATOM 21205 1HB TYR B 626 0.171 -18.697 88.296 1.00 0.00 H ATOM 21206 2HB TYR B 626 0.393 -17.907 89.851 1.00 0.00 H ATOM 21207 HD1 TYR B 626 1.155 -21.135 88.088 1.00 0.00 H ATOM 21208 HD2 TYR B 626 2.341 -18.287 91.064 1.00 0.00 H ATOM 21209 HE1 TYR B 626 3.267 -22.339 88.401 1.00 0.00 H ATOM 21210 HE2 TYR B 626 4.458 -19.487 91.367 1.00 0.00 H ATOM 21211 HH TYR B 626 5.696 -21.217 90.745 1.00 0.00 H ATOM 21212 N PHE B 628 -5.093 -15.815 91.885 1.00116.22 N ATOM 21213 CA PHE B 628 -5.367 -14.967 93.030 1.00118.88 C ATOM 21214 C PHE B 628 -6.110 -15.760 94.101 1.00118.89 C ATOM 21215 O PHE B 628 -6.752 -16.778 93.824 1.00111.18 O ATOM 21216 CB PHE B 628 -6.184 -13.743 92.615 1.00115.72 C ATOM 21217 CG PHE B 628 -5.402 -12.725 91.828 1.00131.82 C ATOM 21218 CD1 PHE B 628 -4.425 -11.958 92.443 1.00133.35 C ATOM 21219 CD2 PHE B 628 -5.656 -12.519 90.481 1.00133.84 C ATOM 21220 CE1 PHE B 628 -3.708 -11.014 91.728 1.00134.74 C ATOM 21221 CE2 PHE B 628 -4.942 -11.575 89.761 1.00136.66 C ATOM 21222 CZ PHE B 628 -3.968 -10.822 90.386 1.00136.10 C ATOM 21223 H PHE B 628 -5.784 -15.890 91.152 1.00 0.00 H ATOM 21224 HA PHE B 628 -4.417 -14.625 93.443 1.00 0.00 H ATOM 21225 1HB PHE B 628 -7.032 -14.060 92.010 1.00 0.00 H ATOM 21226 2HB PHE B 628 -6.581 -13.253 93.503 1.00 0.00 H ATOM 21227 HD1 PHE B 628 -4.222 -12.105 93.504 1.00 0.00 H ATOM 21228 HD2 PHE B 628 -6.426 -13.113 89.987 1.00 0.00 H ATOM 21229 HE1 PHE B 628 -2.939 -10.423 92.225 1.00 0.00 H ATOM 21230 HE2 PHE B 628 -5.149 -11.426 88.702 1.00 0.00 H ATOM 21231 HZ PHE B 628 -3.407 -10.078 89.822 1.00 0.00 H ATOM 21232 N GLY B 630 -4.912 -17.632 96.328 1.00126.30 N ATOM 21233 CA GLY B 630 -4.346 -18.934 96.583 1.00129.45 C ATOM 21234 C GLY B 630 -2.887 -19.054 96.190 1.00130.14 C ATOM 21235 O GLY B 630 -2.433 -18.485 95.192 1.00131.50 O ATOM 21236 H GLY B 630 -5.011 -16.980 97.093 1.00 0.00 H ATOM 21237 1HA GLY B 630 -4.436 -19.169 97.644 1.00 0.00 H ATOM 21238 2HA GLY B 630 -4.911 -19.689 96.038 1.00 0.00 H ATOM 21239 N PRO B 631 -2.123 -19.803 96.979 1.00128.08 N ATOM 21240 CA PRO B 631 -0.745 -20.118 96.601 1.00126.30 C ATOM 21241 C PRO B 631 -0.724 -21.043 95.398 1.00130.33 C ATOM 21242 O PRO B 631 -1.764 -21.608 95.026 1.00148.18 O ATOM 21243 CB PRO B 631 -0.187 -20.811 97.855 1.00122.58 C ATOM 21244 CG PRO B 631 -1.384 -21.371 98.537 1.00121.93 C ATOM 21245 CD PRO B 631 -2.490 -20.389 98.280 1.00126.35 C ATOM 21246 HA PRO B 631 -0.203 -19.183 96.396 1.00 0.00 H ATOM 21247 1HB PRO B 631 0.537 -21.587 97.565 1.00 0.00 H ATOM 21248 2HB PRO B 631 0.354 -20.083 98.478 1.00 0.00 H ATOM 21249 1HG PRO B 631 -1.616 -22.369 98.138 1.00 0.00 H ATOM 21250 2HG PRO B 631 -1.185 -21.497 99.611 1.00 0.00 H ATOM 21251 1HD PRO B 631 -3.450 -20.923 98.228 1.00 0.00 H ATOM 21252 2HD PRO B 631 -2.507 -19.637 99.082 1.00 0.00 H ATOM 21253 N PRO B 632 0.430 -21.212 94.751 1.00111.27 N ATOM 21254 CA PRO B 632 0.504 -22.124 93.599 1.00100.07 C ATOM 21255 C PRO B 632 0.088 -23.535 93.982 1.00105.01 C ATOM 21256 O PRO B 632 0.699 -24.172 94.842 1.00116.77 O ATOM 21257 CB PRO B 632 1.979 -22.058 93.195 1.00 92.28 C ATOM 21258 CG PRO B 632 2.418 -20.728 93.656 1.00 98.07 C ATOM 21259 CD PRO B 632 1.689 -20.472 94.939 1.00106.68 C ATOM 21260 HA PRO B 632 -0.141 -21.742 92.794 1.00 0.00 H ATOM 21261 1HB PRO B 632 2.536 -22.880 93.668 1.00 0.00 H ATOM 21262 2HB PRO B 632 2.077 -22.188 92.107 1.00 0.00 H ATOM 21263 1HG PRO B 632 3.509 -20.716 93.796 1.00 0.00 H ATOM 21264 2HG PRO B 632 2.187 -19.967 92.896 1.00 0.00 H ATOM 21265 1HD PRO B 632 2.276 -20.870 95.780 1.00 0.00 H ATOM 21266 2HD PRO B 632 1.523 -19.391 95.058 1.00 0.00 H ATOM 21267 N GLU B 633 -0.966 -24.020 93.333 1.00105.02 N ATOM 21268 CA GLU B 633 -1.526 -25.324 93.620 1.00114.28 C ATOM 21269 C GLU B 633 -1.422 -26.221 92.395 1.00103.71 C ATOM 21270 O GLU B 633 -1.769 -25.790 91.286 1.00 95.91 O ATOM 21271 CB GLU B 633 -2.998 -25.204 94.054 1.00137.77 C ATOM 21272 CG GLU B 633 -3.208 -24.545 95.411 1.00156.29 C ATOM 21273 CD GLU B 633 -2.664 -25.378 96.557 1.00163.84 C ATOM 21274 OE1 GLU B 633 -1.759 -24.896 97.271 1.00166.44 O ATOM 21275 OE2 GLU B 633 -3.138 -26.519 96.740 1.00165.54 O ATOM 21276 H GLU B 633 -1.388 -23.451 92.613 1.00 0.00 H ATOM 21277 HA GLU B 633 -0.960 -25.771 94.438 1.00 0.00 H ATOM 21278 1HB GLU B 633 -3.549 -24.624 93.314 1.00 0.00 H ATOM 21279 2HB GLU B 633 -3.448 -26.196 94.093 1.00 0.00 H ATOM 21280 1HG GLU B 633 -2.712 -23.575 95.413 1.00 0.00 H ATOM 21281 2HG GLU B 633 -4.274 -24.378 95.561 1.00 0.00 H ATOM 21282 N PRO B 634 -0.949 -27.458 92.542 1.00105.55 N ATOM 21283 CA PRO B 634 -0.991 -28.392 91.413 1.00101.39 C ATOM 21284 C PRO B 634 -2.426 -28.774 91.091 1.00 98.83 C ATOM 21285 O PRO B 634 -3.250 -28.978 91.985 1.00100.52 O ATOM 21286 CB PRO B 634 -0.188 -29.596 91.917 1.00 98.45 C ATOM 21287 CG PRO B 634 -0.326 -29.536 93.401 1.00100.70 C ATOM 21288 CD PRO B 634 -0.363 -28.070 93.746 1.00105.92 C ATOM 21289 HA PRO B 634 -0.499 -27.931 90.544 1.00 0.00 H ATOM 21290 1HB PRO B 634 -0.593 -30.525 91.489 1.00 0.00 H ATOM 21291 2HB PRO B 634 0.857 -29.518 91.583 1.00 0.00 H ATOM 21292 1HG PRO B 634 -1.241 -30.058 93.719 1.00 0.00 H ATOM 21293 2HG PRO B 634 0.518 -30.052 93.882 1.00 0.00 H ATOM 21294 1HD PRO B 634 -0.999 -27.917 94.630 1.00 0.00 H ATOM 21295 2HD PRO B 634 0.659 -27.712 93.937 1.00 0.00 H ATOM 21296 N VAL B 635 -2.727 -28.850 89.798 1.00 94.01 N ATOM 21297 CA VAL B 635 -4.069 -29.167 89.332 1.00 93.08 C ATOM 21298 C VAL B 635 -3.988 -30.335 88.360 1.00 89.04 C ATOM 21299 O VAL B 635 -2.944 -30.590 87.750 1.00 89.93 O ATOM 21300 CB VAL B 635 -4.755 -27.942 88.681 1.00 99.22 C ATOM 21301 CG1 VAL B 635 -6.235 -28.205 88.439 1.00105.57 C ATOM 21302 CG2 VAL B 635 -4.598 -26.727 89.566 1.00102.76 C ATOM 21303 H VAL B 635 -1.998 -28.682 89.120 1.00 0.00 H ATOM 21304 HA VAL B 635 -4.670 -29.474 90.189 1.00 0.00 H ATOM 21305 HB VAL B 635 -4.290 -27.748 87.714 1.00 0.00 H ATOM 21306 1HG1 VAL B 635 -6.691 -27.327 87.980 1.00 0.00 H ATOM 21307 2HG1 VAL B 635 -6.348 -29.061 87.774 1.00 0.00 H ATOM 21308 3HG1 VAL B 635 -6.727 -28.414 89.389 1.00 0.00 H ATOM 21309 1HG2 VAL B 635 -5.084 -25.871 89.098 1.00 0.00 H ATOM 21310 2HG2 VAL B 635 -5.058 -26.921 90.535 1.00 0.00 H ATOM 21311 3HG2 VAL B 635 -3.538 -26.512 89.704 1.00 0.00 H ATOM 21312 N LEU B 636 -5.103 -31.055 88.241 1.00 89.32 N ATOM 21313 CA LEU B 636 -5.201 -32.222 87.375 1.00 89.08 C ATOM 21314 C LEU B 636 -4.683 -31.921 85.973 1.00 93.38 C ATOM 21315 O LEU B 636 -4.933 -30.849 85.418 1.00 97.63 O ATOM 21316 CB LEU B 636 -6.662 -32.673 87.313 1.00 82.91 C ATOM 21317 CG LEU B 636 -7.004 -34.041 86.732 1.00 77.38 C ATOM 21318 CD1 LEU B 636 -6.400 -35.145 87.584 1.00 71.60 C ATOM 21319 CD2 LEU B 636 -8.513 -34.194 86.635 1.00 77.31 C ATOM 21320 H LEU B 636 -5.910 -30.772 88.778 1.00 0.00 H ATOM 21321 HA LEU B 636 -4.594 -33.020 87.801 1.00 0.00 H ATOM 21322 1HB LEU B 636 -7.069 -32.673 88.323 1.00 0.00 H ATOM 21323 2HB LEU B 636 -7.223 -31.953 86.718 1.00 0.00 H ATOM 21324 HG LEU B 636 -6.567 -34.134 85.737 1.00 0.00 H ATOM 21325 1HD1 LEU B 636 -6.653 -36.115 87.156 1.00 0.00 H ATOM 21326 2HD1 LEU B 636 -5.316 -35.033 87.610 1.00 0.00 H ATOM 21327 3HD1 LEU B 636 -6.797 -35.081 88.597 1.00 0.00 H ATOM 21328 1HD2 LEU B 636 -8.754 -35.173 86.219 1.00 0.00 H ATOM 21329 2HD2 LEU B 636 -8.952 -34.104 87.629 1.00 0.00 H ATOM 21330 3HD2 LEU B 636 -8.917 -33.415 85.988 1.00 0.00 H ATOM 21331 N LEU B 637 -3.948 -32.878 85.404 1.00 89.61 N ATOM 21332 CA LEU B 637 -3.478 -32.754 84.029 1.00 87.97 C ATOM 21333 C LEU B 637 -4.643 -32.874 83.056 1.00 90.46 C ATOM 21334 O LEU B 637 -4.753 -33.868 82.332 1.00 97.44 O ATOM 21335 CB LEU B 637 -2.420 -33.814 83.712 1.00 86.17 C ATOM 21336 CG LEU B 637 -0.959 -33.360 83.689 1.00 92.16 C ATOM 21337 CD1 LEU B 637 -0.088 -34.390 82.981 1.00 90.69 C ATOM 21338 CD2 LEU B 637 -0.827 -31.997 83.028 1.00 97.86 C ATOM 21339 H LEU B 637 -3.711 -33.705 85.932 1.00 0.00 H ATOM 21340 HA LEU B 637 -3.026 -31.770 83.905 1.00 0.00 H ATOM 21341 1HB LEU B 637 -2.493 -34.609 84.452 1.00 0.00 H ATOM 21342 2HB LEU B 637 -2.635 -34.238 82.731 1.00 0.00 H ATOM 21343 HG LEU B 637 -0.583 -33.293 84.710 1.00 0.00 H ATOM 21344 1HD1 LEU B 637 0.947 -34.049 82.975 1.00 0.00 H ATOM 21345 2HD1 LEU B 637 -0.152 -35.343 83.506 1.00 0.00 H ATOM 21346 3HD1 LEU B 637 -0.434 -34.516 81.956 1.00 0.00 H ATOM 21347 1HD2 LEU B 637 0.221 -31.694 83.024 1.00 0.00 H ATOM 21348 2HD2 LEU B 637 -1.193 -32.053 82.002 1.00 0.00 H ATOM 21349 3HD2 LEU B 637 -1.414 -31.265 83.583 1.00 0.00 H ATOM 21350 N ASP B 638 -5.511 -31.866 83.027 1.00 88.16 N ATOM 21351 CA ASP B 638 -6.710 -31.898 82.205 1.00100.82 C ATOM 21352 C ASP B 638 -6.903 -30.540 81.545 1.00105.47 C ATOM 21353 O ASP B 638 -6.367 -29.525 81.994 1.00108.76 O ATOM 21354 CB ASP B 638 -7.949 -32.269 83.036 1.00115.78 C ATOM 21355 CG ASP B 638 -9.189 -32.469 82.183 1.00131.59 C ATOM 21356 OD1 ASP B 638 -9.775 -31.459 81.735 1.00143.63 O ATOM 21357 OD2 ASP B 638 -9.582 -33.634 81.963 1.00131.72 O ATOM 21358 H ASP B 638 -5.327 -31.053 83.597 1.00 0.00 H ATOM 21359 HA ASP B 638 -6.579 -32.655 81.432 1.00 0.00 H ATOM 21360 1HB ASP B 638 -7.754 -33.187 83.591 1.00 0.00 H ATOM 21361 2HB ASP B 638 -8.148 -31.482 83.764 1.00 0.00 H ATOM 21362 N ILE B 642 -7.028 -25.621 82.458 1.00 89.15 N ATOM 21363 CA ILE B 642 -6.737 -24.430 81.670 1.00 94.91 C ATOM 21364 C ILE B 642 -7.875 -23.433 81.837 1.00100.86 C ATOM 21365 O ILE B 642 -8.818 -23.406 81.038 1.00107.46 O ATOM 21366 CB ILE B 642 -6.518 -24.783 80.188 1.00 96.51 C ATOM 21367 CG1 ILE B 642 -5.494 -25.912 80.062 1.00 88.25 C ATOM 21368 CG2 ILE B 642 -6.061 -23.561 79.410 1.00 92.95 C ATOM 21369 CD1 ILE B 642 -5.139 -26.253 78.637 1.00 86.52 C ATOM 21370 H ILE B 642 -7.330 -25.515 83.416 1.00 0.00 H ATOM 21371 HA ILE B 642 -5.823 -23.977 82.052 1.00 0.00 H ATOM 21372 HB ILE B 642 -7.451 -25.146 79.759 1.00 0.00 H ATOM 21373 1HG1 ILE B 642 -4.580 -25.634 80.585 1.00 0.00 H ATOM 21374 2HG1 ILE B 642 -5.883 -26.811 80.541 1.00 0.00 H ATOM 21375 1HG2 ILE B 642 -5.911 -23.830 78.365 1.00 0.00 H ATOM 21376 2HG2 ILE B 642 -6.819 -22.782 79.478 1.00 0.00 H ATOM 21377 3HG2 ILE B 642 -5.124 -23.193 79.828 1.00 0.00 H ATOM 21378 1HD1 ILE B 642 -4.408 -27.062 78.628 1.00 0.00 H ATOM 21379 2HD1 ILE B 642 -6.037 -26.568 78.104 1.00 0.00 H ATOM 21380 3HD1 ILE B 642 -4.715 -25.377 78.148 1.00 0.00 H ATOM 21381 N LEU B 643 -7.798 -22.613 82.879 1.00 95.26 N ATOM 21382 CA LEU B 643 -8.814 -21.616 83.173 1.00103.59 C ATOM 21383 C LEU B 643 -8.305 -20.224 82.821 1.00110.01 C ATOM 21384 O LEU B 643 -7.105 -20.002 82.637 1.00113.35 O ATOM 21385 CB LEU B 643 -9.228 -21.676 84.648 1.00103.19 C ATOM 21386 CG LEU B 643 -9.968 -22.946 85.073 1.00102.08 C ATOM 21387 CD1 LEU B 643 -10.396 -22.866 86.530 1.00101.43 C ATOM 21388 CD2 LEU B 643 -11.169 -23.192 84.171 1.00104.91 C ATOM 21389 H LEU B 643 -6.996 -22.692 83.488 1.00 0.00 H ATOM 21390 HA LEU B 643 -9.690 -21.824 82.560 1.00 0.00 H ATOM 21391 1HB LEU B 643 -8.334 -21.590 85.263 1.00 0.00 H ATOM 21392 2HB LEU B 643 -9.875 -20.826 84.862 1.00 0.00 H ATOM 21393 HG LEU B 643 -9.294 -23.800 85.005 1.00 0.00 H ATOM 21394 1HD1 LEU B 643 -10.920 -23.781 86.806 1.00 0.00 H ATOM 21395 2HD1 LEU B 643 -9.516 -22.748 87.162 1.00 0.00 H ATOM 21396 3HD1 LEU B 643 -11.060 -22.013 86.668 1.00 0.00 H ATOM 21397 1HD2 LEU B 643 -11.683 -24.100 84.488 1.00 0.00 H ATOM 21398 2HD2 LEU B 643 -11.853 -22.346 84.238 1.00 0.00 H ATOM 21399 3HD2 LEU B 643 -10.833 -23.306 83.140 1.00 0.00 H ATOM 21400 N ALA B 644 -9.244 -19.280 82.731 1.00106.61 N ATOM 21401 CA ALA B 644 -8.905 -17.928 82.304 1.00113.99 C ATOM 21402 C ALA B 644 -8.247 -17.111 83.409 1.00119.71 C ATOM 21403 O ALA B 644 -7.451 -16.214 83.113 1.00117.21 O ATOM 21404 CB ALA B 644 -10.159 -17.209 81.801 1.00115.04 C ATOM 21405 H ALA B 644 -10.203 -19.498 82.960 1.00 0.00 H ATOM 21406 HA ALA B 644 -8.185 -18.001 81.489 1.00 0.00 H ATOM 21407 1HB ALA B 644 -9.897 -16.200 81.484 1.00 0.00 H ATOM 21408 2HB ALA B 644 -10.579 -17.757 80.957 1.00 0.00 H ATOM 21409 3HB ALA B 644 -10.895 -17.158 82.602 1.00 0.00 H ATOM 21410 N ASP B 645 -8.554 -17.403 84.676 1.00127.47 N ATOM 21411 CA ASP B 645 -8.083 -16.570 85.777 1.00134.55 C ATOM 21412 C ASP B 645 -6.647 -16.858 86.195 1.00123.65 C ATOM 21413 O ASP B 645 -6.004 -15.975 86.775 1.00124.09 O ATOM 21414 CB ASP B 645 -8.992 -16.735 86.998 1.00152.08 C ATOM 21415 CG ASP B 645 -10.260 -15.917 86.897 1.00180.44 C ATOM 21416 OD1 ASP B 645 -10.330 -15.044 86.008 1.00194.37 O ATOM 21417 OD2 ASP B 645 -11.181 -16.138 87.712 1.00191.25 O ATOM 21418 H ASP B 645 -9.122 -18.213 84.880 1.00 0.00 H ATOM 21419 HA ASP B 645 -8.111 -15.527 85.459 1.00 0.00 H ATOM 21420 1HB ASP B 645 -9.261 -17.785 87.112 1.00 0.00 H ATOM 21421 2HB ASP B 645 -8.452 -16.435 87.897 1.00 0.00 H ATOM 21422 N ARG B 646 -6.123 -18.051 85.926 1.00116.81 N ATOM 21423 CA ARG B 646 -4.849 -18.458 86.500 1.00109.90 C ATOM 21424 C ARG B 646 -3.802 -18.745 85.430 1.00102.72 C ATOM 21425 O ARG B 646 -4.114 -19.054 84.277 1.00100.96 O ATOM 21426 CB ARG B 646 -5.018 -19.684 87.409 1.00105.04 C ATOM 21427 CG ARG B 646 -5.796 -20.848 86.821 1.00 97.04 C ATOM 21428 CD ARG B 646 -6.289 -21.741 87.950 1.00 94.34 C ATOM 21429 NE ARG B 646 -6.683 -23.071 87.499 1.00103.14 N ATOM 21430 CZ ARG B 646 -7.178 -24.008 88.301 1.00108.50 C ATOM 21431 NH1 ARG B 646 -7.343 -23.756 89.592 1.00118.79 N ATOM 21432 NH2 ARG B 646 -7.510 -25.195 87.813 1.00103.11 N ATOM 21433 H ARG B 646 -6.613 -18.688 85.314 1.00 0.00 H ATOM 21434 HA ARG B 646 -4.462 -17.635 87.102 1.00 0.00 H ATOM 21435 1HB ARG B 646 -4.038 -20.066 87.690 1.00 0.00 H ATOM 21436 2HB ARG B 646 -5.530 -19.390 88.326 1.00 0.00 H ATOM 21437 1HG ARG B 646 -6.648 -20.468 86.256 1.00 0.00 H ATOM 21438 2HG ARG B 646 -5.147 -21.421 86.158 1.00 0.00 H ATOM 21439 1HD ARG B 646 -5.497 -21.865 88.688 1.00 0.00 H ATOM 21440 2HD ARG B 646 -7.157 -21.283 88.423 1.00 0.00 H ATOM 21441 HE ARG B 646 -6.571 -23.287 86.517 1.00 0.00 H ATOM 21442 1HH1 ARG B 646 -7.092 -22.852 89.966 1.00 0.00 H ATOM 21443 2HH1 ARG B 646 -7.719 -24.468 90.201 1.00 0.00 H ATOM 21444 1HH2 ARG B 646 -7.387 -25.389 86.829 1.00 0.00 H ATOM 21445 2HH2 ARG B 646 -7.886 -25.905 88.424 1.00 0.00 H ATOM 21446 N ILE B 647 -2.542 -18.623 85.849 1.00 99.44 N ATOM 21447 CA ILE B 647 -1.371 -18.910 85.026 1.00102.10 C ATOM 21448 C ILE B 647 -0.787 -20.232 85.499 1.00 99.62 C ATOM 21449 O ILE B 647 -0.562 -20.420 86.700 1.00101.29 O ATOM 21450 CB ILE B 647 -0.329 -17.783 85.140 1.00108.52 C ATOM 21451 CG1 ILE B 647 -0.911 -16.464 84.632 1.00120.52 C ATOM 21452 CG2 ILE B 647 0.950 -18.146 84.397 1.00104.89 C ATOM 21453 CD1 ILE B 647 -0.167 -15.243 85.121 1.00130.23 C ATOM 21454 H ILE B 647 -2.410 -18.311 86.800 1.00 0.00 H ATOM 21455 HA ILE B 647 -1.688 -18.982 83.986 1.00 0.00 H ATOM 21456 HB ILE B 647 -0.088 -17.615 86.189 1.00 0.00 H ATOM 21457 1HG1 ILE B 647 -0.901 -16.458 83.543 1.00 0.00 H ATOM 21458 2HG1 ILE B 647 -1.951 -16.379 84.949 1.00 0.00 H ATOM 21459 1HG2 ILE B 647 1.669 -17.333 84.493 1.00 0.00 H ATOM 21460 2HG2 ILE B 647 1.372 -19.056 84.822 1.00 0.00 H ATOM 21461 3HG2 ILE B 647 0.725 -18.309 83.343 1.00 0.00 H ATOM 21462 1HD1 ILE B 647 -0.638 -14.345 84.720 1.00 0.00 H ATOM 21463 2HD1 ILE B 647 -0.195 -15.212 86.211 1.00 0.00 H ATOM 21464 3HD1 ILE B 647 0.868 -15.290 84.786 1.00 0.00 H ATOM 21465 N LEU B 648 -0.544 -21.155 84.570 1.00 97.65 N ATOM 21466 CA LEU B 648 -0.122 -22.497 84.942 1.00 91.48 C ATOM 21467 C LEU B 648 1.284 -22.801 84.443 1.00 87.84 C ATOM 21468 O LEU B 648 1.670 -22.408 83.337 1.00 91.81 O ATOM 21469 CB LEU B 648 -1.117 -23.558 84.438 1.00 88.77 C ATOM 21470 CG LEU B 648 -1.571 -23.633 82.979 1.00 92.38 C ATOM 21471 CD1 LEU B 648 -0.554 -24.353 82.107 1.00 97.30 C ATOM 21472 CD2 LEU B 648 -2.923 -24.323 82.900 1.00 91.38 C ATOM 21473 H LEU B 648 -0.652 -20.927 83.592 1.00 0.00 H ATOM 21474 HA LEU B 648 -0.081 -22.558 86.029 1.00 0.00 H ATOM 21475 1HB LEU B 648 -0.702 -24.545 84.636 1.00 0.00 H ATOM 21476 2HB LEU B 648 -2.046 -23.458 84.999 1.00 0.00 H ATOM 21477 HG LEU B 648 -1.655 -22.625 82.572 1.00 0.00 H ATOM 21478 1HD1 LEU B 648 -0.914 -24.385 81.079 1.00 0.00 H ATOM 21479 2HD1 LEU B 648 0.397 -23.821 82.141 1.00 0.00 H ATOM 21480 3HD1 LEU B 648 -0.415 -25.369 82.474 1.00 0.00 H ATOM 21481 1HD2 LEU B 648 -3.245 -24.375 81.859 1.00 0.00 H ATOM 21482 2HD2 LEU B 648 -2.841 -25.332 83.305 1.00 0.00 H ATOM 21483 3HD2 LEU B 648 -3.654 -23.758 83.478 1.00 0.00 H ATOM 21484 N LEU B 649 2.041 -23.501 85.286 1.00 82.07 N ATOM 21485 CA LEU B 649 3.380 -23.983 84.977 1.00 80.33 C ATOM 21486 C LEU B 649 3.323 -25.497 84.822 1.00 80.72 C ATOM 21487 O LEU B 649 2.736 -26.188 85.663 1.00 80.45 O ATOM 21488 CB LEU B 649 4.364 -23.593 86.092 1.00 81.68 C ATOM 21489 CG LEU B 649 5.894 -23.688 85.965 1.00 79.12 C ATOM 21490 CD1 LEU B 649 6.413 -25.121 85.853 1.00 74.24 C ATOM 21491 CD2 LEU B 649 6.398 -22.853 84.805 1.00 91.18 C ATOM 21492 H LEU B 649 1.643 -23.700 86.193 1.00 0.00 H ATOM 21493 HA LEU B 649 3.708 -23.521 84.047 1.00 0.00 H ATOM 21494 1HB LEU B 649 4.201 -22.547 86.349 1.00 0.00 H ATOM 21495 2HB LEU B 649 4.150 -24.199 86.972 1.00 0.00 H ATOM 21496 HG LEU B 649 6.359 -23.326 86.883 1.00 0.00 H ATOM 21497 1HD1 LEU B 649 7.500 -25.109 85.767 1.00 0.00 H ATOM 21498 2HD1 LEU B 649 6.127 -25.682 86.743 1.00 0.00 H ATOM 21499 3HD1 LEU B 649 5.985 -25.595 84.971 1.00 0.00 H ATOM 21500 1HD2 LEU B 649 7.483 -22.938 84.739 1.00 0.00 H ATOM 21501 2HD2 LEU B 649 5.949 -23.210 83.878 1.00 0.00 H ATOM 21502 3HD2 LEU B 649 6.125 -21.809 84.962 1.00 0.00 H ATOM 21503 N MET B 650 3.976 -26.018 83.795 1.00 79.13 N ATOM 21504 CA MET B 650 4.030 -27.445 83.586 1.00 69.03 C ATOM 21505 C MET B 650 5.450 -27.923 83.513 1.00 72.47 C ATOM 21506 O MET B 650 6.219 -27.405 82.747 1.00 76.98 O ATOM 21507 CB MET B 650 3.345 -27.823 82.297 1.00 75.33 C ATOM 21508 CG MET B 650 3.632 -29.242 81.871 1.00 74.22 C ATOM 21509 SD MET B 650 2.385 -29.843 80.748 1.00 83.23 S ATOM 21510 CE MET B 650 3.058 -29.328 79.193 1.00 89.63 C ATOM 21511 H MET B 650 4.447 -25.407 83.143 1.00 0.00 H ATOM 21512 HA MET B 650 3.511 -27.935 84.410 1.00 0.00 H ATOM 21513 1HB MET B 650 2.268 -27.705 82.409 1.00 0.00 H ATOM 21514 2HB MET B 650 3.667 -27.149 81.502 1.00 0.00 H ATOM 21515 1HG MET B 650 4.605 -29.285 81.383 1.00 0.00 H ATOM 21516 2HG MET B 650 3.663 -29.886 82.749 1.00 0.00 H ATOM 21517 1HE MET B 650 2.389 -29.633 78.388 1.00 0.00 H ATOM 21518 2HE MET B 650 3.166 -28.243 79.185 1.00 0.00 H ATOM 21519 3HE MET B 650 4.035 -29.791 79.048 1.00 0.00 H ATOM 21520 N ASP B 651 5.784 -28.935 84.297 1.00 75.41 N ATOM 21521 CA ASP B 651 7.125 -29.487 84.296 1.00 74.77 C ATOM 21522 C ASP B 651 7.015 -30.875 83.766 1.00 68.08 C ATOM 21523 O ASP B 651 6.216 -31.655 84.198 1.00 73.02 O ATOM 21524 CB ASP B 651 7.733 -29.503 85.691 1.00 76.49 C ATOM 21525 CG ASP B 651 9.198 -29.817 85.676 1.00 75.09 C ATOM 21526 OD1 ASP B 651 9.767 -29.950 84.595 1.00 70.72 O ATOM 21527 OD2 ASP B 651 9.791 -29.943 86.746 1.00 73.43 O ATOM 21528 H ASP B 651 5.088 -29.333 84.912 1.00 0.00 H ATOM 21529 HA ASP B 651 7.755 -28.863 83.662 1.00 0.00 H ATOM 21530 1HB ASP B 651 7.586 -28.531 86.163 1.00 0.00 H ATOM 21531 2HB ASP B 651 7.220 -30.245 86.303 1.00 0.00 H ATOM 21532 N THR B 652 7.855 -31.171 82.802 1.00 63.61 N ATOM 21533 CA THR B 652 7.911 -32.457 82.146 1.00 65.20 C ATOM 21534 C THR B 652 9.291 -33.078 82.326 1.00 70.40 C ATOM 21535 O THR B 652 9.574 -34.140 81.837 1.00 71.53 O ATOM 21536 CB THR B 652 7.574 -32.221 80.663 1.00 65.82 C ATOM 21537 OG1 THR B 652 6.166 -32.219 80.511 1.00 67.50 O ATOM 21538 CG2 THR B 652 8.122 -33.251 79.745 1.00 75.54 C ATOM 21539 H THR B 652 8.494 -30.444 82.514 1.00 0.00 H ATOM 21540 HA THR B 652 7.168 -33.111 82.603 1.00 0.00 H ATOM 21541 HB THR B 652 7.976 -31.258 80.347 1.00 0.00 H ATOM 21542 HG1 THR B 652 5.752 -32.365 81.365 1.00 0.00 H ATOM 21543 1HG2 THR B 652 7.840 -33.011 78.720 1.00 0.00 H ATOM 21544 2HG2 THR B 652 9.209 -33.271 79.828 1.00 0.00 H ATOM 21545 3HG2 THR B 652 7.720 -34.227 80.012 1.00 0.00 H ATOM 21546 N PHE B 653 10.142 -32.389 83.049 1.00 70.79 N ATOM 21547 CA PHE B 653 11.511 -32.792 83.252 1.00 65.47 C ATOM 21548 C PHE B 653 12.307 -32.516 82.015 1.00 66.59 C ATOM 21549 O PHE B 653 13.299 -31.840 82.059 1.00 66.61 O ATOM 21550 CB PHE B 653 11.662 -34.252 83.578 1.00 63.97 C ATOM 21551 CG PHE B 653 13.073 -34.628 83.837 1.00 65.40 C ATOM 21552 CD1 PHE B 653 13.649 -34.349 85.035 1.00 67.81 C ATOM 21553 CD2 PHE B 653 13.825 -35.200 82.868 1.00 69.73 C ATOM 21554 CE1 PHE B 653 14.950 -34.656 85.277 1.00 72.41 C ATOM 21555 CE2 PHE B 653 15.130 -35.513 83.093 1.00 71.42 C ATOM 21556 CZ PHE B 653 15.695 -35.244 84.302 1.00 81.47 C ATOM 21557 H PHE B 653 9.811 -31.537 83.479 1.00 0.00 H ATOM 21558 HA PHE B 653 11.916 -32.230 84.094 1.00 0.00 H ATOM 21559 1HB PHE B 653 11.065 -34.492 84.457 1.00 0.00 H ATOM 21560 2HB PHE B 653 11.282 -34.850 82.751 1.00 0.00 H ATOM 21561 HD1 PHE B 653 13.054 -33.871 85.814 1.00 0.00 H ATOM 21562 HD2 PHE B 653 13.372 -35.415 81.899 1.00 0.00 H ATOM 21563 HE1 PHE B 653 15.391 -34.431 86.248 1.00 0.00 H ATOM 21564 HE2 PHE B 653 15.724 -35.978 82.306 1.00 0.00 H ATOM 21565 HZ PHE B 653 16.738 -35.496 84.489 1.00 0.00 H ATOM 21566 N PHE B 654 11.885 -33.074 80.907 1.00 68.28 N ATOM 21567 CA PHE B 654 12.565 -32.836 79.655 1.00 65.81 C ATOM 21568 C PHE B 654 12.286 -31.457 79.108 1.00 75.89 C ATOM 21569 O PHE B 654 13.046 -30.931 78.332 1.00 82.92 O ATOM 21570 CB PHE B 654 12.254 -33.918 78.663 1.00 57.60 C ATOM 21571 CG PHE B 654 12.653 -35.255 79.133 1.00 55.05 C ATOM 21572 CD1 PHE B 654 13.962 -35.595 79.202 1.00 54.62 C ATOM 21573 CD2 PHE B 654 11.715 -36.151 79.534 1.00 52.90 C ATOM 21574 CE1 PHE B 654 14.335 -36.826 79.650 1.00 50.62 C ATOM 21575 CE2 PHE B 654 12.076 -37.383 79.980 1.00 52.01 C ATOM 21576 CZ PHE B 654 13.389 -37.722 80.036 1.00 57.61 C ATOM 21577 H PHE B 654 11.076 -33.678 80.920 1.00 0.00 H ATOM 21578 HA PHE B 654 13.640 -32.836 79.840 1.00 0.00 H ATOM 21579 1HB PHE B 654 11.185 -33.925 78.456 1.00 0.00 H ATOM 21580 2HB PHE B 654 12.767 -33.710 77.725 1.00 0.00 H ATOM 21581 HD1 PHE B 654 14.717 -34.871 78.895 1.00 0.00 H ATOM 21582 HD2 PHE B 654 10.661 -35.876 79.487 1.00 0.00 H ATOM 21583 HE1 PHE B 654 15.391 -37.091 79.699 1.00 0.00 H ATOM 21584 HE2 PHE B 654 11.315 -38.099 80.292 1.00 0.00 H ATOM 21585 HZ PHE B 654 13.684 -38.710 80.388 1.00 0.00 H ATOM 21586 N GLN B 655 11.168 -30.895 79.517 1.00 78.37 N ATOM 21587 CA GLN B 655 10.751 -29.572 79.111 1.00 85.71 C ATOM 21588 C GLN B 655 9.978 -28.815 80.182 1.00 78.51 C ATOM 21589 O GLN B 655 9.361 -29.412 81.014 1.00 76.48 O ATOM 21590 CB GLN B 655 9.877 -29.689 77.878 1.00 87.07 C ATOM 21591 CG GLN B 655 8.904 -28.541 77.726 1.00108.16 C ATOM 21592 CD GLN B 655 7.735 -28.860 76.828 1.00121.13 C ATOM 21593 OE1 GLN B 655 6.689 -28.231 76.918 1.00122.74 O ATOM 21594 NE2 GLN B 655 7.904 -29.839 75.959 1.00126.76 N ATOM 21595 H GLN B 655 10.581 -31.425 80.145 1.00 0.00 H ATOM 21596 HA GLN B 655 11.639 -28.988 78.871 1.00 0.00 H ATOM 21597 1HB GLN B 655 10.506 -29.729 76.989 1.00 0.00 H ATOM 21598 2HB GLN B 655 9.310 -30.619 77.921 1.00 0.00 H ATOM 21599 1HG GLN B 655 8.508 -28.281 78.708 1.00 0.00 H ATOM 21600 2HG GLN B 655 9.429 -27.687 77.298 1.00 0.00 H ATOM 21601 1HE2 GLN B 655 7.160 -30.092 75.339 1.00 0.00 H ATOM 21602 2HE2 GLN B 655 8.775 -30.329 75.920 1.00 0.00 H ATOM 21603 N ILE B 656 10.029 -27.493 80.149 1.00 74.86 N ATOM 21604 CA ILE B 656 9.251 -26.653 81.047 1.00 77.09 C ATOM 21605 C ILE B 656 8.443 -25.690 80.189 1.00 87.59 C ATOM 21606 O ILE B 656 8.925 -25.208 79.156 1.00 96.81 O ATOM 21607 CB ILE B 656 10.150 -25.895 82.047 1.00 74.90 C ATOM 21608 CG1 ILE B 656 10.883 -26.878 82.962 1.00 73.33 C ATOM 21609 CG2 ILE B 656 9.339 -24.918 82.893 1.00 76.64 C ATOM 21610 CD1 ILE B 656 11.788 -26.191 83.961 1.00 79.80 C ATOM 21611 H ILE B 656 10.636 -27.057 79.469 1.00 0.00 H ATOM 21612 HA ILE B 656 8.576 -27.290 81.617 1.00 0.00 H ATOM 21613 HB ILE B 656 10.908 -25.334 81.502 1.00 0.00 H ATOM 21614 1HG1 ILE B 656 10.156 -27.481 83.505 1.00 0.00 H ATOM 21615 2HG1 ILE B 656 11.484 -27.558 82.358 1.00 0.00 H ATOM 21616 1HG2 ILE B 656 10.001 -24.401 83.587 1.00 0.00 H ATOM 21617 2HG2 ILE B 656 8.855 -24.190 82.244 1.00 0.00 H ATOM 21618 3HG2 ILE B 656 8.581 -25.465 83.454 1.00 0.00 H ATOM 21619 1HD1 ILE B 656 12.281 -26.940 84.581 1.00 0.00 H ATOM 21620 2HD1 ILE B 656 12.541 -25.608 83.429 1.00 0.00 H ATOM 21621 3HD1 ILE B 656 11.196 -25.530 84.593 1.00 0.00 H ATOM 21622 N LEU B 657 7.201 -25.438 80.598 1.00 86.52 N ATOM 21623 CA LEU B 657 6.290 -24.609 79.826 1.00 89.52 C ATOM 21624 C LEU B 657 5.538 -23.668 80.756 1.00 95.22 C ATOM 21625 O LEU B 657 5.196 -24.034 81.885 1.00 89.04 O ATOM 21626 CB LEU B 657 5.308 -25.472 79.022 1.00 85.64 C ATOM 21627 CG LEU B 657 4.411 -24.765 78.006 1.00 91.51 C ATOM 21628 CD1 LEU B 657 4.233 -25.643 76.781 1.00 91.32 C ATOM 21629 CD2 LEU B 657 3.059 -24.430 78.618 1.00 90.29 C ATOM 21630 H LEU B 657 6.885 -25.836 81.471 1.00 0.00 H ATOM 21631 HA LEU B 657 6.874 -24.012 79.127 1.00 0.00 H ATOM 21632 1HB LEU B 657 5.875 -26.221 78.471 1.00 0.00 H ATOM 21633 2HB LEU B 657 4.647 -25.987 79.719 1.00 0.00 H ATOM 21634 HG LEU B 657 4.888 -23.840 77.681 1.00 0.00 H ATOM 21635 1HD1 LEU B 657 3.593 -25.135 76.059 1.00 0.00 H ATOM 21636 2HD1 LEU B 657 5.205 -25.838 76.329 1.00 0.00 H ATOM 21637 3HD1 LEU B 657 3.773 -26.586 77.073 1.00 0.00 H ATOM 21638 1HD2 LEU B 657 2.438 -23.927 77.876 1.00 0.00 H ATOM 21639 2HD2 LEU B 657 2.567 -25.348 78.939 1.00 0.00 H ATOM 21640 3HD2 LEU B 657 3.201 -23.774 79.477 1.00 0.00 H ATOM 21641 N ILE B 658 5.287 -22.455 80.270 1.00107.22 N ATOM 21642 CA ILE B 658 4.505 -21.449 80.979 1.00109.23 C ATOM 21643 C ILE B 658 3.325 -21.060 80.099 1.00109.75 C ATOM 21644 O ILE B 658 3.493 -20.829 78.896 1.00110.05 O ATOM 21645 CB ILE B 658 5.349 -20.209 81.333 1.00114.18 C ATOM 21646 CG1 ILE B 658 6.610 -20.610 82.101 1.00112.52 C ATOM 21647 CG2 ILE B 658 4.525 -19.211 82.139 1.00121.83 C ATOM 21648 CD1 ILE B 658 7.304 -19.450 82.784 1.00117.86 C ATOM 21649 H ILE B 658 5.665 -22.233 79.360 1.00 0.00 H ATOM 21650 HA ILE B 658 4.143 -21.885 81.909 1.00 0.00 H ATOM 21651 HB ILE B 658 5.689 -19.727 80.417 1.00 0.00 H ATOM 21652 1HG1 ILE B 658 6.354 -21.350 82.859 1.00 0.00 H ATOM 21653 2HG1 ILE B 658 7.320 -21.076 81.417 1.00 0.00 H ATOM 21654 1HG2 ILE B 658 5.139 -18.343 82.380 1.00 0.00 H ATOM 21655 2HG2 ILE B 658 3.663 -18.895 81.554 1.00 0.00 H ATOM 21656 3HG2 ILE B 658 4.184 -19.681 83.062 1.00 0.00 H ATOM 21657 1HD1 ILE B 658 8.189 -19.812 83.307 1.00 0.00 H ATOM 21658 2HD1 ILE B 658 7.600 -18.712 82.037 1.00 0.00 H ATOM 21659 3HD1 ILE B 658 6.624 -18.990 83.499 1.00 0.00 H ATOM 21660 N TYR B 659 2.138 -20.985 80.698 1.00109.06 N ATOM 21661 CA TYR B 659 0.923 -20.637 79.971 1.00111.15 C ATOM 21662 C TYR B 659 0.079 -19.702 80.823 1.00116.20 C ATOM 21663 O TYR B 659 -0.116 -19.954 82.015 1.00115.48 O ATOM 21664 CB TYR B 659 0.118 -21.892 79.605 1.00105.47 C ATOM 21665 CG TYR B 659 -1.195 -21.612 78.902 1.00105.61 C ATOM 21666 CD1 TYR B 659 -2.358 -21.361 79.624 1.00105.44 C ATOM 21667 CD2 TYR B 659 -1.273 -21.611 77.517 1.00109.47 C ATOM 21668 CE1 TYR B 659 -3.555 -21.104 78.985 1.00111.22 C ATOM 21669 CE2 TYR B 659 -2.469 -21.361 76.870 1.00114.56 C ATOM 21670 CZ TYR B 659 -3.605 -21.106 77.608 1.00114.90 C ATOM 21671 OH TYR B 659 -4.794 -20.855 76.965 1.00118.15 O ATOM 21672 H TYR B 659 2.081 -21.176 81.688 1.00 0.00 H ATOM 21673 HA TYR B 659 1.205 -20.130 79.048 1.00 0.00 H ATOM 21674 1HB TYR B 659 0.716 -22.531 78.954 1.00 0.00 H ATOM 21675 2HB TYR B 659 -0.102 -22.460 80.509 1.00 0.00 H ATOM 21676 HD1 TYR B 659 -2.335 -21.365 80.714 1.00 0.00 H ATOM 21677 HD2 TYR B 659 -0.383 -21.810 76.921 1.00 0.00 H ATOM 21678 HE1 TYR B 659 -4.454 -20.910 79.569 1.00 0.00 H ATOM 21679 HE2 TYR B 659 -2.511 -21.367 75.781 1.00 0.00 H ATOM 21680 HH TYR B 659 -4.658 -20.895 76.015 1.00 0.00 H ATOM 21681 N HIS B 660 -0.430 -18.641 80.204 1.00120.31 N ATOM 21682 CA HIS B 660 -1.287 -17.667 80.865 1.00121.80 C ATOM 21683 C HIS B 660 -2.703 -17.773 80.311 1.00115.22 C ATOM 21684 O HIS B 660 -2.893 -18.026 79.117 1.00115.43 O ATOM 21685 CB HIS B 660 -0.763 -16.239 80.665 1.00130.92 C ATOM 21686 CG HIS B 660 0.670 -16.051 81.063 1.00127.78 C ATOM 21687 ND1 HIS B 660 1.712 -16.692 80.427 1.00126.92 N ATOM 21688 CD2 HIS B 660 1.235 -15.280 82.022 1.00121.32 C ATOM 21689 CE1 HIS B 660 2.855 -16.332 80.983 1.00120.30 C ATOM 21690 NE2 HIS B 660 2.593 -15.475 81.954 1.00116.09 N ATOM 21691 H HIS B 660 -0.204 -18.515 79.228 1.00 0.00 H ATOM 21692 HA HIS B 660 -1.306 -17.867 81.936 1.00 0.00 H ATOM 21693 1HB HIS B 660 -0.861 -15.959 79.616 1.00 0.00 H ATOM 21694 2HB HIS B 660 -1.368 -15.545 81.247 1.00 0.00 H ATOM 21695 HD2 HIS B 660 0.709 -14.629 82.721 1.00 0.00 H ATOM 21696 HE1 HIS B 660 3.845 -16.682 80.690 1.00 0.00 H ATOM 21697 HE2 HIS B 660 3.276 -15.032 82.552 1.00 0.00 H ATOM 21698 N GLY B 661 -3.692 -17.574 81.178 1.00110.75 N ATOM 21699 CA GLY B 661 -5.074 -17.571 80.746 1.00104.29 C ATOM 21700 C GLY B 661 -5.395 -16.387 79.852 1.00109.34 C ATOM 21701 O GLY B 661 -4.586 -15.484 79.635 1.00115.61 O ATOM 21702 H GLY B 661 -3.481 -17.422 82.154 1.00 0.00 H ATOM 21703 1HA GLY B 661 -5.289 -18.494 80.207 1.00 0.00 H ATOM 21704 2HA GLY B 661 -5.727 -17.548 81.617 1.00 0.00 H ATOM 21705 N GLU B 662 -6.621 -16.397 79.320 1.00112.36 N ATOM 21706 CA GLU B 662 -7.038 -15.343 78.399 1.00130.60 C ATOM 21707 C GLU B 662 -7.032 -13.979 79.077 1.00137.93 C ATOM 21708 O GLU B 662 -6.440 -13.021 78.567 1.00134.91 O ATOM 21709 CB GLU B 662 -8.429 -15.646 77.838 1.00129.38 C ATOM 21710 CG GLU B 662 -9.003 -14.509 77.002 1.00137.19 C ATOM 21711 CD GLU B 662 -10.495 -14.644 76.765 1.00143.73 C ATOM 21712 OE1 GLU B 662 -10.977 -14.175 75.712 1.00142.96 O ATOM 21713 OE2 GLU B 662 -11.186 -15.216 77.634 1.00146.79 O ATOM 21714 H GLU B 662 -7.271 -17.135 79.550 1.00 0.00 H ATOM 21715 HA GLU B 662 -6.328 -15.305 77.572 1.00 0.00 H ATOM 21716 1HB GLU B 662 -8.384 -16.541 77.218 1.00 0.00 H ATOM 21717 2HB GLU B 662 -9.116 -15.851 78.659 1.00 0.00 H ATOM 21718 1HG GLU B 662 -8.812 -13.565 77.512 1.00 0.00 H ATOM 21719 2HG GLU B 662 -8.489 -14.482 76.042 1.00 0.00 H ATOM 21720 N THR B 663 -7.691 -13.874 80.235 1.00149.04 N ATOM 21721 CA THR B 663 -7.840 -12.578 80.890 1.00149.15 C ATOM 21722 C THR B 663 -6.508 -12.037 81.396 1.00145.59 C ATOM 21723 O THR B 663 -6.297 -10.819 81.391 1.00153.63 O ATOM 21724 CB THR B 663 -8.845 -12.683 82.038 1.00147.26 C ATOM 21725 OG1 THR B 663 -8.429 -13.705 82.951 1.00143.04 O ATOM 21726 CG2 THR B 663 -10.231 -13.022 81.504 1.00148.18 C ATOM 21727 H THR B 663 -8.093 -14.693 80.668 1.00 0.00 H ATOM 21728 HA THR B 663 -8.215 -11.862 80.158 1.00 0.00 H ATOM 21729 HB THR B 663 -8.889 -11.733 82.571 1.00 0.00 H ATOM 21730 HG1 THR B 663 -7.610 -14.098 82.639 1.00 0.00 H ATOM 21731 1HG2 THR B 663 -10.934 -13.092 82.334 1.00 0.00 H ATOM 21732 2HG2 THR B 663 -10.557 -12.241 80.817 1.00 0.00 H ATOM 21733 3HG2 THR B 663 -10.195 -13.975 80.978 1.00 0.00 H ATOM 21734 N ILE B 664 -5.601 -12.916 81.833 1.00134.77 N ATOM 21735 CA ILE B 664 -4.287 -12.455 82.271 1.00133.35 C ATOM 21736 C ILE B 664 -3.424 -12.023 81.095 1.00139.16 C ATOM 21737 O ILE B 664 -2.555 -11.157 81.251 1.00141.07 O ATOM 21738 CB ILE B 664 -3.570 -13.558 83.072 1.00 20.00 C ATOM 21739 CG1 ILE B 664 -4.313 -13.836 84.380 1.00 20.00 C ATOM 21740 CG2 ILE B 664 -2.127 -13.165 83.347 1.00 20.00 C ATOM 21741 CD1 ILE B 664 -3.835 -15.076 85.102 1.00 20.00 C ATOM 21742 H ILE B 664 -5.812 -13.903 81.865 1.00 0.00 H ATOM 21743 HA ILE B 664 -4.422 -11.588 82.916 1.00 0.00 H ATOM 21744 HB ILE B 664 -3.581 -14.487 82.502 1.00 0.00 H ATOM 21745 1HG1 ILE B 664 -4.199 -12.985 85.051 1.00 0.00 H ATOM 21746 2HG1 ILE B 664 -5.378 -13.950 84.176 1.00 0.00 H ATOM 21747 1HG2 ILE B 664 -1.636 -13.956 83.914 1.00 0.00 H ATOM 21748 2HG2 ILE B 664 -1.604 -13.018 82.403 1.00 0.00 H ATOM 21749 3HG2 ILE B 664 -2.105 -12.239 83.922 1.00 0.00 H ATOM 21750 1HD1 ILE B 664 -4.409 -15.207 86.020 1.00 0.00 H ATOM 21751 2HD1 ILE B 664 -3.973 -15.947 84.460 1.00 0.00 H ATOM 21752 3HD1 ILE B 664 -2.779 -14.969 85.348 1.00 0.00 H ATOM 21753 N ALA B 665 -3.647 -12.613 79.917 1.00140.62 N ATOM 21754 CA ALA B 665 -2.793 -12.333 78.767 1.00136.15 C ATOM 21755 C ALA B 665 -2.874 -10.868 78.354 1.00147.23 C ATOM 21756 O ALA B 665 -1.859 -10.261 77.994 1.00155.08 O ATOM 21757 CB ALA B 665 -3.173 -13.245 77.600 1.00125.05 C ATOM 21758 H ALA B 665 -4.414 -13.262 79.814 1.00 0.00 H ATOM 21759 HA ALA B 665 -1.761 -12.534 79.055 1.00 0.00 H ATOM 21760 1HB ALA B 665 -2.531 -13.030 76.746 1.00 0.00 H ATOM 21761 2HB ALA B 665 -3.046 -14.286 77.896 1.00 0.00 H ATOM 21762 3HB ALA B 665 -4.212 -13.070 77.326 1.00 0.00 H ATOM 21763 N GLN B 666 -4.071 -10.280 78.402 1.00146.02 N ATOM 21764 CA GLN B 666 -4.220 -8.889 77.990 1.00149.00 C ATOM 21765 C GLN B 666 -3.851 -7.915 79.103 1.00156.87 C ATOM 21766 O GLN B 666 -3.446 -6.783 78.814 1.00172.41 O ATOM 21767 CB GLN B 666 -5.648 -8.631 77.509 1.00150.46 C ATOM 21768 CG GLN B 666 -6.724 -8.913 78.538 1.00152.71 C ATOM 21769 CD GLN B 666 -8.113 -8.641 77.999 1.00171.56 C ATOM 21770 OE1 GLN B 666 -8.284 -8.337 76.819 1.00180.68 O ATOM 21771 NE2 GLN B 666 -9.114 -8.748 78.864 1.00179.32 N ATOM 21772 H GLN B 666 -4.883 -10.788 78.722 1.00 0.00 H ATOM 21773 HA GLN B 666 -3.532 -8.697 77.167 1.00 0.00 H ATOM 21774 1HB GLN B 666 -5.746 -7.589 77.204 1.00 0.00 H ATOM 21775 2HB GLN B 666 -5.855 -9.249 76.635 1.00 0.00 H ATOM 21776 1HG GLN B 666 -6.667 -9.961 78.831 1.00 0.00 H ATOM 21777 2HG GLN B 666 -6.559 -8.274 79.405 1.00 0.00 H ATOM 21778 1HE2 GLN B 666 -10.054 -8.580 78.565 1.00 0.00 H ATOM 21779 2HE2 GLN B 666 -8.929 -8.997 79.815 1.00 0.00 H ATOM 21780 N TRP B 667 -3.990 -8.324 80.367 1.00156.45 N ATOM 21781 CA TRP B 667 -3.501 -7.501 81.470 1.00159.55 C ATOM 21782 C TRP B 667 -2.006 -7.244 81.341 1.00162.22 C ATOM 21783 O TRP B 667 -1.536 -6.120 81.555 1.00167.38 O ATOM 21784 CB TRP B 667 -3.795 -8.180 82.808 1.00152.44 C ATOM 21785 CG TRP B 667 -5.218 -8.115 83.262 1.00149.00 C ATOM 21786 CD1 TRP B 667 -6.206 -7.315 82.769 1.00154.50 C ATOM 21787 CD2 TRP B 667 -5.812 -8.886 84.314 1.00141.61 C ATOM 21788 NE1 TRP B 667 -7.380 -7.541 83.449 1.00153.40 N ATOM 21789 CE2 TRP B 667 -7.164 -8.502 84.402 1.00140.81 C ATOM 21790 CE3 TRP B 667 -5.331 -9.866 85.189 1.00137.53 C ATOM 21791 CZ2 TRP B 667 -8.040 -9.061 85.330 1.00136.57 C ATOM 21792 CZ3 TRP B 667 -6.201 -10.420 86.109 1.00134.68 C ATOM 21793 CH2 TRP B 667 -7.541 -10.017 86.173 1.00135.10 C ATOM 21794 H TRP B 667 -4.435 -9.207 80.572 1.00 0.00 H ATOM 21795 HA TRP B 667 -4.019 -6.542 81.442 1.00 0.00 H ATOM 21796 1HB TRP B 667 -3.521 -9.234 82.749 1.00 0.00 H ATOM 21797 2HB TRP B 667 -3.185 -7.726 83.588 1.00 0.00 H ATOM 21798 HD1 TRP B 667 -6.082 -6.602 81.956 1.00 0.00 H ATOM 21799 HE1 TRP B 667 -8.259 -7.075 83.276 1.00 0.00 H ATOM 21800 HE3 TRP B 667 -4.291 -10.187 85.143 1.00 0.00 H ATOM 21801 HZ2 TRP B 667 -9.086 -8.760 85.393 1.00 0.00 H ATOM 21802 HZ3 TRP B 667 -5.815 -11.182 86.787 1.00 0.00 H ATOM 21803 HH2 TRP B 667 -8.199 -10.476 86.912 1.00 0.00 H ATOM 21804 N ARG B 668 -1.244 -8.282 80.989 1.00156.31 N ATOM 21805 CA ARG B 668 0.208 -8.166 80.920 1.00147.86 C ATOM 21806 C ARG B 668 0.643 -7.292 79.749 1.00159.33 C ATOM 21807 O ARG B 668 1.553 -6.466 79.889 1.00165.44 O ATOM 21808 CB ARG B 668 0.820 -9.563 80.822 1.00128.09 C ATOM 21809 CG ARG B 668 2.333 -9.619 80.757 1.00130.94 C ATOM 21810 CD ARG B 668 2.799 -11.037 81.062 1.00137.91 C ATOM 21811 NE ARG B 668 3.965 -11.436 80.280 1.00149.39 N ATOM 21812 CZ ARG B 668 3.906 -11.866 79.024 1.00161.11 C ATOM 21813 NH1 ARG B 668 2.738 -11.940 78.403 1.00163.76 N ATOM 21814 NH2 ARG B 668 5.014 -12.216 78.386 1.00166.51 N ATOM 21815 H ARG B 668 -1.678 -9.166 80.766 1.00 0.00 H ATOM 21816 HA ARG B 668 0.560 -7.682 81.832 1.00 0.00 H ATOM 21817 1HB ARG B 668 0.515 -10.155 81.684 1.00 0.00 H ATOM 21818 2HB ARG B 668 0.442 -10.064 79.930 1.00 0.00 H ATOM 21819 1HG ARG B 668 2.665 -9.333 79.759 1.00 0.00 H ATOM 21820 2HG ARG B 668 2.755 -8.931 81.491 1.00 0.00 H ATOM 21821 1HD ARG B 668 3.066 -11.113 82.116 1.00 0.00 H ATOM 21822 2HD ARG B 668 1.996 -11.739 80.840 1.00 0.00 H ATOM 21823 HE ARG B 668 4.871 -11.380 80.725 1.00 0.00 H ATOM 21824 1HH1 ARG B 668 1.892 -11.669 78.884 1.00 0.00 H ATOM 21825 2HH1 ARG B 668 2.693 -12.267 77.449 1.00 0.00 H ATOM 21826 1HH2 ARG B 668 5.908 -12.156 78.855 1.00 0.00 H ATOM 21827 2HH2 ARG B 668 4.965 -12.542 77.432 1.00 0.00 H ATOM 21828 N LYS B 669 0.003 -7.455 78.588 1.00157.97 N ATOM 21829 CA LYS B 669 0.368 -6.651 77.425 1.00154.81 C ATOM 21830 C LYS B 669 0.020 -5.183 77.636 1.00154.27 C ATOM 21831 O LYS B 669 0.757 -4.295 77.193 1.00153.04 O ATOM 21832 CB LYS B 669 -0.327 -7.179 76.169 1.00154.52 C ATOM 21833 CG LYS B 669 0.151 -8.553 75.717 1.00 0.00 C ATOM 21834 CD LYS B 669 -0.580 -9.007 74.462 1.00 0.00 C ATOM 21835 CE LYS B 669 -0.103 -10.379 74.008 1.00 0.00 C ATOM 21836 NZ LYS B 669 -0.830 -10.848 72.797 1.00 0.00 N ATOM 21837 H LYS B 669 -0.739 -8.135 78.503 1.00 0.00 H ATOM 21838 HA LYS B 669 1.448 -6.714 77.286 1.00 0.00 H ATOM 21839 1HB LYS B 669 -1.401 -7.240 76.345 1.00 0.00 H ATOM 21840 2HB LYS B 669 -0.169 -6.483 75.345 1.00 0.00 H ATOM 21841 1HG LYS B 669 1.221 -8.517 75.511 1.00 0.00 H ATOM 21842 2HG LYS B 669 -0.024 -9.278 76.511 1.00 0.00 H ATOM 21843 1HD LYS B 669 -1.652 -9.050 74.660 1.00 0.00 H ATOM 21844 2HD LYS B 669 -0.406 -8.289 73.660 1.00 0.00 H ATOM 21845 1HE LYS B 669 0.962 -10.338 73.784 1.00 0.00 H ATOM 21846 2HE LYS B 669 -0.256 -11.100 74.810 1.00 0.00 H ATOM 21847 1HZ LYS B 669 -0.486 -11.759 72.530 1.00 0.00 H ATOM 21848 2HZ LYS B 669 -1.819 -10.908 72.999 1.00 0.00 H ATOM 21849 3HZ LYS B 669 -0.681 -10.196 72.041 1.00 0.00 H ATOM 21850 N GLY B 671 0.133 -3.579 80.409 1.00169.65 N ATOM 21851 CA GLY B 671 1.155 -3.044 81.276 1.00174.14 C ATOM 21852 C GLY B 671 0.719 -2.681 82.677 1.00176.13 C ATOM 21853 O GLY B 671 1.346 -1.809 83.291 1.00181.74 O ATOM 21854 H GLY B 671 -0.838 -3.465 80.664 1.00 0.00 H ATOM 21855 1HA GLY B 671 1.966 -3.766 81.371 1.00 0.00 H ATOM 21856 2HA GLY B 671 1.576 -2.144 80.829 1.00 0.00 H ATOM 21857 N TYR B 672 -0.332 -3.315 83.205 1.00168.45 N ATOM 21858 CA TYR B 672 -0.724 -3.053 84.587 1.00159.92 C ATOM 21859 C TYR B 672 0.356 -3.526 85.548 1.00151.64 C ATOM 21860 O TYR B 672 0.489 -2.989 86.654 1.00147.94 O ATOM 21861 CB TYR B 672 -2.059 -3.730 84.915 1.00153.22 C ATOM 21862 CG TYR B 672 -3.255 -3.270 84.096 1.00153.33 C ATOM 21863 CD1 TYR B 672 -3.105 -2.446 82.985 1.00154.31 C ATOM 21864 CD2 TYR B 672 -4.540 -3.661 84.445 1.00151.69 C ATOM 21865 CE1 TYR B 672 -4.195 -2.037 82.242 1.00157.99 C ATOM 21866 CE2 TYR B 672 -5.638 -3.253 83.709 1.00156.34 C ATOM 21867 CZ TYR B 672 -5.459 -2.441 82.610 1.00157.50 C ATOM 21868 OH TYR B 672 -6.548 -2.032 81.875 1.00161.53 O ATOM 21869 H TYR B 672 -0.864 -3.978 82.660 1.00 0.00 H ATOM 21870 HA TYR B 672 -0.843 -1.977 84.715 1.00 0.00 H ATOM 21871 1HB TYR B 672 -1.966 -4.807 84.770 1.00 0.00 H ATOM 21872 2HB TYR B 672 -2.305 -3.561 85.963 1.00 0.00 H ATOM 21873 HD1 TYR B 672 -2.112 -2.110 82.685 1.00 0.00 H ATOM 21874 HD2 TYR B 672 -4.698 -4.300 85.314 1.00 0.00 H ATOM 21875 HE1 TYR B 672 -4.053 -1.391 81.376 1.00 0.00 H ATOM 21876 HE2 TYR B 672 -6.639 -3.573 84.000 1.00 0.00 H ATOM 21877 HH TYR B 672 -7.348 -2.398 82.260 1.00 0.00 H ATOM 21878 N GLN B 673 1.119 -4.542 85.139 1.00146.45 N ATOM 21879 CA GLN B 673 2.346 -4.922 85.830 1.00147.99 C ATOM 21880 C GLN B 673 3.241 -3.714 86.077 1.00162.67 C ATOM 21881 O GLN B 673 3.776 -3.532 87.177 1.00168.26 O ATOM 21882 CB GLN B 673 3.085 -5.966 84.994 1.00133.36 C ATOM 21883 CG GLN B 673 3.029 -5.673 83.497 1.00140.05 C ATOM 21884 CD GLN B 673 4.016 -6.489 82.691 1.00143.74 C ATOM 21885 OE1 GLN B 673 4.144 -7.697 82.880 1.00147.00 O ATOM 21886 NE2 GLN B 673 4.728 -5.827 81.786 1.00143.80 N ATOM 21887 H GLN B 673 0.833 -5.063 84.322 1.00 0.00 H ATOM 21888 HA GLN B 673 2.080 -5.354 86.795 1.00 0.00 H ATOM 21889 1HB GLN B 673 4.129 -6.007 85.303 1.00 0.00 H ATOM 21890 2HB GLN B 673 2.651 -6.950 85.174 1.00 0.00 H ATOM 21891 1HG GLN B 673 2.028 -5.901 83.130 1.00 0.00 H ATOM 21892 2HG GLN B 673 3.255 -4.619 83.335 1.00 0.00 H ATOM 21893 1HE2 GLN B 673 5.397 -6.313 81.222 1.00 0.00 H ATOM 21894 2HE2 GLN B 673 4.596 -4.843 81.667 1.00 0.00 H ATOM 21895 N ASP B 674 3.412 -2.875 85.057 1.00169.02 N ATOM 21896 CA ASP B 674 4.284 -1.710 85.134 1.00175.16 C ATOM 21897 C ASP B 674 3.630 -0.516 85.816 1.00178.18 C ATOM 21898 O ASP B 674 4.260 0.543 85.907 1.00181.88 O ATOM 21899 CB ASP B 674 4.749 -1.308 83.731 1.00179.15 C ATOM 21900 CG ASP B 674 5.761 -2.278 83.150 1.00176.53 C ATOM 21901 OD1 ASP B 674 5.698 -3.480 83.484 1.00172.19 O ATOM 21902 OD2 ASP B 674 6.621 -1.836 82.361 1.00179.51 O ATOM 21903 H ASP B 674 2.914 -3.061 84.198 1.00 0.00 H ATOM 21904 HA ASP B 674 5.157 -1.970 85.733 1.00 0.00 H ATOM 21905 1HB ASP B 674 3.889 -1.257 83.063 1.00 0.00 H ATOM 21906 2HB ASP B 674 5.196 -0.314 83.767 1.00 0.00 H ATOM 21907 N MET B 675 2.399 -0.651 86.288 1.00172.86 N ATOM 21908 CA MET B 675 1.789 0.447 87.022 1.00170.75 C ATOM 21909 C MET B 675 2.313 0.472 88.456 1.00168.43 C ATOM 21910 O MET B 675 2.454 -0.581 89.084 1.00162.31 O ATOM 21911 CB MET B 675 0.268 0.309 87.036 1.00166.89 C ATOM 21912 CG MET B 675 -0.389 0.416 85.673 1.00170.66 C ATOM 21913 SD MET B 675 -0.228 2.058 84.955 1.00184.45 S ATOM 21914 CE MET B 675 -1.083 3.048 86.180 1.00196.77 C ATOM 21915 H MET B 675 1.873 -1.502 86.149 1.00 0.00 H ATOM 21916 HA MET B 675 2.047 1.381 86.524 1.00 0.00 H ATOM 21917 1HB MET B 675 -0.006 -0.655 87.462 1.00 0.00 H ATOM 21918 2HB MET B 675 -0.162 1.082 87.674 1.00 0.00 H ATOM 21919 1HG MET B 675 0.065 -0.304 84.993 1.00 0.00 H ATOM 21920 2HG MET B 675 -1.449 0.180 85.761 1.00 0.00 H ATOM 21921 1HE MET B 675 -1.069 4.095 85.876 1.00 0.00 H ATOM 21922 2HE MET B 675 -2.116 2.708 86.266 1.00 0.00 H ATOM 21923 3HE MET B 675 -0.585 2.943 87.145 1.00 0.00 H ATOM 21924 N PRO B 676 2.611 1.656 88.999 1.00174.43 N ATOM 21925 CA PRO B 676 2.891 1.748 90.440 1.00175.09 C ATOM 21926 C PRO B 676 1.684 1.420 91.301 1.00173.33 C ATOM 21927 O PRO B 676 1.841 1.243 92.517 1.00170.00 O ATOM 21928 CB PRO B 676 3.327 3.207 90.623 1.00177.32 C ATOM 21929 CG PRO B 676 2.700 3.932 89.481 1.00180.66 C ATOM 21930 CD PRO B 676 2.700 2.966 88.332 1.00181.41 C ATOM 21931 HA PRO B 676 3.711 1.060 90.694 1.00 0.00 H ATOM 21932 1HB PRO B 676 2.988 3.581 91.600 1.00 0.00 H ATOM 21933 2HB PRO B 676 4.425 3.275 90.617 1.00 0.00 H ATOM 21934 1HG PRO B 676 1.682 4.253 89.748 1.00 0.00 H ATOM 21935 2HG PRO B 676 3.271 4.844 89.251 1.00 0.00 H ATOM 21936 1HD PRO B 676 1.826 3.157 87.692 1.00 0.00 H ATOM 21937 2HD PRO B 676 3.632 3.077 87.759 1.00 0.00 H ATOM 21938 N GLU B 677 0.492 1.331 90.706 1.00173.69 N ATOM 21939 CA GLU B 677 -0.705 0.981 91.462 1.00170.89 C ATOM 21940 C GLU B 677 -0.684 -0.481 91.881 1.00163.08 C ATOM 21941 O GLU B 677 -0.890 -0.804 93.056 1.00160.46 O ATOM 21942 CB GLU B 677 -1.961 1.275 90.640 1.00 20.00 C ATOM 21943 CG GLU B 677 -2.203 2.754 90.380 1.00 20.00 C ATOM 21944 CD GLU B 677 -3.415 2.999 89.503 1.00 20.00 C ATOM 21945 OE1 GLU B 677 -3.953 2.022 88.943 1.00 20.00 O ATOM 21946 OE2 GLU B 677 -3.828 4.171 89.371 1.00 20.00 O ATOM 21947 H GLU B 677 0.413 1.508 89.715 1.00 0.00 H ATOM 21948 HA GLU B 677 -0.731 1.587 92.368 1.00 0.00 H ATOM 21949 1HB GLU B 677 -1.891 0.771 89.676 1.00 0.00 H ATOM 21950 2HB GLU B 677 -2.835 0.876 91.156 1.00 0.00 H ATOM 21951 1HG GLU B 677 -2.346 3.261 91.334 1.00 0.00 H ATOM 21952 2HG GLU B 677 -1.320 3.178 89.904 1.00 0.00 H ATOM 21953 N TYR B 678 -0.438 -1.379 90.932 1.00160.58 N ATOM 21954 CA TYR B 678 -0.638 -2.809 91.137 1.00159.89 C ATOM 21955 C TYR B 678 0.714 -3.509 91.237 1.00159.94 C ATOM 21956 O TYR B 678 1.197 -4.122 90.284 1.00153.84 O ATOM 21957 CB TYR B 678 -1.501 -3.395 90.014 1.00155.91 C ATOM 21958 CG TYR B 678 -2.895 -2.816 89.980 1.00156.52 C ATOM 21959 CD1 TYR B 678 -3.794 -3.070 91.007 1.00151.31 C ATOM 21960 CD2 TYR B 678 -3.309 -2.012 88.928 1.00154.74 C ATOM 21961 CE1 TYR B 678 -5.067 -2.539 90.987 1.00161.26 C ATOM 21962 CE2 TYR B 678 -4.582 -1.479 88.898 1.00162.84 C ATOM 21963 CZ TYR B 678 -5.457 -1.746 89.929 1.00166.07 C ATOM 21964 OH TYR B 678 -6.726 -1.216 89.903 1.00171.50 O ATOM 21965 H TYR B 678 -0.100 -1.053 90.038 1.00 0.00 H ATOM 21966 HA TYR B 678 -1.155 -2.953 92.086 1.00 0.00 H ATOM 21967 1HB TYR B 678 -1.022 -3.208 89.052 1.00 0.00 H ATOM 21968 2HB TYR B 678 -1.575 -4.475 90.138 1.00 0.00 H ATOM 21969 HD1 TYR B 678 -3.498 -3.698 91.847 1.00 0.00 H ATOM 21970 HD2 TYR B 678 -2.626 -1.793 88.108 1.00 0.00 H ATOM 21971 HE1 TYR B 678 -5.758 -2.750 91.803 1.00 0.00 H ATOM 21972 HE2 TYR B 678 -4.891 -0.851 88.062 1.00 0.00 H ATOM 21973 HH TYR B 678 -6.836 -0.691 89.107 1.00 0.00 H ATOM 21974 N GLU B 679 1.324 -3.419 92.421 1.00162.50 N ATOM 21975 CA GLU B 679 2.309 -4.418 92.811 1.00153.92 C ATOM 21976 C GLU B 679 1.669 -5.789 92.970 1.00153.87 C ATOM 21977 O GLU B 679 2.388 -6.790 93.074 1.00149.75 O ATOM 21978 CB GLU B 679 2.996 -4.007 94.116 1.00152.49 C ATOM 21979 CG GLU B 679 3.814 -2.726 94.026 1.00157.23 C ATOM 21980 CD GLU B 679 3.447 -1.720 95.102 1.00160.21 C ATOM 21981 OE1 GLU B 679 2.275 -1.288 95.141 1.00159.06 O ATOM 21982 OE2 GLU B 679 4.328 -1.366 95.914 1.00159.73 O ATOM 21983 H GLU B 679 1.112 -2.663 93.056 1.00 0.00 H ATOM 21984 HA GLU B 679 3.062 -4.486 92.026 1.00 0.00 H ATOM 21985 1HB GLU B 679 2.245 -3.868 94.894 1.00 0.00 H ATOM 21986 2HB GLU B 679 3.663 -4.805 94.443 1.00 0.00 H ATOM 21987 1HG GLU B 679 4.871 -2.975 94.120 1.00 0.00 H ATOM 21988 2HG GLU B 679 3.660 -2.277 93.045 1.00 0.00 H ATOM 21989 N ASN B 680 0.336 -5.842 92.996 1.00161.64 N ATOM 21990 CA ASN B 680 -0.392 -7.103 93.071 1.00164.35 C ATOM 21991 C ASN B 680 -0.124 -7.964 91.840 1.00159.56 C ATOM 21992 O ASN B 680 0.324 -9.111 91.951 1.00144.88 O ATOM 21993 CB ASN B 680 -1.888 -6.808 93.225 1.00171.55 C ATOM 21994 CG ASN B 680 -2.719 -8.056 93.424 1.00170.25 C ATOM 21995 OD1 ASN B 680 -2.193 -9.127 93.720 1.00162.11 O ATOM 21996 ND2 ASN B 680 -4.033 -7.919 93.273 1.00176.98 N ATOM 21997 H ASN B 680 -0.182 -4.976 92.962 1.00 0.00 H ATOM 21998 HA ASN B 680 -0.041 -7.654 93.945 1.00 0.00 H ATOM 21999 1HB ASN B 680 -2.043 -6.147 94.079 1.00 0.00 H ATOM 22000 2HB ASN B 680 -2.249 -6.287 92.338 1.00 0.00 H ATOM 22001 1HD2 ASN B 680 -4.635 -8.709 93.392 1.00 0.00 H ATOM 22002 2HD2 ASN B 680 -4.419 -7.027 93.041 1.00 0.00 H ATOM 22003 N PHE B 681 -0.389 -7.419 90.650 1.00168.46 N ATOM 22004 CA PHE B 681 -0.185 -8.170 89.417 1.00161.19 C ATOM 22005 C PHE B 681 1.288 -8.321 89.065 1.00155.05 C ATOM 22006 O PHE B 681 1.644 -9.256 88.340 1.00154.37 O ATOM 22007 CB PHE B 681 -0.930 -7.486 88.267 1.00159.81 C ATOM 22008 CG PHE B 681 -1.151 -8.372 87.073 1.00146.62 C ATOM 22009 CD1 PHE B 681 -1.873 -9.546 87.196 1.00137.67 C ATOM 22010 CD2 PHE B 681 -0.649 -8.025 85.828 1.00141.05 C ATOM 22011 CE1 PHE B 681 -2.083 -10.366 86.107 1.00129.57 C ATOM 22012 CE2 PHE B 681 -0.859 -8.841 84.732 1.00132.84 C ATOM 22013 CZ PHE B 681 -1.576 -10.014 84.873 1.00127.83 C ATOM 22014 H PHE B 681 -0.736 -6.472 90.598 1.00 0.00 H ATOM 22015 HA PHE B 681 -0.587 -9.175 89.553 1.00 0.00 H ATOM 22016 1HB PHE B 681 -1.902 -7.141 88.618 1.00 0.00 H ATOM 22017 2HB PHE B 681 -0.370 -6.611 87.941 1.00 0.00 H ATOM 22018 HD1 PHE B 681 -2.280 -9.821 88.169 1.00 0.00 H ATOM 22019 HD2 PHE B 681 -0.083 -7.099 85.718 1.00 0.00 H ATOM 22020 HE1 PHE B 681 -2.649 -11.290 86.223 1.00 0.00 H ATOM 22021 HE2 PHE B 681 -0.459 -8.561 83.757 1.00 0.00 H ATOM 22022 HZ PHE B 681 -1.739 -10.660 84.011 1.00 0.00 H ATOM 22023 N ARG B 682 2.146 -7.426 89.561 1.00147.55 N ATOM 22024 CA ARG B 682 3.562 -7.475 89.213 1.00136.47 C ATOM 22025 C ARG B 682 4.200 -8.783 89.663 1.00130.55 C ATOM 22026 O ARG B 682 5.010 -9.368 88.936 1.00126.03 O ATOM 22027 CB ARG B 682 4.305 -6.289 89.831 1.00 20.00 C ATOM 22028 CG ARG B 682 3.908 -4.940 89.256 1.00 20.00 C ATOM 22029 CD ARG B 682 4.680 -3.765 89.835 1.00 20.00 C ATOM 22030 NE ARG B 682 4.215 -2.488 89.303 1.00 20.00 N ATOM 22031 CZ ARG B 682 4.639 -1.306 89.727 1.00 20.00 C ATOM 22032 NH1 ARG B 682 5.547 -1.231 90.692 1.00 20.00 N ATOM 22033 NH2 ARG B 682 4.161 -0.193 89.185 1.00 20.00 N ATOM 22034 H ARG B 682 1.818 -6.703 90.185 1.00 0.00 H ATOM 22035 HA ARG B 682 3.654 -7.417 88.128 1.00 0.00 H ATOM 22036 1HB ARG B 682 4.122 -6.265 90.904 1.00 0.00 H ATOM 22037 2HB ARG B 682 5.378 -6.415 89.685 1.00 0.00 H ATOM 22038 1HG ARG B 682 4.082 -4.938 88.180 1.00 0.00 H ATOM 22039 2HG ARG B 682 2.851 -4.757 89.453 1.00 0.00 H ATOM 22040 1HD ARG B 682 4.557 -3.747 90.917 1.00 0.00 H ATOM 22041 2HD ARG B 682 5.737 -3.869 89.592 1.00 0.00 H ATOM 22042 HE ARG B 682 3.525 -2.510 88.564 1.00 0.00 H ATOM 22043 1HH1 ARG B 682 5.916 -2.076 91.105 1.00 0.00 H ATOM 22044 2HH1 ARG B 682 5.869 -0.330 91.014 1.00 0.00 H ATOM 22045 1HH2 ARG B 682 3.472 -0.246 88.447 1.00 0.00 H ATOM 22046 2HH2 ARG B 682 4.485 0.706 89.509 1.00 0.00 H ATOM 22047 N HIS B 683 3.853 -9.254 90.863 1.00129.20 N ATOM 22048 CA HIS B 683 4.455 -10.465 91.406 1.00120.79 C ATOM 22049 C HIS B 683 3.801 -11.740 90.889 1.00116.53 C ATOM 22050 O HIS B 683 4.394 -12.817 91.019 1.00106.74 O ATOM 22051 CB HIS B 683 4.390 -10.447 92.935 1.00119.59 C ATOM 22052 CG HIS B 683 5.150 -9.319 93.560 1.00129.72 C ATOM 22053 ND1 HIS B 683 4.629 -8.050 93.689 1.00133.95 N ATOM 22054 CD2 HIS B 683 6.394 -9.271 94.094 1.00134.00 C ATOM 22055 CE1 HIS B 683 5.518 -7.268 94.275 1.00137.20 C ATOM 22056 NE2 HIS B 683 6.598 -7.984 94.531 1.00140.39 N ATOM 22057 H HIS B 683 3.159 -8.763 91.408 1.00 0.00 H ATOM 22058 HA HIS B 683 5.502 -10.515 91.109 1.00 0.00 H ATOM 22059 1HB HIS B 683 3.350 -10.374 93.254 1.00 0.00 H ATOM 22060 2HB HIS B 683 4.788 -11.383 93.327 1.00 0.00 H ATOM 22061 HD2 HIS B 683 7.102 -10.098 94.163 1.00 0.00 H ATOM 22062 HE1 HIS B 683 5.383 -6.212 94.508 1.00 0.00 H ATOM 22063 HE2 HIS B 683 7.440 -7.646 94.976 1.00 0.00 H ATOM 22064 N LEU B 684 2.600 -11.649 90.314 1.00117.55 N ATOM 22065 CA LEU B 684 1.927 -12.852 89.834 1.00111.61 C ATOM 22066 C LEU B 684 2.553 -13.361 88.540 1.00108.64 C ATOM 22067 O LEU B 684 2.671 -14.575 88.341 1.00105.64 O ATOM 22068 CB LEU B 684 0.435 -12.583 89.640 1.00109.61 C ATOM 22069 CG LEU B 684 -0.388 -13.751 89.088 1.00106.61 C ATOM 22070 CD1 LEU B 684 -0.294 -14.958 90.007 1.00102.20 C ATOM 22071 CD2 LEU B 684 -1.839 -13.345 88.878 1.00109.41 C ATOM 22072 H LEU B 684 2.145 -10.754 90.205 1.00 0.00 H ATOM 22073 HA LEU B 684 2.047 -13.636 90.580 1.00 0.00 H ATOM 22074 1HB LEU B 684 0.005 -12.301 90.600 1.00 0.00 H ATOM 22075 2HB LEU B 684 0.319 -11.744 88.954 1.00 0.00 H ATOM 22076 HG LEU B 684 0.028 -14.069 88.131 1.00 0.00 H ATOM 22077 1HD1 LEU B 684 -0.886 -15.776 89.595 1.00 0.00 H ATOM 22078 2HD1 LEU B 684 0.747 -15.271 90.091 1.00 0.00 H ATOM 22079 3HD1 LEU B 684 -0.675 -14.695 90.993 1.00 0.00 H ATOM 22080 1HD2 LEU B 684 -2.401 -14.193 88.485 1.00 0.00 H ATOM 22081 2HD2 LEU B 684 -2.271 -13.033 89.829 1.00 0.00 H ATOM 22082 3HD2 LEU B 684 -1.887 -12.518 88.169 1.00 0.00 H ATOM 22083 N LEU B 685 2.958 -12.455 87.650 1.00116.16 N ATOM 22084 CA LEU B 685 3.562 -12.852 86.385 1.00117.60 C ATOM 22085 C LEU B 685 5.065 -13.073 86.482 1.00132.12 C ATOM 22086 O LEU B 685 5.677 -13.496 85.495 1.00136.17 O ATOM 22087 CB LEU B 685 3.264 -11.808 85.303 1.00113.18 C ATOM 22088 CG LEU B 685 3.618 -10.353 85.608 1.00117.70 C ATOM 22089 CD1 LEU B 685 5.006 -9.989 85.093 1.00118.05 C ATOM 22090 CD2 LEU B 685 2.564 -9.439 85.020 1.00119.40 C ATOM 22091 H LEU B 685 2.845 -11.472 87.854 1.00 0.00 H ATOM 22092 HA LEU B 685 3.131 -13.805 86.080 1.00 0.00 H ATOM 22093 1HB LEU B 685 3.807 -12.080 84.399 1.00 0.00 H ATOM 22094 2HB LEU B 685 2.197 -11.831 85.082 1.00 0.00 H ATOM 22095 HG LEU B 685 3.661 -10.208 86.688 1.00 0.00 H ATOM 22096 1HD1 LEU B 685 5.220 -8.947 85.330 1.00 0.00 H ATOM 22097 2HD1 LEU B 685 5.750 -10.628 85.569 1.00 0.00 H ATOM 22098 3HD1 LEU B 685 5.042 -10.130 84.013 1.00 0.00 H ATOM 22099 1HD2 LEU B 685 2.818 -8.402 85.240 1.00 0.00 H ATOM 22100 2HD2 LEU B 685 2.520 -9.581 83.940 1.00 0.00 H ATOM 22101 3HD2 LEU B 685 1.593 -9.675 85.456 1.00 0.00 H ATOM 22102 N GLN B 686 5.674 -12.791 87.635 1.00135.31 N ATOM 22103 CA GLN B 686 7.077 -13.108 87.864 1.00130.37 C ATOM 22104 C GLN B 686 7.277 -14.355 88.713 1.00121.05 C ATOM 22105 O GLN B 686 8.355 -14.957 88.655 1.00115.91 O ATOM 22106 CB GLN B 686 7.791 -11.927 88.536 1.00123.72 C ATOM 22107 CG GLN B 686 8.586 -11.061 87.576 1.00126.46 C ATOM 22108 CD GLN B 686 9.729 -11.816 86.923 1.00122.53 C ATOM 22109 OE1 GLN B 686 10.406 -12.617 87.568 1.00112.52 O ATOM 22110 NE2 GLN B 686 9.944 -11.570 85.636 1.00128.63 N ATOM 22111 H GLN B 686 5.144 -12.344 88.370 1.00 0.00 H ATOM 22112 HA GLN B 686 7.550 -13.299 86.901 1.00 0.00 H ATOM 22113 1HB GLN B 686 7.057 -11.294 89.035 1.00 0.00 H ATOM 22114 2HB GLN B 686 8.473 -12.301 89.299 1.00 0.00 H ATOM 22115 1HG GLN B 686 7.921 -10.703 86.790 1.00 0.00 H ATOM 22116 2HG GLN B 686 9.004 -10.217 88.125 1.00 0.00 H ATOM 22117 1HE2 GLN B 686 10.685 -12.039 85.153 1.00 0.00 H ATOM 22118 2HE2 GLN B 686 9.366 -10.916 85.148 1.00 0.00 H ATOM 22119 N ALA B 687 6.269 -14.754 89.489 1.00114.40 N ATOM 22120 CA ALA B 687 6.417 -15.918 90.360 1.00102.46 C ATOM 22121 C ALA B 687 6.686 -17.207 89.593 1.00 98.99 C ATOM 22122 O ALA B 687 7.608 -17.943 89.985 1.00 94.62 O ATOM 22123 CB ALA B 687 5.185 -16.047 91.263 1.00 99.74 C ATOM 22124 H ALA B 687 5.392 -14.254 89.481 1.00 0.00 H ATOM 22125 HA ALA B 687 7.302 -15.768 90.979 1.00 0.00 H ATOM 22126 1HB ALA B 687 5.298 -16.916 91.911 1.00 0.00 H ATOM 22127 2HB ALA B 687 5.086 -15.149 91.873 1.00 0.00 H ATOM 22128 3HB ALA B 687 4.295 -16.167 90.648 1.00 0.00 H ATOM 22129 N PRO B 688 5.951 -17.555 88.526 1.00 96.89 N ATOM 22130 CA PRO B 688 6.279 -18.798 87.810 1.00 95.59 C ATOM 22131 C PRO B 688 7.552 -18.703 86.989 1.00 95.96 C ATOM 22132 O PRO B 688 8.178 -19.739 86.734 1.00 93.49 O ATOM 22133 CB PRO B 688 5.052 -19.033 86.913 1.00 94.46 C ATOM 22134 CG PRO B 688 3.994 -18.109 87.431 1.00 94.19 C ATOM 22135 CD PRO B 688 4.738 -16.934 87.970 1.00 94.52 C ATOM 22136 HA PRO B 688 6.391 -19.616 88.537 1.00 0.00 H ATOM 22137 1HB PRO B 688 5.308 -18.825 85.864 1.00 0.00 H ATOM 22138 2HB PRO B 688 4.744 -20.088 86.965 1.00 0.00 H ATOM 22139 1HG PRO B 688 3.303 -17.831 86.622 1.00 0.00 H ATOM 22140 2HG PRO B 688 3.393 -18.614 88.202 1.00 0.00 H ATOM 22141 1HD PRO B 688 4.970 -16.239 87.150 1.00 0.00 H ATOM 22142 2HD PRO B 688 4.130 -16.437 88.740 1.00 0.00 H ATOM 22143 N VAL B 689 7.956 -17.504 86.564 1.00 94.82 N ATOM 22144 CA VAL B 689 9.213 -17.371 85.835 1.00 96.04 C ATOM 22145 C VAL B 689 10.395 -17.576 86.775 1.00 96.70 C ATOM 22146 O VAL B 689 11.402 -18.192 86.403 1.00 98.57 O ATOM 22147 CB VAL B 689 9.281 -16.010 85.122 1.00 96.95 C ATOM 22148 CG1 VAL B 689 10.250 -16.079 83.952 1.00102.40 C ATOM 22149 CG2 VAL B 689 7.900 -15.592 84.656 1.00 95.28 C ATOM 22150 H VAL B 689 7.400 -16.679 86.741 1.00 0.00 H ATOM 22151 HA VAL B 689 9.263 -18.161 85.084 1.00 0.00 H ATOM 22152 HB VAL B 689 9.668 -15.265 85.817 1.00 0.00 H ATOM 22153 1HG1 VAL B 689 10.290 -15.109 83.455 1.00 0.00 H ATOM 22154 2HG1 VAL B 689 11.243 -16.340 84.317 1.00 0.00 H ATOM 22155 3HG1 VAL B 689 9.912 -16.835 83.244 1.00 0.00 H ATOM 22156 1HG2 VAL B 689 7.962 -14.627 84.154 1.00 0.00 H ATOM 22157 2HG2 VAL B 689 7.509 -16.337 83.963 1.00 0.00 H ATOM 22158 3HG2 VAL B 689 7.235 -15.511 85.516 1.00 0.00 H ATOM 22159 N ASP B 690 10.296 -17.065 88.006 1.00 96.97 N ATOM 22160 CA ASP B 690 11.307 -17.372 89.014 1.00100.86 C ATOM 22161 C ASP B 690 11.350 -18.866 89.305 1.00 99.84 C ATOM 22162 O ASP B 690 12.431 -19.446 89.459 1.00101.07 O ATOM 22163 CB ASP B 690 11.034 -16.588 90.300 1.00105.74 C ATOM 22164 CG ASP B 690 11.598 -15.178 90.262 1.00113.46 C ATOM 22165 OD1 ASP B 690 11.702 -14.603 89.158 1.00118.13 O ATOM 22166 OD2 ASP B 690 11.936 -14.644 91.341 1.00113.09 O ATOM 22167 H ASP B 690 9.523 -16.463 88.252 1.00 0.00 H ATOM 22168 HA ASP B 690 12.283 -17.078 88.626 1.00 0.00 H ATOM 22169 1HB ASP B 690 9.959 -16.530 90.469 1.00 0.00 H ATOM 22170 2HB ASP B 690 11.471 -17.116 91.148 1.00 0.00 H ATOM 22171 N ASP B 691 10.182 -19.508 89.375 1.00 97.31 N ATOM 22172 CA ASP B 691 10.145 -20.939 89.658 1.00 98.02 C ATOM 22173 C ASP B 691 10.655 -21.751 88.473 1.00100.29 C ATOM 22174 O ASP B 691 11.364 -22.746 88.658 1.00103.18 O ATOM 22175 CB ASP B 691 8.726 -21.365 90.036 1.00 97.84 C ATOM 22176 CG ASP B 691 8.222 -20.668 91.286 1.00102.48 C ATOM 22177 OD1 ASP B 691 9.039 -20.038 91.989 1.00115.89 O ATOM 22178 OD2 ASP B 691 7.009 -20.756 91.570 1.00 94.20 O ATOM 22179 H ASP B 691 9.314 -19.012 89.233 1.00 0.00 H ATOM 22180 HA ASP B 691 10.809 -21.143 90.499 1.00 0.00 H ATOM 22181 1HB ASP B 691 8.048 -21.143 89.212 1.00 0.00 H ATOM 22182 2HB ASP B 691 8.701 -22.443 90.200 1.00 0.00 H ATOM 22183 N ALA B 692 10.310 -21.343 87.250 1.00 96.24 N ATOM 22184 CA ALA B 692 10.797 -22.056 86.073 1.00 84.51 C ATOM 22185 C ALA B 692 12.303 -21.893 85.919 1.00 81.23 C ATOM 22186 O ALA B 692 13.021 -22.870 85.677 1.00 79.31 O ATOM 22187 CB ALA B 692 10.069 -21.570 84.820 1.00 83.00 C ATOM 22188 H ALA B 692 9.711 -20.540 87.126 1.00 0.00 H ATOM 22189 HA ALA B 692 10.592 -23.118 86.212 1.00 0.00 H ATOM 22190 1HB ALA B 692 10.442 -22.110 83.950 1.00 0.00 H ATOM 22191 2HB ALA B 692 8.999 -21.750 84.928 1.00 0.00 H ATOM 22192 3HB ALA B 692 10.245 -20.504 84.688 1.00 0.00 H ATOM 22193 N GLN B 693 12.802 -20.661 86.063 1.00 86.41 N ATOM 22194 CA GLN B 693 14.236 -20.419 85.931 1.00 96.05 C ATOM 22195 C GLN B 693 15.035 -21.161 86.994 1.00 99.98 C ATOM 22196 O GLN B 693 16.179 -21.556 86.746 1.00106.53 O ATOM 22197 CB GLN B 693 14.526 -18.920 85.999 1.00105.76 C ATOM 22198 CG GLN B 693 14.286 -18.172 84.694 1.00114.70 C ATOM 22199 CD GLN B 693 15.472 -18.248 83.751 1.00122.81 C ATOM 22200 OE1 GLN B 693 16.522 -18.790 84.097 1.00123.07 O ATOM 22201 NE2 GLN B 693 15.312 -17.697 82.553 1.00130.32 N ATOM 22202 H GLN B 693 12.189 -19.884 86.265 1.00 0.00 H ATOM 22203 HA GLN B 693 14.563 -20.796 84.962 1.00 0.00 H ATOM 22204 1HB GLN B 693 13.901 -18.463 86.766 1.00 0.00 H ATOM 22205 2HB GLN B 693 15.565 -18.763 86.288 1.00 0.00 H ATOM 22206 1HG GLN B 693 13.423 -18.608 84.191 1.00 0.00 H ATOM 22207 2HG GLN B 693 14.097 -17.122 84.918 1.00 0.00 H ATOM 22208 1HE2 GLN B 693 16.060 -17.717 81.889 1.00 0.00 H ATOM 22209 2HE2 GLN B 693 14.444 -17.262 82.314 1.00 0.00 H ATOM 22210 N GLU B 694 14.455 -21.357 88.181 1.00 95.54 N ATOM 22211 CA GLU B 694 15.141 -22.125 89.214 1.00 92.72 C ATOM 22212 C GLU B 694 15.334 -23.571 88.778 1.00 90.34 C ATOM 22213 O GLU B 694 16.412 -24.149 88.967 1.00 88.14 O ATOM 22214 CB GLU B 694 14.358 -22.062 90.524 1.00101.77 C ATOM 22215 CG GLU B 694 15.049 -22.756 91.685 1.00117.65 C ATOM 22216 CD GLU B 694 14.130 -22.962 92.871 1.00130.04 C ATOM 22217 OE1 GLU B 694 13.171 -23.755 92.752 1.00129.07 O ATOM 22218 OE2 GLU B 694 14.361 -22.324 93.920 1.00139.42 O ATOM 22219 H GLU B 694 13.539 -20.978 88.376 1.00 0.00 H ATOM 22220 HA GLU B 694 16.127 -21.688 89.373 1.00 0.00 H ATOM 22221 1HB GLU B 694 14.193 -21.020 90.800 1.00 0.00 H ATOM 22222 2HB GLU B 694 13.380 -22.523 90.386 1.00 0.00 H ATOM 22223 1HG GLU B 694 15.416 -23.725 91.349 1.00 0.00 H ATOM 22224 2HG GLU B 694 15.907 -22.160 91.992 1.00 0.00 H ATOM 22225 N ILE B 695 14.299 -24.172 88.189 1.00 91.60 N ATOM 22226 CA ILE B 695 14.419 -25.537 87.690 1.00 87.26 C ATOM 22227 C ILE B 695 15.348 -25.588 86.482 1.00 89.54 C ATOM 22228 O ILE B 695 15.998 -26.611 86.233 1.00 88.28 O ATOM 22229 CB ILE B 695 13.024 -26.098 87.359 1.00 82.24 C ATOM 22230 CG1 ILE B 695 12.048 -25.814 88.503 1.00 84.89 C ATOM 22231 CG2 ILE B 695 13.097 -27.589 87.101 1.00 75.55 C ATOM 22232 CD1 ILE B 695 10.605 -26.143 88.173 1.00 84.73 C ATOM 22233 H ILE B 695 13.420 -23.685 88.083 1.00 0.00 H ATOM 22234 HA ILE B 695 14.871 -26.151 88.468 1.00 0.00 H ATOM 22235 HB ILE B 695 12.635 -25.604 86.469 1.00 0.00 H ATOM 22236 1HG1 ILE B 695 12.338 -26.392 89.380 1.00 0.00 H ATOM 22237 2HG1 ILE B 695 12.103 -24.759 88.775 1.00 0.00 H ATOM 22238 1HG2 ILE B 695 12.102 -27.967 86.869 1.00 0.00 H ATOM 22239 2HG2 ILE B 695 13.762 -27.780 86.260 1.00 0.00 H ATOM 22240 3HG2 ILE B 695 13.479 -28.094 87.988 1.00 0.00 H ATOM 22241 1HD1 ILE B 695 9.974 -25.915 89.032 1.00 0.00 H ATOM 22242 2HD1 ILE B 695 10.282 -25.548 87.318 1.00 0.00 H ATOM 22243 3HD1 ILE B 695 10.519 -27.202 87.932 1.00 0.00 H ATOM 22244 N LEU B 696 15.433 -24.494 85.720 1.00 91.62 N ATOM 22245 CA LEU B 696 16.308 -24.460 84.551 1.00 90.81 C ATOM 22246 C LEU B 696 17.769 -24.625 84.951 1.00102.11 C ATOM 22247 O LEU B 696 18.469 -25.509 84.444 1.00111.73 O ATOM 22248 CB LEU B 696 16.115 -23.149 83.785 1.00 91.51 C ATOM 22249 CG LEU B 696 14.797 -22.901 83.051 1.00 91.63 C ATOM 22250 CD1 LEU B 696 14.787 -21.514 82.426 1.00 97.77 C ATOM 22251 CD2 LEU B 696 14.567 -23.964 81.995 1.00 88.79 C ATOM 22252 H LEU B 696 14.887 -23.676 85.950 1.00 0.00 H ATOM 22253 HA LEU B 696 16.044 -25.291 83.897 1.00 0.00 H ATOM 22254 1HB LEU B 696 16.228 -22.320 84.482 1.00 0.00 H ATOM 22255 2HB LEU B 696 16.896 -23.070 83.029 1.00 0.00 H ATOM 22256 HG LEU B 696 13.973 -22.927 83.764 1.00 0.00 H ATOM 22257 1HD1 LEU B 696 13.841 -21.355 81.908 1.00 0.00 H ATOM 22258 2HD1 LEU B 696 14.903 -20.762 83.207 1.00 0.00 H ATOM 22259 3HD1 LEU B 696 15.608 -21.430 81.715 1.00 0.00 H ATOM 22260 1HD2 LEU B 696 13.623 -23.771 81.484 1.00 0.00 H ATOM 22261 2HD2 LEU B 696 15.383 -23.941 81.272 1.00 0.00 H ATOM 22262 3HD2 LEU B 696 14.529 -24.945 82.469 1.00 0.00 H ATOM 22263 N HIS B 697 18.249 -23.780 85.867 1.00101.71 N ATOM 22264 CA HIS B 697 19.660 -23.741 86.226 1.00103.69 C ATOM 22265 C HIS B 697 20.028 -24.749 87.311 1.00 99.17 C ATOM 22266 O HIS B 697 20.953 -24.496 88.100 1.00114.50 O ATOM 22267 CB HIS B 697 20.050 -22.322 86.639 1.00118.31 C ATOM 22268 CG HIS B 697 19.902 -21.319 85.536 1.00133.32 C ATOM 22269 ND1 HIS B 697 20.626 -21.390 84.365 1.00139.76 N ATOM 22270 CD2 HIS B 697 19.109 -20.227 85.421 1.00140.56 C ATOM 22271 CE1 HIS B 697 20.288 -20.384 83.578 1.00145.35 C ATOM 22272 NE2 HIS B 697 19.370 -19.663 84.195 1.00146.17 N ATOM 22273 H HIS B 697 17.607 -23.148 86.324 1.00 0.00 H ATOM 22274 HA HIS B 697 20.263 -24.028 85.365 1.00 0.00 H ATOM 22275 1HB HIS B 697 19.431 -22.004 87.479 1.00 0.00 H ATOM 22276 2HB HIS B 697 21.086 -22.313 86.975 1.00 0.00 H ATOM 22277 HD2 HIS B 697 18.399 -19.862 86.163 1.00 0.00 H ATOM 22278 HE1 HIS B 697 20.697 -20.184 82.588 1.00 0.00 H ATOM 22279 HE2 HIS B 697 18.928 -18.831 83.830 1.00 0.00 H ATOM 22280 N ARG B 699 18.597 -28.567 86.954 1.00 69.27 N ATOM 22281 CA ARG B 699 18.380 -29.862 86.355 1.00 63.22 C ATOM 22282 C ARG B 699 19.376 -30.226 85.311 1.00 67.96 C ATOM 22283 O ARG B 699 19.845 -29.390 84.592 1.00 80.97 O ATOM 22284 CB ARG B 699 16.991 -29.894 85.750 1.00 60.95 C ATOM 22285 CG ARG B 699 16.521 -31.230 85.220 1.00 55.33 C ATOM 22286 CD ARG B 699 15.079 -31.130 84.762 1.00 62.10 C ATOM 22287 NE ARG B 699 14.168 -30.931 85.878 1.00 72.27 N ATOM 22288 CZ ARG B 699 12.886 -30.636 85.757 1.00 74.15 C ATOM 22289 NH1 ARG B 699 12.349 -30.491 84.572 1.00 75.38 N ATOM 22290 NH2 ARG B 699 12.135 -30.488 86.820 1.00 73.22 N ATOM 22291 H ARG B 699 18.180 -28.364 87.851 1.00 0.00 H ATOM 22292 HA ARG B 699 18.454 -30.621 87.135 1.00 0.00 H ATOM 22293 1HB ARG B 699 16.263 -29.576 86.495 1.00 0.00 H ATOM 22294 2HB ARG B 699 16.939 -29.189 84.920 1.00 0.00 H ATOM 22295 1HG ARG B 699 17.145 -31.527 84.376 1.00 0.00 H ATOM 22296 2HG ARG B 699 16.595 -31.981 86.008 1.00 0.00 H ATOM 22297 1HD ARG B 699 14.972 -30.287 84.080 1.00 0.00 H ATOM 22298 2HD ARG B 699 14.795 -32.049 84.250 1.00 0.00 H ATOM 22299 HE ARG B 699 14.542 -31.025 86.813 1.00 0.00 H ATOM 22300 1HH1 ARG B 699 12.916 -30.605 83.743 1.00 0.00 H ATOM 22301 2HH1 ARG B 699 11.369 -30.266 84.486 1.00 0.00 H ATOM 22302 1HH2 ARG B 699 12.536 -30.600 87.741 1.00 0.00 H ATOM 22303 2HH2 ARG B 699 11.157 -30.263 86.719 1.00 0.00 H ATOM 22304 N PHE B 700 19.712 -31.494 85.238 1.00 66.64 N ATOM 22305 CA PHE B 700 20.614 -31.969 84.226 1.00 65.30 C ATOM 22306 C PHE B 700 19.961 -33.155 83.543 1.00 66.59 C ATOM 22307 O PHE B 700 19.511 -34.046 84.215 1.00 59.70 O ATOM 22308 CB PHE B 700 21.915 -32.398 84.823 1.00 63.17 C ATOM 22309 CG PHE B 700 22.800 -33.084 83.859 1.00 63.70 C ATOM 22310 CD1 PHE B 700 23.746 -32.389 83.165 1.00 60.47 C ATOM 22311 CD2 PHE B 700 22.681 -34.422 83.643 1.00 59.47 C ATOM 22312 CE1 PHE B 700 24.564 -33.020 82.270 1.00 60.75 C ATOM 22313 CE2 PHE B 700 23.501 -35.068 82.754 1.00 59.33 C ATOM 22314 CZ PHE B 700 24.444 -34.364 82.066 1.00 63.41 C ATOM 22315 H PHE B 700 19.331 -32.150 85.904 1.00 0.00 H ATOM 22316 HA PHE B 700 20.809 -31.155 83.527 1.00 0.00 H ATOM 22317 1HB PHE B 700 22.440 -31.528 85.215 1.00 0.00 H ATOM 22318 2HB PHE B 700 21.727 -33.071 85.659 1.00 0.00 H ATOM 22319 HD1 PHE B 700 23.847 -31.316 83.331 1.00 0.00 H ATOM 22320 HD2 PHE B 700 21.926 -34.983 84.194 1.00 0.00 H ATOM 22321 HE1 PHE B 700 25.312 -32.449 81.720 1.00 0.00 H ATOM 22322 HE2 PHE B 700 23.400 -36.142 82.596 1.00 0.00 H ATOM 22323 HZ PHE B 700 25.098 -34.869 81.356 1.00 0.00 H ATOM 22324 N PRO B 701 19.887 -33.224 82.158 1.00 74.07 N ATOM 22325 CA PRO B 701 20.450 -32.109 81.401 1.00 78.27 C ATOM 22326 C PRO B 701 19.473 -30.977 81.354 1.00 77.68 C ATOM 22327 O PRO B 701 18.337 -31.165 81.733 1.00 73.47 O ATOM 22328 CB PRO B 701 20.649 -32.695 80.023 1.00 79.07 C ATOM 22329 CG PRO B 701 19.457 -33.497 79.834 1.00 72.37 C ATOM 22330 CD PRO B 701 19.312 -34.203 81.130 1.00 73.55 C ATOM 22331 HA PRO B 701 21.413 -31.818 81.847 1.00 0.00 H ATOM 22332 1HB PRO B 701 20.755 -31.888 79.283 1.00 0.00 H ATOM 22333 2HB PRO B 701 21.579 -33.281 79.994 1.00 0.00 H ATOM 22334 1HG PRO B 701 18.599 -32.852 79.594 1.00 0.00 H ATOM 22335 2HG PRO B 701 19.590 -34.179 78.982 1.00 0.00 H ATOM 22336 1HD PRO B 701 18.247 -34.402 81.323 1.00 0.00 H ATOM 22337 2HD PRO B 701 19.883 -35.143 81.102 1.00 0.00 H ATOM 22338 N MET B 702 19.910 -29.819 80.895 1.00 61.55 N ATOM 22339 CA MET B 702 19.041 -28.674 80.848 1.00 70.36 C ATOM 22340 C MET B 702 17.848 -28.946 79.985 1.00 74.01 C ATOM 22341 O MET B 702 17.968 -29.435 78.888 1.00 81.02 O ATOM 22342 CB MET B 702 19.809 -27.476 80.310 1.00 81.36 C ATOM 22343 CG MET B 702 18.929 -26.317 79.890 1.00101.24 C ATOM 22344 SD MET B 702 19.745 -24.735 79.913 1.00118.54 S ATOM 22345 CE MET B 702 20.345 -24.732 81.589 1.00120.13 C ATOM 22346 H MET B 702 20.862 -29.727 80.572 1.00 0.00 H ATOM 22347 HA MET B 702 18.702 -28.455 81.860 1.00 0.00 H ATOM 22348 1HB MET B 702 20.501 -27.116 81.070 1.00 0.00 H ATOM 22349 2HB MET B 702 20.401 -27.781 79.446 1.00 0.00 H ATOM 22350 1HG MET B 702 18.564 -26.486 78.877 1.00 0.00 H ATOM 22351 2HG MET B 702 18.069 -26.254 80.556 1.00 0.00 H ATOM 22352 1HE MET B 702 20.887 -23.805 81.780 1.00 0.00 H ATOM 22353 2HE MET B 702 19.502 -24.810 82.278 1.00 0.00 H ATOM 22354 3HE MET B 702 21.014 -25.580 81.738 1.00 0.00 H ATOM 22355 N PRO B 703 16.688 -28.599 80.493 1.00 73.01 N ATOM 22356 CA PRO B 703 15.446 -28.816 79.752 1.00 73.35 C ATOM 22357 C PRO B 703 15.121 -27.631 78.860 1.00 85.65 C ATOM 22358 O PRO B 703 15.482 -26.487 79.145 1.00 95.80 O ATOM 22359 CB PRO B 703 14.405 -28.966 80.865 1.00 64.32 C ATOM 22360 CG PRO B 703 14.925 -28.070 81.948 1.00 63.51 C ATOM 22361 CD PRO B 703 16.438 -28.139 81.871 1.00 69.09 C ATOM 22362 HA PRO B 703 15.532 -29.742 79.165 1.00 0.00 H ATOM 22363 1HB PRO B 703 13.413 -28.669 80.495 1.00 0.00 H ATOM 22364 2HB PRO B 703 14.331 -30.020 81.172 1.00 0.00 H ATOM 22365 1HG PRO B 703 14.558 -27.044 81.801 1.00 0.00 H ATOM 22366 2HG PRO B 703 14.553 -28.403 82.928 1.00 0.00 H ATOM 22367 1HD PRO B 703 16.861 -27.139 82.046 1.00 0.00 H ATOM 22368 2HD PRO B 703 16.811 -28.855 82.618 1.00 0.00 H ATOM 22369 N ARG B 704 14.432 -27.919 77.761 1.00 81.50 N ATOM 22370 CA ARG B 704 13.995 -26.857 76.868 1.00 83.87 C ATOM 22371 C ARG B 704 12.820 -26.111 77.487 1.00 83.40 C ATOM 22372 O ARG B 704 11.971 -26.703 78.159 1.00 82.67 O ATOM 22373 CB ARG B 704 13.629 -27.419 75.494 1.00 88.50 C ATOM 22374 CG ARG B 704 12.618 -28.546 75.495 1.00 94.34 C ATOM 22375 CD ARG B 704 12.495 -29.132 74.096 1.00105.46 C ATOM 22376 NE ARG B 704 12.364 -28.084 73.086 1.00118.95 N ATOM 22377 CZ ARG B 704 12.432 -28.294 71.775 1.00125.09 C ATOM 22378 NH1 ARG B 704 12.636 -29.518 71.306 1.00135.01 N ATOM 22379 NH2 ARG B 704 12.301 -27.279 70.931 1.00118.71 N ATOM 22380 H ARG B 704 14.205 -28.877 77.535 1.00 0.00 H ATOM 22381 HA ARG B 704 14.815 -26.149 76.745 1.00 0.00 H ATOM 22382 1HB ARG B 704 13.223 -26.623 74.872 1.00 0.00 H ATOM 22383 2HB ARG B 704 14.527 -27.792 75.002 1.00 0.00 H ATOM 22384 1HG ARG B 704 12.943 -29.326 76.184 1.00 0.00 H ATOM 22385 2HG ARG B 704 11.647 -28.164 75.811 1.00 0.00 H ATOM 22386 1HD ARG B 704 13.383 -29.720 73.869 1.00 0.00 H ATOM 22387 2HD ARG B 704 11.614 -29.771 74.046 1.00 0.00 H ATOM 22388 HE ARG B 704 12.212 -27.137 73.408 1.00 0.00 H ATOM 22389 1HH1 ARG B 704 12.740 -30.293 71.945 1.00 0.00 H ATOM 22390 2HH1 ARG B 704 12.687 -29.675 70.310 1.00 0.00 H ATOM 22391 1HH2 ARG B 704 12.149 -26.344 71.284 1.00 0.00 H ATOM 22392 2HH2 ARG B 704 12.353 -27.440 69.936 1.00 0.00 H ATOM 22393 N TYR B 705 12.784 -24.800 77.265 1.00 84.93 N ATOM 22394 CA TYR B 705 11.905 -23.888 77.983 1.00 85.51 C ATOM 22395 C TYR B 705 10.962 -23.193 77.010 1.00 95.18 C ATOM 22396 O TYR B 705 11.364 -22.816 75.905 1.00101.98 O ATOM 22397 CB TYR B 705 12.741 -22.861 78.757 1.00 83.49 C ATOM 22398 CG TYR B 705 11.963 -21.732 79.389 1.00 86.41 C ATOM 22399 CD1 TYR B 705 11.373 -21.881 80.638 1.00 90.61 C ATOM 22400 CD2 TYR B 705 11.844 -20.506 78.750 1.00 92.83 C ATOM 22401 CE1 TYR B 705 10.671 -20.843 81.223 1.00100.55 C ATOM 22402 CE2 TYR B 705 11.145 -19.465 79.325 1.00103.53 C ATOM 22403 CZ TYR B 705 10.561 -19.638 80.560 1.00110.11 C ATOM 22404 OH TYR B 705 9.867 -18.596 81.130 1.00120.62 O ATOM 22405 H TYR B 705 13.404 -24.431 76.558 1.00 0.00 H ATOM 22406 HA TYR B 705 11.310 -24.466 78.691 1.00 0.00 H ATOM 22407 1HB TYR B 705 13.288 -23.364 79.556 1.00 0.00 H ATOM 22408 2HB TYR B 705 13.476 -22.413 78.089 1.00 0.00 H ATOM 22409 HD1 TYR B 705 11.460 -22.827 81.172 1.00 0.00 H ATOM 22410 HD2 TYR B 705 12.307 -20.352 77.775 1.00 0.00 H ATOM 22411 HE1 TYR B 705 10.215 -20.978 82.203 1.00 0.00 H ATOM 22412 HE2 TYR B 705 11.057 -18.513 78.802 1.00 0.00 H ATOM 22413 HH TYR B 705 9.890 -17.838 80.541 1.00 0.00 H ATOM 22414 N ILE B 706 9.707 -23.019 77.426 1.00 95.49 N ATOM 22415 CA ILE B 706 8.659 -22.475 76.568 1.00 98.98 C ATOM 22416 C ILE B 706 7.769 -21.553 77.392 1.00100.97 C ATOM 22417 O ILE B 706 7.270 -21.947 78.451 1.00 94.61 O ATOM 22418 CB ILE B 706 7.822 -23.597 75.919 1.00 95.79 C ATOM 22419 CG1 ILE B 706 8.654 -24.354 74.881 1.00 94.65 C ATOM 22420 CG2 ILE B 706 6.558 -23.034 75.290 1.00100.71 C ATOM 22421 CD1 ILE B 706 8.054 -25.672 74.460 1.00 94.81 C ATOM 22422 H ILE B 706 9.481 -23.277 78.376 1.00 0.00 H ATOM 22423 HA ILE B 706 9.129 -21.898 75.772 1.00 0.00 H ATOM 22424 HB ILE B 706 7.541 -24.326 76.678 1.00 0.00 H ATOM 22425 1HG1 ILE B 706 8.776 -23.736 73.992 1.00 0.00 H ATOM 22426 2HG1 ILE B 706 9.649 -24.547 75.283 1.00 0.00 H ATOM 22427 1HG2 ILE B 706 5.985 -23.843 74.838 1.00 0.00 H ATOM 22428 2HG2 ILE B 706 5.956 -22.547 76.056 1.00 0.00 H ATOM 22429 3HG2 ILE B 706 6.826 -22.307 74.523 1.00 0.00 H ATOM 22430 1HD1 ILE B 706 8.702 -26.148 73.724 1.00 0.00 H ATOM 22431 2HD1 ILE B 706 7.955 -26.322 75.330 1.00 0.00 H ATOM 22432 3HD1 ILE B 706 7.072 -25.501 74.021 1.00 0.00 H ATOM 22433 N ASP B 707 7.563 -20.330 76.905 1.00107.73 N ATOM 22434 CA ASP B 707 6.664 -19.369 77.537 1.00105.52 C ATOM 22435 C ASP B 707 5.644 -18.904 76.507 1.00108.79 C ATOM 22436 O ASP B 707 6.017 -18.337 75.475 1.00111.80 O ATOM 22437 CB ASP B 707 7.436 -18.172 78.097 1.00102.61 C ATOM 22438 CG ASP B 707 6.548 -17.198 78.859 1.00 0.00 C ATOM 22439 OD1 ASP B 707 5.352 -17.368 78.831 1.00 0.00 O ATOM 22440 OD2 ASP B 707 7.073 -16.293 79.462 1.00 0.00 O ATOM 22441 H ASP B 707 8.053 -20.065 76.063 1.00 0.00 H ATOM 22442 HA ASP B 707 6.147 -19.867 78.358 1.00 0.00 H ATOM 22443 1HB ASP B 707 8.220 -18.526 78.767 1.00 0.00 H ATOM 22444 2HB ASP B 707 7.921 -17.637 77.280 1.00 0.00 H ATOM 22445 N THR B 708 4.362 -19.136 76.789 1.00108.09 N ATOM 22446 CA THR B 708 3.299 -18.847 75.836 1.00112.27 C ATOM 22447 C THR B 708 2.059 -18.379 76.595 1.00116.01 C ATOM 22448 O THR B 708 2.070 -18.250 77.822 1.00111.83 O ATOM 22449 CB THR B 708 3.002 -20.072 74.967 1.00107.68 C ATOM 22450 OG1 THR B 708 1.899 -19.791 74.096 1.00112.88 O ATOM 22451 CG2 THR B 708 2.674 -21.273 75.839 1.00 98.15 C ATOM 22452 H THR B 708 4.123 -19.524 77.690 1.00 0.00 H ATOM 22453 HA THR B 708 3.627 -18.034 75.188 1.00 0.00 H ATOM 22454 HB THR B 708 3.872 -20.302 74.352 1.00 0.00 H ATOM 22455 HG1 THR B 708 1.590 -18.895 74.251 1.00 0.00 H ATOM 22456 1HG2 THR B 708 2.466 -22.136 75.207 1.00 0.00 H ATOM 22457 2HG2 THR B 708 3.522 -21.494 76.487 1.00 0.00 H ATOM 22458 3HG2 THR B 708 1.799 -21.051 76.449 1.00 0.00 H ATOM 22459 N GLU B 709 0.983 -18.127 75.855 1.00122.35 N ATOM 22460 CA GLU B 709 -0.220 -17.522 76.419 1.00126.63 C ATOM 22461 C GLU B 709 -1.449 -18.113 75.734 1.00116.62 C ATOM 22462 O GLU B 709 -1.396 -19.182 75.116 1.00102.69 O ATOM 22463 CB GLU B 709 -0.180 -15.994 76.283 1.00149.28 C ATOM 22464 CG GLU B 709 0.673 -15.288 77.310 1.00169.04 C ATOM 22465 CD GLU B 709 0.476 -13.787 77.274 1.00192.10 C ATOM 22466 OE1 GLU B 709 -0.034 -13.277 76.253 1.00197.86 O ATOM 22467 OE2 GLU B 709 0.823 -13.117 78.269 1.00203.25 O ATOM 22468 H GLU B 709 1.001 -18.362 74.873 1.00 0.00 H ATOM 22469 HA GLU B 709 -0.269 -17.773 77.479 1.00 0.00 H ATOM 22470 1HB GLU B 709 0.201 -15.726 75.297 1.00 0.00 H ATOM 22471 2HB GLU B 709 -1.191 -15.595 76.363 1.00 0.00 H ATOM 22472 1HG GLU B 709 0.415 -15.662 78.300 1.00 0.00 H ATOM 22473 2HG GLU B 709 1.719 -15.526 77.123 1.00 0.00 H ATOM 22474 N HIS B 710 -2.568 -17.386 75.827 1.00125.02 N ATOM 22475 CA HIS B 710 -3.848 -17.882 75.328 1.00133.61 C ATOM 22476 C HIS B 710 -3.849 -18.019 73.809 1.00143.40 C ATOM 22477 O HIS B 710 -4.434 -18.966 73.269 1.00151.58 O ATOM 22478 CB HIS B 710 -4.975 -16.956 75.780 1.00136.76 C ATOM 22479 CG HIS B 710 -6.342 -17.448 75.421 1.00135.49 C ATOM 22480 ND1 HIS B 710 -7.317 -16.623 74.902 1.00136.30 N ATOM 22481 CD2 HIS B 710 -6.900 -18.679 75.511 1.00133.82 C ATOM 22482 CE1 HIS B 710 -8.415 -17.324 74.686 1.00137.98 C ATOM 22483 NE2 HIS B 710 -8.189 -18.575 75.047 1.00137.69 N ATOM 22484 H HIS B 710 -2.527 -16.471 76.253 1.00 0.00 H ATOM 22485 HA HIS B 710 -4.035 -18.876 75.733 1.00 0.00 H ATOM 22486 1HB HIS B 710 -4.932 -16.831 76.863 1.00 0.00 H ATOM 22487 2HB HIS B 710 -4.839 -15.972 75.332 1.00 0.00 H ATOM 22488 HD2 HIS B 710 -6.417 -19.583 75.882 1.00 0.00 H ATOM 22489 HE1 HIS B 710 -9.349 -16.937 74.279 1.00 0.00 H ATOM 22490 HE2 HIS B 710 -8.852 -19.335 74.992 1.00 0.00 H ATOM 22491 N GLY B 711 -3.218 -17.077 73.103 1.00138.88 N ATOM 22492 CA GLY B 711 -3.053 -17.236 71.666 1.00131.46 C ATOM 22493 C GLY B 711 -2.397 -18.555 71.317 1.00123.39 C ATOM 22494 O GLY B 711 -2.898 -19.317 70.487 1.00120.05 O ATOM 22495 H GLY B 711 -2.851 -16.250 73.552 1.00 0.00 H ATOM 22496 1HA GLY B 711 -4.027 -17.176 71.179 1.00 0.00 H ATOM 22497 2HA GLY B 711 -2.449 -16.418 71.277 1.00 0.00 H ATOM 22498 N GLY B 712 -1.267 -18.843 71.955 1.00127.51 N ATOM 22499 CA GLY B 712 -0.713 -20.179 71.999 1.00134.02 C ATOM 22500 C GLY B 712 -0.334 -20.825 70.684 1.00142.44 C ATOM 22501 O GLY B 712 -0.734 -21.963 70.416 1.00147.92 O ATOM 22502 H GLY B 712 -0.781 -18.093 72.426 1.00 0.00 H ATOM 22503 1HA GLY B 712 0.189 -20.179 72.611 1.00 0.00 H ATOM 22504 2HA GLY B 712 -1.424 -20.852 72.476 1.00 0.00 H ATOM 22505 N GLN B 714 2.772 -21.511 70.319 1.00128.52 N ATOM 22506 CA GLN B 714 3.735 -22.401 70.947 1.00126.32 C ATOM 22507 C GLN B 714 3.109 -23.296 72.010 1.00130.01 C ATOM 22508 O GLN B 714 3.752 -24.258 72.445 1.00133.48 O ATOM 22509 CB GLN B 714 4.864 -21.573 71.572 1.00123.32 C ATOM 22510 CG GLN B 714 6.198 -22.286 71.694 1.00122.46 C ATOM 22511 CD GLN B 714 7.275 -21.388 72.273 1.00125.69 C ATOM 22512 OE1 GLN B 714 7.002 -20.545 73.129 1.00129.39 O ATOM 22513 NE2 GLN B 714 8.505 -21.557 71.802 1.00126.07 N ATOM 22514 H GLN B 714 3.073 -20.917 69.560 1.00 0.00 H ATOM 22515 HA GLN B 714 4.153 -23.054 70.181 1.00 0.00 H ATOM 22516 1HB GLN B 714 5.028 -20.674 70.978 1.00 0.00 H ATOM 22517 2HB GLN B 714 4.571 -21.255 72.573 1.00 0.00 H ATOM 22518 1HG GLN B 714 6.079 -23.148 72.350 1.00 0.00 H ATOM 22519 2HG GLN B 714 6.516 -22.611 70.704 1.00 0.00 H ATOM 22520 1HE2 GLN B 714 9.256 -20.992 72.148 1.00 0.00 H ATOM 22521 2HE2 GLN B 714 8.682 -22.249 71.102 1.00 0.00 H ATOM 22522 N ALA B 715 1.873 -23.010 72.429 1.00128.20 N ATOM 22523 CA ALA B 715 1.202 -23.750 73.492 1.00121.32 C ATOM 22524 C ALA B 715 0.635 -25.086 73.033 1.00119.10 C ATOM 22525 O ALA B 715 -0.233 -25.639 73.718 1.00120.78 O ATOM 22526 CB ALA B 715 0.079 -22.904 74.098 1.00121.70 C ATOM 22527 H ALA B 715 1.390 -22.244 71.982 1.00 0.00 H ATOM 22528 HA ALA B 715 1.937 -23.971 74.267 1.00 0.00 H ATOM 22529 1HB ALA B 715 -0.414 -23.467 74.890 1.00 0.00 H ATOM 22530 2HB ALA B 715 0.497 -21.986 74.512 1.00 0.00 H ATOM 22531 3HB ALA B 715 -0.646 -22.655 73.325 1.00 0.00 H ATOM 22532 N ARG B 716 1.092 -25.620 71.901 1.00113.56 N ATOM 22533 CA ARG B 716 0.553 -26.889 71.426 1.00106.14 C ATOM 22534 C ARG B 716 1.069 -28.061 72.248 1.00100.80 C ATOM 22535 O ARG B 716 0.351 -29.053 72.423 1.00102.67 O ATOM 22536 CB ARG B 716 0.889 -27.078 69.949 1.00105.48 C ATOM 22537 CG ARG B 716 2.177 -26.399 69.516 1.00111.91 C ATOM 22538 CD ARG B 716 2.248 -26.272 68.003 1.00122.68 C ATOM 22539 NE ARG B 716 3.399 -25.482 67.578 1.00132.88 N ATOM 22540 CZ ARG B 716 4.609 -25.986 67.356 1.00140.14 C ATOM 22541 NH1 ARG B 716 4.830 -27.283 67.521 1.00134.71 N ATOM 22542 NH2 ARG B 716 5.599 -25.192 66.971 1.00149.81 N ATOM 22543 H ARG B 716 1.810 -25.158 71.362 1.00 0.00 H ATOM 22544 HA ARG B 716 -0.531 -26.869 71.542 1.00 0.00 H ATOM 22545 1HB ARG B 716 0.977 -28.141 69.729 1.00 0.00 H ATOM 22546 2HB ARG B 716 0.077 -26.684 69.338 1.00 0.00 H ATOM 22547 1HG ARG B 716 2.226 -25.401 69.952 1.00 0.00 H ATOM 22548 2HG ARG B 716 3.030 -26.986 69.856 1.00 0.00 H ATOM 22549 1HD ARG B 716 2.331 -27.263 67.558 1.00 0.00 H ATOM 22550 2HD ARG B 716 1.345 -25.785 67.636 1.00 0.00 H ATOM 22551 HE ARG B 716 3.264 -24.489 67.445 1.00 0.00 H ATOM 22552 1HH1 ARG B 716 4.078 -27.890 67.816 1.00 0.00 H ATOM 22553 2HH1 ARG B 716 5.750 -27.664 67.352 1.00 0.00 H ATOM 22554 1HH2 ARG B 716 5.434 -24.203 66.846 1.00 0.00 H ATOM 22555 2HH2 ARG B 716 6.517 -25.576 66.803 1.00 0.00 H ATOM 22556 N PHE B 717 2.298 -27.970 72.763 1.00102.51 N ATOM 22557 CA PHE B 717 2.828 -29.065 73.569 1.00112.88 C ATOM 22558 C PHE B 717 2.051 -29.213 74.871 1.00111.84 C ATOM 22559 O PHE B 717 1.878 -30.332 75.371 1.00107.52 O ATOM 22560 CB PHE B 717 4.314 -28.854 73.859 1.00124.51 C ATOM 22561 CG PHE B 717 4.995 -30.064 74.447 1.00133.00 C ATOM 22562 CD1 PHE B 717 4.922 -30.325 75.807 1.00136.09 C ATOM 22563 CD2 PHE B 717 5.713 -30.931 73.642 1.00139.10 C ATOM 22564 CE1 PHE B 717 5.544 -31.425 76.352 1.00137.50 C ATOM 22565 CE2 PHE B 717 6.338 -32.034 74.185 1.00140.14 C ATOM 22566 CZ PHE B 717 6.253 -32.279 75.541 1.00138.27 C ATOM 22567 H PHE B 717 2.871 -27.154 72.605 1.00 0.00 H ATOM 22568 HA PHE B 717 2.713 -29.994 73.009 1.00 0.00 H ATOM 22569 1HB PHE B 717 4.830 -28.587 72.938 1.00 0.00 H ATOM 22570 2HB PHE B 717 4.435 -28.024 74.554 1.00 0.00 H ATOM 22571 HD1 PHE B 717 4.362 -29.646 76.450 1.00 0.00 H ATOM 22572 HD2 PHE B 717 5.781 -30.738 72.571 1.00 0.00 H ATOM 22573 HE1 PHE B 717 5.473 -31.616 77.423 1.00 0.00 H ATOM 22574 HE2 PHE B 717 6.900 -32.712 73.544 1.00 0.00 H ATOM 22575 HZ PHE B 717 6.750 -33.149 75.967 1.00 0.00 H ATOM 22576 N LEU B 718 1.591 -28.097 75.441 1.00110.40 N ATOM 22577 CA LEU B 718 0.786 -28.160 76.657 1.00105.12 C ATOM 22578 C LEU B 718 -0.500 -28.943 76.421 1.00104.27 C ATOM 22579 O LEU B 718 -0.837 -29.857 77.183 1.00 94.80 O ATOM 22580 CB LEU B 718 0.474 -26.749 77.153 1.00107.51 C ATOM 22581 CG LEU B 718 -0.525 -26.691 78.313 1.00110.17 C ATOM 22582 CD1 LEU B 718 0.029 -27.391 79.546 1.00106.96 C ATOM 22583 CD2 LEU B 718 -0.911 -25.258 78.629 1.00116.44 C ATOM 22584 H LEU B 718 1.797 -27.196 75.034 1.00 0.00 H ATOM 22585 HA LEU B 718 1.357 -28.684 77.423 1.00 0.00 H ATOM 22586 1HB LEU B 718 1.403 -26.281 77.476 1.00 0.00 H ATOM 22587 2HB LEU B 718 0.070 -26.170 76.323 1.00 0.00 H ATOM 22588 HG LEU B 718 -1.426 -27.244 78.046 1.00 0.00 H ATOM 22589 1HD1 LEU B 718 -0.700 -27.335 80.354 1.00 0.00 H ATOM 22590 2HD1 LEU B 718 0.230 -28.436 79.311 1.00 0.00 H ATOM 22591 3HD1 LEU B 718 0.953 -26.904 79.857 1.00 0.00 H ATOM 22592 1HD2 LEU B 718 -1.622 -25.246 79.456 1.00 0.00 H ATOM 22593 2HD2 LEU B 718 -0.021 -24.694 78.908 1.00 0.00 H ATOM 22594 3HD2 LEU B 718 -1.369 -24.802 77.751 1.00 0.00 H ATOM 22595 N LEU B 719 -1.228 -28.603 75.356 1.00111.49 N ATOM 22596 CA LEU B 719 -2.441 -29.343 75.032 1.00111.53 C ATOM 22597 C LEU B 719 -2.129 -30.766 74.586 1.00113.10 C ATOM 22598 O LEU B 719 -2.945 -31.671 74.794 1.00117.69 O ATOM 22599 CB LEU B 719 -3.236 -28.603 73.956 1.00108.38 C ATOM 22600 CG LEU B 719 -4.017 -27.375 74.433 1.00101.79 C ATOM 22601 CD1 LEU B 719 -4.602 -26.611 73.257 1.00 94.62 C ATOM 22602 CD2 LEU B 719 -5.117 -27.802 75.387 1.00 94.10 C ATOM 22603 H LEU B 719 -0.949 -27.833 74.765 1.00 0.00 H ATOM 22604 HA LEU B 719 -3.051 -29.417 75.931 1.00 0.00 H ATOM 22605 1HB LEU B 719 -2.547 -28.276 73.179 1.00 0.00 H ATOM 22606 2HB LEU B 719 -3.949 -29.297 73.512 1.00 0.00 H ATOM 22607 HG LEU B 719 -3.341 -26.691 74.947 1.00 0.00 H ATOM 22608 1HD1 LEU B 719 -5.151 -25.744 73.624 1.00 0.00 H ATOM 22609 2HD1 LEU B 719 -3.797 -26.279 72.602 1.00 0.00 H ATOM 22610 3HD1 LEU B 719 -5.278 -27.260 72.702 1.00 0.00 H ATOM 22611 1HD2 LEU B 719 -5.668 -26.923 75.723 1.00 0.00 H ATOM 22612 2HD2 LEU B 719 -5.797 -28.484 74.876 1.00 0.00 H ATOM 22613 3HD2 LEU B 719 -4.677 -28.306 76.248 1.00 0.00 H ATOM 22614 N LYS B 721 0.033 -32.628 75.913 1.00116.64 N ATOM 22615 CA LYS B 721 0.295 -33.388 77.131 1.00109.40 C ATOM 22616 C LYS B 721 -0.970 -33.585 77.942 1.00112.90 C ATOM 22617 O LYS B 721 -1.000 -34.410 78.827 1.00121.55 O ATOM 22618 CB LYS B 721 1.364 -32.746 77.988 1.00 99.09 C ATOM 22619 CG LYS B 721 2.652 -33.534 78.023 1.00 90.57 C ATOM 22620 CD LYS B 721 3.184 -33.771 76.634 1.00 86.51 C ATOM 22621 CE LYS B 721 4.439 -34.613 76.670 1.00 92.94 C ATOM 22622 NZ LYS B 721 4.143 -36.067 76.710 1.00102.33 N ATOM 22623 H LYS B 721 0.720 -32.633 75.173 1.00 0.00 H ATOM 22624 HA LYS B 721 0.646 -34.382 76.850 1.00 0.00 H ATOM 22625 1HB LYS B 721 1.581 -31.746 77.611 1.00 0.00 H ATOM 22626 2HB LYS B 721 0.996 -32.639 79.009 1.00 0.00 H ATOM 22627 1HG LYS B 721 3.398 -32.987 78.601 1.00 0.00 H ATOM 22628 2HG LYS B 721 2.477 -34.495 78.506 1.00 0.00 H ATOM 22629 1HD LYS B 721 2.427 -34.281 76.036 1.00 0.00 H ATOM 22630 2HD LYS B 721 3.410 -32.814 76.163 1.00 0.00 H ATOM 22631 1HE LYS B 721 5.041 -34.405 75.787 1.00 0.00 H ATOM 22632 2HE LYS B 721 5.025 -34.354 77.552 1.00 0.00 H ATOM 22633 1HZ LYS B 721 5.009 -36.587 76.734 1.00 0.00 H ATOM 22634 2HZ LYS B 721 3.601 -36.278 77.536 1.00 0.00 H ATOM 22635 3HZ LYS B 721 3.617 -36.327 75.888 1.00 0.00 H ATOM 22636 N VAL B 722 -2.016 -32.833 77.632 1.00107.63 N ATOM 22637 CA VAL B 722 -3.294 -32.976 78.306 1.00 98.83 C ATOM 22638 C VAL B 722 -4.315 -33.345 77.248 1.00105.19 C ATOM 22639 O VAL B 722 -4.357 -32.734 76.190 1.00113.61 O ATOM 22640 CB VAL B 722 -3.763 -31.667 78.921 1.00 91.42 C ATOM 22641 CG1 VAL B 722 -5.155 -31.815 79.505 1.00 90.89 C ATOM 22642 CG2 VAL B 722 -2.786 -31.197 79.963 1.00 86.57 C ATOM 22643 H VAL B 722 -1.919 -32.140 76.904 1.00 0.00 H ATOM 22644 HA VAL B 722 -3.181 -33.703 79.111 1.00 0.00 H ATOM 22645 HB VAL B 722 -3.841 -30.915 78.136 1.00 0.00 H ATOM 22646 1HG1 VAL B 722 -5.470 -30.866 79.939 1.00 0.00 H ATOM 22647 2HG1 VAL B 722 -5.851 -32.102 78.717 1.00 0.00 H ATOM 22648 3HG1 VAL B 722 -5.145 -32.582 80.279 1.00 0.00 H ATOM 22649 1HG2 VAL B 722 -3.136 -30.259 80.393 1.00 0.00 H ATOM 22650 2HG2 VAL B 722 -2.703 -31.948 80.749 1.00 0.00 H ATOM 22651 3HG2 VAL B 722 -1.810 -31.043 79.503 1.00 0.00 H ATOM 22652 N ASN B 723 -5.142 -34.344 77.509 1.00134.63 N ATOM 22653 CA ASN B 723 -6.156 -34.730 76.532 1.00131.70 C ATOM 22654 C ASN B 723 -5.520 -35.260 75.276 1.00131.28 C ATOM 22655 O ASN B 723 -6.117 -35.237 74.212 1.00125.06 O ATOM 22656 CB ASN B 723 -7.004 -33.524 76.161 1.00132.77 C ATOM 22657 CG ASN B 723 -8.286 -33.920 75.485 1.00134.30 C ATOM 22658 OD1 ASN B 723 -8.477 -35.085 75.161 1.00131.59 O ATOM 22659 ND2 ASN B 723 -9.181 -32.961 75.285 1.00138.68 N ATOM 22660 H ASN B 723 -5.082 -34.849 78.382 1.00 0.00 H ATOM 22661 HA ASN B 723 -6.798 -35.489 76.981 1.00 0.00 H ATOM 22662 1HB ASN B 723 -7.237 -32.952 77.060 1.00 0.00 H ATOM 22663 2HB ASN B 723 -6.438 -32.872 75.496 1.00 0.00 H ATOM 22664 1HD2 ASN B 723 -10.051 -33.174 74.839 1.00 0.00 H ATOM 22665 2HD2 ASN B 723 -8.986 -32.026 75.580 1.00 0.00 H ATOM 22666 N PRO B 724 -4.248 -35.773 75.445 1.00138.89 N ATOM 22667 CA PRO B 724 -3.621 -36.244 74.214 1.00141.98 C ATOM 22668 C PRO B 724 -4.309 -37.482 73.761 1.00135.06 C ATOM 22669 O PRO B 724 -4.837 -38.167 74.614 1.00137.94 O ATOM 22670 CB PRO B 724 -2.228 -36.625 74.672 1.00153.57 C ATOM 22671 CG PRO B 724 -2.471 -37.219 75.994 1.00156.91 C ATOM 22672 CD PRO B 724 -3.316 -36.156 76.597 1.00148.41 C ATOM 22673 HA PRO B 724 -3.587 -35.419 73.487 1.00 0.00 H ATOM 22674 1HB PRO B 724 -1.774 -37.324 73.954 1.00 0.00 H ATOM 22675 2HB PRO B 724 -1.585 -35.733 74.703 1.00 0.00 H ATOM 22676 1HG PRO B 724 -2.964 -38.196 75.886 1.00 0.00 H ATOM 22677 2HG PRO B 724 -1.517 -37.400 76.510 1.00 0.00 H ATOM 22678 1HD PRO B 724 -3.871 -36.569 77.453 1.00 0.00 H ATOM 22679 2HD PRO B 724 -2.679 -35.317 76.915 1.00 0.00 H ATOM 22680 N PRO B 741 -2.686 -56.215 77.465 1.00104.56 N ATOM 22681 CA PRO B 741 -3.033 -54.914 78.012 1.00102.31 C ATOM 22682 C PRO B 741 -4.518 -54.905 78.274 1.00103.62 C ATOM 22683 O PRO B 741 -5.303 -54.439 77.473 1.00107.48 O ATOM 22684 CB PRO B 741 -2.713 -53.976 76.859 1.00 99.28 C ATOM 22685 CG PRO B 741 -1.632 -54.666 76.103 1.00101.49 C ATOM 22686 CD PRO B 741 -1.569 -56.106 76.524 1.00104.44 C ATOM 22687 HA PRO B 741 -2.394 -54.706 78.883 1.00 0.00 H ATOM 22688 1HB PRO B 741 -3.614 -53.807 76.251 1.00 0.00 H ATOM 22689 2HB PRO B 741 -2.399 -52.996 77.247 1.00 0.00 H ATOM 22690 1HG PRO B 741 -1.821 -54.596 75.022 1.00 0.00 H ATOM 22691 2HG PRO B 741 -0.665 -54.175 76.289 1.00 0.00 H ATOM 22692 1HD PRO B 741 -1.709 -56.752 75.645 1.00 0.00 H ATOM 22693 2HD PRO B 741 -0.599 -56.307 77.002 1.00 0.00 H ATOM 22694 N ILE B 742 -4.878 -55.463 79.414 1.00 97.74 N ATOM 22695 CA ILE B 742 -6.247 -55.589 79.847 1.00 90.52 C ATOM 22696 C ILE B 742 -7.032 -54.338 80.177 1.00 84.38 C ATOM 22697 O ILE B 742 -8.198 -54.277 79.881 1.00 90.47 O ATOM 22698 CB ILE B 742 -6.369 -56.642 80.937 1.00 90.65 C ATOM 22699 CG1 ILE B 742 -5.848 -56.121 82.249 1.00 84.74 C ATOM 22700 CG2 ILE B 742 -5.555 -57.853 80.537 1.00 99.72 C ATOM 22701 CD1 ILE B 742 -5.734 -57.196 83.297 1.00 76.20 C ATOM 22702 H ILE B 742 -4.140 -55.817 80.006 1.00 0.00 H ATOM 22703 HA ILE B 742 -6.852 -55.899 78.996 1.00 0.00 H ATOM 22704 HB ILE B 742 -7.415 -56.923 81.056 1.00 0.00 H ATOM 22705 1HG1 ILE B 742 -4.867 -55.671 82.098 1.00 0.00 H ATOM 22706 2HG1 ILE B 742 -6.512 -55.339 82.620 1.00 0.00 H ATOM 22707 1HG2 ILE B 742 -5.634 -58.616 81.311 1.00 0.00 H ATOM 22708 2HG2 ILE B 742 -5.933 -58.251 79.596 1.00 0.00 H ATOM 22709 3HG2 ILE B 742 -4.510 -57.565 80.416 1.00 0.00 H ATOM 22710 1HD1 ILE B 742 -5.354 -56.763 84.223 1.00 0.00 H ATOM 22711 2HD1 ILE B 742 -6.716 -57.634 83.478 1.00 0.00 H ATOM 22712 3HD1 ILE B 742 -5.050 -57.970 82.951 1.00 0.00 H ATOM 22713 N LEU B 743 -6.422 -53.353 80.801 1.00 77.93 N ATOM 22714 CA LEU B 743 -7.140 -52.134 81.127 1.00 77.58 C ATOM 22715 C LEU B 743 -7.364 -51.259 79.904 1.00 88.32 C ATOM 22716 O LEU B 743 -6.661 -51.386 78.928 1.00 98.21 O ATOM 22717 CB LEU B 743 -6.424 -51.401 82.228 1.00 68.75 C ATOM 22718 CG LEU B 743 -6.630 -52.157 83.517 1.00 74.81 C ATOM 22719 CD1 LEU B 743 -5.607 -51.788 84.549 1.00 82.54 C ATOM 22720 CD2 LEU B 743 -8.010 -51.887 84.036 1.00 73.80 C ATOM 22721 H LEU B 743 -5.449 -53.435 81.059 1.00 0.00 H ATOM 22722 HA LEU B 743 -8.138 -52.402 81.471 1.00 0.00 H ATOM 22723 1HB LEU B 743 -5.368 -51.334 81.971 1.00 0.00 H ATOM 22724 2HB LEU B 743 -6.826 -50.390 82.291 1.00 0.00 H ATOM 22725 HG LEU B 743 -6.512 -53.226 83.335 1.00 0.00 H ATOM 22726 1HD1 LEU B 743 -5.790 -52.355 85.462 1.00 0.00 H ATOM 22727 2HD1 LEU B 743 -4.611 -52.020 84.173 1.00 0.00 H ATOM 22728 3HD1 LEU B 743 -5.675 -50.722 84.764 1.00 0.00 H ATOM 22729 1HD2 LEU B 743 -8.162 -52.433 84.968 1.00 0.00 H ATOM 22730 2HD2 LEU B 743 -8.128 -50.819 84.218 1.00 0.00 H ATOM 22731 3HD2 LEU B 743 -8.746 -52.213 83.300 1.00 0.00 H ATOM 22732 N THR B 744 -8.340 -50.371 79.952 1.00 82.01 N ATOM 22733 CA THR B 744 -8.636 -49.512 78.820 1.00 89.12 C ATOM 22734 C THR B 744 -7.519 -48.564 78.438 1.00 98.79 C ATOM 22735 O THR B 744 -6.762 -48.115 79.274 1.00 91.76 O ATOM 22736 CB THR B 744 -9.873 -48.664 79.089 1.00 92.92 C ATOM 22737 OG1 THR B 744 -10.976 -49.532 79.266 1.00105.95 O ATOM 22738 CG2 THR B 744 -10.191 -47.759 77.921 1.00 88.25 C ATOM 22739 H THR B 744 -8.894 -50.286 80.792 1.00 0.00 H ATOM 22740 HA THR B 744 -8.831 -50.140 77.951 1.00 0.00 H ATOM 22741 HB THR B 744 -9.706 -48.047 79.972 1.00 0.00 H ATOM 22742 HG1 THR B 744 -10.684 -50.442 79.175 1.00 0.00 H ATOM 22743 1HG2 THR B 744 -11.079 -47.169 78.149 1.00 0.00 H ATOM 22744 2HG2 THR B 744 -9.349 -47.092 77.738 1.00 0.00 H ATOM 22745 3HG2 THR B 744 -10.375 -48.362 77.033 1.00 0.00 H ATOM 22746 N ASP B 745 -7.438 -48.265 77.147 1.00105.15 N ATOM 22747 CA ASP B 745 -6.436 -47.356 76.622 1.00108.54 C ATOM 22748 C ASP B 745 -7.005 -45.982 76.456 1.00 95.67 C ATOM 22749 O ASP B 745 -6.368 -45.119 75.901 1.00 95.55 O ATOM 22750 CB ASP B 745 -5.838 -47.847 75.302 1.00127.36 C ATOM 22751 CG ASP B 745 -6.846 -47.900 74.171 1.00140.75 C ATOM 22752 OD1 ASP B 745 -7.492 -46.882 73.876 1.00150.07 O ATOM 22753 OD2 ASP B 745 -6.979 -48.965 73.548 1.00143.07 O ATOM 22754 H ASP B 745 -8.100 -48.688 76.512 1.00 0.00 H ATOM 22755 HA ASP B 745 -5.624 -47.280 77.346 1.00 0.00 H ATOM 22756 1HB ASP B 745 -5.021 -47.189 75.006 1.00 0.00 H ATOM 22757 2HB ASP B 745 -5.421 -48.845 75.440 1.00 0.00 H ATOM 22758 N ASP B 746 -8.208 -45.775 76.952 1.00 91.87 N ATOM 22759 CA ASP B 746 -8.843 -44.484 76.817 1.00 98.44 C ATOM 22760 C ASP B 746 -8.039 -43.396 77.478 1.00 97.05 C ATOM 22761 O ASP B 746 -7.391 -43.615 78.469 1.00 96.70 O ATOM 22762 CB ASP B 746 -10.229 -44.507 77.428 1.00102.97 C ATOM 22763 CG ASP B 746 -10.919 -43.176 77.332 1.00109.07 C ATOM 22764 OD1 ASP B 746 -10.407 -42.181 77.879 1.00116.67 O ATOM 22765 OD2 ASP B 746 -11.988 -43.121 76.713 1.00104.93 O ATOM 22766 H ASP B 746 -8.698 -46.517 77.431 1.00 0.00 H ATOM 22767 HA ASP B 746 -8.934 -44.253 75.755 1.00 0.00 H ATOM 22768 1HB ASP B 746 -10.837 -45.258 76.923 1.00 0.00 H ATOM 22769 2HB ASP B 746 -10.159 -44.794 78.478 1.00 0.00 H ATOM 22770 N VAL B 747 -8.083 -42.217 76.892 1.00 95.77 N ATOM 22771 CA VAL B 747 -7.360 -41.065 77.386 1.00 94.89 C ATOM 22772 C VAL B 747 -7.953 -40.425 78.613 1.00 93.85 C ATOM 22773 O VAL B 747 -7.333 -39.587 79.225 1.00101.79 O ATOM 22774 CB VAL B 747 -7.266 -39.979 76.318 1.00 99.02 C ATOM 22775 CG1 VAL B 747 -6.496 -40.486 75.120 1.00100.62 C ATOM 22776 CG2 VAL B 747 -8.650 -39.528 75.919 1.00 95.88 C ATOM 22777 H VAL B 747 -8.650 -42.123 76.061 1.00 0.00 H ATOM 22778 HA VAL B 747 -6.349 -41.378 77.649 1.00 0.00 H ATOM 22779 HB VAL B 747 -6.710 -39.133 76.721 1.00 0.00 H ATOM 22780 1HG1 VAL B 747 -6.437 -39.700 74.366 1.00 0.00 H ATOM 22781 2HG1 VAL B 747 -5.490 -40.769 75.428 1.00 0.00 H ATOM 22782 3HG1 VAL B 747 -7.006 -41.353 74.700 1.00 0.00 H ATOM 22783 1HG2 VAL B 747 -8.574 -38.753 75.157 1.00 0.00 H ATOM 22784 2HG2 VAL B 747 -9.208 -40.375 75.521 1.00 0.00 H ATOM 22785 3HG2 VAL B 747 -9.169 -39.130 76.791 1.00 0.00 H ATOM 22786 N LEU B 749 -8.939 -40.344 82.369 1.00 77.30 N ATOM 22787 CA LEU B 749 -8.558 -41.030 83.599 1.00 67.24 C ATOM 22788 C LEU B 749 -9.760 -41.687 84.263 1.00 72.00 C ATOM 22789 O LEU B 749 -9.651 -42.791 84.809 1.00 74.57 O ATOM 22790 CB LEU B 749 -7.890 -40.044 84.557 1.00 68.94 C ATOM 22791 CG LEU B 749 -7.673 -40.494 86.004 1.00 75.12 C ATOM 22792 CD1 LEU B 749 -6.655 -41.618 86.078 1.00 69.00 C ATOM 22793 CD2 LEU B 749 -7.243 -39.318 86.865 1.00 82.94 C ATOM 22794 H LEU B 749 -9.653 -39.630 82.405 1.00 0.00 H ATOM 22795 HA LEU B 749 -7.848 -41.818 83.350 1.00 0.00 H ATOM 22796 1HB LEU B 749 -6.910 -39.785 84.161 1.00 0.00 H ATOM 22797 2HB LEU B 749 -8.493 -39.137 84.599 1.00 0.00 H ATOM 22798 HG LEU B 749 -8.602 -40.904 86.401 1.00 0.00 H ATOM 22799 1HD1 LEU B 749 -6.520 -41.919 87.117 1.00 0.00 H ATOM 22800 2HD1 LEU B 749 -7.011 -42.470 85.498 1.00 0.00 H ATOM 22801 3HD1 LEU B 749 -5.704 -41.274 85.673 1.00 0.00 H ATOM 22802 1HD2 LEU B 749 -7.093 -39.654 87.892 1.00 0.00 H ATOM 22803 2HD2 LEU B 749 -6.311 -38.906 86.479 1.00 0.00 H ATOM 22804 3HD2 LEU B 749 -8.016 -38.550 86.844 1.00 0.00 H ATOM 22805 N GLN B 750 -10.919 -41.024 84.222 1.00 69.88 N ATOM 22806 CA GLN B 750 -12.100 -41.561 84.888 1.00 87.83 C ATOM 22807 C GLN B 750 -12.554 -42.865 84.247 1.00 89.06 C ATOM 22808 O GLN B 750 -12.915 -43.814 84.952 1.00 90.34 O ATOM 22809 CB GLN B 750 -13.227 -40.530 84.869 1.00 99.41 C ATOM 22810 CG GLN B 750 -14.468 -40.961 85.634 1.00125.96 C ATOM 22811 CD GLN B 750 -14.197 -41.180 87.113 1.00145.43 C ATOM 22812 OE1 GLN B 750 -13.295 -40.572 87.689 1.00151.55 O ATOM 22813 NE2 GLN B 750 -14.980 -42.056 87.734 1.00152.37 N ATOM 22814 H GLN B 750 -10.989 -40.145 83.730 1.00 0.00 H ATOM 22815 HA GLN B 750 -11.843 -41.782 85.924 1.00 0.00 H ATOM 22816 1HB GLN B 750 -12.871 -39.594 85.299 1.00 0.00 H ATOM 22817 2HB GLN B 750 -13.517 -40.327 83.838 1.00 0.00 H ATOM 22818 1HG GLN B 750 -15.228 -40.186 85.539 1.00 0.00 H ATOM 22819 2HG GLN B 750 -14.835 -41.897 85.213 1.00 0.00 H ATOM 22820 1HE2 GLN B 750 -14.849 -42.242 88.709 1.00 0.00 H ATOM 22821 2HE2 GLN B 750 -15.701 -42.530 87.228 1.00 0.00 H ATOM 22822 N VAL B 751 -12.545 -42.930 82.913 1.00 88.29 N ATOM 22823 CA VAL B 751 -12.903 -44.170 82.229 1.00 82.98 C ATOM 22824 C VAL B 751 -11.933 -45.280 82.607 1.00 76.17 C ATOM 22825 O VAL B 751 -12.333 -46.433 82.814 1.00 79.77 O ATOM 22826 CB VAL B 751 -12.953 -43.945 80.706 1.00 82.07 C ATOM 22827 CG1 VAL B 751 -13.033 -45.275 79.969 1.00 81.62 C ATOM 22828 CG2 VAL B 751 -14.138 -43.071 80.347 1.00 82.75 C ATOM 22829 H VAL B 751 -12.290 -42.121 82.364 1.00 0.00 H ATOM 22830 HA VAL B 751 -13.891 -44.480 82.570 1.00 0.00 H ATOM 22831 HB VAL B 751 -12.032 -43.455 80.390 1.00 0.00 H ATOM 22832 1HG1 VAL B 751 -13.067 -45.094 78.894 1.00 0.00 H ATOM 22833 2HG1 VAL B 751 -12.156 -45.876 80.207 1.00 0.00 H ATOM 22834 3HG1 VAL B 751 -13.933 -45.807 80.275 1.00 0.00 H ATOM 22835 1HG2 VAL B 751 -14.163 -42.918 79.269 1.00 0.00 H ATOM 22836 2HG2 VAL B 751 -15.059 -43.558 80.667 1.00 0.00 H ATOM 22837 3HG2 VAL B 751 -14.044 -42.107 80.848 1.00 0.00 H ATOM 22838 N PHE B 752 -10.645 -44.950 82.716 1.00 71.21 N ATOM 22839 CA PHE B 752 -9.670 -45.930 83.179 1.00 67.91 C ATOM 22840 C PHE B 752 -9.966 -46.362 84.611 1.00 73.72 C ATOM 22841 O PHE B 752 -9.852 -47.547 84.945 1.00 75.90 O ATOM 22842 CB PHE B 752 -8.257 -45.353 83.064 1.00 54.10 C ATOM 22843 CG PHE B 752 -7.189 -46.227 83.664 1.00 58.95 C ATOM 22844 CD1 PHE B 752 -6.657 -47.285 82.947 1.00 61.50 C ATOM 22845 CD2 PHE B 752 -6.713 -45.982 84.941 1.00 56.19 C ATOM 22846 CE1 PHE B 752 -5.674 -48.088 83.495 1.00 62.04 C ATOM 22847 CE2 PHE B 752 -5.731 -46.783 85.497 1.00 51.17 C ATOM 22848 CZ PHE B 752 -5.210 -47.836 84.774 1.00 53.15 C ATOM 22849 H PHE B 752 -10.333 -44.019 82.479 1.00 0.00 H ATOM 22850 HA PHE B 752 -9.743 -46.816 82.547 1.00 0.00 H ATOM 22851 1HB PHE B 752 -8.014 -45.194 82.014 1.00 0.00 H ATOM 22852 2HB PHE B 752 -8.219 -44.384 83.559 1.00 0.00 H ATOM 22853 HD1 PHE B 752 -7.022 -47.481 81.938 1.00 0.00 H ATOM 22854 HD2 PHE B 752 -7.125 -45.150 85.512 1.00 0.00 H ATOM 22855 HE1 PHE B 752 -5.266 -48.918 82.919 1.00 0.00 H ATOM 22856 HE2 PHE B 752 -5.369 -46.584 86.506 1.00 0.00 H ATOM 22857 HZ PHE B 752 -4.437 -48.468 85.209 1.00 0.00 H ATOM 22858 N MET B 753 -10.359 -45.416 85.468 1.00 78.90 N ATOM 22859 CA MET B 753 -10.639 -45.749 86.862 1.00 77.74 C ATOM 22860 C MET B 753 -11.890 -46.609 86.993 1.00 79.83 C ATOM 22861 O MET B 753 -11.907 -47.575 87.764 1.00 78.14 O ATOM 22862 CB MET B 753 -10.782 -44.473 87.688 1.00 70.54 C ATOM 22863 CG MET B 753 -9.480 -43.728 87.890 1.00 73.44 C ATOM 22864 SD MET B 753 -8.276 -44.743 88.758 1.00 74.40 S ATOM 22865 CE MET B 753 -9.188 -45.125 90.258 1.00 70.54 C ATOM 22866 H MET B 753 -10.466 -44.460 85.159 1.00 0.00 H ATOM 22867 HA MET B 753 -9.804 -46.329 87.253 1.00 0.00 H ATOM 22868 1HB MET B 753 -11.486 -43.801 87.200 1.00 0.00 H ATOM 22869 2HB MET B 753 -11.190 -44.718 88.669 1.00 0.00 H ATOM 22870 1HG MET B 753 -9.073 -43.439 86.922 1.00 0.00 H ATOM 22871 2HG MET B 753 -9.665 -42.822 88.466 1.00 0.00 H ATOM 22872 1HE MET B 753 -8.576 -45.752 90.907 1.00 0.00 H ATOM 22873 2HE MET B 753 -9.438 -44.199 90.778 1.00 0.00 H ATOM 22874 3HE MET B 753 -10.105 -45.656 90.001 1.00 0.00 H ATOM 22875 N ASP B 754 -12.949 -46.271 86.254 1.00 77.11 N ATOM 22876 CA ASP B 754 -14.185 -47.040 86.344 1.00 84.99 C ATOM 22877 C ASP B 754 -14.004 -48.461 85.827 1.00 88.78 C ATOM 22878 O ASP B 754 -14.703 -49.375 86.277 1.00106.73 O ATOM 22879 CB ASP B 754 -15.303 -46.331 85.580 1.00 94.40 C ATOM 22880 CG ASP B 754 -15.679 -45.000 86.204 1.00103.32 C ATOM 22881 OD1 ASP B 754 -15.373 -44.794 87.397 1.00104.81 O ATOM 22882 OD2 ASP B 754 -16.286 -44.162 85.503 1.00108.52 O ATOM 22883 H ASP B 754 -12.906 -45.481 85.626 1.00 0.00 H ATOM 22884 HA ASP B 754 -14.470 -47.116 87.394 1.00 0.00 H ATOM 22885 1HB ASP B 754 -14.989 -46.161 84.550 1.00 0.00 H ATOM 22886 2HB ASP B 754 -16.186 -46.970 85.552 1.00 0.00 H ATOM 22887 N HIS B 755 -13.077 -48.668 84.891 1.00 81.81 N ATOM 22888 CA HIS B 755 -12.776 -50.023 84.444 1.00 61.57 C ATOM 22889 C HIS B 755 -11.918 -50.760 85.462 1.00 64.93 C ATOM 22890 O HIS B 755 -12.099 -51.963 85.677 1.00 72.71 O ATOM 22891 CB HIS B 755 -12.077 -49.992 83.086 1.00 72.23 C ATOM 22892 CG HIS B 755 -11.942 -51.339 82.450 1.00 77.43 C ATOM 22893 ND1 HIS B 755 -10.892 -51.671 81.622 1.00 76.93 N ATOM 22894 CD2 HIS B 755 -12.729 -52.439 82.520 1.00 79.55 C ATOM 22895 CE1 HIS B 755 -11.037 -52.918 81.210 1.00 75.53 C ATOM 22896 NE2 HIS B 755 -12.143 -53.407 81.740 1.00 81.03 N ATOM 22897 H HIS B 755 -12.575 -47.892 84.483 1.00 0.00 H ATOM 22898 HA HIS B 755 -13.703 -50.585 84.337 1.00 0.00 H ATOM 22899 1HB HIS B 755 -12.633 -49.347 82.405 1.00 0.00 H ATOM 22900 2HB HIS B 755 -11.080 -49.566 83.200 1.00 0.00 H ATOM 22901 HD2 HIS B 755 -13.654 -52.538 83.089 1.00 0.00 H ATOM 22902 HE1 HIS B 755 -10.359 -53.453 80.546 1.00 0.00 H ATOM 22903 HE2 HIS B 755 -12.504 -54.340 81.599 1.00 0.00 H ATOM 22904 N LEU B 756 -10.977 -50.052 86.090 1.00 57.71 N ATOM 22905 CA LEU B 756 -10.169 -50.658 87.142 1.00 60.03 C ATOM 22906 C LEU B 756 -11.031 -51.071 88.328 1.00 72.00 C ATOM 22907 O LEU B 756 -10.877 -52.177 88.858 1.00 76.21 O ATOM 22908 CB LEU B 756 -9.076 -49.683 87.578 1.00 50.59 C ATOM 22909 CG LEU B 756 -8.313 -50.002 88.862 1.00 58.31 C ATOM 22910 CD1 LEU B 756 -7.595 -51.337 88.753 1.00 61.41 C ATOM 22911 CD2 LEU B 756 -7.332 -48.886 89.176 1.00 57.05 C ATOM 22912 H LEU B 756 -10.816 -49.087 85.841 1.00 0.00 H ATOM 22913 HA LEU B 756 -9.703 -51.559 86.744 1.00 0.00 H ATOM 22914 1HB LEU B 756 -8.335 -49.614 86.783 1.00 0.00 H ATOM 22915 2HB LEU B 756 -9.523 -48.699 87.716 1.00 0.00 H ATOM 22916 HG LEU B 756 -9.017 -50.103 89.688 1.00 0.00 H ATOM 22917 1HD1 LEU B 756 -7.060 -51.539 89.681 1.00 0.00 H ATOM 22918 2HD1 LEU B 756 -8.323 -52.128 88.575 1.00 0.00 H ATOM 22919 3HD1 LEU B 756 -6.886 -51.302 87.926 1.00 0.00 H ATOM 22920 1HD2 LEU B 756 -6.793 -49.123 90.094 1.00 0.00 H ATOM 22921 2HD2 LEU B 756 -6.622 -48.784 88.355 1.00 0.00 H ATOM 22922 3HD2 LEU B 756 -7.875 -47.950 89.305 1.00 0.00 H ATOM 22923 N LYS B 757 -11.951 -50.198 88.751 1.00 74.38 N ATOM 22924 CA LYS B 757 -12.843 -50.541 89.854 1.00 72.46 C ATOM 22925 C LYS B 757 -13.677 -51.770 89.523 1.00 77.82 C ATOM 22926 O LYS B 757 -13.876 -52.642 90.376 1.00 84.27 O ATOM 22927 CB LYS B 757 -13.759 -49.363 90.184 1.00 73.37 C ATOM 22928 CG LYS B 757 -13.060 -48.135 90.742 1.00 74.42 C ATOM 22929 CD LYS B 757 -14.082 -47.054 91.067 1.00 86.32 C ATOM 22930 CE LYS B 757 -13.423 -45.804 91.624 1.00 89.85 C ATOM 22931 NZ LYS B 757 -14.439 -44.771 91.971 1.00 97.14 N ATOM 22932 H LYS B 757 -12.038 -49.293 88.311 1.00 0.00 H ATOM 22933 HA LYS B 757 -12.237 -50.769 90.731 1.00 0.00 H ATOM 22934 1HB LYS B 757 -14.293 -49.054 89.285 1.00 0.00 H ATOM 22935 2HB LYS B 757 -14.504 -49.675 90.916 1.00 0.00 H ATOM 22936 1HG LYS B 757 -12.514 -48.406 91.646 1.00 0.00 H ATOM 22937 2HG LYS B 757 -12.348 -47.757 90.009 1.00 0.00 H ATOM 22938 1HD LYS B 757 -14.631 -46.788 90.163 1.00 0.00 H ATOM 22939 2HD LYS B 757 -14.791 -47.433 91.803 1.00 0.00 H ATOM 22940 1HE LYS B 757 -12.853 -46.060 92.516 1.00 0.00 H ATOM 22941 2HE LYS B 757 -12.735 -45.395 90.884 1.00 0.00 H ATOM 22942 1HZ LYS B 757 -13.975 -43.952 92.338 1.00 0.00 H ATOM 22943 2HZ LYS B 757 -14.961 -44.520 91.143 1.00 0.00 H ATOM 22944 3HZ LYS B 757 -15.071 -45.140 92.667 1.00 0.00 H ATOM 22945 N LYS B 758 -14.173 -51.851 88.286 1.00 76.30 N ATOM 22946 CA LYS B 758 -15.003 -52.981 87.881 1.00 71.59 C ATOM 22947 C LYS B 758 -14.253 -54.300 88.014 1.00 77.43 C ATOM 22948 O LYS B 758 -14.807 -55.293 88.501 1.00 87.47 O ATOM 22949 CB LYS B 758 -15.486 -52.776 86.445 1.00 72.10 C ATOM 22950 CG LYS B 758 -16.020 -54.030 85.775 1.00 84.92 C ATOM 22951 CD LYS B 758 -16.458 -53.749 84.346 1.00 91.43 C ATOM 22952 CE LYS B 758 -16.891 -55.025 83.641 1.00100.07 C ATOM 22953 NZ LYS B 758 -17.416 -54.757 82.274 1.00107.63 N ATOM 22954 H LYS B 758 -13.974 -51.122 87.616 1.00 0.00 H ATOM 22955 HA LYS B 758 -15.868 -53.030 88.544 1.00 0.00 H ATOM 22956 1HB LYS B 758 -16.278 -52.027 86.431 1.00 0.00 H ATOM 22957 2HB LYS B 758 -14.666 -52.396 85.836 1.00 0.00 H ATOM 22958 1HG LYS B 758 -15.244 -54.796 85.764 1.00 0.00 H ATOM 22959 2HG LYS B 758 -16.872 -54.409 86.339 1.00 0.00 H ATOM 22960 1HD LYS B 758 -17.291 -53.045 84.352 1.00 0.00 H ATOM 22961 2HD LYS B 758 -15.632 -53.302 83.794 1.00 0.00 H ATOM 22962 1HE LYS B 758 -16.043 -55.703 83.564 1.00 0.00 H ATOM 22963 2HE LYS B 758 -17.669 -55.517 84.224 1.00 0.00 H ATOM 22964 1HZ LYS B 758 -17.692 -55.628 81.842 1.00 0.00 H ATOM 22965 2HZ LYS B 758 -18.216 -54.143 82.334 1.00 0.00 H ATOM 22966 3HZ LYS B 758 -16.697 -54.318 81.717 1.00 0.00 H ATOM 22967 N LEU B 759 -12.988 -54.330 87.592 1.00 71.54 N ATOM 22968 CA LEU B 759 -12.224 -55.570 87.632 1.00 73.26 C ATOM 22969 C LEU B 759 -11.712 -55.885 89.030 1.00 77.77 C ATOM 22970 O LEU B 759 -11.484 -57.056 89.352 1.00 86.29 O ATOM 22971 CB LEU B 759 -11.054 -55.496 86.648 1.00 68.99 C ATOM 22972 CG LEU B 759 -11.429 -55.160 85.202 1.00 77.32 C ATOM 22973 CD1 LEU B 759 -10.210 -55.207 84.286 1.00 78.65 C ATOM 22974 CD2 LEU B 759 -12.524 -56.090 84.700 1.00 79.10 C ATOM 22975 H LEU B 759 -12.548 -53.492 87.240 1.00 0.00 H ATOM 22976 HA LEU B 759 -12.879 -56.389 87.339 1.00 0.00 H ATOM 22977 1HB LEU B 759 -10.355 -54.737 86.996 1.00 0.00 H ATOM 22978 2HB LEU B 759 -10.541 -56.458 86.644 1.00 0.00 H ATOM 22979 HG LEU B 759 -11.788 -54.132 85.149 1.00 0.00 H ATOM 22980 1HD1 LEU B 759 -10.511 -54.963 83.267 1.00 0.00 H ATOM 22981 2HD1 LEU B 759 -9.470 -54.483 84.628 1.00 0.00 H ATOM 22982 3HD1 LEU B 759 -9.778 -56.207 84.307 1.00 0.00 H ATOM 22983 1HD2 LEU B 759 -12.776 -55.833 83.671 1.00 0.00 H ATOM 22984 2HD2 LEU B 759 -12.173 -57.121 84.741 1.00 0.00 H ATOM 22985 3HD2 LEU B 759 -13.409 -55.983 85.328 1.00 0.00 H ATOM 22986 N ALA B 760 -11.531 -54.866 89.872 1.00 73.94 N ATOM 22987 CA ALA B 760 -11.002 -55.098 91.208 1.00 69.31 C ATOM 22988 C ALA B 760 -12.036 -55.702 92.147 1.00 72.72 C ATOM 22989 O ALA B 760 -11.662 -56.240 93.194 1.00 85.92 O ATOM 22990 CB ALA B 760 -10.466 -53.791 91.795 1.00 64.34 C ATOM 22991 H ALA B 760 -11.759 -53.923 89.590 1.00 0.00 H ATOM 22992 HA ALA B 760 -10.184 -55.814 91.129 1.00 0.00 H ATOM 22993 1HB ALA B 760 -10.073 -53.975 92.795 1.00 0.00 H ATOM 22994 2HB ALA B 760 -9.671 -53.405 91.157 1.00 0.00 H ATOM 22995 3HB ALA B 760 -11.272 -53.061 91.852 1.00 0.00 H ATOM 22996 N VAL B 761 -13.317 -55.639 91.801 1.00 72.69 N ATOM 22997 CA VAL B 761 -14.379 -56.094 92.689 1.00 75.99 C ATOM 22998 C VAL B 761 -15.022 -57.384 92.175 1.00 85.44 C ATOM 22999 O VAL B 761 -16.101 -57.756 92.626 1.00 89.66 O ATOM 23000 OXT VAL B 761 -14.471 -58.034 91.330 1.00 0.00 O ATOM 23001 CB VAL B 761 -15.429 -54.992 92.904 1.00 76.25 C ATOM 23002 CG1 VAL B 761 -14.772 -53.727 93.415 1.00 79.36 C ATOM 23003 CG2 VAL B 761 -16.189 -54.726 91.613 1.00 74.19 C ATOM 23004 H VAL B 761 -13.560 -55.264 90.895 1.00 0.00 H ATOM 23005 HA VAL B 761 -13.939 -56.343 93.655 1.00 0.00 H ATOM 23006 HB VAL B 761 -16.129 -55.316 93.674 1.00 0.00 H ATOM 23007 1HG1 VAL B 761 -15.530 -52.957 93.562 1.00 0.00 H ATOM 23008 2HG1 VAL B 761 -14.276 -53.932 94.363 1.00 0.00 H ATOM 23009 3HG1 VAL B 761 -14.039 -53.379 92.688 1.00 0.00 H ATOM 23010 1HG2 VAL B 761 -16.929 -53.944 91.781 1.00 0.00 H ATOM 23011 2HG2 VAL B 761 -15.491 -54.405 90.839 1.00 0.00 H ATOM 23012 3HG2 VAL B 761 -16.692 -55.638 91.292 1.00 0.00 H TER ATOM 23014 N PRO _ 1A -26.559 -56.551 -4.730 1.00141.52 N ATOM 23015 CA PRO _ 1A -26.259 -55.265 -4.090 1.00145.41 C ATOM 23016 C PRO _ 1A -27.516 -54.429 -3.854 1.00154.89 C ATOM 23017 O PRO _ 1A -28.120 -53.948 -4.813 1.00163.39 O ATOM 23018 CB PRO _ 1A -25.324 -54.586 -5.094 1.00144.44 C ATOM 23019 CG PRO _ 1A -24.681 -55.717 -5.823 1.00145.13 C ATOM 23020 CD PRO _ 1A -25.746 -56.767 -5.939 1.00145.43 C ATOM 23021 HA PRO _ 1A -25.744 -55.447 -3.135 1.00 0.00 H ATOM 23022 1HB PRO _ 1A -25.901 -53.925 -5.758 1.00 0.00 H ATOM 23023 2HB PRO _ 1A -24.597 -53.954 -4.563 1.00 0.00 H ATOM 23024 1HG PRO _ 1A -24.320 -55.379 -6.806 1.00 0.00 H ATOM 23025 2HG PRO _ 1A -23.802 -56.076 -5.268 1.00 0.00 H ATOM 23026 1HD PRO _ 1A -26.329 -56.599 -6.857 1.00 0.00 H ATOM 23027 2HD PRO _ 1A -25.280 -57.763 -5.952 1.00 0.00 H ATOM 23028 1H PRO _ 1A -27.526 -56.553 -4.965 1.00 0.00 H ATOM 23029 2H PRO _ 1A -26.369 -57.269 -4.062 1.00 0.00 H ATOM 23030 N PRO _ 1B -27.895 -54.264 -2.590 1.00154.78 N ATOM 23031 CA PRO _ 1B -29.138 -53.544 -2.256 1.00158.84 C ATOM 23032 C PRO _ 1B -29.056 -52.079 -2.648 1.00162.09 C ATOM 23033 O PRO _ 1B -27.976 -51.582 -3.000 1.00163.45 O ATOM 23034 CB PRO _ 1B -29.246 -53.717 -0.730 1.00157.63 C ATOM 23035 CG PRO _ 1B -27.885 -54.130 -0.277 1.00154.76 C ATOM 23036 CD PRO _ 1B -27.246 -54.852 -1.408 1.00153.11 C ATOM 23037 HA PRO _ 1B -29.984 -54.027 -2.766 1.00 0.00 H ATOM 23038 1HB PRO _ 1B -29.569 -52.773 -0.266 1.00 0.00 H ATOM 23039 2HB PRO _ 1B -30.010 -54.471 -0.490 1.00 0.00 H ATOM 23040 1HG PRO _ 1B -27.298 -53.247 0.015 1.00 0.00 H ATOM 23041 2HG PRO _ 1B -27.959 -54.771 0.614 1.00 0.00 H ATOM 23042 1HD PRO _ 1B -26.163 -54.659 -1.402 1.00 0.00 H ATOM 23043 2HD PRO _ 1B -27.449 -55.929 -1.318 1.00 0.00 H ATOM 23044 N PRO _ 1C -30.188 -51.347 -2.622 1.00161.90 N ATOM 23045 CA PRO _ 1C -30.185 -49.927 -3.002 1.00159.24 C ATOM 23046 C PRO _ 1C -29.564 -49.017 -1.946 1.00164.78 C ATOM 23047 O PRO _ 1C -29.934 -47.844 -1.878 1.00167.09 O ATOM 23048 OXT PRO _ 1C -28.729 -49.447 -1.199 1.00 0.00 O ATOM 23049 CB PRO _ 1C -31.674 -49.612 -3.173 1.00156.32 C ATOM 23050 CG PRO _ 1C -32.356 -50.564 -2.261 1.00151.05 C ATOM 23051 CD PRO _ 1C -31.553 -51.830 -2.343 1.00158.46 C ATOM 23052 HA PRO _ 1C -29.646 -49.808 -3.953 1.00 0.00 H ATOM 23053 1HB PRO _ 1C -31.868 -48.561 -2.915 1.00 0.00 H ATOM 23054 2HB PRO _ 1C -31.968 -49.744 -4.225 1.00 0.00 H ATOM 23055 1HG PRO _ 1C -32.387 -50.156 -1.240 1.00 0.00 H ATOM 23056 2HG PRO _ 1C -33.399 -50.711 -2.577 1.00 0.00 H ATOM 23057 1HD PRO _ 1C -31.606 -52.361 -1.381 1.00 0.00 H ATOM 23058 2HD PRO _ 1C -31.942 -52.460 -3.156 1.00 0.00 H TER HETATM23060 ZN ZN _ 2 33.301 -68.742 31.485 1.00107.74 ZN TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -8162.66 1660.22 4690.66 16.1106 284.172 -158.549 -1837.86 894.245 -331.67 -299.387 -139.697 -81.3594 0 859.207 3737 -105.703 0 486.772 510.403 2021.9 MET:NtermProteinFull_1 -2.9761 0.14792 3.37828 0.01251 0.22528 0.42076 -2.62951 0 0 0 -0.56015 0 0 0.27387 2.14371 0 0 1.65735 0 2.09393 ALA_2 -1.11825 0.07892 1.3844 0.00167 0 -0.01174 -1.07939 0 0 0 -0.44651 0 0 -0.03937 0 0.25133 0 1.32468 -0.09299 0.25274 THR_3 -4.06476 0.39655 3.18525 0.00673 0.06952 -0.26434 -0.53267 0 -0.69694 0 0 0 0 0.09416 0.91862 -0.1256 0 1.15175 -0.23633 -0.09807 TYR_4 -5.07358 0.48869 2.87469 0.01847 0.24245 -0.15726 -0.32394 0 -0.56322 0 0 0 0 0.06787 2.82965 0.03428 0 0.58223 -0.25378 0.76655 LEU_5 -4.58046 0.19236 3.43419 0.01235 0.12762 -0.42553 -0.77821 0 -0.57747 0 0 0 0 0.20752 2.16469 -0.20571 0 1.66147 -0.14226 1.09056 GLU_6 -6.57194 0.62026 7.48757 0.00707 0.2355 0.1782 -5.14986 0 -0.46461 0 -1.00666 0 0 0.23678 18.5614 -0.11656 0 -2.72453 -0.18101 11.1116 PHE_7 -7.5403 0.44067 5.25901 0.02028 0.28356 -0.06746 -2.32028 0 -1.17744 0 0 0 0 0.08137 1.8863 -0.30861 0 1.21829 -0.19057 -2.41519 ILE_8 -6.73039 0.46919 4.9026 0.02462 0.06558 -0.61351 -1.6691 0 -1.09091 0 0 0 0 0.02042 0.46777 -0.43249 0 2.30374 0.03762 -2.24485 GLN_9 -5.05344 0.15071 4.36764 0.0069 0.18997 -0.44286 -1.78517 0 -1.10229 0 0 0 0 0.05677 2.37251 0.10314 0 -1.45095 0.09078 -2.49628 GLN_10 -7.27371 0.43852 5.78622 0.00622 0.17192 -0.19237 -2.18521 0 -0.91941 0 0 0 0 -0.02379 2.63443 0.05201 0 -1.45095 -0.01483 -2.97096 ASN_11 -6.29294 0.36851 6.45892 0.00469 0.28552 -0.28424 -2.85756 0 -0.92967 0 0 0 0 0.67045 3.07136 0.40722 0 -1.34026 0.08693 -0.35106 GLU_12 -6.15139 0.38385 6.97611 0.00996 0.34967 -0.07152 -4.05241 0 -0.85054 0 0 -0.56887 0 0.02885 2.62204 -0.04355 0 -2.72453 0.06087 -4.03146 GLU_13 -4.23003 0.60649 5.08924 0.01373 1.26113 -0.18902 -2.64159 0 -0.52482 0 0 -0.34008 0 0.11563 3.21136 -0.31994 0 -2.72453 -0.33071 -1.00312 TRP_14 -6.66328 0.34412 4.78269 0.02472 0.34347 -0.25033 -1.3187 0 -0.45481 0 -0.02836 0 0 0.52234 2.71702 0.0413 0 2.26099 -0.00466 2.31652 ASP_15 -5.18062 0.39385 5.58171 0.00403 0.32498 -0.00691 -2.21611 0 -0.44916 0 0 -0.46577 0 -0.03445 1.91412 -0.05249 0 -2.14574 0.26243 -2.07014 GLY_16 -3.60854 0.42087 3.16334 0.00013 0 0.16445 -1.91234 0 -0.32285 -0.46355 0 0 0 -0.02459 0 -1.12477 0 0.79816 -0.37861 -3.2883 VAL_17 -6.3769 1.11926 1.0342 0.0186 0.06265 -0.10874 -0.41797 0 0 0 0 0 0 -0.01004 4.44133 -0.64958 0 2.64269 -0.48563 1.26988 ARG_18 -9.28417 2.13501 8.05013 0.01105 0.19006 0.23007 -7.12585 0 0 -1.24738 0 -1.34814 0 0.50905 7.42017 -0.11523 0 -0.09474 -0.01579 -0.68576 PHE_19 -9.27434 1.21093 1.81266 0.01861 0.15259 -0.54443 -0.10542 0 0 0 0 0 0 0.18035 2.70218 -0.37513 0 1.21829 -0.02353 -3.02724 SER_20 -6.12784 0.18755 4.78367 0.00158 0.03262 0.01596 -0.91318 0 0 -1.02636 0 0 0 0.12241 2.61114 0.31266 0 -0.28969 -0.10291 -0.39238 TRP_21 -12.1896 1.3074 2.67184 0.01804 0.29536 -0.46102 -1.28168 0 0 0 -0.62644 0 0 -0.02674 1.61715 0.04579 0 2.26099 0.306 -6.06292 ASN_22 -5.74606 0.38576 3.99057 0.00509 0.312 -0.30089 -1.93933 0 0 -0.53236 0 -0.57649 0 0.86741 1.81862 -0.33178 0 -1.34026 0.01607 -3.37165 VAL_23 -6.47324 0.95899 1.26579 0.01174 0.03485 -0.44066 -0.52326 0 0 0 0 0 0 2.52547 0.28156 -0.52546 0 2.64269 -0.34459 -0.5861 TRP_24 -11.9034 1.97477 2.43212 0.02073 0.28614 -0.14777 -2.21343 1.17621 0 -0.93057 -0.18071 0 0 -0.03323 2.62349 0.06446 0 2.26099 1.92758 -2.64267 PRO_25 -6.46063 1.23887 1.25914 0.00461 0.12844 -0.07543 -0.13577 1.6259 0 0 0 0 0 -0.00226 0.64065 -0.31593 0 -1.64321 2.05896 -1.67666 SER_26 -4.21788 0.2476 3.58621 0.00143 0.04104 -0.17342 -0.24412 0 0 -0.24326 0 0 0 -0.01701 0.41853 0.20863 0 -0.28969 -0.00999 -0.69192 SER_27 -4.11945 0.14771 4.73599 0.00211 0.07585 -0.04307 0.48638 0 -0.31413 0 -0.50489 0 0 0.04867 2.56893 -0.02262 0 -0.28969 -0.10737 2.66443 ARG_28 -5.0988 0.37265 4.5207 0.00727 0.16391 0.26818 -2.24133 0 -0.52115 0 -0.66758 0 0 0.00366 3.89986 -0.08288 0 -0.09474 -0.18339 0.34636 LEU_29 -4.65961 0.40439 3.86299 0.01219 0.19577 0.05954 -0.84568 0 -0.60798 0 0 0 0 -0.01476 1.21266 -0.24958 0 1.66147 -0.26624 0.76516 GLU_30 -8.70526 1.5592 8.98384 0.01427 0.36026 -0.13983 -0.41936 0 0 0 -0.50489 -0.09186 0 2.03861 3.96419 -0.18861 0 -2.72453 -0.2912 3.85483 ALA_31 -4.69255 0.32014 3.22505 0.00128 0 -0.126 -1.02176 0 -0.33827 0 0 0 0 0.53976 0 -0.03488 0 1.32468 -0.16999 -0.97254 THR_32 -2.97867 0.1279 3.60094 0.00651 0.06151 -0.25473 -1.06677 0 -0.52115 0 0 0 0 0.30066 2.38888 0.17804 0 1.15175 -0.04828 2.94659 ARG_33 -6.82262 1.54275 6.9962 0.00871 0.18266 0.46103 -2.98275 0 -0.60798 0 -0.30052 -0.09186 0 0.45299 2.58755 -0.17922 0 -0.09474 -0.27776 0.87443 MET_34 -7.90008 1.35421 2.60351 0.00774 0.04061 -0.05773 -1.70443 0 -0.21247 0 0 0 0 0.45311 3.4865 0.09057 0 1.65735 -0.40166 -0.58275 VAL_35 -5.78461 1.12148 1.60592 0.016 0.04625 0.12486 -0.35748 0 0 0 0 0 0 0.41409 10.1527 0.77121 0 2.64269 4.81778 15.5709 VAL_36 -6.01095 0.72282 0.86972 0.01514 0.05013 0.13939 -0.95628 3.11208 -0.18833 0 -0.44573 0 0 -0.02464 1.06567 -0.57041 0 2.64269 4.82302 5.24431 PRO_37 -3.74876 0.37443 1.75025 0.00305 0.0848 -0.07352 -0.36147 3.43644 0 0 0 0 0 1.01613 3.55273 -1.11772 0 -1.64321 -0.09986 3.1733 LEU_38 -6.70065 1.14811 1.26384 0.0152 0.07289 -0.05183 -0.89158 0 0 -0.31041 0 0 0 0.19704 1.65041 -0.10175 0 1.66147 0.23022 -1.81704 ALA_39 -5.8051 0.88033 1.76643 0.0013 0 0.12204 -1.64745 0 0 -0.55666 0 0 0 0.24659 0 -0.54501 0 1.32468 0.1345 -4.07837 CYS_40 -8.15955 1.3372 2.43844 0.00209 0.04819 0.07837 -2.40548 0 0 -1.2554 0 0 0 1.87235 1.08962 0.2224 0 3.25479 0.12041 -1.35658 LEU_41 -7.44328 0.96828 1.60121 0.02107 0.07156 0.21324 -2.16375 0 0 -1.24738 0 0 0 -0.05605 4.77449 -0.32159 0 1.66147 0.08802 -1.83271 LEU_42 -8.22992 0.6091 1.61723 0.01267 0.12193 0.05565 -2.40482 0 0 -0.97366 0 0 0 1.09577 0.94369 -0.15659 0 1.66147 0.0894 -5.55809 THR_43 -6.20104 0.4949 3.96672 0.01125 0.07614 -0.10936 -1.47536 2.57337 -0.50527 -0.46355 0 0 0 0.42691 1.05402 0.6551 0 1.15175 0.97963 2.63519 PRO_44 -4.83173 0.7937 1.90271 0.00258 0.04427 -0.0527 -0.38513 2.80037 0 0 0 0 0 -0.047 0.35918 0.93905 0 -1.64321 0.82643 0.7085 LEU_45 -7.31466 0.63172 1.2697 0.01852 0.11065 -0.61559 -0.42407 0 0 0 0 0 0 0.27409 0.74408 0.0607 0 1.66147 -0.00123 -3.58463 LYS_46 -6.14102 1.34596 6.08398 0.01232 0.25223 -0.0725 -4.09782 0 -0.50527 0 -0.03248 -0.34008 0 0.31161 12.7763 0.04394 0 -0.71458 0.372 9.29462 GLU_47 -3.83453 0.33436 4.69068 0.0091 0.25817 0.40745 -2.33364 0 0 0 0 -0.79467 0 0.10972 14.2554 0.17547 0 -2.72453 0.68722 11.2402 ARG_48 -5.42516 0.31384 4.69964 0.0129 0.5891 -0.24255 -0.5047 1.26509 0 0 -0.02836 0 0 3.01345 3.31883 0.08821 0 -0.09474 1.01567 8.02122 PRO_49 -1.71055 0.13096 1.05851 0.00258 0.0438 -0.06161 0.65514 1.49922 0 0 0 0 0 0.12864 0.50292 2.60976 0 -1.64321 1.65272 4.86888 ASP_50 -1.74601 0.13002 1.2814 0.00297 0.60239 -0.02957 0.42104 0 0 0 0 0 0 0.06101 2.85818 0.12136 0 -2.14574 0.89023 2.44728 LEU_51 -3.97382 0.32888 1.35014 0.01394 0.07521 -0.4096 0.47844 0.43094 0 0 0 0 0 0.05795 1.93943 -0.04094 0 1.66147 0.26303 2.17508 PRO_52 -1.89997 0.48471 1.30764 0.00349 0.12765 0.00211 0.05227 2.07965 0 0 0 0 0 0.36833 0.19662 -0.33408 0 -1.64321 0.43652 1.18173 PRO_53 -3.65431 0.72215 1.87445 0.00224 0.06853 -0.17639 -0.44915 1.37564 0 0 0 0 0 0.98212 0.90677 -0.84804 0 -1.64321 -0.03946 -0.87867 VAL_54 -5.36734 1.68487 0.82199 0.02 0.05525 -0.04128 0.00069 0 0 -0.72887 0 0 0 0.10433 1.06341 -0.12392 0 2.64269 -0.27231 -0.14049 GLN_55 -2.64986 0.27911 1.71402 0.00713 0.20846 -0.07475 0.29736 0 0 0 0 0 0 0.32285 2.70406 0.68607 0 -1.45095 0.31495 2.35846 TYR_56 -5.59269 0.86508 2.77339 0.01904 0.40582 -0.11982 -0.25837 0 0 0 0 0 0 -0.01091 5.47159 -0.45242 0 0.58223 0.33552 4.01846 GLU_57 -3.38942 0.65901 2.38776 0.00576 0.50159 -0.14996 -0.7024 1.73942 0 0 0 0 0 -0.03222 5.39637 -0.02754 0 -2.72453 -0.36812 3.29571 PRO_58 -5.61236 1.19508 1.06655 0.00288 0.10322 -0.1751 -0.28651 1.91965 0 0 0 0 0 0.09535 0.54882 -0.34017 0 -1.64321 -0.23523 -3.36103 VAL_59 -5.77167 0.68789 1.28016 0.01532 0.03975 0.02414 -1.63328 0 0 -0.4619 0 0 0 0.13033 1.29187 -0.36833 0 2.64269 -0.16551 -2.28853 LEU_60 -4.93477 0.31042 1.27063 0.01133 0.05743 -0.40575 -0.32454 0 0 0 0 0 0 0.42893 0.7977 -0.20708 0 1.66147 -0.29404 -1.62827 CYS_61 -8.03881 2.07431 3.28055 0.00221 0.02793 0.01147 1.65494 0 0 -0.67013 0 0 0 0.41019 0.56464 0.1872 0 3.25479 -0.38093 2.37836 SER_62 -2.08921 0.03445 2.07991 0.00145 0.0491 -0.06499 -0.31174 0 0 0 -0.64951 0 0 0.31001 0.35487 -0.25582 0 -0.28969 -0.58334 -1.41451 ARG_63 -6.56527 0.67844 4.99219 0.01416 0.35642 -0.17887 -0.56827 2.29225 -0.8526 0 0 0 0 3.21277 3.00762 0.07628 0 -0.09474 -0.43496 5.93544 PRO_64 -3.05947 0.49736 1.75652 0.00274 0.04592 -0.09133 0.03475 2.43929 0 0 0 0 0 0.17254 0.44862 0.37211 0 -1.64321 -0.0296 0.94626 THR_65 -2.11369 0.08316 1.90076 0.00652 0.06448 -0.14908 0.64232 0 0 0 0 0 0 -0.0019 1.05721 -0.32779 0 1.15175 -0.09537 2.21836 CYS_66 -6.44 2.87293 2.37815 0.00213 0.03554 -0.12125 2.4985 0 -0.42251 0 0 0 0 0.01402 0.69213 -0.04915 0 3.25479 1.68497 6.40025 LYS_67 -4.40473 0.27366 3.53584 0.00868 0.16168 -0.26351 -1.15743 0 -0.43009 0 0 0 0 0.02021 1.15662 -0.07966 0 -0.71458 2.02694 0.13362 ALA_68 -5.48105 0.3662 2.57603 0.00115 0 -0.04504 -0.54174 0 0 -0.67013 0 0 0 -0.00682 0 0.01786 0 1.32468 -0.06432 -2.52318 VAL_69 -6.91126 1.13846 1.75607 0.01567 0.03385 0.50215 -1.98679 0 0 0 -2.51205 0 0 0.95412 3.29834 -0.03038 0 2.64269 -0.37403 -1.47315 LEU_70 -8.35056 1.50317 0.55721 0.01144 0.06738 -0.19717 -0.88138 0 0 -0.4619 0 0 0 1.84468 0.66535 -0.02543 0 1.66147 -0.31196 -3.91772 ASN_71 -7.79726 0.79618 6.00326 0.00478 0.69066 0.06334 -1.89821 0.05031 -0.53266 0 -1.22225 -0.74044 0 0.82229 1.76876 0.22633 0 -1.34026 1.72869 -1.37648 PRO_72 -5.77784 0.58629 2.36106 0.00246 0.04264 -0.1779 0.15623 0.20261 0 0 0 0 0 -0.03364 0.97695 -0.39445 0 -1.64321 2.09932 -1.59945 LEU_73 -5.31861 0.68692 1.77517 0.01286 0.08903 -0.56964 -0.57799 0 0 0 -0.65471 0 0 0.42776 0.21107 -0.18308 0 1.66147 0.02891 -2.41084 CYS_74 -6.66549 0.31587 2.74716 0.00227 0.01112 -0.21248 -0.90379 0 -0.53266 0 0 0 0 1.11884 0.31064 0.23329 0 3.25479 -0.4784 -0.79883 GLN_75 -3.30201 0.69144 2.94956 0.00545 0.13775 0.12763 -1.64431 0 0 -0.5646 0 0 0 -0.02767 4.23648 0.07643 0 -1.45095 -0.46808 0.76712 VAL_76 -5.63602 1.16991 0.18452 0.01745 0.04768 -0.30792 -0.49932 0 0 0 0 0 0 0.12523 2.51831 -0.42377 0 2.64269 -0.13028 -0.29151 ASP_77 -4.65181 0.58749 5.12177 0.00384 0.31784 -0.29489 -2.35824 0 0 -0.7621 0 0 0 0.04221 5.20824 -0.74153 0 -2.14574 0.05028 0.37735 TYR_78 -9.00862 1.01705 3.77057 0.01805 0.23983 -0.31082 -1.24444 0 -0.30896 0 0 0 0 3.37523 2.6913 0.18958 0 0.58223 -0.14536 0.86564 ARG_79 -1.80674 0.29869 1.63722 0.01085 0.30865 -0.31628 0.37035 0 0 0 0 0 0 -0.01674 1.51197 0.23907 0 -0.09474 0.46548 2.60778 ALA_80 -2.19936 0.28322 1.79827 0.00171 0 -0.10453 -0.01447 0 0 0 0 0 0 0.33882 0 2.31235 0 1.32468 1.87042 5.61112 LYS_81 -6.35636 0.28086 7.09974 0.00875 0.23069 0.25037 -5.39116 0 -0.30896 -0.62992 -0.37817 0 0 2.40885 2.27424 -0.15901 0 -0.71458 1.15506 -0.22961 LEU_82 -7.67058 1.90487 3.76914 0.01082 0.05339 -0.10896 -1.82284 0 0 -0.7621 0 0 0 0.24226 6.43115 -0.06521 0 1.66147 -0.16802 3.47541 TRP_83 -13.5522 2.0623 4.00232 0.01873 0.58938 -0.20029 -2.66134 0 0 -0.94343 0 0 0 0.05338 4.01695 0.00098 0 2.26099 0.09071 -4.26153 ALA_84 -4.93468 0.99277 2.7543 0.00112 0 0.27403 -1.57639 0 0 -0.5646 0 0 0 -0.00923 0 0.58054 0 1.32468 0.44721 -0.71024 CYS_85 -8.20281 1.55178 3.36735 0.00244 0.0319 -0.05787 0.47569 0 -0.10629 -0.57923 0 0 0 -0.00464 0.49307 -0.00466 0 3.25479 0.11456 0.33608 ASN_86 -5.90233 0.2002 3.9506 0.00394 0.44573 0.02411 0.16994 0 0 0 0 -0.74044 0 -0.04127 4.3456 0.43254 0 -1.34026 -0.14217 1.40618 PHE_87 -8.31494 0.54569 1.80581 0.01951 0.24821 -0.40234 0.35519 0 0 0 0 0 0 0.35412 2.81489 -0.11778 0 1.21829 0.01638 -1.45696 CYS_88 -6.05517 0.86035 1.96188 0.00374 0.03707 -0.33513 -0.29058 0 0 0 0 0 0 0.23528 0.79295 -0.01204 0 3.25479 0.23972 0.69286 PHE_89 -3.39116 0.17564 2.38466 0.01947 0.31875 -0.04507 -0.68058 0 -0.10629 0 0 0 0 0.02756 1.6154 0.17073 0 1.21829 0.34928 2.05668 GLN_90 -6.83312 0.73429 5.35005 0.01158 0.3071 -0.23365 -1.56061 0 0 -0.57923 0 0 0 1.2395 4.85619 0.06452 0 -1.45095 0.02252 1.9282 ARG_91 -4.25928 0.89309 2.68616 0.00957 0.25915 -0.17575 -1.50032 0 0 0 0 0 0 -0.04477 3.03698 0.02322 0 -0.09474 -0.11605 0.71728 ASN_92 -8.32479 0.55956 6.87168 0.00459 0.31729 -0.36865 -2.78271 0 0 -0.94343 -0.64951 0 0 0.64386 2.5279 0.62586 0 -1.34026 0.18264 -2.67598 GLN_93 -4.0338 0.25377 3.21146 0.00653 0.48179 0.0248 -1.17019 0 0 0 -0.89196 0 0 0.1467 3.5935 0.03379 0 -1.45095 0.06726 0.27271 PHE_94 -8.40795 1.73587 1.62766 0.02481 0.1434 -0.12514 -1.36627 0.46641 0 -0.62992 -0.89196 0 0 0.00943 2.6976 0.1562 0 1.21829 -0.28819 -3.62977 PRO_95 -4.12072 0.71951 1.80618 0.00329 0.11568 0.07538 -0.16752 3.6212 -0.38078 0 0 0 0 1.71902 0.66679 -1.00089 0 -1.64321 -0.33972 1.07421 PRO_96 -1.76197 0.23503 1.07726 0.00257 0.04506 -0.11296 0.51479 2.909 0 0 0 0 0 0.18012 0.35486 0.18731 0 -1.64321 -0.33154 1.65632 ALA_97 -1.92641 0.2583 1.16263 0.0013 0 0.00065 -0.31158 0 -0.15834 0 0 0 0 -0.0631 0 -0.25769 0 1.32468 -0.43761 -0.40717 TYR_98 -6.95922 0.897 2.79283 0.02712 0.21991 -0.02971 -1.13983 0 -0.38078 0 0 -0.64963 0 0.25442 4.06173 0.16383 0 0.58223 0.1634 0.00332 GLY_99 -2.01814 0.26016 2.75763 0.00017 0 0.21159 -1.46471 0 -0.15834 0 -0.09663 0 0 0.1261 0 0.91153 0 0.79816 0.97374 2.30126 GLY_100 -1.24291 0.02576 1.75265 9e-05 0 -0.18849 0.29233 0 0 0 0 0 0 -0.02047 0 0.26085 0 0.79816 0.4851 2.16307 ILE_101 -6.70852 1.38849 2.86375 0.02075 0.13963 -0.13156 -1.78542 0 0 0 -0.28155 0 0 0.07101 2.71236 0.4586 0 2.30374 -0.02809 1.02319 SER_102 -5.577 0.42228 5.33601 0.00125 0.05537 -0.20313 -0.71497 0 -0.41399 0 -0.84797 0 0 0.04661 0.52647 -0.55792 0 -0.28969 -0.13821 -2.35489 GLU_103 -3.69538 0.24132 2.75551 0.00872 1.25741 -0.29734 -0.50974 0 0 0 0 0 0 0.78108 3.87358 -0.24822 0 -2.72453 -0.39775 1.04466 VAL_104 -2.44186 0.23354 1.90517 0.01721 0.04879 -0.25209 0.23248 0 0 0 0 0 0 -0.02653 1.35152 -0.37853 0 2.64269 -0.29922 3.03316 ASN_105 -3.34762 0.15916 3.74646 0.00383 0.53691 -0.10241 -0.50024 0 -0.41399 0 -0.84797 0 0 1.05792 4.68854 -0.23214 0 -1.34026 0.12019 3.52839 GLN_106 -4.09175 0.35841 2.85818 0.00942 0.34605 -0.26088 -0.0933 1.21937 0 0 0 0 0 -0.00563 5.14179 0.0211 0 -1.45095 -0.02661 4.02521 PRO_107 -4.95636 0.97209 2.6573 0.00295 0.10366 -0.13658 -0.88456 1.65602 -0.25324 0 0 0 0 1.31653 1.05024 -1.10284 0 -1.64321 -0.15751 -1.37551 ALA_108 -4.23493 0.22126 2.11536 0.00139 0 0.03093 -0.53952 0 -0.48255 0 0 0 0 0.02379 0 -0.17317 0 1.32468 -0.14428 -1.85705 GLU_109 -7.39878 0.53046 6.33408 0.00823 1.23745 -0.0129 -2.3991 0 0 0 0 -0.64963 0 0.31646 4.66185 -0.12876 0 -2.72453 -0.31236 -0.53752 LEU_110 -7.51126 1.63029 1.22702 0.01972 0.10367 -0.34381 -0.69073 0 -0.25324 0 0 0 0 0.09183 1.40618 -0.17262 0 1.66147 -0.39463 -3.22611 MET_111 -7.48692 1.38211 5.00263 0.00479 0.05457 -0.30358 -1.6112 0.20431 -0.91339 0 0 0 0 0.20134 1.99975 0.14939 0 1.65735 -0.28172 0.05944 PRO_112 -3.45169 0.5185 2.0131 0.002 0.03629 -0.11898 -0.04414 0.5907 -0.10377 0 0 0 0 0.29448 0.47605 -0.36515 0 -1.64321 -0.20916 -2.005 GLN_113 -4.28283 0.62629 2.90942 0.01456 0.97584 -0.43526 -0.30551 0 0 0 0 0 0 0.68893 3.05364 -0.09746 0 -1.45095 -0.32823 1.36844 PHE_114 -8.23467 1.32944 2.4444 0.02242 0.23064 -0.28758 -1.02798 0 -0.43084 0 0 0 0 0.8826 2.1865 -0.28118 0 1.21829 -0.13713 -2.08508 SER_115 -3.91489 0.09294 4.9874 0.00142 0.03799 -0.0011 -2.97249 0 -0.10377 -0.49246 0 -0.46577 0 3.22359 0.99457 0.22188 0 -0.28969 -0.0145 1.3051 THR_116 -5.40837 1.12667 4.62902 0.00994 0.05707 -0.11767 -0.81396 0 0 0 0 -0.61454 0 0.31259 0.20672 -0.11565 0 1.15175 -0.01953 0.40403 ILE_117 -7.48927 1.40023 1.48241 0.01977 0.06661 0.16268 -1.82713 0 0 -1.12847 0 0 0 -0.04353 0.70851 0.19294 0 2.30374 0.10542 -4.04609 GLU_118 -7.07635 1.17953 6.94781 0.00589 0.23574 0.22909 -4.79526 0 0 -0.72887 0 -0.46561 0 -0.01879 4.39247 0.2736 0 -2.72453 0.24529 -2.29999 TYR_119 -10.7275 0.64268 3.10746 0.01851 0.24646 -0.0635 -2.23776 0 0 -1.25444 0 0 0 -0.01414 2.00765 -0.25806 0 0.58223 0.17478 -7.77568 VAL_120 -5.15504 1.09494 1.86609 0.01703 0.04796 -0.42701 0.07628 0 0 0 0 0 0 0.78203 0.41977 -0.74907 0 2.64269 -0.19006 0.4256 ILE_121 -7.35668 1.76364 2.63567 0.02281 0.07491 -0.15814 -0.87532 0 0 -0.57508 0 0 0 0.25366 2.40808 -0.36834 0 2.30374 -0.23027 -0.10132 GLN_122 -1.89944 0.26859 1.30697 0.0084 0.58281 -0.28864 0.59743 0 0 0 0 0 0 -0.0655 2.61951 0.28528 0 -1.45095 0.07229 2.03675 ARG_123 -4.82028 0.97881 4.07854 0.00987 0.218 0.45773 -0.32908 0 0 0 0 -0.22855 0 0.02239 2.33714 -0.20461 0 -0.09474 0.08056 2.50579 GLY_124 -0.82238 0.049 1.00285 4e-05 0 -0.11706 0.17193 0 0 0 0 0 0 0.05547 0 -1.51433 0 0.79816 1.03654 0.66022 ALA_125 -1.68859 0.76012 0.34795 0.00142 0 -0.10394 0.15557 0 0 0 0 0 0 -0.02499 0 -0.11197 0 1.32468 0.64451 1.30478 GLN_126 -2.61293 0.57673 1.02822 0.00619 0.20468 -0.31699 -0.34077 0 0 0 0 0 0 0.03281 3.4895 0.1818 0 -1.45095 -0.21174 0.58655 SER_127 -2.99574 0.38517 2.70822 0.00289 0.05312 -0.10896 -0.31929 9.57112 0 0 0 0 0 0.03975 1.68731 0.49134 0 -0.28969 0.64272 11.868 PRO_128 -4.92985 0.49606 2.39426 0.00319 0.11166 -0.11855 0.16796 9.9788 0 0 0 0 0 0.32171 1.353 -1.11804 0 -1.64321 0.31644 7.33343 LEU_129 -6.20141 0.39799 1.22106 0.01168 0.05491 -0.10801 -2.22295 0 0 -0.42597 0 0 0 -0.02355 1.15235 -0.0399 0 1.66147 -0.35145 -4.87378 ILE_130 -8.06848 0.73779 1.31617 0.0183 0.10155 0.26389 -2.0382 0 0 -0.93247 0 0 0 0.04542 2.58405 -0.76053 0 2.30374 -0.436 -4.86478 PHE_131 -9.326 0.87814 0.79096 0.01873 0.24728 0.20099 -1.71406 0 0 -1.05973 0 0 0 -0.04591 1.75034 -0.18657 0 1.21829 -0.06303 -7.29056 LEU_132 -8.42713 0.66124 1.05828 0.01171 0.08274 0.16297 -2.30714 0 0 -0.95944 0 0 0 -0.01834 0.72425 -0.29611 0 1.66147 0.18525 -7.46025 TYR_133 -9.94375 0.95309 2.56771 0.01954 0.24366 0.16023 -2.39467 0 0 -1.04188 0 -0.72317 0 -0.02064 1.88297 0.01932 0 0.58223 0.0141 -7.68124 VAL_134 -7.92717 0.87653 1.25067 0.01424 0.04461 0.00766 -2.11546 0 0 -0.97543 0 0 0 1.17768 1.34743 -0.39107 0 2.64269 0.03739 -4.01025 VAL_135 -7.07006 0.79919 1.32461 0.01444 0.03713 0.07302 -1.80512 0 0 -1.03008 0 0 0 0.76362 5.31458 -0.70176 0 2.64269 -0.08529 0.27698 ASP_136 -7.28729 0.81917 7.90181 0.00293 0.38156 0.62742 -7.52044 0 0 -0.18432 -1.44197 -0.58581 0 0.01607 4.43797 0.01149 0 -2.14574 -0.39869 -5.36584 THR_137 -6.33672 0.44591 4.51445 0.00572 0.06547 0.03171 -2.7733 0 -0.07456 -0.95762 0 0 0 -0.04287 0.15083 -0.56156 0 1.15175 -0.39311 -4.7739 CYS_138 -6.06109 0.32726 3.95902 0.00413 0.01649 -0.14337 -2.14735 0 0 0 -0.9823 0 0 0.2499 1.33214 0.13529 0 3.25479 0.42439 0.36929 LEU_139 -6.80217 1.39498 1.80548 0.01736 0.19621 -0.07472 -0.56072 0 -0.07456 0 0 0 0 0.07229 1.56774 0.77066 0 1.66147 1.1905 1.16452 GLU_140 -3.48455 0.0884 3.68386 0.00941 0.73731 -0.05601 -1.72555 0 -0.62267 0 0 0 0 0.31433 3.75313 0.1193 0 -2.72453 0.5634 0.65584 GLU_141 -2.88252 0.13984 3.03379 0.00509 0.22086 -0.0353 -1.15149 0 -0.41845 0 0 0 0 0.43137 2.81009 -0.19348 0 -2.72453 -0.27388 -1.03861 ASP_142 -3.40002 0.12597 3.49057 0.00372 0.28629 -0.36271 -1.07323 0 -0.48945 0 0 0 0 0.14101 2.32912 0.26409 0 -2.14574 -0.08309 -0.91347 ASP_143 -6.72142 0.52541 6.19079 0.00537 0.32659 -0.07166 -3.53499 0 -0.45707 0 0 0 0 0.21776 3.75501 0.30428 0 -2.14574 0.13463 -1.47103 LEU_144 -8.51264 1.35903 3.87363 0.01498 0.16044 -0.17449 -2.27787 0 -1.13629 0 0 0 0 -0.00021 2.06912 -0.22716 0 1.66147 -0.07422 -3.2642 GLN_145 -5.72476 0.55253 6.42535 0.00682 0.52653 -0.18479 -2.93484 0 -0.98607 0 0 0 0 0.63097 6.79758 0.01743 0 -1.45095 -0.11065 3.56516 ALA_146 -6.5626 0.75712 4.77924 0.00153 0 -0.04657 -1.74163 0 -1.01723 0 0 0 0 0.7788 0 -0.26662 0 1.32468 -0.24987 -2.24316 LEU_147 -8.8043 1.07285 2.33671 0.01565 0.15224 -0.0413 -2.05945 0 -1.013 0 0 0 0 0.74223 2.28268 -0.24207 0 1.66147 -0.29515 -4.19145 LYS_148 -8.98428 0.88381 9.89728 0.00873 0.15416 -0.14946 -6.35697 0 -1.07161 0 -0.3212 0 0 0.48709 4.6287 0.01416 0 -0.71458 -0.24655 -1.77072 GLU_149 -5.43126 0.43797 6.79637 0.00542 0.24919 -0.14904 -4.00734 0 -1.14817 0 0 0 0 0.09866 3.16108 -0.0268 0 -2.72453 -0.18591 -2.92435 SER_150 -6.11973 0.45755 5.0206 0.00168 0.02398 -0.30029 -1.83244 0 -1.07811 0 0 0 0 0.2724 0.49612 0.30747 0 -0.28969 -0.0187 -3.05916 LEU_151 -8.56518 1.02224 2.27956 0.01255 0.07109 -0.10081 -2.26791 0 -1.14268 0 0 0 0 0.39659 3.24181 -0.2396 0 1.66147 -0.07127 -3.70215 GLN_152 -4.90255 0.2726 3.97708 0.00628 0.20038 -0.1313 -1.40998 0 -0.76672 0 0 0 0 1.03941 3.39743 -0.1275 0 -1.45095 -0.21135 -0.10717 MET_153 -6.89575 0.50234 4.05652 0.01843 0.19878 -0.03231 -1.73413 0 -0.58054 0 0 0 0 0.14586 2.91734 0.03758 0 1.65735 -0.09659 0.19489 SER_154 -6.48745 0.53134 5.40462 0.00144 0.03635 -0.16868 -2.62207 0 -0.75789 0 0 -0.72317 0 0.41228 0.88132 0.27053 0 -0.28969 -0.05262 -3.56367 LEU_155 -6.97219 1.00029 1.66602 0.02607 0.12668 -0.11201 -0.98261 0 -0.58675 0 0 0 0 -0.0453 4.63435 -0.22393 0 1.66147 -0.18037 0.01172 SER_156 -2.53454 0.0735 2.92143 0.0015 0.05154 -0.16381 -1.01698 0 -0.20873 0 0 0 0 -0.01876 0.15026 -0.32973 0 -0.28969 -0.39306 -1.75707 LEU_157 -5.39153 0.20534 3.42962 0.01528 0.09519 -0.15476 -1.93675 0 -0.20756 0 -0.48389 0 0 -0.02856 0.14011 -0.15521 0 1.66147 -0.36134 -3.1726 LEU_158 -7.46645 1.27606 0.43833 0.01123 0.04069 -0.0574 -0.18232 0.61079 0 0 0 0 0 1.27167 0.75811 0.12855 0 1.66147 -0.22695 -1.73621 PRO_159 -4.71612 1.45058 2.44359 0.00252 0.0751 -0.09405 -0.69967 0.9443 -0.36608 0 0 0 0 -0.03861 1.06922 -1.0746 0 -1.64321 -0.02279 -2.66982 PRO_160 -3.41593 0.59445 2.42042 0.00221 0.03712 0.1027 -1.07407 0.38144 0 -0.70784 0 0 0 0.07082 0.38347 -0.09254 0 -1.64321 -0.04473 -2.98567 ASP_161 -4.88201 2.01263 4.18305 0.00462 0.51252 -0.13048 -0.70764 0 0 0 0 0 0 -0.03391 3.69255 -0.2455 0 -2.14574 -0.30322 1.95688 ALA_162 -5.75155 0.58928 2.2151 0.00116 0 -0.03077 -1.9378 0 -0.36608 -0.48485 0 0 0 0.0282 0 -0.11285 0 1.32468 -0.54662 -5.07211 LEU_163 -8.95247 0.70848 2.46581 0.01174 0.06139 0.01806 -2.2259 0 0 -0.89529 0 0 0 -0.04228 1.00037 -0.36368 0 1.66147 -0.48079 -7.03307 VAL_164 -6.59739 1.58556 1.03164 0.01562 0.03729 0.07096 -1.84702 0 0 -1.29278 0 0 0 0.67122 0.14213 -0.72979 0 2.64269 -0.18477 -4.45463 GLY_165 -3.7369 0.63363 2.07357 0.00011 0 0.08831 -1.83743 0 0 -1.17694 0 0 0 0.10968 0 0.59788 0 0.79816 0.41241 -2.03754 LEU_166 -6.85664 0.36787 0.533 0.01221 0.08361 -0.09436 -1.49381 0 0 -0.51675 0 0 0 0.78635 0.51329 -0.13546 0 1.66147 0.64883 -4.49039 ILE_167 -8.87037 0.72824 1.01039 0.02177 0.05849 0.11878 -2.12171 0 0 -1.04575 0 0 0 0.28262 1.3178 -0.70334 0 2.30374 -0.04342 -6.94276 THR_168 -6.64622 0.98853 3.24582 0.00515 0.06864 0.42111 -2.0917 0 0 -1.19199 0 -1.00459 0 0.42315 0.78279 -0.23394 0 1.15175 -0.19984 -4.28134 PHE_169 -10.1055 0.91044 3.13166 0.02143 0.48675 -0.18446 -1.53132 0 0 -0.82326 0 0 0 -0.00188 2.61328 -0.1912 0 1.21829 -0.08095 -4.53677 GLY_170 -3.98776 0.15084 3.4935 0.00013 0 -0.25006 -2.26783 0 -0.45998 -0.49218 0 0 0 1.34501 0 -1.20741 0 0.79816 1.67981 -1.19776 ARG_171 -7.86321 2.03188 5.32183 0.01907 0.7409 0.30804 -1.45683 0 0 0 0 0 0 -0.03291 5.75558 -0.12626 0 -0.09474 1.50135 6.10471 MET_172 -5.87811 0.56908 2.93605 0.01041 0.15217 -0.12372 -0.97222 0 -0.45998 0 0 0 0 0.06488 7.8455 0.08357 0 1.65735 -0.08236 5.80261 VAL_173 -7.58729 0.57076 1.33393 0.01478 0.04285 0.03297 -2.04519 0 0 -1.34742 0 0 0 0.63279 0.27967 -0.63359 0 2.64269 -0.0564 -6.11945 GLN_174 -6.29318 0.6016 4.87109 0.00629 0.14699 -0.098 -1.63899 0 0 -1.19199 0 0 0 0.68604 4.86704 0.232 0 -1.45095 -0.14673 0.59123 VAL_175 -6.89064 0.58027 1.13317 0.01296 0.04515 0.03068 -2.57868 0 0 -1.0461 0 0 0 0.11396 0.02799 -0.37256 0 2.64269 -0.02358 -6.3247 HIS_176 -8.05726 0.25336 4.51932 0.006 0.36351 -0.44924 -1.26277 0 0 -0.51675 0 -1.00459 0 0.06186 3.06092 0.00346 0 -0.30065 -0.1397 -3.46254 GLU_177 -6.33747 1.2051 6.63844 0.00394 0.18839 -0.23593 -4.30312 0 0 -0.66733 0 -0.08865 0 0.3628 3.8972 0.19331 0 -2.72453 -0.05442 -1.92227 LEU_178 -5.29419 0.68983 1.44291 0.01326 0.0272 -0.06449 -0.70745 0 0 -0.51838 0 0 0 1.55057 2.21124 0.21632 0 1.66147 0.09757 1.32587 SER_179 -3.63857 0.69044 4.12424 0.00118 0.02579 -0.15626 0.11505 0 0 0 0 0 0 3.19219 0.91139 2.46293 0 -0.28969 4.02253 11.4612 CYS_180 -3.4046 0.10552 2.78322 0.00232 0.04517 -0.02635 -0.41451 0 -0.6318 0 0 0 0 0.2032 8.82953 0.23675 0 3.25479 4.0993 15.0825 GLU_181 -2.39785 0.25889 3.76116 0.01042 0.99681 0.11856 -1.03491 0 0 0 0 -0.57455 0 0.02816 17.5775 0.09245 0 -2.72453 1.45016 17.5622 GLY_182 -0.92863 0.0928 0.83393 0.00015 0 0.01874 0.09599 0 0 0 0 0 0 0.14296 0 -1.50556 0 0.79816 1.11102 0.65956 ILE_183 -2.53457 0.154 1.9789 0.02338 0.06886 -0.0747 -0.19182 0 -0.6318 0 0 0 0 -0.05623 3.23513 -0.25863 0 2.30374 -0.18534 3.83092 SER_184 -1.50074 0.08408 1.63474 0.00405 0.03322 0.03058 0.56475 0 0 0 0 0 0 0.01253 0.65403 0.376 0 -0.28969 0.70713 2.31067 LYS_185 -4.15787 0.65856 5.42189 0.01065 0.25959 0.03334 -3.80374 0 0 -0.66733 0 -0.08865 0 0.27017 5.59272 -0.02095 0 -0.71458 0.55545 3.34924 SER_186 -3.48959 0.09178 2.38949 0.00118 0.05746 -0.2106 0.40907 0 0 0 0 0 0 -0.01459 0.09517 -0.53478 0 -0.28969 -0.24553 -1.74062 TYR_187 -6.12356 0.37633 3.14302 0.01853 0.20498 0.0266 -2.05641 0 0 -1.0461 0 0 0 0.56768 1.98421 -0.00252 0 0.58223 -0.15528 -2.4803 VAL_188 -3.23336 0.37634 0.69671 0.01438 0.04186 -0.29133 -0.24248 0 0 0 0 0 0 -0.02391 0.08574 -0.76506 0 2.64269 -0.25181 -0.95023 PHE_189 -7.41888 0.71194 1.4608 0.01961 0.2257 0.09815 -2.07779 0 0 -1.34742 0 0 0 0.12927 1.41169 -0.06585 0 1.21829 -0.27169 -5.90618 ARG_190 -2.83603 0.29859 2.16245 0.0106 0.37315 -0.16499 -0.17835 0 -0.32796 0 0 0 0 0.0182 2.53802 0.0584 0 -0.09474 -0.18516 1.67219 GLY_191 -3.48072 0.47566 2.34122 0.00021 0 -0.21301 -0.01695 0 0 0 0 0 0 0.05584 0 0.27013 0 0.79816 0.63154 0.86207 THR_192 -3.27907 0.3794 2.04265 0.0093 0.1336 -0.20296 -0.64728 0 -0.32796 0 0 0 0 0.10616 1.63452 0.12786 0 1.15175 2.02151 3.14949 LYS_193 -3.1836 0.1898 2.66972 0.0058 0.09603 -0.27966 0.72156 0 0 0 0 0 0 -0.00398 1.39848 -0.02818 0 -0.71458 1.27721 2.1486 ASP_194 -3.07508 1.04293 3.75634 0.00465 0.26538 -0.06143 -0.49172 0 0 0 -0.67349 0 0 0.10067 3.61012 0.03978 0 -2.14574 -0.06491 2.3075 LEU_195 -5.46168 0.54992 1.26567 0.0165 0.03616 0.11582 -1.10104 0 0 0 -0.67349 0 0 -0.01624 12.1779 -0.12544 0 1.66147 0.18218 8.62771 THR_196 -4.81912 0.20234 4.44434 0.00807 0.0734 -0.38402 -1.24224 0 -0.54418 0 -0.8239 0 0 0.24727 1.82741 -0.24187 0 1.15175 0.13892 0.03818 ALA_197 -4.07499 0.22074 2.87285 0.0015 0 -0.20833 -0.49716 0 -0.58519 0 0 0 0 0.0353 0 -0.07236 0 1.32468 -0.1265 -1.10945 LYS_198 -4.23755 0.52949 5.83829 0.00973 0.73776 0.33015 -4.05121 0 -0.52904 0 0 -0.36595 0 1.20423 5.02059 -0.11097 0 -0.71458 -0.17766 3.48326 GLN_199 -6.18175 0.47522 5.09211 0.00732 0.19551 -0.29876 -1.42208 0 -0.13574 0 -0.8239 0 0 0.67209 2.54754 0.01276 0 -1.45095 -0.21 -1.52062 ILE_200 -8.83221 0.80873 3.20657 0.02311 0.07462 -0.26223 -1.61409 0 -0.54472 0 0 0 0 0.09269 0.32873 -0.2559 0 2.30374 -0.09464 -4.7656 GLN_201 -7.70961 0.68057 6.954 0.00901 0.20905 0.25606 -3.21467 0 -0.74522 -0.84373 -0.50041 0 0 0.08619 3.43325 0.14666 0 -1.45095 0.0279 -2.66188 ASP_202 -3.57875 0.39239 5.66343 0.00235 0.26795 0.27509 -4.61617 0 -0.52904 0 0 -0.36595 0 -0.02359 1.95187 -0.1408 0 -2.14574 -0.08029 -2.92726 MET_203 -4.36019 0.48725 2.16034 0.01371 0.13585 -0.08394 -0.85917 0 -0.13574 0 0 0 0 0.34755 4.43919 0.17411 0 1.65735 -0.3405 3.63581 LEU_204 -6.67417 0.60083 0.04332 0.01507 0.09707 -0.18722 -0.27061 0 -0.00054 0 0 0 0 0.05442 0.49882 0.28939 0 1.66147 0.04193 -3.83022 GLY_205 -1.65213 0.02487 1.65326 0.00018 0 -0.02119 -0.28714 0 -0.16004 0 0 0 0 0.24106 0 -1.11891 0 0.79816 0.40173 -0.12015 LEU_206 -6.53664 0.82279 1.07289 0.01192 0.05468 -0.01621 -1.22068 0 0 -0.84373 -0.50041 0 0 0.01196 0.84627 -0.3236 0 1.66147 0.01764 -4.94165 THR_207 -2.76831 0.09408 2.84593 0.00447 0.07451 -0.14514 0.58219 0 0 0 0 0 0 0.11919 0.38963 0.41034 0 1.15175 -0.17614 2.58249 LYS_208 -2.08207 0.14404 2.12834 0.01194 0.27071 0.02184 0.57658 102.947 0 0 0 0 0 7.44603 2.83324 0.29946 0 -0.71458 0.28458 114.167 PRO_209 -3.43246 0.18333 2.38024 0.00223 0.04187 -0.03504 0.23282 103.045 0 0 0 0 0 0.0669 15.5677 1.63476 0 -1.64321 5.56774 123.612 ALA_210 -1.73403 0.04502 0.8098 0.00105 0 -0.04375 0.42347 0 0 0 0 0 0 -0.01323 0 0.06671 0 1.32468 5.2516 6.13132 MET_211 -1.92573 0.36151 1.23838 0.00872 0.00228 -0.04389 0.09997 1.46148 0 0 0 0 0 0.57756 1.43853 0.40386 0 1.65735 0.09055 5.37057 PRO_212 -2.07517 0.47288 1.42671 0.00279 0.06787 0.04862 -0.73266 1.89139 -0.56013 0 0 0 0 -0.0075 0.30823 -0.77502 0 -1.64321 0.24242 -1.33281 MET_213 -5.01979 0.9547 1.00718 0.01575 0.04031 -0.04298 0.07035 0 0 0 0 0 0 1.96079 2.31537 0.0007 0 1.65735 0.53575 3.49548 GLN_214 -3.36747 0.28193 2.73054 0.00548 0.35526 0.00652 -0.9326 0 -0.56013 0 0 0 0 0.39945 3.60423 0.2004 0 -1.45095 0.26028 1.53292 GLN_215 -2.0872 0.16225 2.27763 0.00889 0.50354 -0.08303 0.15666 0 0 0 0 0 0 0.24492 2.53234 0.80159 0 -1.45095 0.86332 3.92996 ALA_216 -2.225 0.71237 0.8466 0.00198 0 -0.15932 -0.2 0 0 0 0 0 0 0.0415 0 0.13592 0 1.32468 2.52873 3.00747 ARG_217 -4.60624 0.99768 3.41819 0.00919 0.21116 0.03345 0.37914 3.44064 -0.39279 0 0 0 0 0.36887 2.31079 -0.04131 0 -0.09474 1.26585 7.29989 PRO_218 -1.6718 0.26361 0.79883 0.00197 0.03778 0.02553 0.17497 4.36778 0 0 0 0 0 -0.1213 3.01993 -0.66442 0 -1.64321 -0.17159 4.4181 ALA_219 -2.24874 0.38581 1.52348 0.00266 0 -0.02025 0.24372 0 0 0 0 0 0 0.15665 0 0.44186 0 1.32468 0.3183 2.12818 GLN_220 -4.41454 0.78663 3.81303 0.00673 0.39341 -0.01377 -0.53656 0.50659 -0.39279 0 0 0 0 0.30795 3.15465 -0.06913 0 -1.45095 0.25412 2.34537 PRO_221 -3.678 0.66248 2.24681 0.00282 0.10211 -0.12146 -0.14649 1.49975 0 0 0 0 0 -0.0215 8.08086 -1.03721 0 -1.64321 -0.18048 5.76649 GLN_222 -3.20735 1.15147 2.66948 0.00955 0.22969 0.14972 -1.09002 0 0 0 0 -0.4326 0 0.14622 4.30047 -0.18878 0 -1.45095 -0.4118 1.87508 GLU_223 -2.62873 0.30565 2.5287 0.00772 0.7384 0.09434 -1.30619 0 0 0 0 -0.4326 0 0.16711 3.63885 0.33361 0 -2.72453 0.7844 1.50673 HIS_224 -5.62964 1.47272 4.12705 0.00392 0.20942 -0.197 0.49212 1.19015 0 0 0 0 0 0.70036 2.96675 -0.3532 0 -0.30065 1.30826 5.99026 PRO_225 -4.22882 2.49444 2.21965 0.00445 0.10595 -0.07924 0.19196 1.64621 0 0 0 0 0 0.04169 0.86371 -0.32359 0 -1.64321 0.6649 1.95809 PHE_226 -5.41323 0.47331 1.84688 0.01872 0.04825 0.08271 -0.40141 0 0 0 0 0 0 0.04807 3.28305 -0.06919 0 1.21829 0.27402 1.40947 ALA_227 -2.23927 0.21893 0.41656 0.00097 0 -0.13386 -0.28867 0 0 0 0 0 0 0.05868 0 2.23264 0 1.32468 4.99528 6.58595 SER_228 -2.02981 0.11001 1.03425 0.0013 0.05746 -0.16907 -0.30553 0 0 0 0 0 0 0.03125 0.07358 -0.53973 0 -0.28969 4.91138 2.8854 SER_229 -4.29683 0.43068 4.47792 0.00157 0.03662 0.27412 0.05766 0 -0.28027 0 -0.57208 0 0 0.31641 2.13034 -0.43887 0 -0.28969 -0.19431 1.65328 ARG_230 -4.31921 0.58244 4.02699 0.00966 0.19228 -0.4951 -0.54926 0 0 -0.51838 0 0 0 0.04476 1.4462 -0.17831 0 -0.09474 -0.26965 -0.12231 PHE_231 -7.62447 0.80596 0.99849 0.0212 0.32414 -0.07944 -0.61397 0 0 0 -0.57208 0 0 0.03419 2.19448 -0.11851 0 1.21829 -0.29615 -3.70785 LEU_232 -7.8053 0.93575 1.97228 0.01158 0.07206 -0.18296 -1.10817 0 -0.28027 0 0 0 0 0.26321 2.53512 -0.13337 0 1.66147 0.20173 -1.85688 GLN_233 -7.76011 1.81016 6.45438 0.00651 0.13942 0.27604 -2.00513 0.11513 0 -1.29278 0 0 0 0.2229 9.44912 0.00338 0 -1.45095 0.51119 6.47928 PRO_234 -5.95387 1.20283 2.92828 0.00276 0.0709 -0.26392 -1.55013 0.56894 -0.48135 0 0 0 0 -0.01287 0.22575 -0.77523 0 -1.64321 0.05263 -5.62848 VAL_235 -6.28784 0.82455 2.85593 0.01696 0.05011 0.06526 -2.00479 0 -0.03771 -0.48485 0 0 0 0.02674 0.40199 -0.02649 0 2.64269 0.04302 -1.91442 HIS_236 -3.0482 0.14925 2.53889 0.00572 0.77708 -0.0642 -0.50689 0 0 -0.70784 0 0 0 0.17994 1.6231 0.1262 0 -0.30065 0.15077 0.92317 LYS_237 -4.17487 0.60274 4.26487 0.01364 0.28952 -0.21228 -0.24513 0 0 0 0 0 0 0.66629 8.49877 -0.12366 0 -0.71458 -0.16243 8.70287 ILE_238 -7.83515 1.25811 3.62812 0.0234 0.11838 0.03592 -2.09349 0 -0.99222 0 0 0 0 0.13713 9.82245 0.20186 0 2.30374 -0.061 6.54725 ASP_239 -4.23893 0.32662 4.46721 0.00421 0.64351 -0.14352 -1.62931 0 -0.56825 0 0 0 0 0.06653 3.62777 0.20804 0 -2.14574 0.56275 1.18089 MET_240 -3.11874 0.07237 3.6438 0.01255 0.06449 -0.24527 -0.69505 0 -0.51897 0 0 0 0 0.0125 2.25892 0.06696 0 1.65735 0.63887 3.84978 ASN_241 -4.80698 0.253 5.28563 0.00538 0.25553 -0.04612 -2.21276 0 -0.59499 0 0 -0.57455 0 0.01742 2.7557 0.54924 0 -1.34026 0.23455 -0.21922 LEU_242 -7.35959 0.97308 2.21995 0.01502 0.20671 -0.23377 -2.09774 0 -1.05688 0 0 0 0 0.1677 0.90035 -0.24391 0 1.66147 0.05286 -4.79475 THR_243 -5.26068 0.35106 4.85954 0.00459 0.04475 -0.19721 -1.90622 0 -1.09385 0 0 0 0 1.31189 1.85402 0.04422 0 1.15175 -0.09788 1.06597 ASP_244 -3.8667 0.11457 4.47849 0.00527 0.30566 -0.31974 -1.16206 0 -1.14809 0 0 0 0 0.37235 2.31981 0.27065 0 -2.14574 -0.07262 -0.84815 LEU_245 -7.20783 0.72389 3.91106 0.02016 0.22582 -0.10467 -1.64038 0 -0.99134 0 0 0 0 1.01864 6.98314 -0.27885 0 1.66147 -0.21855 4.10256 LEU_246 -7.49064 0.6215 3.26729 0.01267 0.07519 -0.09277 -1.65012 0 -0.54601 0 0 0 0 0.87155 3.80642 -0.25497 0 1.66147 -0.30554 -0.02397 GLY_247 -2.71761 0.10919 3.3922 0.00023 0 -0.35478 -1.17326 0 -0.5633 0 0 0 0 0.48513 0 0.50662 0 0.79816 0.06414 0.54671 GLU_248 -4.21383 0.29335 4.76999 0.00378 0.20056 0.14492 -0.67559 0 -0.62912 0 0 0 0 -0.03029 2.72794 -0.24953 0 -2.72453 -0.06643 -0.4488 LEU_249 -6.3599 0.64396 3.30015 0.01855 0.04147 0.10043 -2.13397 0 -0.39636 0 -0.3212 0 0 0.06959 1.17337 -0.03708 0 1.66147 -0.46689 -2.70641 GLN_250 -3.46597 0.41526 3.14169 0.00932 0.57854 -0.22072 -0.54679 0 0 0 0 0 0 0.05332 3.33817 0.22632 0 -1.45095 0.01709 2.09529 ARG_251 -5.16997 0.38053 4.21748 0.01297 0.35107 0.15695 -1.96473 0 0 0 -0.00765 0 0 0.07598 4.93278 0.12695 0 -0.09474 0.16079 3.17843 ASP_252 -5.82813 0.77558 6.61048 0.00238 0.38082 -0.17156 -2.91303 0.03773 0 -0.57402 0 0 0 4.48825 3.03105 -0.13763 0 -2.14574 -0.23757 3.31861 PRO_253 -2.7358 0.33815 1.54839 0.00264 0.05019 -0.1539 -0.06198 0.18457 0 0 0 0 0 0.015 0.75595 0.32884 0 -1.64321 -0.0227 -1.39386 TRP_254 -5.97027 1.29937 3.75125 0.01886 0.28639 0.04625 -1.10901 1.08894 0 0 -0.00765 0 0 0.01185 3.36176 -0.10886 0 2.26099 -0.09019 4.8397 PRO_255 -1.68496 0.24591 0.87054 0.00328 0.11978 -0.08002 -0.00958 1.50107 0 0 0 0 0 0.0083 0.0778 -0.29701 0 -1.64321 -0.16888 -1.05698 VAL_256 -2.89957 0.14356 0.68991 0.01329 0.04153 -0.0789 -0.09639 0 0 0 0 0 0 0.033 0.04292 -0.44198 0 2.64269 -0.09912 -0.00907 THR_257 -2.63929 0.1126 2.49069 0.00507 0.06985 -0.11264 -0.5826 0 -0.15168 0 0 0 0 0.04708 0.28426 0.15752 0 1.15175 -0.31253 0.52007 GLN_258 -1.13614 0.05918 1.19249 0.00701 0.21987 -0.17195 0.45299 0 0 0 0 0 0 -0.0373 3.7911 0.12845 0 -1.45095 -0.26013 2.79461 GLY_259 -2.12405 0.15918 1.7045 0.00012 0 -0.07882 -1.182 0 0 -0.64371 0 0 0 -0.12196 0 -1.35619 0 0.79816 -0.56444 -3.40921 LYS_260 -6.63147 0.87038 6.33764 0.00789 0.08147 -0.21077 -4.36891 0 -0.15168 0 0 -0.23228 0 0.28377 3.68993 0.07219 0 -0.71458 -0.44936 -1.41577 ARG_261 -8.37961 1.03339 6.36902 0.0094 0.37429 -0.19149 -3.67209 0.28748 0 -0.45459 -1.1583 0 0 1.20243 6.00695 -0.12206 0 -0.09474 -0.15154 1.05854 PRO_262 -3.94101 0.37833 1.8027 0.00291 0.07733 -0.11398 0.3306 0.44071 0 0 0 0 0 0.17508 0.78013 -1.24701 0 -1.64321 -0.0608 -3.01823 LEU_263 -6.25942 1.89157 2.79313 0.01485 0.05466 -0.27111 -0.20202 0 0 0 0 0 0 0.30369 0.91495 -0.28696 0 1.66147 0.02123 0.63604 ARG_264 -11.1686 0.6867 10.9379 0.01445 0.63539 -0.29283 -5.24371 0 0 -1.22928 -1.22497 -0.58581 0 0.14654 5.39825 0.04174 0 -0.09474 0.18219 -1.79682 SER_265 -5.40537 0.4229 5.04856 0.00266 0.08301 -0.20139 -2.4728 0 -0.6593 -0.49218 0 0 0 0.17917 0.68178 0.28951 0 -0.28969 1.09127 -1.72187 THR_266 -6.21926 1.05724 3.55562 0.00898 0.06423 -0.09455 -0.8095 0 -0.52417 0 0 0 0 -0.01883 0.67003 0.11555 0 1.15175 0.89364 -0.14926 GLY_267 -4.43922 0.29134 3.42065 0.00019 0 0.06556 -1.71123 0 -0.42458 0 0 0 0 0.82172 0 0.62971 0 0.79816 0.25822 -0.28948 VAL_268 -7.52629 0.53773 3.21136 0.01662 0.05043 -0.32524 -1.38131 0 -0.54621 0 0 0 0 -0.00743 0.58715 -0.35691 0 2.64269 0.19989 -2.8975 ALA_269 -6.01745 0.31386 1.84262 0.00141 0 -0.01609 -1.60354 0 -1.19804 0 0 0 0 0.69081 0 -0.14649 0 1.32468 -0.11609 -4.92432 LEU_270 -7.55102 0.54658 1.42763 0.0133 0.1753 -0.1931 -2.00251 0 -1.06196 0 0 0 0 0.15793 1.09608 -0.2632 0 1.66147 -0.21354 -6.20703 SER_271 -5.81168 0.181 5.63706 0.0014 0.05972 0.11177 -1.00722 0 -0.9487 0 0 0 0 0.76335 2.55387 0.31319 0 -0.28969 -0.0926 1.47145 ILE_272 -7.91642 0.7397 1.58781 0.02473 0.07236 -0.22494 -1.92118 0 -0.97413 0 0 0 0 0.04874 0.93889 -0.40208 0 2.30374 0.01434 -5.70843 ALA_273 -6.12994 0.39283 1.72141 0.00143 0 -0.08784 -1.32455 0 -0.90224 0 0 0 0 0.45767 0 -0.11851 0 1.32468 -0.07914 -4.7442 VAL_274 -7.49075 0.3823 3.11459 0.01623 0.04929 -0.28714 -2.01996 0 -1.05673 0 0 0 0 -0.05462 0.05919 -0.32694 0 2.64269 -0.06332 -5.03518 GLY_275 -4.57453 0.17183 3.43154 0.00016 0 -0.24947 -1.26014 0 -0.90545 0 0 0 0 0.47837 0 0.55371 0 0.79816 0.12051 -1.43531 LEU_276 -7.04489 0.19704 1.65094 0.01259 0.16169 0.08196 -1.16142 0 -0.42792 0 0 0 0 0.05825 0.50578 -0.21002 0 1.66147 0.09947 -4.41507 LEU_277 -8.46437 1.28448 2.91373 0.01528 0.0831 -0.48033 -2.28281 0 -1.29083 0 0 0 0 0.18874 2.73645 -0.27708 0 1.66147 -0.10438 -4.01655 GLU_278 -6.70745 0.68782 7.10984 0.00569 0.26685 0.24958 -3.60762 0 -0.51893 0 0 -0.6277 0 0.14331 3.64323 -0.08237 0 -2.72453 -0.18474 -2.34703 GLY_279 -2.62229 0.08842 2.50827 0.00014 0 -0.47299 -0.4307 0 -0.38133 0 0 0 0 0.12287 0 0.32496 0 0.79816 -0.13119 -0.19569 THR_280 -5.66941 0.37359 3.2441 0.0047 0.04751 -0.14821 -0.16181 0 -0.27294 0 0 0 0 0.03744 0.79583 -0.2824 0 1.15175 0.31105 -0.56882 PHE_281 -6.50652 0.48687 1.70852 0.02148 0.24584 0.01647 -1.17346 1.11995 -0.65438 0 -0.54319 0 0 0.34403 2.77167 -0.17235 0 1.21829 0.23086 -0.88593 PRO_282 -4.79444 0.27919 2.49311 0.00361 0.12476 -0.16941 -0.38011 1.5183 0 0 0 0 0 0.01948 0.7917 -0.85876 0 -1.64321 -0.33918 -2.95496 ASN_283 -2.3907 0.10211 2.51131 0.00541 0.31089 -0.32189 -1.17996 0 0 -0.51987 0 0 0 -0.06372 2.86081 -0.86886 0 -1.34026 -0.17923 -1.07394 THR_284 -3.88577 0.31574 2.86392 0.00902 0.07315 -0.08131 0.15988 0 0 0 0 0 0 0.16311 0.03851 0.07186 0 1.15175 0.07516 0.95502 GLY_285 -3.20025 0.29872 1.87696 4e-05 0 -0.05483 -0.8847 0 0 -0.49386 -0.86782 0 0 0.02479 0 1.14523 0 0.79816 0.57378 -0.78378 ALA_286 -5.25036 0.64553 1.63973 0.00132 0 0.12828 -1.30426 0 0 -0.33379 0 0 0 0.11192 0 -0.31487 0 1.32468 0.62691 -2.7249 ARG_287 -9.77841 0.76427 7.49 0.01082 0.30139 0.4039 -5.26509 0 0 -0.89392 0 -1.3395 0 1.16257 4.93261 0.18378 0 -0.09474 0.13984 -1.98248 ILE_288 -8.06468 0.58506 1.61916 0.02099 0.07779 0.15725 -2.13979 0 0 -0.94928 0 0 0 0.06577 0.49182 -0.53362 0 2.30374 -0.086 -6.4518 MET_289 -9.14125 0.73611 2.99585 0.01508 0.10002 0.07802 -2.27717 0 0 -0.96613 0 0 0 -0.06312 1.65883 0.12004 0 1.65735 0.41942 -4.66695 LEU_290 -7.60589 0.51591 1.97851 0.0132 0.09571 0.17842 -2.42665 0 0 -0.90537 0 0 0 -0.00693 0.44202 -0.37367 0 1.66147 0.53181 -5.90147 PHE_291 -10.8486 1.51786 0.8452 0.02054 0.30284 -0.00239 -1.95959 0 0 -0.69776 0 0 0 -0.03156 1.98475 -0.08544 0 1.21829 -0.03705 -7.77288 THR_292 -6.17316 0.34101 4.02261 0.00746 0.08671 0.1876 -1.35583 0 0 -0.82503 -0.27846 0 0 -0.001 1.94846 -0.08245 0 1.15175 0.07151 -0.89881 GLY_293 -3.14284 0.296 2.27589 8e-05 0 -0.36014 -1.59053 0 0 0 -0.88319 0 0 0.09223 0 0.40274 0 0.79816 0.14472 -1.96688 GLY_294 -4.10591 0.33925 3.27407 0.00017 0 -0.35702 0.78769 1.54967 0 0 -0.27846 0 0 -0.05467 0 -1.46694 0 0.79816 0.30629 0.79232 PRO_295 -6.19225 0.75539 2.47329 0.00313 0.11284 -0.26259 -1.14473 3.73648 0 0 -0.38697 0 0 1.44818 0.19326 -0.29353 0 -1.64321 0.36849 -0.83222 PRO_296 -7.95074 1.87206 4.21765 0.00291 0.08118 0.11317 -1.97377 3.58083 0 -0.81015 0 0 0 0.06698 6.99792 -0.58733 0 -1.64321 0.19626 4.16378 THR_297 -7.06332 0.5181 4.42751 0.00715 0.06754 -0.08227 -0.48815 0 0 -0.92271 -0.41448 0 0 2.07023 2.64598 -0.56482 0 1.15175 0.05048 1.403 GLN_298 -6.09154 0.62617 4.47628 0.00506 0.09475 -0.39873 -0.89181 0 0 -0.30657 0 0 0 0.37896 4.26094 0.03579 0 -1.45095 -0.04209 0.69625 GLY_299 -2.82465 0.52067 2.07944 6e-05 0 -0.13301 0.24007 2.95835 0 0 0 0 0 2.87888 0 -0.5379 0 0.79816 -0.34054 5.63953 PRO_300 -4.75243 1.22179 2.78755 0.00269 0.06753 -0.38457 0.42167 3.00445 0 0 0 0 0 0.02546 0.19407 -1.27226 0 -1.64321 0.08862 -0.23863 GLY_301 -4.09371 0.19274 2.16761 0.0001 0 0.13947 -1.10802 0 0 0 -0.39263 0 0 0.39127 0 -1.39993 0 0.79816 -0.09748 -3.40242 MET_302 -8.09112 1.22992 3.0603 0.01533 0.06819 -0.62902 0.08631 0 0 0 0 0 0 0.41543 3.38335 0.30834 0 1.65735 -0.69032 0.81408 VAL_303 -7.03541 0.84481 1.62414 0.01641 0.05494 -0.22111 -0.89 0 0 -0.56755 0 0 0 -0.04367 0.72109 -0.10725 0 2.64269 0.03641 -2.92452 VAL_304 -7.04732 0.83836 1.63042 0.01296 0.05603 -0.37401 -0.037 0 0 -0.2426 0 0 0 -0.02636 0.36532 0.42275 0 2.64269 0.41473 -1.34402 GLY_305 -3.04953 0.32207 2.30165 4e-05 0 0.258 -1.36555 0 0 0 -0.65376 0 0 -0.00652 0 -0.30389 0 0.79816 0.26931 -1.43002 ASP_306 -5.12169 0.62211 5.61702 0.00422 0.55705 0.33016 -4.97617 0 0 -0.45459 0 -0.23228 0 -0.04185 3.18604 -0.21095 0 -2.14574 -0.14764 -3.0143 GLU_307 -5.6058 0.77525 6.99158 0.00676 0.25029 -0.64205 -3.37907 0 -0.34124 0 0 0 0 0.10848 6.71089 0.13005 0 -2.72453 -0.23486 2.04575 LEU_308 -5.17061 0.83614 3.01155 0.01596 0.09824 -0.64185 -0.34899 0 0 -0.64371 0 0 0 0.15011 0.22264 -0.1192 0 1.66147 -0.16996 -1.09819 LYS_309 -3.2631 0.47983 3.83975 0.01167 0.19772 -0.08025 -2.61707 0 0 0 0 0 0 0.99448 3.44971 -0.0338 0 -0.71458 -0.37957 1.88479 ILE_310 -3.82489 0.52416 2.92021 0.02022 0.08179 0.08249 -0.99371 0.00292 -0.34124 0 -0.50453 0 0 0.86949 0.42187 -0.48701 0 2.30374 -0.34129 0.73422 PRO_311 -2.2592 0.43427 1.19402 0.00316 0.08001 -0.06602 -0.64027 0.07985 0 0 0 0 0 0.3135 0.76468 -1.17224 0 -1.64321 -0.21944 -3.13089 ILE_312 -5.81593 0.83275 1.45457 0.0186 0.06641 -0.12368 -0.0644 0 0 0 0 0 0 0.02592 2.28891 0.16273 0 2.30374 -0.13373 1.01588 ARG_313 -8.59723 0.75072 7.94823 0.01899 1.70163 0.33845 -4.57012 0 0 0 -0.00634 -2.07668 0 0.15931 12.7208 0.13158 0 -0.09474 0.00604 8.43062 SER_314 -4.39322 0.34593 5.10945 0.00184 0.064 0.21678 -1.3828 0 -0.20939 0 -0.86018 0 0 -0.01149 0.43559 -0.23392 0 -0.28969 0.03186 -1.17525 TRP_315 -9.61828 1.10032 3.5841 0.0222 0.25192 -0.41244 -1.01955 0 -0.06794 0 0 -0.40831 0 0.36664 2.20083 0.15047 0 2.26099 -0.1883 -1.77733 HIS_316 -4.62741 0.3557 4.56404 0.00458 0.37223 -0.32295 -0.41856 0 0 0 0 0 0 0.13722 3.71692 0.16164 0 -0.30065 -0.29002 3.35274 ASP_317 -6.70403 0.25331 7.24186 0.00413 0.31032 0.04704 -4.27042 0 0 -0.604 -0.86018 -0.61815 0 -0.04444 4.53453 0.15342 0 -2.14574 -0.25457 -2.95694 ILE_318 -7.31905 1.3279 2.33575 0.02512 0.09753 -0.2179 -1.17684 0 -0.22269 0 0 0 0 -0.0312 5.71233 -0.39818 0 2.30374 -0.07187 2.36463 GLU_319 -2.98274 0.18745 2.42783 0.00675 0.76718 -0.17673 -0.18035 0 -0.06794 0 0 0 0 0.08596 3.75318 -0.35508 0 -2.72453 -0.2181 0.52287 LYS_320 -3.67246 0.20367 3.77852 0.01138 0.18551 -0.21925 -0.42398 0 0 0 0 0 0 0.0227 2.5786 -0.0158 0 -0.71458 -0.47338 1.26095 ASP_321 -2.80728 0.53283 4.26488 0.01284 0.61139 -0.11992 -2.02552 0 -0.0133 0 0 0 0 -0.04869 5.20834 -0.58145 0 -2.14574 -0.30789 2.58049 ASN_322 -2.77816 0.18743 2.72062 0.00513 0.66894 0.13297 -1.3431 0 0 -0.604 0 -0.61815 0 0.44779 2.30233 -0.67212 0 -1.34026 -0.3118 -1.20239 ALA_323 -3.37202 0.11949 1.93647 0.00227 0 -0.21196 -0.38854 0 0 0 0 0 0 0.03052 0 -0.17734 0 1.32468 0.63096 -0.10547 ARG_324 -2.29221 0.05698 2.16331 0.00848 0.17875 -0.12235 -0.47881 0 0 0 0 0 0 -0.03469 1.85145 -0.15956 0 -0.09474 0.61737 1.69398 PHE_325 -6.36713 0.73797 2.80156 0.03048 0.20801 -0.21513 -1.41323 0 -0.40575 0 0 0 0 0.05718 2.68582 0.18963 0 1.21829 -0.32185 -0.79416 MET_326 -7.331 1.24843 4.13799 0.01231 0.01215 0.08606 -1.17764 0 -0.61687 0 0 0 0 -0.02418 1.72953 0.02992 0 1.65735 -0.02561 -0.26156 LYS_327 -5.01922 0.66027 5.70335 0.00988 0.26406 0.0841 -2.87945 0 0 0 0 0 0 0.08052 4.79333 -0.04148 0 -0.71458 -0.14942 2.79138 LYS_328 -3.42865 0.08635 3.32132 0.00696 0.11523 -0.22089 -1.0819 0 -0.49468 0 0 0 0 -0.00641 2.18387 -0.08249 0 -0.71458 -0.19851 -0.51437 ALA_329 -6.09109 0.83537 3.20037 0.00167 0 -0.26525 -2.20887 0 -0.92452 0 0 0 0 0.15541 0 -0.0958 0 1.32468 -0.0292 -4.09722 THR_330 -5.93392 0.29566 5.45656 0.01103 0.06403 -0.05442 -1.80315 0 -1.14475 0 0 0 0 0.05351 0.04681 0.02953 0 1.15175 -0.03576 -1.86311 LYS_331 -4.48668 0.21873 4.322 0.00717 0.12143 -0.23743 -1.56544 0 -0.54014 0 0 0 0 0.37511 1.31235 -0.03473 0 -0.71458 -0.19277 -1.41498 HIS_332 -8.4261 1.24598 6.17521 0.0059 0.66133 -0.32889 -2.19882 0 -1.01166 0 0 0 0 0.08425 1.40911 -0.28204 0 -0.30065 -0.08892 -3.05531 TYR_333 -12.1441 1.19821 5.05031 0.02016 0.27678 -0.13352 -2.59339 0 -1.08917 0 -0.39263 0 0 0.12039 2.42191 0.14852 0 0.58223 0.04046 -6.4938 GLU_334 -6.1242 0.4219 4.9898 0.00525 0.25596 -0.21252 -2.01121 0 -1.04969 0 0 0 0 0.71906 6.07747 -0.12933 0 -2.72453 -0.26773 -0.04978 MET_335 -4.48431 0.12128 4.04757 0.01102 0.091 -0.13719 -1.97916 0 -1.05658 0 0 0 0 0.71267 1.41785 -0.00521 0 1.65735 -0.20992 0.18637 LEU_336 -8.61982 0.45793 3.68139 0.01473 0.07565 -0.42965 -1.8224 0 -1.04984 0 0 0 0 0.07821 1.52414 -0.24848 0 1.66147 -0.15113 -4.82778 ALA_337 -6.06014 0.38852 2.76987 0.00146 0 -0.08367 -2.19135 0 -1.07032 0 0 0 0 0.35229 0 -0.14038 0 1.32468 -0.18304 -4.89209 ASN_338 -4.57682 0.08822 4.18094 0.00424 0.25122 -0.2321 -1.88427 0 -1.02597 0 0 0 0 0.3671 3.56817 0.55027 0 -1.34026 0.03915 -0.01013 ARG_339 -7.85494 0.33454 7.96219 0.00857 0.30456 0.0743 -3.99737 0 -1.06596 0 0 -0.6277 0 0.04919 2.95678 -0.01668 0 -0.09474 0.09259 -1.87467 THR_340 -7.77005 1.78688 4.86977 0.00883 0.06285 -0.11568 -2.31439 0 -0.79588 -0.3971 0 0 0 0.30425 0.07046 -0.00147 0 1.15175 0.00775 -3.13203 ALA_341 -5.37934 0.66663 2.92711 0.00133 0 -0.18999 -1.6362 0 -0.49993 0 0 0 0 0.27563 0 -0.11084 0 1.32468 -0.05277 -2.6737 ALA_342 -3.24845 0.14282 3.51151 0.00139 0 0.15331 -2.09236 0 -0.50416 0 -0.3561 0 0 0.19893 0 -0.11499 0 1.32468 -0.14362 -1.12703 ASN_343 -6.08061 0.34214 6.06697 0.00508 0.28583 -0.38611 -2.6994 0 -0.54952 -0.51987 0 0 0 0.56978 2.31821 0.03305 0 -1.34026 -0.14572 -2.10043 GLY_344 -3.70705 0.18716 3.31441 0.00011 0 -0.25623 -0.94033 0 -0.26302 0 0 0 0 0.01945 0 -1.50343 0 0.79816 -0.25636 -2.60713 HIS_345 -9.10399 1.84967 5.18411 0.0079 0.38694 -0.43509 -2.09979 0 0 -0.3971 -0.54319 0 0 0.19351 3.43237 -0.06404 0 -0.30065 -0.0689 -1.95825 CYS_346 -6.9075 0.60605 3.64193 0.00271 0.01377 -0.0552 -1.95113 0 0 -0.74335 0 0 0 0.10832 0.92222 0.18846 0 3.25479 0.2283 -0.69064 ILE_347 -7.76365 1.47048 1.72628 0.023 0.07719 -0.1577 -1.00739 0 0 0 -1.19026 0 0 0.16602 1.36461 -0.73344 0 2.30374 -0.04958 -3.7707 ASP_348 -7.90508 0.84609 8.45434 0.00328 0.28291 0.74467 -8.50845 0 0 -1.06744 -0.92469 -1.33965 0 -0.01591 2.36333 0.73121 0 -2.14574 0.04616 -8.43496 ILE_349 -7.22987 0.48287 1.59402 0.02226 0.07598 0.08844 -2.35842 0 0 -1.08231 0 0 0 0.32432 0.62797 -0.59108 0 2.30374 0.14188 -5.6002 TYR_350 -10.9434 2.72453 3.22724 0.02166 0.34873 0.18638 -2.80456 0 0 -0.92144 0 -0.00015 0 0.04776 2.59723 -0.07902 0 0.58223 0.18761 -4.82517 ALA_351 -4.7716 0.7198 1.65635 0.00245 0 0.20319 -1.83565 0 0 -0.93485 0 0 0 -0.00544 0 0.49054 0 1.32468 0.95256 -2.19796 CYS_352 -7.52956 1.0876 2.56855 0.00212 0.0134 -0.27668 -1.03435 0 0 -0.28123 0 0 0 0.16409 0.8747 -0.0668 0 3.25479 1.2215 -0.00188 ALA_353 -4.2715 0.33394 2.20868 0.00137 0 -0.06601 -0.1611 0 0 -0.29504 0 0 0 0.79203 0 -0.45327 0 1.32468 0.59332 0.0071 LEU_354 -1.58784 0.04196 0.88944 0.01362 0.09045 -0.01108 0.05712 0 0 0 0 0 0 0.17384 6.16806 -0.08985 0 1.66147 -0.15829 7.2489 ASP_355 -2.84815 0.21558 3.36495 0.00313 0.28509 0.21952 -2.19377 0 0 0 -0.531 0 0 0.17746 3.55496 -0.04072 0 -2.14574 -0.18468 -0.12336 GLN_356 -7.85854 1.53548 6.74577 0.00847 0.24127 -0.12453 -3.57121 0 0 0 -1.021 -0.27681 0 0.75319 4.23427 0.20222 0 -1.45095 -0.11575 -0.69812 THR_357 -6.75793 0.99107 2.77322 0.00676 0.0697 -0.16815 -1.29504 0 0 0 -0.35424 0 0 -0.05015 0.6144 -0.63773 0 1.15175 -0.29303 -3.94938 GLY_358 -5.17689 0.79147 4.17977 0.00012 0 -0.00763 -1.78691 0 -0.54901 0 -0.86458 0 0 0.0202 0 -1.5154 0 0.79816 0.07765 -4.03307 LEU_359 -8.5083 0.77412 4.10848 0.01304 0.08374 -0.36139 -0.91939 0 0 0 -0.5349 0 0 1.18001 0.30283 -0.28683 0 1.66147 0.04178 -2.44534 LEU_360 -7.58901 1.02615 4.76159 0.01569 0.17002 -0.60396 -0.65282 0 0 0 -0.23425 0 0 0.1305 0.45919 -0.19065 0 1.66147 -0.1498 -1.19586 GLU_361 -9.21031 0.75109 8.2099 0.00694 1.16692 0.19777 -3.3503 0 0 0 0 -1.33343 0 0.12642 3.65317 -0.21779 0 -2.72453 -0.16384 -2.88799 MET_362 -8.89365 1.0693 2.54919 0.00806 0.08422 -0.05309 -1.64943 0 -0.66146 0 0 0 0 0.39004 1.53186 0.15921 0 1.65735 -0.45585 -4.26425 LYS_363 -7.04424 0.64342 7.09006 0.007 0.13132 0.14647 -4.18226 0 -0.66139 0 0 -0.03816 0 -0.00414 3.50903 -0.0366 0 -0.71458 -0.44106 -1.59514 CYS_364 -6.91097 0.5435 3.13723 0.00497 0.0164 -0.05156 -1.15697 0 -0.41428 0 0 0 0 0.08683 3.27848 0.31621 0 3.25479 -0.17747 1.92715 CYS_365 -6.82343 0.51456 2.58681 0.00228 0.01097 -0.00351 -0.62911 0 -0.11244 0 0 0 0 0.3744 0.58453 0.2663 0 3.25479 0.30795 0.33407 ALA_366 -5.71292 0.08109 3.6895 0.00125 0 -0.19046 -1.38994 0 0 0 0 0 0 0.00864 0 0.12068 0 1.32468 0.34693 -1.72056 ASN_367 -5.70708 0.48359 5.20668 0.00377 0.24247 -0.28943 -0.75598 0 -0.66139 0 0 0 0 0.03765 2.69992 0.53748 0 -1.34026 0.14005 0.59748 LEU_368 -5.27574 0.247 2.26858 0.01396 0.08715 -0.18546 -1.09591 0 -0.41428 0 0 0 0 0.01211 0.33629 -0.19366 0 1.66147 -0.00768 -2.54616 THR_369 -7.13069 0.83045 4.80277 0.00563 0.07143 0.0113 -1.20368 0 0 -0.35171 -1.19026 0 0 0.09684 0.00815 -0.44107 0 1.15175 -0.30172 -3.64081 GLY_370 -3.43188 0.4168 3.31655 7e-05 0 0.05302 -0.31155 0 0 0 0 0 0 0.75301 0 -1.37573 0 0.79816 -0.67833 -0.45989 GLY_371 -4.3644 0.60443 3.87982 2e-05 0 -0.1614 -1.25775 0 0 0 0 0 0 -0.06286 0 -0.10205 0 0.79816 -0.26253 -0.92857 TYR_372 -7.82971 0.90499 4.712 0.02236 0.24532 -0.3766 -2.17412 0 0 -0.50814 -0.92469 0 0 0.047 3.45492 -0.31277 0 0.58223 0.15613 -2.00108 MET_373 -8.01987 0.61537 2.33061 0.01004 0.07907 -0.16898 -0.65458 0 0 0 0 0 0 -0.04149 2.16177 0.18009 0 1.65735 0.45415 -1.39646 VAL_374 -5.78318 0.66167 1.32675 0.01322 0.04054 0.07228 -1.69815 0 0 -1.06438 0 0 0 0.17827 0.31275 -0.77386 0 2.64269 0.33343 -3.73798 MET_375 -5.38694 0.5696 0.94186 0.00425 0.04705 -0.16373 -0.48312 0 0 0 0 0 0 -0.01153 2.09704 0.02044 0 1.65735 -0.08999 -0.79773 GLY_376 -2.96684 0.29093 2.57792 0.00013 0 0.04499 -0.86107 0 0 -0.73968 0 0 0 -0.08556 0 -0.56144 0 0.79816 0.37256 -1.12991 ASP_377 -2.85268 0.08397 2.22745 0.00478 0.28789 -0.24794 -0.27057 0 0 0 0 0 0 -0.00171 7.74743 0.25896 0 -2.14574 0.21009 5.30194 SER_378 -4.83803 0.5534 4.3464 0.00227 0.0571 -0.18693 -0.15933 0 0 0 -0.06424 0 0 0.18177 2.15585 -0.54955 0 -0.28969 -0.18756 1.02145 PHE_379 -10.746 0.92566 1.75273 0.01963 0.23475 -0.19378 -0.90975 0 0 0 0 0 0 0.06402 1.82602 0.04432 0 1.21829 -0.26587 -6.03 ASN_380 -3.95683 0.29714 3.63144 0.00607 0.70974 -0.50481 -0.8652 0 0 0 -0.06424 0 0 0.72205 4.2544 -0.12795 0 -1.34026 -0.38302 2.37851 THR_381 -5.15025 0.31512 5.33345 0.00531 0.0859 -0.05765 -0.61513 0 -0.60757 0 -0.8301 0 0 0.32791 1.51654 0.32359 0 1.15175 -0.30279 1.49609 SER_382 -3.19462 0.15469 3.16295 0.00142 0.07269 -0.0881 -0.77001 0 -0.51358 0 0 0 0 0.1226 1.61522 0.19174 0 -0.28969 -0.22443 0.24085 LEU_383 -5.86412 0.56392 3.22674 0.01242 0.14137 -0.1913 -0.42402 0 -0.36657 0 0 0 0 0.85838 1.2475 -0.20578 0 1.66147 -0.20624 0.45375 PHE_384 -9.35852 0.68789 3.17637 0.02098 0.35702 -0.17148 -1.456 0 -0.44932 0 -0.8301 0 0 0.02058 1.69484 -0.19031 0 1.21829 -0.04038 -5.32015 LYS_385 -6.99802 0.49606 8.01915 0.00624 0.19002 -0.08029 -4.20021 0 -1.02658 0 0 0 0 0.36569 4.55342 0.04625 0 -0.71458 -0.09498 0.56217 GLN_386 -6.96527 0.77844 6.52224 0.00738 0.59098 0.1495 -2.81515 0 -0.68544 0 0 -0.38994 0 0.06784 4.3328 0.07906 0 -1.45095 -0.10168 0.11979 THR_387 -7.05113 0.45963 4.7194 0.01225 0.06673 -0.09145 -1.06326 0 -0.36657 0 -0.85285 0 0 0.01761 0.09445 -0.00288 0 1.15175 0.01714 -2.88919 PHE_388 -9.69487 2.04247 1.96596 0.0197 0.32423 -0.1562 -1.97545 0 -0.44932 0 0 0 0 0.18902 2.28887 0.02981 0 1.21829 -0.08307 -4.28056 GLN_389 -5.71467 0.42739 4.52081 0.00766 0.23018 -0.00393 -1.58954 0 -0.41902 0 0 -0.0463 0 0.24559 3.79768 -0.13858 0 -1.45095 -0.32454 -0.4582 ARG_390 -10.169 0.9441 10.3626 0.00908 0.20737 -0.14842 -3.36858 0 -0.20808 0 -1.04332 0 0 0.84345 2.33592 -0.10538 0 -0.09474 -0.44084 -0.87587 ILE_391 -7.84277 3.56027 1.26 0.02498 0.07153 -0.02897 -0.47211 0 0 0 0 0 0 0.16009 0.96363 -0.26725 0 2.30374 -0.26267 -0.52953 PHE_392 -8.93113 0.85908 0.60006 0.02055 0.31666 -0.23397 -1.20077 0 0 0 0 0 0 0.18231 1.76493 -0.18715 0 1.21829 -0.02358 -5.61472 THR_393 -4.47492 0.32811 4.13696 0.00901 0.05396 -0.07697 -1.47032 0 -0.03622 -0.44098 0 0 0 -0.0204 0.0262 0.04475 0 1.15175 -0.11492 -0.88398 LYS_394 -6.38242 0.84272 4.80371 0.00843 0.11056 0.02586 -2.74961 0 0 0 -0.48389 0 0 0.06994 2.23976 -0.07384 0 -0.71458 -0.11118 -2.41453 ASP_395 -4.5895 0.11489 6.79147 0.00397 0.58588 -0.10844 -4.02988 0 -0.61651 0 -0.89281 0 0 0.33407 1.36789 -0.61454 0 -2.14574 0.21934 -3.57991 PHE_396 -1.58706 0.07072 1.67006 0.01909 0.36994 -0.1057 0.73538 0 0 0 0 0 0 -0.01324 2.33627 0.17825 0 1.21829 0.08753 4.97953 ASN_397 -2.44278 0.0735 2.86013 0.00509 0.24923 -0.35657 -0.54062 0 0 0 0 0 0 0.19426 1.35223 0.16152 0 -1.34026 -0.06975 0.14598 GLY_398 -2.69595 0.25239 3.06929 7e-05 0 -0.15282 -1.78479 0 0 0 -0.49616 0 0 -0.05216 0 -1.51602 0 0.79816 0.1746 -2.40339 ASP_399 -5.31208 0.6955 6.57896 0.00335 0.23753 -0.38256 -2.21755 0 -0.61651 0 -0.39665 0 0 0.07565 2.13079 0.22112 0 -2.14574 0.17905 -0.94915 PHE_400 -9.37973 1.58251 2.57071 0.02437 0.17892 -0.20287 -0.0297 0 0 0 0 0 0 -0.02771 3.06097 0.1571 0 1.21829 -0.17475 -1.02188 ARG_401 -5.96372 0.38376 5.838 0.01326 0.39695 0.733 -3.31431 0 0 -0.44098 0 -0.79467 0 0.02038 2.4769 0.21969 0 -0.09474 0.41686 -0.10962 MET_402 -7.22897 0.77595 2.25756 0.00681 0.07029 -0.31792 -0.74453 0 0 0 0 0 0 0.2885 4.15993 -0.02766 0 1.65735 0.53935 1.43666 ALA_403 -5.18619 1.76353 1.49884 0.0013 0 -0.06087 -1.65236 0 0 -1.20754 0 0 0 0.39465 0 0.23101 0 1.32468 0.11497 -2.77799 PHE_404 -9.1971 0.93404 3.26352 0.01965 0.23154 0.0585 -2.35859 0 0 -1.13201 0 0 0 0.20316 1.74166 -0.28822 0 1.21829 0.05323 -5.25234 GLY_405 -2.51339 0.05297 2.58785 0.0002 0 0.03825 -1.20965 0 0 -0.7642 0 0 0 -0.05527 0 0.51634 0 0.79816 0.33712 -0.21162 ALA_406 -5.41145 2.67318 2.57337 0.00134 0 0.18549 -2.27882 0 0 -0.90948 0 0 0 0.27075 0 0.24784 0 1.32468 0.52099 -0.80211 THR_407 -4.62099 0.41059 3.23682 0.00727 0.05777 0.06067 -2.28451 0 0 -1.32549 0 0 0 0.00304 0.26863 0.0203 0 1.15175 0.12722 -2.88691 LEU_408 -7.68096 0.76043 2.05674 0.01259 0.10936 0.12253 -2.12985 0 0 -1.28009 0 0 0 0.0516 0.78009 -0.33609 0 1.66147 0.1117 -5.76048 ASP_409 -5.86201 0.66682 6.37789 0.00262 0.46129 0.18969 -4.64034 0 0 -1.10751 0 0 0 -0.01846 5.11166 0.93623 0 -2.14574 0.26728 0.23941 VAL_410 -6.69638 0.7064 0.5749 0.01401 0.04254 -0.08536 -0.89679 0 0 -0.2865 0 0 0 0.52326 0.13476 -0.5882 0 2.64269 0.14844 -3.76623 LYS_411 -7.2949 0.44842 6.80363 0.01385 0.55234 0.10885 -5.12961 0 0 -1.324 0 0 0 0.08109 6.23712 0.14663 0 -0.71458 -0.15189 -0.22304 THR_412 -6.46038 0.74609 2.21658 0.0052 0.07882 -0.23002 -0.20654 0 0 0 0 0 0 0.77504 0.15547 -0.25424 0 1.15175 -0.16858 -2.19081 SER_413 -4.74082 0.23993 4.90232 0.00132 0.0202 -0.11466 -0.80072 0 -0.45771 -0.4739 -1.08875 0 0 0.13615 1.04353 -0.32538 0 -0.28969 0.15147 -1.79671 ARG_414 -3.12225 0.27398 4.21043 0.01291 0.73137 -0.30513 -1.3142 0 0 0 0 0 0 0.06273 4.60788 -0.19375 0 -0.09474 0.07322 4.94244 GLU_415 -7.73418 0.71598 6.77735 0.01162 1.27951 -0.68413 -3.36311 0 0 -0.47595 0 0 0 -0.03935 4.00219 -0.06049 0 -2.72453 -0.4444 -2.73949 LEU_416 -8.1094 1.36448 2.35429 0.01066 0.04895 -0.36804 -0.01247 0 -0.45771 0 0 0 0 0.3275 1.68871 -0.07337 0 1.66147 -0.27109 -1.83602 LYS_417 -7.85606 1.10299 6.59626 0.00928 0.17386 0.18213 -4.38168 0 0 -1.13939 0 0 0 0.22658 5.78798 0.07525 0 -0.71458 -0.033 0.02962 ILE_418 -7.95378 0.64421 2.17149 0.02296 0.07849 -0.05178 -1.93677 0 0 -0.94444 0 0 0 0.80506 1.27607 -0.64001 0 2.30374 -0.25238 -4.47715 ALA_419 -4.81052 0.27652 2.68432 0.00133 0 0.01419 -2.11151 0 0 -0.94505 0 0 0 0.22547 0 0.19308 0 1.32468 -0.1201 -3.26759 GLY_420 -4.40941 0.55934 2.80143 0.00011 0 0.11186 -1.76942 0 0 -1.12474 0 0 0 -0.04076 0 -1.51483 0 0.79816 0.40609 -4.18218 ALA_421 -5.45414 0.40231 2.03298 0.00122 0 -0.03582 -2.04965 0 0 -0.94646 0 0 0 0.20952 0 0.17741 0 1.32468 0.46847 -3.86948 ILE_422 -6.66573 0.68309 1.95858 0.02577 0.07224 0.17244 -2.54213 0 0 -1.19051 0 0 0 0.19883 0.34642 -0.53157 0 2.30374 0.12535 -5.04347 GLY_423 -2.78377 0.35619 1.27612 0.00043 0 -0.12378 -0.23 1.56422 -0.01485 0 0 0 0 0.07296 0 -1.511 0 0.79816 0.38952 -0.20581 PRO_424 -5.15194 0.91632 2.14775 0.00456 0.10933 -0.23911 -0.41548 1.68158 0 0 0 0 0 0.01697 0.46134 -0.12329 0 -1.64321 1.19113 -1.04405 CYS_425 -5.6789 0.29751 1.27185 0.00197 0.03883 -0.22485 -0.64385 0 -0.01485 0 0 0 0 0.00903 0.05871 -0.21777 0 3.25479 0.64607 -1.20149 VAL_426 -4.93456 0.16981 1.98749 0.01468 0.05101 0.29472 -1.81574 0 0 -1.04737 0 0 0 -0.00776 18.8811 -0.68819 0 2.64269 -0.22471 15.3231 SER_427 -3.85804 0.30793 2.43703 0.00159 0.04689 -0.11324 0.14475 0 0 0 -0.73886 0 0 0.52875 0.8562 0.01665 0 -0.28969 -0.38635 -1.0464 LEU_428 -5.65235 0.54926 2.15602 0.014 0.09861 -0.23503 -0.34148 0 0 -0.55125 0 0 0 0.2433 1.14133 -0.04935 0 1.66147 -0.44676 -1.41222 ASN_429 -3.45966 0.18448 3.80073 0.00611 0.70248 -0.33178 -0.42137 0 -0.00048 0 -0.73886 0 0 0.31027 1.6284 -0.976 0 -1.34026 -0.59438 -1.2303 VAL_430 -6.01106 0.74271 3.89591 0.01445 0.05385 0.25841 -1.24737 0 0 -0.81392 -1.03325 0 0 0.49672 0.22707 0.08737 0 2.64269 -0.24572 -0.93215 LYS_431 -3.77993 0.32801 4.21915 0.00791 0.28678 -0.06913 -3.19339 0 -0.00048 0 -0.62737 0 0 0.04505 2.43111 0.10323 0 -0.71458 0.08816 -0.87546 GLY_432 -1.69919 0.17157 1.50575 0.00015 0 -0.1207 0.32287 3.11503 -0.24104 0 0 0 0 2.69142 0 -1.51698 0 0.79816 0.67573 5.70277 PRO_433 -2.28609 0.19277 1.86529 0.0025 0.04795 0.05973 -0.86879 3.3195 0 0 0 0 0 0.05002 0.10098 0.61677 0 -1.64321 0.98584 2.44325 CYS_434 -6.01347 0.23795 3.23964 0.00296 0.01385 -0.01728 -1.20905 0 0 -0.38825 0 0 0 -0.02356 0.73634 0.10656 0 3.25479 0.08202 0.02251 VAL_435 -6.45895 0.42568 2.58779 0.01429 0.03671 -0.39763 -0.97121 0 -0.24104 0 0 0 0 0.30518 0.27102 -0.39441 0 2.64269 -0.3655 -2.54538 SER_436 -4.49675 0.50264 4.32629 0.00341 0.06471 -0.24196 -0.24672 0 0 -0.55619 -0.18794 0 0 0.05874 9.87611 -0.07673 0 -0.28969 -0.26067 8.47526 GLU_437 -1.66254 0.03338 1.60673 0.00791 0.65006 -0.20062 -0.19455 0 0 0 0 0 0 -0.03188 6.8264 -0.28401 0 -2.72453 -0.3465 3.67986 ASN_438 -2.51409 0.12422 2.71226 0.0066 0.30988 -0.2167 -0.01574 0 0 0 -0.18794 0 0 0.13002 4.31947 -0.56152 0 -1.34026 -0.11893 2.64729 GLU_439 -3.64492 0.42281 3.46363 0.00502 0.2202 -0.41778 -1.65263 0 0 0 0 0 0 -0.05295 3.82756 -0.03254 0 -2.72453 -0.11892 -0.70505 LEU_440 -5.26289 0.78357 2.00116 0.01308 0.07566 -0.08481 -0.1707 0 0 -0.39651 0 0 0 0.12614 1.59188 -0.16338 0 1.66147 -0.12893 0.04574 GLY_441 -2.69056 0.38608 1.16556 2e-05 0 -0.24434 -0.66369 0 0 0 0 0 0 2.60215 0 -1.3492 0 0.79816 0.22016 0.22433 VAL_442 -5.30271 0.27447 2.74643 0.01564 0.05565 0.11447 -2.22229 0 0 -0.94646 0 0 0 0.04419 0.20486 0.51178 0 2.64269 0.38215 -1.47914 GLY_443 -3.54837 0.46486 2.59805 5e-05 0 -0.18717 -0.19034 0 0 0 0 0 0 1.50933 0 -0.99943 0 0.79816 0.40203 0.84715 GLY_444 -3.2084 0.41825 3.63039 0.00013 0 0.00611 -1.59891 0 0 0 -0.62737 0 0 0.5078 0 -1.28559 0 0.79816 -0.37227 -1.7317 THR_445 -7.91093 0.54325 4.91554 0.01059 0.08103 -0.21971 -0.01312 0 0 0 -1.74915 0 0 0.70995 0.02318 0.07231 0 1.15175 -0.41494 -2.80026 SER_446 -4.97861 0.13608 3.37939 0.00214 0.05349 -0.01289 -0.70655 0 0 -1.10042 0 0 0 0.41764 0.83767 -0.09435 0 -0.28969 -0.03336 -2.38946 GLN_447 -7.93665 1.45128 4.47376 0.00419 0.1281 0.132 -1.227 0 0 -0.55125 -0.7159 0 0 0.01439 3.91017 0.20099 0 -1.45095 -0.04224 -1.60911 TRP_448 -12.5048 1.01759 3.15667 0.02027 0.58534 -0.18758 -2.77574 0 0 -1.28009 0 0 0 0.12536 1.99944 -0.11775 0 2.26099 0.08687 -7.61336 LYS_449 -7.03582 0.79775 6.45348 0.00728 0.14133 0.13658 -4.98471 0 0 -1.04737 -0.3561 0 0 -0.00341 3.75144 0.23584 0 -0.71458 0.05311 -2.56517 ILE_450 -7.47092 1.32762 1.95713 0.01987 0.08698 0.00082 -1.90533 0 0 -0.90948 0 0 0 -0.00069 1.46011 -0.4614 0 2.30374 0.0114 -3.58016 CYS_451 -7.2967 0.87485 3.16044 0.00252 0.01153 -0.03078 -1.76942 0 0 -0.7642 0 0 0 0.25923 2.94749 0.34921 0 3.25479 0.19041 1.18937 GLY_452 -3.78469 0.35615 2.39451 2e-05 0 -0.08421 -0.62092 0 0 -0.35171 0 0 0 -0.00323 0 1.39929 0 0.79816 1.39852 1.50189 LEU_453 -7.65758 3.0424 0.78891 0.01581 0.07541 -0.11571 -1.70415 0 0 -1.20754 0 0 0 0.00236 3.22968 0.57199 0 1.66147 1.61154 0.31459 ASP_454 -5.18732 0.47949 6.15568 0.00438 0.73696 -0.17001 -3.18115 9.10931 0 0 -0.09728 0 0 0.1824 4.64142 -0.06231 0 -2.14574 3.93041 14.3963 PRO_455 -5.36001 0.37542 3.55952 0.00232 0.04057 -0.20042 -0.13494 9.33445 0 0 0 0 0 -0.05393 1.48513 -0.45735 0 -1.64321 3.65945 10.607 THR_456 -3.76566 0.43339 4.38894 0.00787 0.06804 -0.23629 -0.97688 0 0 0 -0.09728 0 0 -0.00337 5.17278 -0.40296 0 1.15175 0.01353 5.75387 SER_457 -4.17548 0.39209 4.28675 0.00195 0.05775 -0.30146 -1.39979 0 0 0 0 0 0 0.02585 0.84792 0.35584 0 -0.28969 0.33337 0.13511 THR_458 -7.67066 0.52761 5.79152 0.0091 0.06155 0.22826 -2.02407 0 0 -0.50268 -0.58277 0 0 0.47027 0.06904 0.04828 0 1.15175 0.584 -1.83882 LEU_459 -7.68826 1.07943 1.96007 0.01361 0.04475 0.04372 -2.17229 0 0 -0.97366 0 0 0 0.50218 1.00004 -0.35455 0 1.66147 0.02552 -4.85796 GLY_460 -4.38059 0.54407 3.05647 6e-05 0 0.21024 -2.39289 0 0 -1.19051 0 0 0 -0.01321 0 1.41199 0 0.79816 1.2564 -0.69981 ILE_461 -8.33174 0.44683 1.10248 0.01706 0.08124 0.0097 -2.27648 0 0 -1.2554 0 0 0 0.23496 2.52966 -0.77011 0 2.30374 1.16904 -4.73902 TYR_462 -10.836 0.83061 2.70972 0.01944 0.2563 -0.1517 -3.40034 0 0 -1.67328 0 0 0 0.48533 1.68471 -0.05488 0 0.58223 -0.29745 -9.84533 PHE_463 -9.23165 0.60925 1.31358 0.01885 0.28038 -0.06408 -1.29797 0 0 -0.31041 0 0 0 0.00444 2.08908 -0.26278 0 1.21829 -0.1393 -5.77234 GLU_464 -3.95776 0.18045 4.55719 0.00764 0.72161 0.35765 -2.75025 0 0 -1.13939 -1.04655 0 0 0.30086 4.60094 -0.06053 0 -2.72453 -0.05613 -1.00881 VAL_465 -6.79871 0.60216 1.61032 0.0146 0.0369 0.03168 -1.38342 0 0 0 -1.04655 0 0 0.30244 0.13591 -0.40742 0 2.64269 -0.13686 -4.39627 VAL_466 -6.27493 0.88766 3.36029 0.01869 0.0553 0.08049 -1.39961 0 0 -0.4441 -0.66758 0 0 0.01491 1.07224 -0.23011 0 2.64269 0.10958 -0.77449 ASN_467 -4.28064 0.41663 3.52156 0.0038 0.18721 -0.14673 0.04047 0 0 -0.03185 0 0 0 0.0549 4.42854 0.11378 0 -1.34026 0.2421 3.20951 GLN_468 -3.13671 0.26696 2.34153 0.00707 0.29102 -0.01132 -0.56936 0 0 0 0 -1.11477 0 -0.0044 5.29206 -0.07023 0 -1.45095 -0.08387 1.75703 HIS_469 -5.3403 0.74362 3.7126 0.00632 0.22032 -0.41845 -0.3994 0 0 0 0 0 0 -0.02249 4.41894 0.06549 0 -0.30065 -0.06075 2.62525 ASN_470 -2.29735 0.21089 2.10734 0.00374 0.24794 -0.13784 -0.55133 0 0 0 0 -1.11477 0 0.89782 2.69268 0.45363 0 -1.34026 0.24228 1.41477 THR_471 -3.90368 1.09509 2.5439 0.00543 0.07505 -0.42125 0.46141 7.3888 0 0 0 0 0 0.07692 1.00428 -0.06548 0 1.15175 0.22866 9.64087 PRO_472 -1.6202 0.46348 0.57123 0.00224 0.0377 -0.04362 0.39302 7.67217 0 0 0 0 0 0.46615 1.144 0.86446 0 -1.64321 0.04377 8.3512 ILE_473 -4.56315 0.86392 3.14188 0.01862 0.12543 -0.06233 -0.90941 0.65778 -0.88178 0 0 0 0 -0.03181 1.81204 0.14835 0 2.30374 0.50255 3.12585 PRO_474 -3.00735 0.32695 2.11088 0.00197 0.03614 -0.3135 0.48334 1.39697 0 0 0 0 0 -0.03279 0.52148 0.00657 0 -1.64321 0.34668 0.23413 GLN_475 -3.5674 0.32702 2.48149 0.00756 0.21247 -0.19098 -0.11188 0 0 0 0 0 0 0.25033 2.34185 -0.12923 0 -1.45095 -0.36772 -0.19743 GLY_476 -3.00946 0.4433 2.54641 9e-05 0 -0.31398 -0.69274 0 -0.30602 0 0 0 0 0.48276 0 0.91632 0 0.79816 0.2453 1.11014 GLY_477 -4.38655 0.53637 3.68217 0.00018 0 -0.05022 -1.59831 0 -0.57575 -0.60231 0 0 0 -0.01713 0 0.69037 0 0.79816 1.34109 -0.18194 ARG_478 -7.66053 0.79975 5.01037 0.00982 0.32964 -0.48191 -0.84501 0 0 0 0 0 0 -0.00941 2.99656 -0.21821 0 -0.09474 0.8664 0.70272 GLY_479 -4.08592 0.41841 2.87532 8e-05 0 0.0629 -1.65001 0 0 -0.75516 0 0 0 0.10502 0 0.62245 0 0.79816 0.28119 -1.32757 ALA_480 -4.87498 0.34742 1.86168 0.00121 0 0.13601 -1.72422 0 0 -0.4739 -1.08875 0 0 0.00549 0 0.25257 0 1.32468 0.48288 -3.74991 ILE_481 -8.95746 1.02147 0.58322 0.01878 0.06155 0.24811 -2.21537 0 0 -1.14864 0 0 0 -0.04338 0.26898 -0.4867 0 2.30374 0.13186 -8.21384 GLN_482 -9.95524 0.7259 6.48355 0.00678 0.18796 0.49258 -4.74935 0 0 -1.324 -1.94451 -0.80712 0 -0.01108 3.47183 0.26894 0 -1.45095 0.06163 -8.54307 PHE_483 -9.67882 1.08545 0.53712 0.01996 0.29891 0.06801 -2.38165 0 0 -1.15681 0 0 0 -0.03368 2.97063 -0.12666 0 1.21829 0.0967 -7.08254 VAL_484 -7.00148 1.00114 2.89924 0.01408 0.04582 0.42748 -2.20366 0 0 -1.10751 0 0 0 -0.05246 0.02475 -0.60763 0 2.64269 -0.14917 -4.06673 THR_485 -6.35464 0.62332 3.21511 0.00907 0.06389 0.01667 -2.25867 0 0 -1.1906 0 0 0 0.04544 0.5507 0.09499 0 1.15175 0.06119 -3.97177 HIS_486 -7.43487 1.70073 5.06424 0.00995 0.40125 0.5884 -3.14869 0 0 -1.32549 0 -0.22855 0 0.24519 2.86666 -0.01514 0 -0.30065 0.26621 -1.31075 TYR_487 -10.7186 1.80786 4.44251 0.01941 0.29263 -0.12662 -2.27852 0 0 -1.20716 0 0 0 0.26513 1.51792 -0.45938 0 0.58223 0.20981 -5.65278 GLN_488 -7.15037 0.32389 6.1127 0.0076 0.22577 0.19459 -4.67652 0 0 -1.13201 -0.86782 0 0 -0.04973 2.72109 0.29645 0 -1.45095 0.16664 -5.27867 HIS_489 -8.08137 0.32446 7.64803 0.00356 0.23477 -0.56609 -3.09906 0 -0.65679 0 -0.42473 0 0 0.05798 4.26101 0.04869 0 -0.30065 -0.001 -0.55118 SER_490 -4.635 0.44693 4.50805 0.00258 0.02916 -0.31482 0.46382 0 0 0 0 0 0 0.54746 1.46752 -0.22533 0 -0.28969 -0.38258 1.6181 SER_491 -3.54509 0.59443 4.84914 0.00221 0.06727 -0.23423 -0.35479 0 0 0 -0.42473 0 0 1.00323 0.29431 -0.09456 0 -0.28969 -0.44218 1.42531 THR_492 -4.82851 1.02726 3.28888 0.01017 0.06921 -0.51175 -0.63405 0 -0.23791 0 0 0 0 0.22947 2.86517 1.44177 0 1.15175 0.91057 4.782 GLN_493 -5.09137 0.23265 5.01189 0.00617 0.17697 0.02526 -2.3871 0 -0.41887 0 0 -0.78616 0 0.11128 2.9369 0.19733 0 -1.45095 0.86618 -0.56982 ARG_494 -6.89688 0.51098 6.34708 0.0117 0.25968 -0.19279 -2.05737 0 0 -0.57508 0 0 0 0.16137 7.56551 0.05607 0 -0.09474 -0.15441 4.94111 ARG_495 -9.89892 1.14078 8.75442 0.0106 0.35252 -0.056 -5.18496 0 0 -1.20716 0 -0.97565 0 0.17342 3.47861 -0.03177 0 -0.09474 -0.02742 -3.56626 ILE_496 -8.58949 2.28021 3.00471 0.03373 0.07703 0.07497 -1.74298 0 0 -1.25444 0 0 0 0.47931 1.70608 -0.66433 0 2.30374 -0.16734 -2.45879 ARG_497 -9.17316 1.12925 8.03516 0.01191 0.19408 0.04827 -5.12065 0 0 -1.1906 -0.03248 -0.27612 0 0.0382 6.03716 0.0518 0 -0.09474 -0.12417 -0.4661 VAL_498 -7.04419 1.21207 1.34629 0.01414 0.04503 0.1856 -2.15803 0 0 -1.12847 0 0 0 0.03572 0.37191 -0.74112 0 2.64269 -0.18324 -5.40161 THR_499 -6.46778 1.02798 3.96697 0.00962 0.06366 0.38497 -2.46495 0 0 -1.15681 0 -0.61454 0 0.07285 0.61691 0.05264 0 1.15175 -0.03581 -3.39252 THR_500 -5.92579 0.54676 3.00301 0.00861 0.05661 -0.06285 -1.63351 0 0 -0.49246 0 -0.80712 0 -0.03617 1.75664 -0.04964 0 1.15175 0.22831 -2.25584 ILE_501 -7.51745 1.06639 1.38162 0.02081 0.17941 -0.05528 -1.63511 0 0 -1.14864 0 0 0 0.28558 2.69493 -0.16557 0 2.30374 -0.0084 -2.59798 ALA_502 -4.35446 0.85781 1.05172 0.00114 0 0.14595 -1.40361 0 0 0 -0.35463 0 0 -0.0053 0 -0.41083 0 1.32468 -0.05102 -3.19854 ARG_503 -9.61182 0.86808 6.68238 0.01321 0.5947 -0.39213 -3.2593 0 0 -0.75516 -0.35463 -0.57649 0 0.41707 2.49902 -0.21993 0 -0.09474 0.02173 -4.16801 ASN_504 -4.86989 0.38853 3.48521 0.00397 0.25096 -0.11567 -1.96639 0 0 -0.58029 0 0 0 0.59578 2.67568 0.23337 0 -1.34026 -0.15417 -1.39317 TRP_505 -10.4255 1.13984 3.41198 0.01718 0.1917 -0.43628 -1.62206 0 0 -0.60231 0 0 0 -0.00555 1.73228 -0.36246 0 2.26099 -0.26263 -4.96287 ALA_506 -4.57835 0.79491 1.99621 0.00128 0 -0.0186 -1.72379 0 0 -0.59354 0 0 0 1.18818 0 0.1399 0 1.32468 0.13379 -1.33534 ASP_507 -4.57218 0.19367 6.28452 0.00411 0.59363 -0.21919 -2.21233 0 -0.40862 0 0 0 0 0.1934 5.33717 -0.57574 0 -2.14574 0.23313 2.70584 VAL_508 -6.21471 0.86793 2.64454 0.01887 0.05253 -0.2292 -0.29021 0 0 0 0 0 0 0.10498 4.4297 -0.07471 0 2.64269 -0.07839 3.87403 GLN_509 -2.86691 0.08061 3.9446 0.00677 0.65027 -0.14726 0.17617 0 0 0 0 0 0 0.68709 6.29622 0.02597 0 -1.45095 -0.09717 7.30541 SER_510 -2.76863 0.11375 3.84842 0.00136 0.03848 -0.26001 -0.53539 0 0 0 0 0 0 1.05478 0.8489 0.3246 0 -0.28969 0.08221 2.45878 GLN_511 -5.80657 0.67027 4.66616 0.01123 0.2537 -0.19611 -2.05065 0 -0.96531 0 0 0 0 0.05003 3.37236 -0.07192 0 -1.45095 0.42813 -1.08966 LEU_512 -4.35243 0.07569 3.52412 0.01175 0.14092 -0.03832 -1.06952 0 -0.59219 0 0 0 0 0.12665 0.44001 -0.13037 0 1.66147 0.44059 0.23837 ARG_513 -4.97539 0.79307 5.81689 0.0164 0.37776 0.41524 -2.30843 0 -0.40569 0 0 -0.54453 0 0.12746 3.39793 -0.1186 0 -0.09474 -0.0752 2.42217 HIS_514 -5.19681 0.6708 3.31746 0.00426 0.59822 -0.41593 -0.31483 0 0 0 0 0 0 0.38736 2.45137 0.02355 0 -0.30065 -0.29529 0.92952 ILE_515 -8.25251 1.1183 2.16781 0.02373 0.06951 -0.48621 -1.28468 0 -0.61597 0 0 0 0 -0.00571 1.82997 -0.44672 0 2.30374 -0.08444 -3.66318 GLU_516 -7.03357 1.06971 6.50704 0.00545 0.2641 0.27889 -3.20455 0 -0.7851 0 0 -0.54453 0 -0.01088 7.30435 -0.27513 0 -2.72453 -0.28876 0.56249 ALA_517 -3.97884 0.34524 2.38455 0.00151 0 -0.24394 -0.63781 0 -0.40569 0 0 0 0 -0.00871 0 -0.05307 0 1.32468 -0.54335 -1.81545 ALA_518 -4.8935 0.41485 2.49451 0.00234 0 0.09088 -2.08159 0 -0.05928 -0.53236 0 0 0 0.57458 0 0.37404 0 1.32468 -0.29534 -2.58619 PHE_519 -9.59867 0.87573 0.94469 0.01883 0.07444 -0.41219 -0.68324 0 -0.19291 0 0 0 0 1.33129 2.11421 0.11228 0 1.21829 -0.21097 -4.40823 ASP_520 -7.33384 0.63426 8.24213 0.0042 0.60262 0.16886 -6.57999 0 -0.50473 -0.4697 -0.55045 -0.70633 0 0.26851 2.33873 -0.68235 0 -2.14574 -0.27284 -6.98666 GLN_521 -8.75182 0.41162 6.48107 0.00713 0.21651 -0.49415 -2.07881 0 -0.4359 0 -0.55937 0 0 0.18376 5.2951 -0.22781 0 -1.45095 -0.26794 -1.67157 GLU_522 -6.55943 0.99996 4.68778 0.00483 0.21943 0.07581 -2.5005 0 -0.52681 0 0 -0.07294 0 0.12898 3.09911 -0.06929 0 -2.72453 -0.17868 -3.41631 ALA_523 -6.32753 1.01297 3.23617 0.00143 0 -0.51286 -2.21716 0 -0.54458 0 -0.55045 0 0 0.10727 0 -0.0121 0 1.32468 -0.00194 -4.48409 ALA_524 -6.2087 0.39085 2.56748 0.00144 0 -0.10359 -2.07647 0 -1.02069 0 0 0 0 0.29233 0 -0.2427 0 1.32468 -0.1778 -5.25316 ALA_525 -5.50844 0.22109 2.37088 0.00141 0 -0.07853 -1.88311 0 -0.92535 0 0 0 0 0.3349 0 -0.07089 0 1.32468 -0.22257 -4.43593 VAL_526 -7.07961 0.42095 2.2319 0.01569 0.05226 -0.18646 -1.9624 0 -1.08441 0 0 0 0 0.16668 0.37259 -0.26161 0 2.64269 -0.11823 -4.78996 LEU_527 -9.58387 1.07956 3.07457 0.0114 0.07818 -0.24426 -2.22905 0 -1.10981 0 0 0 0 0.45908 2.14129 -0.23038 0 1.66147 -0.16068 -5.0525 MET_528 -8.02781 0.44543 3.30757 0.01105 0.08509 -0.07948 -2.00045 0 -1.06514 0 0 0 0 0.66964 1.23243 -0.03765 0 1.65735 -0.14665 -3.94862 ALA_529 -5.56937 0.61025 2.32931 0.00146 0 -0.10463 -1.99307 0 -0.99006 0 0 0 0 0.50775 0 -0.16546 0 1.32468 -0.17223 -4.22136 ARG_530 -10.9593 0.36651 10.0449 0.00856 0.1743 -0.12338 -5.06047 0 -1.06066 0 -0.58277 0 0 0.64899 2.94721 -0.11832 0 -0.09474 -0.31863 -4.12778 LEU_531 -7.98486 1.25281 2.52091 0.01496 0.07351 -0.15437 -1.79939 0 -1.10555 0 0 0 0 0.07106 1.24366 -0.2453 0 1.66147 -0.32823 -4.77933 GLY_532 -4.62363 0.11389 3.2304 0.00019 0 -0.00589 -1.75708 0 -0.97279 0 0 0 0 0.41256 0 0.68725 0 0.79816 0.22665 -1.89028 VAL_533 -5.80129 0.32279 2.86743 0.01596 0.05379 -0.26705 -1.53813 0 -0.72792 0 0 0 0 0.23988 0.13537 -0.25455 0 2.64269 0.25971 -2.05134 PHE_534 -5.87905 0.40207 3.67264 0.0192 0.2924 -0.07917 -1.41173 0 -0.50306 0 0 0 0 0.47572 1.61344 -0.17975 0 1.21829 -0.15638 -0.51538 ARG_535 -7.8284 0.44478 7.36197 0.01067 0.29515 -0.05217 -3.84442 0 -0.54031 -0.11169 0 -0.49154 0 0.00808 4.30778 -0.13489 0 -0.09474 -0.2981 -0.96785 ALA_536 -4.49436 0.48667 2.48075 0.00142 0 -0.26474 -1.15344 0 -0.4236 0 0 0 0 0.22031 0 -0.35103 0 1.32468 -0.508 -2.68134 GLU_537 -3.41542 0.26027 4.93716 0.0075 0.38233 -0.22102 -3.35041 0 -0.22731 0 0 -0.03816 0 1.51157 4.77762 0.14393 0 -2.72453 -0.35827 1.68527 SER_538 -2.67752 0.21906 3.20815 0.00215 0.07011 0.02435 -0.58722 0 0 0 0 0 0 2.42893 0.39627 0.07281 0 -0.28969 -0.05553 2.81186 GLU_539 -1.52145 0.14925 1.73603 0.00719 0.84885 -0.16856 -0.70932 0 0 0 0 0 0 0.42204 7.44465 3.05388 0 -2.72453 1.98688 10.5249 GLU_540 -4.0304 0.8315 4.48017 0.00559 0.33166 0.21326 -1.74776 0 0 -0.11169 0 -0.49154 0 0.03567 2.96887 0.22808 0 -2.72453 2.18859 2.17744 GLY_541 -1.53682 0.13779 1.52209 0.00036 0 -0.10224 0.51724 0.35913 0 0 0 0 0 0.54967 0 0.80022 0 0.79816 5.36683 8.41244 PRO_542 -2.49111 0.20577 2.14474 0.00226 0.04845 0.03778 -0.4103 0.91074 -0.32034 0 0 0 0 0.18634 0.13293 1.77778 0 -1.64321 5.79489 6.37671 ASP_543 -4.85525 0.6207 5.08165 0.00283 0.34251 0.13735 -2.81738 0 -0.40175 0 0 -0.71223 0 1.91433 6.24432 -0.2715 0 -2.14574 0.32072 3.46057 VAL_544 -6.6831 1.03105 2.30818 0.02053 0.05454 0.02064 -0.92498 0 -0.43211 0 0 0 0 0.61289 0.39289 -0.29074 0 2.64269 -0.36786 -1.61538 LEU_545 -5.83867 4.82439 3.06246 0.01405 0.06863 -0.45938 -0.98755 0 -0.57677 0 0 0 0 0.00836 4.93627 -0.15203 0 1.66147 0.12258 6.68382 ARG_546 -5.45581 0.8014 4.7397 0.01254 0.26658 0.01716 -2.60727 0 -0.3271 0 0 -0.71223 0 1.10707 2.9429 -0.14771 0 -0.09474 -0.02785 0.51462 TRP_547 -9.94448 0.50964 5.19432 0.01909 0.3706 -0.29552 -2.13534 0 -0.99228 0 0 0 0 0.3056 1.55047 -0.21019 0 2.26099 -0.18194 -3.54906 LEU_548 -7.05737 0.45192 3.1453 0.01339 0.14042 -0.07211 -2.02475 0 -1.09705 0 0 0 0 0.35614 1.06288 -0.19104 0 1.66147 0.03806 -3.57275 ASP_549 -6.74382 2.05377 6.93853 0.00202 0.27264 0.57808 -5.33658 0 -1.08934 0 0 -0.70145 0 0.92103 3.79095 -0.04011 0 -2.14574 -0.12406 -1.62408 ARG_550 -7.63067 0.63711 7.34592 0.01278 0.42208 -0.25188 -2.96509 0 -0.54639 0 0 -0.79149 0 0.59802 2.8258 -0.04663 0 -0.09474 -0.28638 -0.77155 GLN_551 -7.99153 0.23465 6.3388 0.00668 0.69417 -0.00034 -2.71098 0 -1.0536 0 0 -0.79149 0 0.97511 14.2727 -0.10605 0 -1.45095 -0.24932 8.16788 LEU_552 -8.5869 0.85894 2.78423 0.01254 0.16956 0.1022 -1.63136 0 -1.2592 0 0 0 0 0.19528 0.94992 -0.19587 0 1.66147 -0.11091 -5.0501 ILE_553 -7.62362 0.6864 3.69955 0.02121 0.07133 -0.28829 -1.94393 0 -1.02768 0 0 0 0 0.2051 0.42413 -0.36306 0 2.30374 -0.01956 -3.85468 ARG_554 -8.01762 0.91831 6.64911 0.00848 0.18099 -0.80307 -1.28277 0 -0.53963 0 0 0 0 0.84394 1.83245 -0.17666 0 -0.09474 -0.27376 -0.75499 LEU_555 -7.8648 0.6083 2.3571 0.01094 0.12111 -0.15969 -2.55773 0 -1.2683 0 0 0 0 0.13054 2.46193 -0.22571 0 1.66147 -0.3041 -5.02895 CYS_556 -6.51463 0.36695 2.76313 0.00208 0.0124 -0.02746 -1.68186 0 -0.7054 0 0 0 0 0.25797 0.16227 0.27207 0 3.25479 0.00654 -1.83116 GLN_557 -5.5648 0.35688 4.18918 0.00632 0.19295 -0.0878 -1.3654 0 -0.51511 0 0 0 0 0.52509 2.4561 -0.16187 0 -1.45095 -0.14482 -1.56423 LYS_558 -5.40209 0.40782 5.4851 0.01218 0.17443 -0.05077 -2.25102 0 -0.37779 0 -0.30052 0 0 0.02073 2.27341 -0.22947 0 -0.71458 -0.18724 -1.13981 PHE_559 -6.74946 0.75604 1.02913 0.0204 0.3091 -0.10101 -1.2122 0 -0.42743 0 0 0 0 0.75404 1.64692 -0.20514 0 1.21829 0.06805 -2.89326 GLY_560 -3.07148 0.1848 2.12844 7e-05 0 -0.0281 -0.73067 0 -0.11114 0 0 0 0 0.25255 0 0.25868 0 0.79816 0.06859 -0.2501 GLN_561 -3.68734 0.09949 3.99625 0.00708 0.6069 0.47068 -1.65111 0 0 -1.12473 0 0 0 -0.05851 3.54068 0.27056 0 -1.45095 0.19801 1.21701 TYR_562 -7.36016 0.81088 2.68354 0.0183 0.45872 -0.26556 -0.4231 0 0 0 0 0 0 1.41029 1.39318 -0.14676 0 0.58223 0.197 -0.64145 ASN_563 -3.18419 0.16829 3.24263 0.00437 0.22778 -0.23368 -0.69708 0 -0.21449 0 0 0 0 -0.01356 1.62365 0.17662 0 -1.34026 0.013 -0.22692 LYS_564 -2.48898 0.1464 1.71585 0.00783 0.10535 -0.21257 -0.17841 0 0 0 0 0 0 -0.04181 2.95701 0.09588 0 -0.71458 -0.22574 1.16623 GLU_565 -2.74894 0.14451 1.75119 0.00624 0.29889 0.01025 -0.85878 0 0 -0.71186 0 0 0 -0.01859 2.70398 0.53229 0 -2.72453 0.11997 -1.49538 ASP_566 -5.49293 0.76879 6.65955 0.00565 0.64033 -0.31968 -2.99089 0.10028 -0.21449 0 -0.1909 0 0 1.15669 2.28159 -0.30429 0 -2.14574 0.31277 0.26672 PRO_567 -4.9124 0.46811 2.60574 0.00241 0.03843 -0.11236 -0.23312 0.17304 0 0 0 0 0 -0.05697 0.84655 0.5479 0 -1.64321 -0.14389 -2.41976 THR_568 -3.03219 0.29073 3.96772 0.01239 0.0708 0.22874 -2.24207 0 0 0 -0.35262 0 0 0.06848 0.80296 0.06861 0 1.15175 -0.12545 0.90987 SER_569 -5.29308 0.38615 6.35653 0.00177 0.04382 -0.28313 -0.83839 0 0 0 0 0 0 0.018 1.50346 0.27316 0 -0.28969 -0.07336 1.80525 PHE_570 -8.6621 1.48646 3.16557 0.01976 0.14337 -0.2185 -1.47642 0 0 0 -0.24177 0 0 0.2626 2.03473 0.21501 0 1.21829 0.12806 -1.92493 ARG_571 -5.25193 0.26467 5.86597 0.01386 0.68546 0.52256 -3.85102 0 0 -1.12473 -0.40349 0 0 0.03417 2.18081 -0.24024 0 -0.09474 0.07744 -1.32121 LEU_572 -4.9717 0.685 0.62158 0.0129 0.03826 -0.17395 0.19273 0 0 0 0 0 0 0.98349 1.53825 -0.15983 0 1.66147 -0.1752 0.253 SER_573 -3.14084 0.18401 3.55252 0.00166 0.04492 -0.05194 -1.40899 0 -0.43914 0 0 0 0 0.06282 0.94629 -0.10468 0 -0.28969 -0.32004 -0.9631 ASP_574 -2.3195 0.12954 3.00204 0.00436 0.30865 0.00067 0.13715 0 0 0 0 0 0 0.69184 1.59966 -0.01052 0 -2.14574 -0.27287 1.12527 SER_575 -3.74172 0.26937 3.32958 0.00165 0.02613 -0.49663 0.22604 0 0 0 0 0 0 -0.04559 2.11264 -0.04656 0 -0.28969 -0.31915 1.02608 PHE_576 -9.70543 0.62278 2.30209 0.02024 0.26226 -0.31314 -1.62674 0 -0.44033 0 0 0 0 0.49782 2.40647 -0.24583 0 1.21829 -0.23177 -5.23329 SER_577 -4.33385 0.18974 4.14952 0.0014 0.03849 -0.04685 0.02024 0 -0.00493 0 0 0 0 -0.00514 0.6369 0.25775 0 -0.28969 -0.02233 0.59124 LEU_578 -5.91251 0.297 3.34119 0.01309 0.08808 -0.45981 -1.56165 0 -0.59663 0 -0.55937 0 0 -0.01395 0.23876 -0.17958 0 1.66147 -0.29883 -3.94274 TYR_579 -10.103 1.00551 2.97715 0.02037 0.31691 -0.11883 -1.4354 1.07647 -0.59957 0 0 0 0 0.28944 2.2039 -0.24185 0 0.58223 4.97719 0.95058 PRO_580 -6.73233 0.88559 2.26509 0.00236 0.03768 -0.12475 -1.15584 1.23098 -0.55489 0 0 0 0 0.21517 0.83769 1.09192 0 -1.64321 5.21758 1.57303 GLN_581 -6.66827 0.33103 4.88588 0.00701 0.21559 -0.23871 -1.36648 0 -0.57709 0 0 -0.67675 0 0.53387 4.85934 0.02034 0 -1.45095 -0.00411 -0.12929 PHE_582 -9.36241 0.25347 3.16932 0.02391 0.21424 -0.36466 -1.96932 0 -1.14083 0 0 0 0 0.60654 3.33421 -0.08065 0 1.21829 -0.13349 -4.23138 MET_583 -8.97339 0.58986 3.28715 0.00813 0.20077 0.04825 -1.9894 0 -1.06354 0 0 0 0 0.36532 3.33326 0.01281 0 1.65735 -0.11022 -2.63365 PHE_584 -10.9668 1.37414 4.33084 0.02023 0.31591 0.10169 -1.95522 0 -0.55489 0 0 0 0 0.30533 1.48162 -0.28574 0 1.21829 -0.07054 -4.6851 HIS_585 -8.55363 1.04982 6.18931 0.0064 0.38874 -0.03774 -1.60048 0 -0.57709 0 0 -0.89632 0 0.38365 3.46192 0.03908 0 -0.30065 -0.13876 -0.58575 LEU_586 -8.0843 1.03688 2.49853 0.01175 0.17675 -0.05238 -1.24624 0 -0.82016 0 0 0 0 -0.0061 0.81977 -0.2284 0 1.66147 -0.17652 -4.40895 ARG_587 -8.8601 1.5497 7.9474 0.0128 0.5943 1.1785 -5.23355 0 -0.47009 0 -0.61383 -0.70145 0 0.65421 3.82093 -0.09059 0 -0.09474 -0.29465 -0.60116 ARG_588 -7.5831 1.12049 7.76353 0.01529 0.88198 0.16224 -5.4461 0 0 0 -0.52067 -0.61593 0 0.01844 4.81192 -0.16435 0 -0.09474 -0.31024 0.03876 SER_589 -5.79066 0.91514 6.46261 0.00191 0.07489 -0.16178 -1.18354 1.76768 -0.90271 0 0 0 0 -0.00699 0.96106 -0.13733 0 -0.28969 -0.22465 1.48594 PRO_590 -4.54287 0.72409 2.31284 0.00276 0.05661 -0.24492 0.60981 2.52597 0 0 0 0 0 0.57668 0.65549 -0.30366 0 -1.64321 0.04031 0.76989 PHE_591 -8.74138 1.45836 2.11059 0.02058 0.3241 0.03392 -1.23432 0 0 0 -0.98837 0 0 -0.02594 3.11852 0.09197 0 1.21829 0.06746 -2.54623 LEU_592 -5.46436 0.25975 1.39518 0.01227 0.07016 -0.23357 -0.65539 0 -0.58414 0 0 0 0 0.58682 0.46578 -0.08898 0 1.66147 0.2849 -2.29013 GLN_593 -4.46406 0.34332 3.83031 0.00838 0.50816 -0.24354 -0.73192 0 -0.37221 0 0 0 0 0.57165 3.53513 0.09517 0 -1.45095 0.69021 2.31966 VAL_594 -6.15749 0.68257 2.5355 0.0134 0.03595 -0.61683 -0.35991 0 -0.86186 0 0 0 0 0.54913 0.73114 0.43784 0 2.64269 0.25092 -0.11695 PHE_595 -3.9695 0.40121 1.54372 0.02176 0.21977 -0.23343 0.33622 0 0 0 0 0 0 0.06221 3.99342 0.09995 0 1.21829 -0.15102 3.5426 ASN_596 -1.84373 0.10127 1.99585 0.00617 0.28204 -0.32553 -0.2007 0 0 0 0 0 0 0.13323 1.34452 -0.02068 0 -1.34026 -0.29588 -0.1637 ASN_597 -4.52591 0.42882 4.13408 0.00395 0.21185 -0.42261 -0.79144 0 -0.53225 0 0 0 0 0.0422 2.78349 0.36733 0 -1.34026 0.03952 0.39877 SER_598 -5.19936 0.90668 6.27826 0.00139 0.06245 -0.02687 -1.75994 9.53646 -0.58008 0 -1.04946 0 0 0.09113 0.23973 -0.33023 0 -0.28969 0.04132 7.92177 PRO_599 -8.68338 1.56034 4.65831 0.00205 0.03605 -0.26689 -0.58076 10.186 -0.47413 0 0 0 0 0.36192 0.67823 0.97089 0 -1.64321 -0.20027 6.60517 ASP_600 -9.12637 0.75108 11.1437 0.0034 0.30984 0.06153 -10.1752 0 -0.48026 0 -2.47163 -0.46644 0 0.38794 4.96613 0.14076 0 -2.14574 -0.09782 -7.19904 GLU_601 -7.16871 0.58979 6.70157 0.00578 0.2974 -0.12707 -2.45415 0 -0.57624 0 -1.04946 0 0 0.10775 4.24079 -0.10227 0 -2.72453 -0.19892 -2.45826 SER_602 -5.73471 0.32486 5.60042 0.00137 0.03875 -0.13335 -2.3091 0 -1.13415 0 0 -0.40831 0 0.72726 0.90158 0.28317 0 -0.28969 -0.15289 -2.28477 SER_603 -5.62134 0.09538 5.86848 0.00136 0.03759 -0.11601 -1.64374 0 -0.99269 0 0 0 0 0.5146 1.27442 0.29994 0 -0.28969 -0.06194 -0.63363 TYR_604 -9.96292 0.73782 5.00181 0.01892 0.24967 -0.0003 -1.55929 0 -0.8986 0 0 0 0 0.16132 1.38417 -0.32093 0 0.58223 -0.02523 -4.63131 TYR_605 -9.27756 0.93694 3.72377 0.02157 0.23681 -0.43136 -2.04083 0 -1.22421 0 0 0 0 0.08543 3.91152 -0.19349 0 0.58223 -0.04682 -3.716 ARG_606 -8.16531 0.30919 6.5788 0.00893 0.17833 -0.29168 -3.51519 0 -0.95898 0 -0.98837 0 0 0.30277 2.04693 -0.0946 0 -0.09474 -0.22122 -4.90513 HIS_607 -10.1783 2.26442 7.93691 0.00739 0.65036 -0.38725 -2.02095 0 -0.51856 0 0 0 0 0.09924 3.32776 -0.21636 0 -0.30065 -0.08749 0.57659 HIS_608 -9.43328 1.45958 6.20818 0.00434 0.43364 -0.30092 -2.01427 0 -0.69248 0 0 0 0 0.15061 2.31468 0.00925 0 -0.30065 0.03305 -2.12827 PHE_609 -9.03707 0.83808 2.96932 0.01934 0.33566 0.04494 -1.43225 0 -0.65034 0 0 0 0 -0.03916 2.02569 0.09826 0 1.21829 -0.17156 -3.7808 ALA_610 -4.38715 0.325 3.44769 0.00155 0 -0.42586 -1.20618 0 -0.40492 0 0 0 0 -0.04874 0 -0.09809 0 1.32468 -0.31542 -1.78743 ARG_611 -9.64391 1.82884 9.63891 0.01561 0.70853 -0.31317 -3.51189 0 -0.27414 -0.50268 0 0 0 0.50105 7.91724 -0.10472 0 -0.09474 -0.23718 5.92775 GLN_612 -7.27296 1.18024 6.04984 0.00751 0.42594 -0.60196 -1.01473 0 -0.00237 0 0 0 0 0.14087 8.54485 -0.08035 0 -1.45095 -0.15409 5.77183 ASP_613 -5.20899 0.27766 6.94632 0.00419 0.68479 -0.10253 -3.24492 0 -0.22767 0 -0.66397 0 0 0.22827 2.09243 -0.09861 0 -2.14574 0.48126 -0.9775 LEU_614 -8.03007 1.80347 3.21029 0.0163 0.17838 -0.51244 -0.71092 0 -0.51855 0 0 0 0 0.20897 3.25831 -0.21755 0 1.66147 0.57666 0.92434 THR_615 -4.13828 0.23952 3.73744 0.00776 0.05863 -0.37936 -1.02397 0 -0.25985 0 0 0 0 0.06721 0.70612 -0.00367 0 1.15175 0.04107 0.20437 GLN_616 -7.36099 1.15753 5.6218 0.00823 0.75444 0.14211 -2.24296 0 -0.56915 0 -0.66397 0 0 0.51383 4.64885 -0.15657 0 -1.45095 -0.02202 0.38017 SER_617 -6.4923 0.28086 5.69822 0.00173 0.02544 -0.22718 -1.24418 0 -0.7593 0 0 0 0 0.71927 0.473 0.27478 0 -0.28969 -0.17258 -1.71193 LEU_618 -6.7424 0.63461 3.26248 0.01601 0.09619 -0.22033 -2.10856 0 -0.86251 0 0 0 0 0.13816 3.37917 -0.24081 0 1.66147 -0.17224 -1.15879 ILE_619 -8.48357 0.61372 4.01989 0.02423 0.07184 -0.61597 -0.46661 0 -0.25985 0 0 0 0 0.57161 2.65132 -0.13643 0 2.30374 -0.18205 0.11187 MET_620 -10.1409 1.68567 2.82418 0.00425 0.04073 -0.38658 -0.58501 0 -0.56915 0 0 0 0 0.0447 1.73275 0.07607 0 1.65735 0.02174 -3.59424 ILE_621 -7.17945 0.64673 1.58389 0.02618 0.07084 -0.15109 -0.77548 0 -0.53163 0 0 0 0 -0.03019 1.09004 -0.49291 0 2.30374 0.12902 -3.31031 GLN_622 -6.43131 0.41301 5.13785 0.00739 0.27481 0.22257 -1.83824 5.5772 -0.34396 0 0 -1.57307 0 0.39048 4.21752 0.08424 0 -1.45095 0.33005 5.01758 PRO_623 -6.47628 0.82272 2.23585 0.00212 0.06067 -0.04215 -0.71379 5.90619 0 0 0 0 0 -0.02199 0.75514 -1.01162 0 -1.64321 -0.03064 -0.15699 ILE_624 -5.21184 0.61554 2.24552 0.02207 0.06394 0.20349 -1.6855 0 0 -1.16798 0 0 0 -0.06986 1.42729 -0.52438 0 2.30374 -0.58178 -2.35976 LEU_625 -8.07892 1.29571 1.09069 0.01314 0.07775 -0.09207 -1.52268 0 0 -0.45503 0 0 0 -0.016 0.93493 -0.20858 0 1.66147 -0.19622 -5.49583 TYR_626 -8.10694 0.92272 2.75853 0.01815 0.25057 0.08154 -2.12497 0 0 -1.40682 0 0 0 0.06514 1.95973 -0.37838 0 0.58223 -0.08492 -5.46342 SER_627 -4.99947 0.54922 3.74562 0.00102 0.07347 -0.17979 -1.59955 0 0 -0.95938 0 0 0 -0.01586 2.06904 0.31057 0 -0.28969 -0.06725 -1.36205 TYR_628 -9.92863 1.686 3.81995 0.02306 0.25873 0.02113 -3.20551 0 0 -1.42231 0 -0.86019 0 -0.03314 3.23547 -0.14581 0 0.58223 0.14889 -5.82013 SER_629 -3.5131 0.38772 2.56678 0.0016 0.05098 -0.27622 0.08925 0 0 0 -0.78279 0 0 0.48111 0.56457 -0.56607 0 -0.28969 0.15523 -1.13064 PHE_630 -4.61243 0.43045 0.71533 0.02296 0.20774 -0.24853 -0.14734 0 0 0 0 0 0 0.47268 2.36148 0.0422 0 1.21829 -0.02903 0.43379 HIS_631 -1.86133 0.10873 1.75827 0.00689 0.46823 -0.14564 -0.148 0 0 0 -0.78279 0 0 0.0441 1.51742 -0.39151 0 -0.30065 0.57327 0.84697 GLY_632 -1.21944 0.18245 1.58107 8e-05 0 -0.04768 -0.07479 0.50429 0 0 0 0 0 0.82849 0 -1.51617 0 0.79816 1.28875 2.32521 PRO_633 -1.52489 0.40992 1.25077 0.00333 0.11047 -0.16021 0.16158 2.70828 0 0 0 0 0 -0.0154 0.82371 -1.07136 0 -1.64321 0.54127 1.59428 PRO_634 -3.17758 0.76601 1.1526 0.00305 0.07977 -0.07345 -0.53166 1.82096 0 0 0 0 0 -0.00694 0.89735 -0.37577 0 -1.64321 -0.04958 -1.13846 GLU_635 -3.4266 0.31897 3.21878 0.00447 0.21443 0.05817 -1.38403 2.98 0 -0.95938 0 0 0 0.56143 2.63594 -0.02426 0 -2.72453 0.1012 1.57459 PRO_636 -3.07394 0.56601 0.73592 0.00317 0.0863 -0.06661 -0.61857 3.08282 0 0 0 0 0 0.03534 0.7507 -0.59336 0 -1.64321 -0.04706 -0.78249 VAL_637 -5.69486 0.30245 2.18732 0.01196 0.04211 -0.04559 -0.97999 0 0 -0.45503 0 0 0 0.05355 0.82694 -0.35876 0 2.64269 -0.34591 -1.81312 LEU_638 -3.41411 0.63408 2.5294 0.01049 0.06564 -0.04004 -0.02125 0 -0.44508 0 0 0 0 -0.02939 1.59813 -0.08314 0 1.66147 -0.50588 1.96032 LEU_639 -6.7702 0.76148 1.19382 0.02441 0.14495 -0.10606 -0.56987 0 0 -0.76569 0 0 0 0.55702 17.0943 0.08518 0 1.66147 0.06575 13.3765 ASP_640 -7.05769 1.21385 7.15118 0.00256 0.32031 0.28811 -3.71554 0 -0.62017 0 -1.08408 -0.28781 0 0.00249 4.08243 0.44512 0 -2.14574 0.54182 -0.86317 SER_641 -4.06222 0.4827 3.98151 0.00118 0.04276 -0.12392 -1.10611 0 -0.31218 0 -0.01 0 0 1.70228 0.69924 -0.27726 0 -0.28969 -0.12888 0.59942 SER_642 -2.65447 0.20736 3.53165 0.00138 0.04433 -0.13993 -0.71087 0 0 0 -1.08408 0 0 -0.02309 0.26366 0.05236 0 -0.28969 -0.49881 -1.3002 SER_643 -5.37115 0.38741 5.05502 0.00293 0.03324 0.07528 -1.20348 0 -0.1751 0 -0.72369 0 0 0.02541 2.47049 -0.28615 0 -0.28969 -0.50523 -0.50473 ILE_644 -5.41312 0.68034 0.99373 0.02243 0.08702 -0.12941 -0.02983 0 -0.31218 0 0 0 0 0.01652 1.08609 -0.10685 0 2.30374 -0.26837 -1.06989 LEU_645 -4.95758 0.45936 3.31585 0.01027 0.05036 -0.36608 -0.44057 0 -0.13503 0 0 0 0 0.72738 0.6688 -0.12951 0 1.66147 -0.00494 0.85979 ALA_646 -4.31798 0.2535 3.31623 0.00146 0 0.1733 -0.84494 0 0 -0.45374 0 0 0 0.01591 0 -0.01462 0 1.32468 -0.25108 -0.79728 ASP_647 -3.50988 0.20439 3.46184 0.00695 0.68064 -0.15162 -1.12497 0 0 0 0 0 0 0.02921 5.76107 -0.35993 0 -2.14574 -0.55985 2.2921 ARG_648 -9.0302 1.16281 6.9753 0.00907 0.23683 -0.45853 -1.74837 0 -0.13503 -0.33124 -0.72369 0 0 0.04636 3.42693 -0.19553 0 -0.09474 -0.46981 -1.32985 ILE_649 -9.292 4.32071 1.45578 0.02021 0.06254 0.09986 -2.13894 0 0 -1.42231 0 0 0 0.08166 2.44544 -0.24183 0 2.30374 -0.05427 -2.3594 LEU_650 -8.20415 1.67335 1.368 0.01831 0.04857 0.15893 -2.23036 0 0 -1.37897 0 0 0 0.16246 1.25379 -0.16656 0 1.66147 0.02998 -5.6052 LEU_651 -7.72416 1.39975 2.12188 0.01416 0.15608 0.11855 -2.05253 0 0 -1.40682 0 0 0 0.00997 3.3631 -0.26579 0 1.66147 0.05808 -2.54627 MET_652 -8.42133 0.65593 2.47863 0.00978 0.02797 0.19439 -2.22644 0 0 -1.36041 0 0 0 0.06708 1.4263 0.2619 0 1.65735 0.26788 -4.96098 ASP_653 -6.74251 0.50038 7.07442 0.00435 0.50459 0.65288 -6.56874 0 0 -1.16798 -0.43495 -1.13086 0 0.031 2.32213 0.2231 0 -2.14574 0.30999 -6.56794 THR_654 -6.51004 0.7502 4.27657 0.00969 0.10465 -0.20549 -1.32389 0 -0.6045 0 0 0 0 1.16708 0.99502 -0.40993 0 1.15175 -0.05244 -0.65132 PHE_655 -9.98676 1.94047 4.14812 0.01972 0.32371 -0.23567 -1.55592 0 0 0 -0.43495 0 0 0.06269 2.51326 0.06554 0 1.21829 2.76951 0.848 PHE_656 -8.00885 0.60492 1.64513 0.0211 0.31715 -0.1844 -0.8953 0 0 -0.42253 0 0 0 0.11948 2.48438 0.05505 0 1.21829 2.87789 -0.16769 GLN_657 -7.2154 0.58942 4.597 0.00739 0.27992 0.16987 -1.00705 0 -0.6045 0 0 0 0 0.07386 3.44859 -0.11896 0 -1.45095 0.00426 -1.22655 ILE_658 -7.6283 0.56387 2.25959 0.02332 0.08125 0.06921 -2.11595 0 0 -0.99574 0 0 0 0.12321 1.56102 -0.58796 0 2.30374 -0.06581 -4.40855 VAL_659 -7.39419 0.78551 1.58435 0.01412 0.04283 0.01042 -2.07839 0 0 -1.36041 0 0 0 0.25545 0.07489 -0.74142 0 2.64269 -0.32068 -6.48483 ILE_660 -7.74042 0.98487 2.16145 0.02175 0.06353 0.27254 -2.06772 0 0 -0.83887 0 0 0 0.0294 2.30916 -0.75234 0 2.30374 -0.4394 -3.69229 TYR_661 -10.0537 1.1036 3.12529 0.02071 0.22195 -0.05669 -2.21047 0 0 -1.37897 0 0 0 0.67589 2.78892 -0.06585 0 0.58223 -0.1552 -5.40233 LEU_662 -8.11458 2.76008 1.8896 0.01255 0.07211 -0.12719 -1.71912 0 0 -1.15182 0 0 0 0.74987 1.55455 -0.35591 0 1.66147 0.0368 -2.73158 GLY_663 -4.51423 0.12882 3.60965 3e-05 0 0.08881 -2.30863 0 -0.5449 -0.33124 0 0 0 0.23152 0 0.14013 0 0.79816 0.26512 -2.43677 GLU_664 -4.79446 0.5674 3.7488 0.00566 0.28571 -0.15602 -0.88024 0 -0.57198 0 0 0 0 0.24082 4.04403 -0.1258 0 -2.72453 0.15778 -0.20281 THR_665 -5.92427 0.44269 3.94633 0.00688 0.06001 -0.17139 -0.89874 0 -0.58826 -0.06513 0 0 0 0.63493 2.33204 0.03121 0 1.15175 -0.17825 0.77978 ILE_666 -9.27644 0.85531 2.86792 0.02955 0.07459 -0.23796 -1.7935 0 -0.4372 -0.38861 0 0 0 0.46686 5.80142 -0.26377 0 2.30374 -0.08052 -0.0786 ALA_667 -5.3359 0.29373 4.01889 0.00131 0 -0.11507 -2.05263 0 -0.93223 0 0 0 0 0.86685 0 -0.26298 0 1.32468 -0.25112 -2.44447 GLN_668 -4.83062 0.14449 4.3815 0.01019 0.23117 -0.19668 -1.2821 0 -0.57919 0 0 0 0 0.03656 3.25347 0.127 0 -1.45095 -0.12181 -0.27697 TRP_669 -11.6287 2.72793 4.68437 0.01995 0.31587 -0.43476 -2.58922 0 -0.58826 -0.1134 -0.04389 0 0 1.16345 2.35827 0.1202 0 2.26099 -0.07274 -1.81999 ARG_670 -5.51766 0.77184 5.01599 0.01636 0.5033 0.08287 -2.44898 0 -0.60319 0 0 0 0 0.0048 2.94425 -0.06789 0 -0.09474 -0.27119 0.33575 LYS_671 -3.17431 0.16724 2.9444 0.00919 0.16372 -0.16186 -0.85151 0 -0.38733 0 0 0 0 0.17478 2.23413 -0.06434 0 -0.71458 -0.36599 -0.02646 ALA_672 -2.57608 0.34025 1.52343 0.00185 0 -0.1618 -0.27677 0 -0.00721 0 0 0 0 0.636 0 0.45735 0 1.32468 -0.2396 1.0221 GLY_673 -2.84876 0.14754 2.84882 0.00019 0 -0.15086 -0.95495 0 -0.26101 0 0 0 0 -0.07982 0 -0.88601 0 0.79816 -0.28515 -1.67185 TYR_674 -8.48517 1.29583 2.77349 0.01804 0.24481 -0.09465 -0.13692 0 -0.00994 -0.1134 0 0 0 -0.06835 2.85324 0.22049 0 0.58223 -0.42237 -1.34267 GLN_675 -5.61207 0.53888 4.00287 0.00768 0.23257 -0.59894 -0.23705 0 0 0 0 0 0 0.19973 7.58958 -0.15823 0 -1.45095 -0.25043 4.26364 ASP_676 -2.52985 0.08767 2.93459 0.00619 0.33068 -0.33746 -1.03108 0 -0.09501 0 0 0 0 0.63124 4.10394 -0.23541 0 -2.14574 -0.29092 1.42884 MET_677 -5.98816 0.55943 4.42806 0.00573 0.06224 0.06419 -1.23849 4.29109 -0.64161 0 0 0 0 2.64708 3.22298 0.11297 0 1.65735 -0.38781 8.79504 PRO_678 -2.84255 0.249 2.25209 0.00285 0.05311 -0.38594 0.10243 4.52613 0 0 0 0 0 0.02213 0.13544 -0.15989 0 -1.64321 -0.148 2.1636 GLU_679 -3.73791 0.26732 3.64247 0.0123 1.29833 -0.22948 -0.87178 0 0 0 0 0 0 0.43574 5.70321 -0.12737 0 -2.72453 -0.13253 3.53576 TYR_680 -8.5114 1.36167 4.40734 0.02382 0.25686 -0.05087 -2.13282 0 -1.29893 0 0 0 0 0.15746 2.41155 -0.20124 0 0.58223 -0.12466 -3.11899 GLU_681 -4.36544 0.32588 5.19964 0.00503 0.65925 -0.08099 -1.74541 0 -0.46265 0 0 0 0 0.87532 5.97422 -0.23165 0 -2.72453 -0.09794 3.33074 ASN_682 -3.28557 0.31038 2.74035 0.00441 0.24097 -0.29913 -0.39593 0 -0.40545 0 0 0 0 0.2894 2.85168 0.54256 0 -1.34026 0.00187 1.25526 PHE_683 -9.81256 1.00156 2.72327 0.02007 0.32889 -0.21345 -0.86745 0 -0.56484 0 0 0 0 0.30109 2.4702 0.01641 0 1.21829 0.13367 -3.24486 LYS_684 -6.03853 0.36737 6.16545 0.00889 0.16545 0.30842 -3.55503 0 -1.18061 0 0 0 0 0.86796 1.39154 0.04903 0 -0.71458 -0.13759 -2.30223 HIS_685 -4.4656 0.1048 4.36193 0.00408 0.36961 -0.12229 -1.8563 0 -0.80297 0 0 0 0 0.27654 5.07688 0.13767 0 -0.30065 -0.21399 2.56973 LEU_686 -7.63385 0.60567 2.12963 0.01521 0.16778 -0.12019 -0.91542 0 -0.40545 0 0 0 0 0.11485 0.44754 -0.1888 0 1.66147 -0.06306 -4.18463 LEU_687 -6.7624 1.12462 1.54113 0.01775 0.08969 -0.34727 -0.87965 0 -0.56484 0 0 0 0 0.39447 0.96561 -0.29617 0 1.66147 -0.08371 -3.1393 GLN_688 -5.40966 0.37412 5.36251 0.00791 0.89976 0.35531 -3.5653 0 -1.08419 0 0 -0.34445 0 -0.01666 2.84263 -0.14578 0 -1.45095 -0.25704 -2.43178 ALA_689 -4.46828 0.38117 3.62481 0.00176 0 -0.23997 -1.2673 0.10074 -0.92525 0 0 0 0 0.07652 0 0.01029 0 1.32468 0.47698 -0.90384 PRO_690 -7.95672 1.75651 2.2819 0.0026 0.04984 -0.24761 -1.17025 0.37183 -0.38756 0 0 0 0 0.67487 0.0604 0.03295 0 -1.64321 0.61953 -5.5549 LEU_691 -5.81668 0.39326 3.78492 0.01284 0.17382 0.07652 -1.63515 0 -0.50724 0 0 0 0 0.60392 0.71701 -0.20912 0 1.66147 -0.01228 -0.75671 ASP_692 -4.54324 0.20231 5.51771 0.00375 0.31744 0.10889 -2.78718 0 -1.00912 0 0 -0.34445 0 0.22064 5.56801 0.31866 0 -2.14574 0.06053 1.48821 ASP_693 -4.56948 0.20349 5.21961 0.0032 0.28323 -0.07543 -2.05251 0 -0.58493 0 0 -0.86019 0 0.85831 2.36148 0.16643 0 -2.14574 -0.06758 -1.26013 ALA_694 -5.58764 0.80455 2.68153 0.0014 0 -0.09907 -2.12575 0 -0.9631 0 0 0 0 0.03318 0 -0.10472 0 1.32468 -0.20323 -4.23815 GLN_695 -5.81436 0.44137 5.03225 0.00716 0.59992 0.02117 -2.49351 0 -0.60021 0 0 -0.54245 0 0.54366 3.68865 -0.23576 0 -1.45095 -0.22363 -1.02669 GLU_696 -3.33669 0.12315 3.56386 0.0077 0.28765 -0.08437 -0.80545 0 -0.43828 0 0 0 0 0.06151 2.53667 0.04058 0 -2.72453 -0.0515 -0.81971 ILE_697 -5.86373 0.45428 3.65363 0.02647 0.0658 -0.55767 -1.98088 0 -0.87103 0 0 0 0 0.12963 16.4955 -0.3255 0 2.30374 0.08922 13.6195 LEU_698 -7.92819 1.48721 3.3963 0.01356 0.15816 0.30551 -2.02711 0 -0.57555 0 -0.50061 0 0 0.1276 2.46824 -0.22273 0 1.66147 -0.19781 -1.83394 GLN_699 -4.79661 0.6724 5.21941 0.01196 0.70718 -0.46503 -2.35145 0 -0.09297 0 0 -0.88609 0 0.01686 3.29379 -0.12245 0 -1.45095 -0.33502 -0.57896 ALA_700 -2.13341 0.04695 2.16538 0.00145 0 -0.23684 -0.36296 0 -0.30507 0 0 0 0 0.06512 0 0.5527 0 1.32468 0.38147 1.49946 ARG_701 -9.70606 1.80274 8.70608 0.01092 0.36267 0.68227 -5.24878 0 -0.56595 0 -0.54271 -1.13086 0 0.55734 2.38569 -0.02847 0 -0.09474 0.31372 -2.49615 PHE_702 -6.05927 0.65827 0.71693 0.01908 0.02924 -0.08405 0.29359 0.05199 0 0 0 0 0 2.67494 2.61216 -0.10536 0 1.21829 -0.06174 1.96406 PRO_703 -5.55766 0.61329 2.15724 0.0031 0.10598 -0.26936 -0.38118 0.64421 0 0 0 0 0 0.0411 1.70178 -1.16644 0 -1.64321 0.49965 -3.2515 MET_704 -8.19519 1.70604 3.57199 0.00469 0.06403 -0.29484 -0.36448 0.62031 0 0 -0.85285 0 0 -0.04997 1.82321 0.2699 0 1.65735 0.06087 0.02104 PRO_705 -7.0372 1.07897 2.94795 0.00314 0.11322 0.01161 -0.68385 1.10366 0 0 0 0 0 0.045 0.11327 -0.41816 0 -1.64321 -0.23563 -4.60124 ARG_706 -5.10939 0.22179 3.86581 0.01 0.21607 -0.0028 -2.432 0 0 -0.83302 0 0 0 -0.03048 1.99855 -0.02802 0 -0.09474 -0.24794 -2.46617 TYR_707 -5.72316 0.44104 1.84843 0.01844 0.10663 -0.14531 -0.33735 0 0 0 0 0 0 0.05123 2.10082 -0.03108 0 0.58223 -0.3576 -1.44568 ILE_708 -8.30624 0.71951 2.28377 0.0229 0.07294 -0.24162 -1.66164 0 0 -1.05293 0 0 0 0.90841 0.81888 -0.62385 0 2.30374 -0.1807 -4.93682 ASN_709 -3.20409 0.16888 2.36022 0.0048 0.3298 -0.3286 -0.3541 0 0 0 0 0 0 -0.0232 3.21418 -0.14369 0 -1.34026 -0.08972 0.59422 THR_710 -6.5036 0.71783 4.07796 0.00676 0.06084 0.02288 -1.57229 0 0 -1.22028 0 0 0 0.47432 0.94352 -0.19115 0 1.15175 -0.09174 -2.12319 GLU_711 -5.97671 0.43171 4.77505 0.00533 0.29956 -0.016 -2.20242 0 -0.61878 0 0 0 0 0.36147 4.57669 0.27139 0 -2.72453 0.07351 -0.74372 HIS_712 -4.7646 0.55236 3.98871 0.00626 0.42466 -0.27056 -0.77114 0 0 -0.30274 0 0 0 0.13227 2.21385 -0.06059 0 -0.30065 0.12616 0.97398 GLY_713 -1.23429 0.02157 1.35227 8e-05 0 -0.07086 -0.04629 0 0 0 0 0 0 -0.04513 0 -1.36086 0 0.79816 -0.40219 -0.98754 GLY_714 -2.45802 0.20876 2.58374 1e-05 0 -0.224 -0.98119 0 -1.03283 0 0 0 0 0.14262 0 0.2899 0 0.79816 -0.31319 -0.98605 SER_715 -1.82911 0.15141 2.22936 0.00147 0.03685 0.08411 -0.0199 0 0 0 -0.45945 0 0 -0.06183 1.04779 0.20202 0 -0.28969 -0.09639 0.99663 GLN_716 -5.81046 0.75624 3.97716 0.01316 0.25263 -0.55352 -0.40503 0 0 0 0 0 0 0.5826 8.37603 -0.04698 0 -1.45095 -0.25001 5.44086 ALA_717 -4.49951 0.25213 2.87122 0.00127 0 -0.1665 -1.37648 0 -0.68513 0 0 0 0 0.14445 0 -0.072 0 1.32468 -0.33766 -2.54354 ARG_718 -4.87398 0.4007 4.36894 0.01088 0.41092 -0.19807 -1.04568 0 -0.25549 0 -0.45945 0 0 0.11961 4.81195 -0.15751 0 -0.09474 -0.44335 2.59473 PHE_719 -5.76526 0.23628 3.60053 0.02537 0.19177 -0.34812 -0.45009 0 0 0 0 0 0 0.20562 2.58811 0.00891 0 1.21829 -0.31361 1.19779 LEU_720 -7.11399 0.76489 1.52679 0.01167 0.07212 -0.23827 -1.73833 0 -0.87386 0 0 0 0 0.22012 26.621 -0.17634 0 1.66147 -0.01715 20.7201 LEU_721 -4.04245 0.21267 2.50166 0.01256 0.06812 -0.25067 0.08485 0 -0.01449 0 0 0 0 0.14259 8.96043 -0.31138 0 1.66147 -0.08807 8.93729 SER_722 -3.35779 0.19962 4.35873 0.0013 0.04065 -0.1172 -0.9916 0 -0.25549 0 -0.52067 0 0 0.03141 1.03677 0.28427 0 -0.28969 -0.21537 0.20496 LYS_723 -5.27459 0.21171 5.14697 0.01707 1.08045 -0.58452 -0.83529 0 0 0 0 0 0 0.9843 4.79131 -0.14495 0 -0.71458 -0.1223 4.5556 VAL_724 -7.51259 0.79012 2.16914 0.01268 0.04351 -0.42026 -0.46591 0 -0.61727 0 0 0 0 0.92679 11.7563 0.41994 0 2.64269 -0.13182 9.61329 ASN_725 -6.54531 0.73771 5.94472 0.00481 0.43861 0.39717 -2.38433 1.90852 0 -0.76569 -1.1538 -0.28781 0 0.05884 2.57523 -0.55742 0 -1.34026 0.01576 -0.95328 PRO_726 -4.93932 0.59437 3.28959 0.0031 0.11582 -0.26147 -0.85163 2.4089 -0.27702 0 0 0 0 0.83366 1.20085 -0.2287 0 -1.64321 0.46633 0.71127 SER_727 -1.82222 0.08076 2.22159 0.0021 0.0677 -0.23855 -0.44385 0 0 0 -0.01 0 0 0.66225 1.10477 0.51922 0 -0.28969 1.0921 2.94618 GLN_728 -2.81161 0.20012 2.39395 0.00795 0.59263 -0.22585 -0.17766 0 -0.27702 0 0 0 0 0.09442 1.65722 -0.00951 0 -1.45095 0.62224 0.61592 THR_729 -1.83807 0.07597 1.63265 0.00549 0.07868 -0.22898 0.26886 0 0 0 0 0 0 0.06521 0.02824 0.0471 0 1.15175 -0.1883 1.0986 HIS_730 -4.12965 0.67323 2.24688 0.0046 0.48877 -0.02706 -0.25944 0 0 0 0 0 0 0.01282 2.72279 -0.38858 0 -0.30065 -0.31292 0.73077 ASN_731 -2.48514 0.14854 2.84722 0.00278 0.35548 -0.42568 0.41308 0 0 0 0 0 0 0.6667 2.48192 -0.0364 0 -1.34026 -0.19489 2.43334 ASN_732 -2.19313 0.09015 2.23733 0.00494 0.30513 -0.41073 -0.02791 0 0 0 0 0 0 -0.05435 2.54627 -0.78774 0 -1.34026 0.04418 0.41387 LEU_733 -4.09086 0.66752 0.95791 0.01282 0.08189 -0.18226 0.3414 0 0 0 0 0 0 -0.02657 0.75968 -0.30981 0 1.66147 -0.04711 -0.17392 TYR_734 -2.60948 0.18012 1.67788 0.01934 0.30172 -0.10492 0.64516 0 0 0 0 0 0 0.2384 1.80549 -0.08338 0 0.58223 -0.06199 2.59057 ALA_735 -2.51514 0.18804 1.6317 0.00247 0 0.02197 -1.26159 0 0 0 -0.00379 0 0 0.83852 0 0.17712 0 1.32468 0.2477 0.65168 TRP_736 -5.64718 1.09933 3.69779 0.0183 -0.00485 -0.3266 -0.40185 0 0 0 0 0 0 0.43778 4.07014 1.62712 0 2.26099 2.69004 9.52101 GLY_737 -2.17584 0.68073 1.49187 0.0001 0 -0.12868 -0.14184 0 0 0 0 0 0 -0.04622 0 -1.51628 0 0.79816 2.65281 1.61481 GLN_738 -3.41514 0.24383 3.01959 0.00775 0.64037 -0.20311 0.73751 0 0 0 0 0 0 0.13448 3.13785 1.73829 0 -1.45095 5.14492 9.73538 GLU_739 -4.04253 0.44629 3.18243 0.00652 0.25561 -0.18787 1.00825 0 0 0 0 0 0 1.06023 3.071 -0.23183 0 -2.72453 4.84602 6.6896 THR_740 -3.67638 0.44162 3.52474 0.00724 0.04721 -0.36909 -0.3408 0 0 0 0 0 0 0.63375 0.38541 0.11849 0 1.15175 -0.25424 1.66969 GLY_741 -3.4833 0.75838 2.71777 5e-05 0 -0.37912 0.98421 0 0 0 0 0 0 0.62402 0 -1.37492 0 0.79816 0.47139 1.11663 ALA_742 -4.18855 1.32817 3.01397 0.0011 0 0.04635 0.75743 130.255 -0.39433 0 0 0 0 5.05674 0 0.58942 0 1.32468 1.67006 139.46 PRO_743 -2.07499 0.59496 0.73 0.00322 0.03833 -0.11694 -0.05152 133.77 0 0 0 0 0 0.13363 17.9668 2.81799 0 -1.64321 6.30804 158.477 ILE_744 -4.915 0.78964 2.62255 0.01565 0.04832 -0.05568 -0.26923 0 -0.39433 0 0 0 0 -0.01603 2.97686 0.77788 0 2.30374 5.46702 9.35141 LEU_745 -6.11116 6.88895 1.62667 0.01832 0.08069 0.2782 0.20209 0 0 0 0 0 0 0.63051 3.27928 -0.17014 0 1.66147 0.11766 8.50253 THR_746 -3.61442 0.15567 2.9043 0.00969 0.08326 0.4172 -1.01376 0 0 0 -0.61383 0 0 0.09246 2.04803 0.10707 0 1.15175 -0.25871 1.46872 ASP_747 -2.15047 0.16805 2.54048 0.00423 0.29424 0.10868 -1.06773 0 -0.23518 0 -0.39994 0 0 0.04407 3.97741 -0.03686 0 -2.14574 0.79217 1.8934 ASP_748 -2.59547 0.23542 3.79457 0.00278 0.83514 0.3753 -2.93791 0 0 0 -0.39994 -0.61593 0 0.3361 26.1279 -0.84197 0 -2.14574 0.89172 23.0619 VAL_749 -4.29971 0.44966 1.71257 0.01509 0.02208 -0.08964 -0.51048 0 -0.23518 0 0 0 0 0.0138 23.509 0.09574 0 2.64269 0.63316 23.9588 SER_750 -5.84675 0.73044 4.78677 0.00161 0.06801 -0.09073 -1.33847 0 -0.69 0 -0.63783 0 0 0.09194 1.73149 -0.22006 0 -0.28969 0.41759 -1.28567 LEU_751 -7.61644 0.91276 2.65955 0.0143 0.21749 0.18215 -0.9712 0 -0.41153 0 -1.1538 0 0 0.75918 0.87543 -0.22986 0 1.66147 -0.39078 -3.49128 GLN_752 -4.93827 0.40603 5.83298 0.00871 0.7289 0.05878 -1.61834 0 -0.49883 0 0 -0.5722 0 0.29154 2.78616 0.1381 0 -1.45095 -0.06001 1.11258 VAL_753 -5.97881 0.55573 3.2833 0.01471 0.05249 -0.07345 -0.60635 0 -0.30652 0 -0.63783 0 0 0.2984 1.00617 -0.20009 0 2.64269 -0.03156 0.01888 PHE_754 -9.4983 0.82947 3.9602 0.01913 0.25456 -0.1354 -2.17823 0 -1.25744 0 0 0 0 -0.0086 1.71331 -0.32601 0 1.21829 -0.09798 -5.50699 MET_755 -6.9119 0.94976 4.32998 0.00759 0.05111 -0.18757 -1.91995 0 -0.86992 0 0 0 0 1.43177 6.29256 -0.03924 0 1.65735 -0.05785 4.73367 ASP_756 -4.45104 0.26848 5.98101 0.00663 0.29663 -0.15762 -2.66211 0 -0.49883 0 0 -0.5722 0 0.22657 1.84095 0.24475 0 -2.14574 -0.11726 -1.73978 HIS_757 -8.25563 5.04914 6.53913 0.01684 1.23531 -0.53525 -0.69243 0 -0.30652 0 0 0 0 0.10548 2.65743 -0.16548 0 -0.30065 -0.0503 5.29706 LEU_758 -7.2787 0.8078 2.78895 0.01268 0.18582 -0.10057 -1.49207 0 -0.69697 0 0 0 0 -0.03083 1.22436 -0.21336 0 1.66147 -0.04133 -3.17275 LYS_759 -6.99723 0.90395 5.09894 0.00754 0.12468 -0.26994 -2.10043 0 -0.71653 0 0 0 0 0.03863 1.135 -0.01157 0 -0.71458 -0.27216 -3.7737 LYS_760 -6.01303 0.86328 4.6074 0.00665 0.18373 -0.40799 -1.51779 0 0 0 -0.00379 0 0 0.26497 2.68324 -0.02527 0 -0.71458 -0.3808 -0.45397 LEU_761 -5.96728 4.04471 1.94512 0.01628 0.09854 -0.39967 -0.50005 0 -0.12953 0 0 0 0 0.05349 2.59185 -0.18097 0 1.66147 -0.38598 2.84797 ALA_762 -4.62373 0.12341 1.76169 0.00136 0 -0.03314 -0.2545 0 -0.25814 0 0 0 0 0.28105 0 0.42022 0 1.32468 -0.14179 -1.39889 VAL_763 -7.14806 0.85092 1.82726 0.01505 0.04993 -0.20451 -1.33142 0 0 -0.71186 0 0 0 -0.06283 0.00816 0.11584 0 2.64269 0.06413 -3.88469 SER:CtermProteinFull_764 -1.11744 0.01959 1.55307 0.00304 0.12947 -0.17811 -0.20152 0 0 0 0 0 0 0 1.9676 0 0 -0.28969 -0.0036 1.88242 THR:NtermProteinFull_765 -3.07427 0.50017 1.91597 0.00567 0.04727 -0.16567 -0.27407 0 -0.37572 0 0 0 0 0.02158 2.95637 0 0 1.15175 0 2.70905 TYR_766 -5.02889 0.36549 2.50197 0.02316 0.19715 -0.21654 -0.60385 0 -0.54328 0 0 0 0 0.95147 3.70029 -0.00142 0 0.58223 -0.01222 1.91557 LEU_767 -3.42198 0.28487 2.55578 0.01595 0.07023 -0.13927 -0.3215 0 -0.55258 0 0 0 0 0.04695 1.1609 -0.18278 0 1.66147 0.04444 1.22249 GLU_768 -4.80952 0.46245 4.7558 0.00741 0.3587 -0.48604 -0.83543 0 -0.49504 0 0 0 0 0.02417 3.37344 -0.33428 0 -2.72453 -0.25156 -0.95442 PHE_769 -7.81462 1.10632 5.74364 0.02362 0.26038 -0.08473 -1.66477 0 -0.85531 0 0 0 0 0.00972 1.86192 -0.29188 0 1.21829 -0.26418 -0.7516 ILE_770 -7.14625 0.58995 5.07731 0.03012 0.07035 -0.52331 -1.44478 0 -0.83422 0 0 0 0 0.07261 0.35107 -0.27246 0 2.30374 0.1409 -1.58497 GLN_771 -4.13544 0.35388 3.99747 0.00692 0.19775 -0.20519 -1.48794 0 -1.08294 0 0 0 0 -0.03428 4.45245 -0.04375 0 -1.45095 0.0274 0.59539 GLN_772 -5.37995 0.2316 5.58197 0.00674 0.18834 -0.56137 -1.89807 0 -0.65163 0 0 0 0 -0.01069 2.38576 -0.17731 0 -1.45095 -0.19381 -1.92938 ASN_773 -7.00391 0.87146 7.00744 0.00549 0.29915 -0.36103 -2.84447 0 -0.79268 0 0 0 0 0.71498 3.32188 0.05251 0 -1.34026 -0.17784 -0.24727 GLU_774 -7.27188 0.83109 8.206 0.00797 0.36829 -0.23584 -3.7973 0 -0.52366 0 0 -0.4542 0 0.06222 3.49617 -0.19857 0 -2.72453 -0.09357 -2.3278 GLU_775 -4.14588 0.41722 4.85688 0.00717 0.79366 -0.28666 -1.44844 0 -0.53037 0 0 0 0 -0.03893 3.02856 -0.3265 0 -2.72453 -0.35814 -0.75597 ARG_776 -5.51866 0.47902 6.19141 0.0313 0.67225 -0.28124 -1.57324 0 -0.15659 0 0 0 0 0.00205 5.7812 5e-05 0 -0.09474 0.00624 5.53907 ASP_777 -5.14132 0.37642 4.87841 0.00487 0.34629 -0.29562 -1.49839 0 -0.31309 0 0 0 0 -0.0215 2.03565 -0.01687 0 -2.14574 0.23943 -1.55146 GLY_778 -4.17148 0.26531 3.48472 0.00018 0 0.15687 -1.72964 0 -0.23272 -0.67688 0 0 0 0.07862 0 -0.15977 0 0.79816 -0.05422 -2.24084 VAL_779 -6.63899 1.15288 1.78277 0.01605 0.06113 -0.03879 -0.28191 0 0 0 0 0 0 -0.02425 2.81705 -0.48013 0 2.64269 -0.04329 0.96521 ARG_780 -9.87677 3.17504 7.63356 0.02479 0.42444 0.13851 -6.11691 0 0 -1.2823 0 -1.9006 0 -0.04744 4.96518 0.03489 0 -0.09474 0.3966 -2.52576 PHE_781 -8.44507 1.95503 0.71722 0.02159 0.14542 -0.356 -0.79726 0 0 0 0 0 0 20.4307 3.31281 1.0211 0 1.21829 3.453 22.6768 TRP_782 -10.2722 2.03516 1.20565 0.01974 0.30865 -0.24552 -1.07522 0 0 0 -0.58732 0 0 -0.03742 2.88105 -0.02699 0 2.26099 3.20998 -0.32346 ASN_783 -4.90093 0.38319 3.20522 0.00492 0.30044 -0.43414 -0.56325 0 0 0 0 -0.79668 0 1.66193 1.97408 -0.21034 0 -1.34026 -0.06388 -0.77969 VAL_784 -5.64048 0.54177 1.55036 0.01489 0.04227 -0.36968 -0.53004 0 0 0 0 0 0 0.43888 0.1646 -0.73131 0 2.64269 -0.46735 -2.3434 TRP_785 -10.972 1.30136 2.39764 0.02438 0.34688 -0.16002 -2.07032 0.00956 0 -0.7007 -0.09863 0 0 -0.0119 3.53437 -0.2298 0 2.26099 1.24204 -3.12609 PRO_786 -5.33914 1.72388 0.67426 0.00367 0.12192 0.01458 -0.42227 0.02843 0 0 0 0 0 14.2968 0.07781 0.99861 0 -1.64321 6.55145 17.0868 ARG_787 -6.47272 0.56049 5.12879 0.01831 0.47326 -0.29295 -1.68969 0 -0.22327 0 0 0 0 0.06668 3.80282 -0.13679 0 -0.09474 5.17863 6.31882 LEU_788 -4.39125 0.61922 3.2032 0.02352 0.19887 -0.28162 -0.71974 0 -0.25704 0 0 0 0 0.01055 1.5678 -0.21511 0 1.66147 0.01328 1.43315 GLU_789 -5.35137 1.0979 4.7889 0.0098 0.73743 -0.05844 -2.48617 0 -0.55968 0 0 -0.21534 0 0.29348 6.16112 -0.2392 0 -2.72453 -0.24039 1.2135 ALA_790 -4.62416 0.60832 2.58052 0.00131 0 -0.20709 1.14219 0 0 0 0 0 0 0.64514 0 -0.27139 0 1.32468 -0.42496 0.77455 THR_791 -4.05646 0.23881 3.90359 0.01183 0.06636 -0.29174 -0.11079 0 -0.22327 0 0 0 0 0.0581 0.28977 0.12826 0 1.15175 -0.26269 0.90352 ARG_792 -6.30917 0.83696 5.27182 0.03172 0.60523 -0.1832 -0.37846 0 -0.25704 0 0 0 0 2.86648 5.3945 -0.1648 0 -0.09474 -0.22236 7.39696 MET_793 -8.56017 4.34723 3.20003 0.01775 0.07665 -0.25934 1.08935 0 -0.55968 0 0 0 0 1.48052 7.58306 0.18549 0 1.65735 0.06926 10.3275 VAL_794 -6.52561 4.32184 1.36307 0.02762 0.03637 -0.37528 0.66152 0 0 0 0 0 0 -0.05185 2.56008 0.07883 0 2.64269 0.13255 4.87183 VAL_795 -5.90498 1.01495 0.69812 0.01282 0.03859 0.12547 0.02232 0.57186 0 0 -0.4887 0 0 -0.07151 0.25719 -0.44785 0 2.64269 -0.31493 -1.84396 PRO_796 -3.60725 0.40046 1.32192 0.00352 0.10267 -0.15039 -0.75227 0.6011 0 0 0 0 0 0.16169 0.15446 -0.99155 0 -1.64321 -0.17655 -4.57539 VAL_797 -5.00545 0.21991 1.04371 0.01372 0.04698 0.07792 -0.84599 0 0 -0.46972 0 0 0 -0.04381 0.38808 -0.09195 0 2.64269 0.11135 -1.91257 ALA_798 -5.14659 3.46638 0.59028 0.00119 0 0.0033 -0.72506 0 0 0 0 0 0 0.16748 0 -0.24809 0 1.32468 0.21321 -0.35323 ALA_799 -5.79675 1.54721 1.52516 0.00131 0 0.09185 -1.8998 0 0 -1.14558 0 0 0 1.94969 0 -0.01934 0 1.32468 0.34309 -2.07847 LEU_800 -7.82563 1.03344 1.33215 0.01278 0.06243 0.12136 -1.95024 0 0 -1.2823 0 0 0 0.1481 1.10532 -0.2412 0 1.66147 0.11724 -5.70506 PHE_801 -9.56517 1.27165 2.50222 0.02436 0.08579 0.04253 -2.56139 0 0 -0.56686 0 0 0 0.20516 2.82487 -0.08786 0 1.21829 -0.0648 -4.6712 THR_802 -6.39054 0.58208 4.03536 0.0072 0.06784 -0.24421 -1.36842 1.29157 -0.3596 -0.67688 0 0 0 0.0906 2.54556 0.33739 0 1.15175 0.49708 1.56677 PRO_803 -5.49992 1.62789 1.7816 0.00261 0.04069 -0.04632 -0.14925 1.29276 0 0 0 0 0 -0.00666 0.97181 1.3514 0 -1.64321 0.5315 0.2549 LEU_804 -7.08883 3.40672 1.63116 0.0343 0.12093 -0.44045 -0.30521 0 0 0 0 0 0 0.13734 11.7916 0.05651 0 1.66147 0.41013 11.4157 LYS_805 -6.5498 1.09948 6.82938 0.02161 0.20765 -0.32654 -3.63757 0 -0.3596 0 -0.00061 0 0 0.04211 5.16696 0.07835 0 -0.71458 0.60939 2.46623 GLU_806 -3.63679 0.36062 3.69495 0.00687 0.21847 -0.04821 -1.35746 0 0 0 0 0 0 0.55211 11.7949 0.01406 0 -2.72453 0.11276 8.98779 ARG_807 -6.45317 3.39364 5.29052 0.02042 0.5572 0.09437 0.35549 1.85855 -0.39103 0 0 -0.00503 0 0.03938 5.28589 -0.22259 0 -0.09474 -0.31686 9.41205 PRO_808 -2.26838 0.21225 1.50261 0.00274 0.04913 -0.07806 0.29915 1.88219 0 0 0 0 0 -0.00015 0.20154 -0.25111 0 -1.64321 -0.25512 -0.34641 ASP_809 -2.70745 0.92111 2.23835 0.00432 0.32635 0.02784 -0.18763 0 0 0 0 -0.00503 0 0.20301 1.60075 -0.20094 0 -2.14574 -0.23459 -0.15963 LEU_810 -5.32173 2.65843 1.79368 0.01544 0.06292 -0.41066 0.24731 1.38032 -0.39103 0 0 0 0 0.0012 2.9226 -0.35384 0 1.66147 -0.21421 4.05192 PRO_811 -2.43369 0.61993 1.13244 0.00429 0.12713 -0.02988 -0.06658 1.70884 0 0 0 0 0 0.12035 0.41492 0.86048 0 -1.64321 0.45165 1.26667 PRO_812 -3.11968 0.4145 1.33384 0.00361 0.12336 -0.07917 -0.81388 0.30494 0 0 0 0 0 0.27045 0.06381 0.2373 0 -1.64321 0.81617 -2.08796 ILE_813 -7.23599 5.15168 2.17068 0.03418 0.08716 0.06783 -2.00436 0 0 -0.9648 0 0 0 0.35481 0.93094 -0.59986 0 2.30374 0.03593 0.33193 GLN_814 -3.03876 0.08878 1.81377 0.01717 0.51129 -0.10385 -0.25209 0 0 0 0 0 0 0.34107 4.65684 0.1303 0 -1.45095 0.46454 3.1781 TYR_815 -5.90063 0.55845 3.70011 0.0234 0.40188 0.06059 -0.02295 0 0 0 0 0 0 0.45247 3.22602 -0.44431 0 0.58223 0.74476 3.38203 GLU_816 -4.01726 1.6249 3.70961 0.00894 0.51498 0.10425 -2.29466 0.74288 0 0 0 -0.20794 0 -0.00194 6.95454 -0.03817 0 -2.72453 -0.17982 4.1958 PRO_817 -5.20717 1.57177 0.85898 0.00297 0.07838 -0.20167 -0.11976 0.74783 0 0 0 0 0 0.0192 0.51504 -0.80966 0 -1.64321 -0.49045 -4.67774 VAL_818 -5.02409 0.23751 1.34604 0.01386 0.04134 0.02571 -1.38577 0 0 -0.5363 0 0 0 0.20117 0.12458 -0.46217 0 2.64269 -0.51512 -3.29057 LEU_819 -5.5636 0.51297 1.5046 0.01709 0.05287 -0.64913 -0.44765 0 0 0 0 0 0 -0.00394 0.48805 -0.27408 0 1.66147 -0.33033 -3.03166 CYS_820 -7.78152 1.30279 3.59416 0.00275 0.03311 0.28029 -2.15652 0 0 -0.52542 -0.41255 0 0 25.7134 4.6832 1.06702 0 3.25479 1.97568 31.0311 ARG_821 -7.60055 2.19462 6.39673 0.02405 0.49203 0.10275 -1.17375 0 -0.62691 0 0 0 0 0.41278 8.95149 -0.00923 0 -0.09474 7.03447 16.1037 THR_822 -2.07934 0.29721 1.61726 0.00788 0.06111 -0.09754 0.45111 0 0 0 0 0 0 -0.01696 0.68354 -0.00379 0 1.15175 4.97657 7.0488 THR_823 -2.04893 0.11419 1.70882 0.00901 0.08441 -0.16302 0.31607 0 0 0 0 0 0 0.23282 0.07298 0.04362 0 1.15175 0.44178 1.96351 CYS_824 -6.66369 1.58155 3.72443 0.00456 0.04197 0.3058 -1.99276 0 -0.48055 0 0 0 0 0.53884 0.6145 0.08716 0 3.25479 2.37614 3.39274 ARG_825 -6.24571 0.61767 4.94699 0.02003 0.51542 -0.28383 -1.84334 0 -0.14636 0 -0.41255 0 0 -0.04612 6.45442 -0.12875 0 -0.09474 1.85681 5.20994 ALA_826 -5.63431 1.41796 2.69235 0.00122 0 -0.1362 -1.72413 0 0 -0.52542 0 0 0 0.1075 0 -0.12719 0 1.32468 -0.31457 -2.91812 VAL_827 -6.56775 0.82404 1.51645 0.01479 0.03401 0.44001 -2.1431 0 0 0 -2.659 0 0 0.28858 2.13608 -0.30699 0 2.64269 -0.37188 -4.15207 LEU_828 -7.87 2.19421 0.56247 0.01433 0.07477 -0.07645 -0.82549 0 0 -0.5363 0 0 0 0.51689 0.9248 -0.02551 0 1.66147 -0.2832 -3.66803 ASN_829 -8.13972 1.39938 6.36816 0.00654 0.69483 -0.01045 -1.63094 0.12101 -0.62396 0 -1.22316 -0.53377 0 0.35864 2.27031 0.23536 0 -1.34026 1.33419 -0.71384 PRO_830 -5.48722 0.71286 2.46707 0.00256 0.04035 -0.22463 0.06106 0.12373 0 0 0 0 0 -0.09494 0.81353 -0.45418 0 -1.64321 1.38141 -2.30163 LEU_831 -5.95109 1.34184 2.14567 0.0158 0.09936 -0.66499 -0.67978 0 0 0 -0.58323 0 0 -0.05532 0.41698 -0.11692 0 1.66147 -0.32814 -2.69837 CYS_832 -6.83117 0.40423 2.87499 0.0024 0.01309 -0.07805 -0.83912 0 -0.62396 0 0 0 0 0.17306 0.96524 0.15497 0 3.25479 -0.33042 -0.85997 GLN_833 -2.33384 0.07814 2.08007 0.01329 0.29285 0.14037 -1.45453 0 0 -0.55138 0 0 0 0.52389 9.78644 0.02695 0 -1.45095 -0.26765 6.88364 VAL_834 -6.0367 0.78334 -0.21033 0.01453 0.03859 -0.09709 -0.23942 0 0 0 0 0 0 0.72202 0.35427 -0.79099 0 2.64269 -0.3725 -3.19158 ASP_835 -5.21614 0.40432 5.6675 0.00585 0.67259 -0.09873 -4.1674 0 -0.06285 -1.05051 -0.50215 0 0 0.07154 1.91235 -0.78573 0 -2.14574 -0.28087 -5.57598 TYR_836 -6.55448 0.38029 3.39365 0.02117 0.28271 -0.17058 -0.32974 0 0 0 0 0 0 0.2112 2.23009 0.12136 0 0.58223 -0.18627 -0.01836 ARG_837 -2.42715 0.27542 2.90701 0.03196 0.90552 -0.24288 -0.77854 0 0 0 0 0 0 -0.02462 6.95791 0.01044 0 -0.09474 0.08513 7.60546 ALA_838 -3.63366 0.3529 2.36307 0.0019 0 -0.54418 -0.96855 0 0 0 -0.50215 0 0 -0.05789 0 0.1004 0 1.32468 -0.08236 -1.64584 LYS_839 -5.26 0.51355 4.4089 0.01548 0.37542 -0.26556 -2.79937 0 -0.06285 0 0 0 0 -0.06552 3.35014 -0.18491 0 -0.71458 -0.27898 -0.96829 LEU_840 -6.8957 1.02186 2.97333 0.01272 0.05047 0.01265 -1.68632 0 0 -1.05051 0 0 0 0.13975 0.8375 0.18601 0 1.66147 0.02784 -2.70894 TRP_841 -13.1191 2.04313 3.9077 0.01963 0.60961 0.11038 -2.67363 0 0 -0.88865 0 0 0 0.03149 2.88107 -0.15396 0 2.26099 0.09572 -4.87561 ALA_842 -4.06057 0.36599 2.42609 0.00133 0 0.0918 -1.53756 0 0 -0.55138 0 0 0 -0.04409 0 0.63073 0 1.32468 0.39566 -0.95732 CYS_843 -8.11245 0.91033 3.21782 0.00329 0.0359 -0.09415 -1.67028 0 -0.20788 -0.71954 0 0 0 -0.04354 1.10527 0.01936 0 3.25479 0.08881 -2.21228 ASN_844 -6.10448 0.34881 3.78722 0.00777 0.67289 0.00161 0.01092 0 0 0 0 -0.53377 0 -0.05016 4.49566 0.04386 0 -1.34026 -0.33913 1.00093 PHE_845 -8.45194 1.19207 1.75467 0.02144 0.23755 -0.41068 0.27434 0 0 0 0 0 0 -0.00396 2.27693 -0.07005 0 1.21829 0.19674 -1.7646 CYS_846 -6.57361 1.73646 2.40124 0.0041 0.04109 -0.02543 0.06713 0 0 0 0 0 0 0.16647 0.6996 -0.10455 0 3.25479 0.45368 2.12097 TYR_847 -5.57492 0.57885 3.94984 0.02275 0.32833 -0.14004 -0.66475 0 -0.20788 0 0 0 0 0.56555 1.82381 0.2138 0 0.58223 0.24156 1.71915 GLN_848 -7.55657 1.81187 6.47323 0.01561 0.36983 -0.24455 -2.14401 0 0 -0.71954 -0.40296 0 0 0.00989 3.9302 0.08281 0 -1.45095 -0.15011 0.02475 ARG_849 -3.40447 0.31432 2.41716 0.01728 0.56558 -0.32756 -0.57048 0 0 0 -0.40296 0 0 0.14392 13.421 0.06485 0 -0.09474 -0.19138 11.9525 ASN_850 -7.55406 1.27166 6.04008 0.00405 0.24414 -0.05954 -2.53551 0 0 -0.88865 0 0 0 0.09306 1.79658 0.59593 0 -1.34026 0.22343 -2.10909 GLN_851 -3.02853 0.51782 1.51429 0.00925 0.14049 -0.08454 -0.88444 0 0 0 0 0 0 0.03267 11.4211 -0.08691 0 -1.45095 0.0722 8.17247 PHE_852 -7.75261 1.76357 0.12045 0.02088 0.20402 -0.26422 -0.34115 1.91865 0 0 0 0 0 0.26806 1.63825 -0.17202 0 1.21829 -0.16233 -1.54014 PRO_853 -3.87545 1.77513 1.52279 0.00334 0.09674 0.12317 0.21732 3.45851 0 0 0 0 0 0.2888 1.41021 -1.14168 0 -1.64321 -0.24941 1.98625 PRO_854 -1.23201 0.10867 0.57828 0.00271 0.04645 0.01016 -0.22612 1.53832 -0.07595 0 0 0 0 15.0273 1.73416 -1.19861 0 -1.64321 0.82829 15.4985 TYR_855 -6.62099 2.97358 3.26386 0.03727 0.2571 0.40366 -1.63927 0 -0.45856 0 0 -0.67197 0 0.55906 4.80484 -0.12176 0 0.58223 3.33574 6.70481 ALA_856 -1.87095 0.22374 1.60953 0.00138 0 -0.07008 -0.28046 0 -0.07595 0 0 0 0 -0.0976 0 -0.31403 0 1.32468 2.02335 2.4736 GLY_857 -1.25138 0.22106 1.366 0.0001 0 -0.01667 -0.23254 0 0 0 0 0 0 -0.04186 0 0.12207 0 0.79816 0.06475 1.02969 ILE_858 -5.92608 0.90074 0.99327 0.04064 0.09094 -0.04446 -1.09301 0 -0.45856 0 0 0 0 1.1265 4.818 0.9728 0 2.30374 0.52765 4.25216 GLU_859 -3.24571 0.16781 2.48569 0.02074 0.91808 0.1048 -0.44171 0 0 0 -0.27617 0 0 -0.03314 6.76681 -0.21858 0 -2.72453 0.11933 3.6434 LEU_860 -1.44314 0.04711 0.79911 0.02235 0.10755 -0.0989 0.43378 0 0 0 0 0 0 0.10877 1.20536 -0.18919 0 1.66147 -0.28904 2.36523 ASN_861 -2.03573 0.099 1.96755 0.00716 0.94987 -0.08962 -0.2235 0 0 0 0 0 0 0.11152 6.00909 -0.6482 0 -1.34026 0.22979 5.03667 GLN_862 -5.29493 1.0064 3.50678 0.01541 0.36498 -0.06233 -0.2315 1.16136 0 0 -0.27617 0 0 0.36842 7.71855 -0.0151 0 -1.45095 0.32378 7.13469 PRO_863 -5.81422 3.40955 3.1606 0.0034 0.09828 -0.18337 -0.88758 1.16452 -0.37629 0 0 0 0 0.6396 0.70766 -1.11547 0 -1.64321 -0.18724 -1.02376 ALA_864 -4.54645 0.77176 2.08835 0.00134 0 0.03203 -0.51423 0 -0.35624 0 0 0 0 0.03882 0 -0.35365 0 1.32468 -0.31247 -1.82607 GLU_865 -7.58851 0.89434 6.93046 0.01221 1.26256 0.13824 -1.57741 0 0 0 0 -0.67197 0 0.08187 4.19191 -0.19024 0 -2.72453 -0.4967 0.26222 LEU_866 -8.21171 3.27277 1.49782 0.0199 0.11119 -0.24644 -0.80526 0 -0.37629 0 0 0 0 -0.02539 2.27165 -0.191 0 1.66147 -0.41787 -1.43915 LEU_867 -6.76842 1.21659 4.10227 0.01689 0.05526 -0.38358 -1.08432 0.1065 -0.74214 0 0 0 0 0.00834 0.37218 -0.20269 0 1.66147 -0.32029 -1.96193 PRO_868 -3.06718 0.7425 1.54195 0.00245 0.03871 0.02456 0.1906 0.10858 0 0 0 0 0 0.2091 0.57037 -0.29238 0 -1.64321 -0.37192 -1.94587 GLN_869 -3.05525 0.2325 1.76602 0.00797 0.88267 -0.19878 -0.31637 0 0 0 0 0 0 -0.00153 5.19714 -0.13091 0 -1.45095 -0.45081 2.48171 PHE_870 -7.02715 1.22249 1.12423 0.02642 0.23722 -0.12398 -0.87435 0 -0.3859 0 0 0 0 7.95971 2.52516 -0.3887 0 1.21829 -0.32398 5.18945 ILE_871 -6.96291 5.58314 1.26249 0.03815 0.07164 0.38894 -1.36672 0 0 -0.43959 0 0 0 0.01561 1.45877 2.6457 0 2.30374 1.95599 6.95496 GLU_872 -7.06932 0.97138 6.81912 0.00679 0.29826 -0.07137 -3.16831 0 0 -0.58721 0 0 0 0.03355 3.53966 0.22313 0 -2.72453 2.24355 0.5147 TYR_873 -11.0603 1.48084 3.60134 0.02161 0.26392 0.14092 -3.22843 0 0 -1.11313 0 0 0 0.07385 1.9311 -0.33291 0 0.58223 0.10399 -7.53498 VAL_874 -6.06967 0.91899 2.46833 0.0146 0.04134 -0.47672 -1.25324 0 0 -0.3776 0 0 0 0.43012 2.02279 -0.63708 0 2.64269 -0.22404 -0.4995 VAL_875 -6.94281 0.46662 1.68945 0.01403 0.04301 -0.62414 -0.89989 0 0 -0.57584 0 0 0 0.00114 0.26658 -0.48411 0 2.64269 -0.28265 -4.68593 LEU_876 -1.98065 0.1556 1.55109 0.01525 0.0718 -0.13961 0.0715 0 0 0 0 0 0 0.09924 0.75057 -0.3101 0 1.66147 -0.09882 1.84734 ARG_877 -4.6276 1.21169 3.85876 0.06783 0.52428 0.21858 -1.6292 0 0 0 0 -0.20794 0 0.13722 5.30218 -0.23943 0 -0.09474 0.73764 5.25925 GLY_878 -0.93315 0.29258 1.07683 3e-05 0 -0.08152 -0.01999 2.99602 0 0 0 0 0 0.09665 0 -1.48446 0 0.79816 1.32392 4.06508 PRO_879 -1.31405 0.29485 1.06893 0.0033 0.11554 -0.11391 0.04771 3.01716 0 0 0 0 0 0.06902 0.23654 -0.38472 0 -1.64321 0.65511 2.05227 GLN_880 -2.86094 0.21532 2.02116 0.00983 0.16669 -0.28256 0.03807 0 0 0 0 0 0 0.15373 8.50891 0.05265 0 -1.45095 -0.13887 6.43303 MET_881 -3.2758 0.40152 2.3985 0.00769 0.06588 -0.02337 -0.0614 0.49918 0 0 0 0 0 0.0136 4.11064 0.03211 0 1.65735 0.14563 5.97154 PRO_882 -3.65105 0.33882 1.92566 0.00342 0.11179 -0.15115 -0.03866 0.53692 0 0 0 0 0 0.06569 0.14581 -0.57266 0 -1.64321 0.27011 -2.65851 LEU_883 -5.44964 0.56947 1.32192 0.01845 0.04614 0.02622 -1.84199 0 0 -0.15846 0 0 0 0.18133 0.12176 -0.11149 0 1.66147 -0.24451 -3.85932 ILE_884 -7.60852 1.31731 1.392 0.0299 0.06032 0.20313 -1.67683 0 0 -0.56663 0 0 0 -0.04175 1.92749 -0.68938 0 2.30374 -0.35285 -3.70207 PHE_885 -9.20681 1.23592 1.10862 0.02146 0.24742 0.15166 -1.43596 0 0 -0.81971 0 0 0 -0.04881 2.23285 -0.24426 0 1.21829 0.07364 -5.4657 LEU_886 -8.06084 0.84004 0.99004 0.01425 0.09865 0.14073 -1.98622 0 0 -1.01145 0 0 0 0.00275 1.02336 -0.22786 0 1.66147 0.33561 -6.17948 TYR_887 -8.82129 0.45678 2.29969 0.02584 0.2412 0.10693 -2.03478 0 0 -1.05437 0 0 0 0.46305 3.6316 0.09152 0 0.58223 0.10479 -3.90681 VAL_888 -8.24724 2.22841 1.33628 0.01779 0.03955 0.17545 -2.36985 0 0 -0.95189 0 0 0 1.64013 8.39719 -0.54546 0 2.64269 -0.12187 4.24118 VAL_889 -6.89465 1.25551 1.2129 0.01609 0.04312 -0.08617 -1.13727 0 0 -0.9088 0 0 0 0.21357 0.10578 -0.77112 0 2.64269 -0.30462 -4.61296 ASP_890 -7.93115 1.79238 8.00759 0.00477 0.51672 0.40893 -5.73639 0 0 -0.22533 -1.38713 -0.51643 0 0.00271 4.34618 0.17188 0 -2.14574 -0.19733 -2.88833 THR_891 -6.35395 4.38929 4.57582 0.01209 0.16413 -0.01273 -1.82659 0 0 -0.75581 0 0 0 0.05416 5.22665 -0.45923 0 1.15175 -0.10336 6.06223 CYS_892 -6.13261 1.57768 4.15042 0.00305 0.01545 -0.06639 -1.55434 0 0 0 -0.63399 0 0 0.05494 0.29958 -0.0536 0 3.25479 0.59794 1.51292 MET_893 -8.12715 1.79143 3.44201 0.01548 0.13566 -0.1909 -0.93329 0 0 0 0 0 0 -0.0123 1.07069 0.12146 0 1.65735 1.01111 -0.01847 GLU_894 -4.61836 0.23496 5.38046 0.01007 0.74316 -0.49437 -2.17244 0 -0.60626 0 0 0 0 0.27962 4.13965 0.11368 0 -2.72453 0.17254 0.45818 ASP_895 -4.5414 0.4159 5.23131 0.00527 0.34339 -0.37768 -2.06301 0 -0.39033 0 0 0 0 0.05295 6.13085 0.0244 0 -2.14574 -0.33492 2.35099 GLU_896 -4.00047 0.30916 4.00838 0.00803 0.25473 -0.24692 -0.91721 0 -0.53784 0 0 0 0 0.08784 6.1498 -0.08293 0 -2.72453 -0.26811 2.03993 ASP_897 -6.24229 0.19737 5.5658 0.00439 0.29142 -0.316 -1.88469 0 -0.50338 0 0 0 0 -0.0244 6.3197 0.0798 0 -2.14574 -0.21527 1.12671 LEU_898 -9.24916 1.1275 4.826 0.01198 0.13858 -0.14981 -1.86202 0 -1.0129 0 0 0 0 0.22652 5.92614 -0.25294 0 1.66147 -0.2223 1.16905 GLN_899 -6.32998 11.6363 6.7571 0.00725 0.19307 -0.15909 -0.84837 0 -0.85268 0 0 0 0 0.03808 2.57185 -0.01262 0 -1.45095 -0.14232 11.4076 ALA_900 -5.42718 0.38914 3.37472 0.00132 0 -0.49818 -0.99677 0 -0.53784 0 0 0 0 0.38061 0 -0.25448 0 1.32468 -0.30554 -2.54952 LEU_901 -8.39208 2.24793 1.58769 0.01589 0.20317 -0.01047 -0.74869 0 -0.50338 0 0 0 0 -0.02429 2.27201 -0.31181 0 1.66147 -0.40891 -2.41147 LYS_902 -10.1988 15.1238 9.83526 0.01339 0.23449 0.11682 -3.74749 0 -0.97649 0 0 0 0 0.01555 2.83572 -0.02875 0 -0.71458 -0.38241 12.1265 GLU_903 -4.31949 0.56385 4.74231 0.01376 0.30936 -0.1677 -2.20437 0 -0.93296 0 0 0 0 25.096 5.15412 0.399 0 -2.72453 1.06153 26.9909 MET_904 -8.49336 1.95114 1.32641 0.01679 0.0586 -0.12683 -0.12363 0 0 0 0 0 0 0.32391 1.42769 0.18646 0 1.65735 6.30982 4.51434 GLN_905 -6.95567 1.42268 5.66377 0.00762 0.2013 0.26247 -0.96605 0 -0.56984 0 0 0 0 -0.02312 2.41527 -0.11412 0 -1.45095 4.92773 4.8211 MET_906 -3.32137 0.99389 1.68104 0.01048 0.23837 0.10934 -0.92068 0 -0.47061 0 0 0 0 22.8874 10.4567 0.17376 0 1.65735 1.26311 34.7588 LEU_907 -5.28535 0.26511 0.95258 0.02008 0.09601 -0.02172 -0.21283 0 0 0 0 0 0 20.4334 7.265 0.56968 0 1.66147 2.19991 27.9433 LEU_908 -4.02317 0.68229 1.69657 0.01541 0.09237 0.10689 -0.81097 0 0 0 0 0 0 0.10965 0.49773 0.42359 0 1.66147 5.3521 5.80393 LEU_909 -6.62331 0.7728 -0.48364 0.01634 0.05633 -0.1459 -0.13516 1.0384 0 0 0 0 0 0.02342 1.22747 0.05671 0 1.66147 4.32859 1.79351 PRO_910 -4.57102 1.18451 2.03247 0.00304 0.0747 -0.03734 -0.24549 1.05749 -0.42064 0 0 0 0 -0.00971 0.19091 -1.04041 0 -1.64321 -0.3548 -3.7795 PRO_911 -3.99484 0.85757 2.23128 0.0023 0.03639 -0.17339 -0.72529 0.00772 0 -0.83654 0 0 0 -0.09008 0.25566 0.33495 0 -1.64321 -0.24273 -3.98021 THR_912 -2.97829 0.22696 2.25775 0.00718 0.07175 -0.26747 -0.07327 0 0 0 0 0 0 -0.0548 0.00414 -0.16707 0 1.15175 -0.30999 -0.13136 ALA_913 -6.31855 17.2556 2.19601 0.00128 0 0.09051 -1.95875 0 -0.42064 -0.33224 0 0 0 -0.04244 0 -0.01491 0 1.32468 -0.63138 11.1492 LEU_914 -8.26563 3.18971 2.69659 0.01487 0.05341 -0.00525 -2.31903 0 0 -0.68166 0 0 0 -0.00254 0.55629 -0.3595 0 1.66147 -0.46217 -3.92345 VAL_915 -6.87338 2.12447 1.46116 0.01577 0.04722 0.15118 -2.30307 0 0 -1.23816 0 0 0 -0.02335 0.021 -0.41658 0 2.64269 -0.22066 -4.6117 GLY_916 -3.5637 0.63344 1.94335 0.00015 0 0.10216 -1.38398 0 0 -0.80865 0 0 0 0.19189 0 0.1444 0 0.79816 0.31662 -1.62615 LEU_917 -6.61069 0.4922 0.73273 0.02 0.09486 -0.01878 -1.54428 0 0 -0.49882 0 0 0 0.70357 0.5662 -0.14423 0 1.66147 0.60078 -3.94496 ILE_918 -8.49513 1.38504 0.54949 0.03543 0.07923 0.07852 -1.80854 0 0 -1.12099 0 0 0 0.26859 2.03616 -0.56772 0 2.30374 0.06769 -5.18847 THR_919 -6.21124 0.63621 3.75038 0.00499 0.08257 0.49438 -2.83079 0 0 -0.57279 0 -0.63977 0 0.1074 1.38283 -0.01737 0 1.15175 0.02297 -2.63847 PHE_920 -8.62341 2.56065 2.4037 0.02623 0.64445 0.09857 -1.39687 0 0 -0.64778 0 0 0 1.41103 3.45879 -0.15561 0 1.21829 0.22983 1.22787 GLY_921 -3.7817 0.41068 2.66824 6e-05 0 -0.12569 -1.56242 0 -0.38875 0 0 0 0 0.66761 0 -1.06649 0 0.79816 1.00529 -1.37502 ARG_922 -7.10112 1.89495 4.48954 0.01378 0.32694 -0.26458 -1.37556 0 0 0 -0.2168 0 0 0.34409 3.50752 -0.18109 0 -0.09474 0.61236 1.9553 MET_923 -6.15189 0.76481 3.02924 0.0215 0.04969 -0.05475 -1.54203 0 -0.38875 0 0 0 0 -0.00203 2.426 0.01221 0 1.65735 -0.12263 -0.30129 VAL_924 -7.39254 1.58855 1.23244 0.01501 0.04759 0.01937 -1.75146 0 0 -1.23366 0 0 0 0.01207 0.00275 -0.60203 0 2.64269 0.00209 -5.41711 GLN_925 -6.1404 0.33399 4.61351 0.01822 0.29845 -0.18205 -2.32955 0 0 -0.57279 0 0 0 0.05823 4.53967 0.28424 0 -1.45095 0.039 -0.49044 VAL_926 -6.01206 0.42263 1.03896 0.01469 0.04692 0.14951 -1.75398 0 0 -1.04243 0 0 0 -0.03366 0.0939 -0.37507 0 2.64269 0.04325 -4.76466 HIS_927 -6.81923 0.20201 4.20648 0.00449 0.35072 -0.22471 -1.75938 0 0 -0.49882 0 -0.63977 0 0.15593 2.47203 -0.0237 0 -0.30065 -0.20859 -3.08318 GLU_928 -6.0412 0.75758 5.6435 0.00945 0.24019 -0.18537 -3.11442 0 0 0 0 -0.35056 0 0.2331 7.46586 0.27395 0 -2.72453 0.0027 2.21026 LEU_929 -6.72022 3.85144 1.55112 0.02187 0.05223 -0.22242 0.69092 0 0 -0.44182 0 0 0 0.79367 0.52226 0.25432 0 1.66147 0.3693 2.38413 GLY_930 -2.73518 1.67574 1.56753 0.00013 0 -0.25734 0.24666 0 0 0 0 0 0 0.10918 0 -1.38303 0 0.79816 0.45997 0.48182 CYS_931 -3.57144 0.42775 2.11718 0.00506 0.0511 -0.33017 0.08874 0 0 0 0 0 0 -0.04551 7.3235 0.12153 0 3.25479 0.16698 9.60953 GLU_932 -2.98599 0.35379 3.03893 0.00731 0.25645 -0.1068 1.2921 0 0 0 0 0 0 1.17257 4.37603 0.06798 0 -2.72453 0.00937 4.75721 GLY_933 -0.63858 0.02887 0.49558 0.00011 0 -0.08108 0.16152 0 0 0 0 0 0 0.1573 0 -1.4044 0 0.79816 0.01819 -0.46433 ILE_934 -2.0603 0.36074 1.5686 0.03419 0.0832 -0.04413 0.06815 0 0 0 0 0 0 0.3042 3.88891 2.38318 0 2.30374 1.20545 10.0959 LYS_935 -2.50932 0.21842 3.2863 0.02337 0.17267 0.01904 -1.79094 0 0 0 0 0 0 1.14208 4.60878 1.15235 0 -0.71458 2.43153 8.03969 TYR_936 -5.69305 0.35527 3.31679 0.02352 0.25376 0.25621 -2.25719 0 0 -1.04243 0 -0.15357 0 0.31152 2.21885 -0.17337 0 0.58223 1.22866 -0.7728 VAL_937 -3.65194 0.35647 0.32249 0.01438 0.03688 -0.30593 -0.13205 0 0 0 0 0 0 -0.00382 0.98234 -0.78839 0 2.64269 -0.16119 -0.68808 PHE_938 -7.81897 2.34657 0.9698 0.02394 0.27163 -0.03946 -1.83515 0 0 -1.23366 0 0 0 0.34886 1.82049 -0.3248 0 1.21829 -0.33405 -4.58653 ARG_939 -3.72285 4.64392 1.69073 0.01476 0.41536 -0.18383 0.29369 0 -1e-05 0 0 0 0 0.10622 6.41767 -0.00291 0 -0.09474 -0.27273 9.30528 GLY_940 -3.40217 0.31842 2.17706 0.00011 0 -0.3457 -0.43809 0 0 0 0 0 0 0.05767 0 0.01652 0 0.79816 0.76269 -0.05534 THR_941 -3.93432 5.09161 2.02688 0.01576 0.12766 -0.27352 0.21201 0 0 0 0 0 0 0.1035 4.28297 -0.66726 0 1.15175 0.77905 8.91609 LYS_942 -3.43111 0.11747 2.05797 0.01124 0.29477 -0.24683 0.55011 0 -1e-05 0 0 0 0 0.00245 2.34649 0.07913 0 -0.71458 -0.15178 0.91532 ASP_943 -2.86936 1.51476 2.77683 0.00567 0.28878 -0.36382 -0.58736 0 0 0 0 0 0 0.17433 3.5461 0.10788 0 -2.14574 -0.12556 2.3225 LEU_944 -4.62859 0.51542 0.37117 0.0231 0.04254 -0.23157 -0.69519 0 0 0 0 0 0 12.971 2.90523 0.76204 0 1.66147 0.63242 14.3291 ALA_945 -3.36177 0.16042 2.4607 0.00128 0 -0.21618 -1.1018 0 -0.52989 0 0 0 0 -0.00069 0 0.51826 0 1.32468 1.32826 0.58328 LYS_946 -2.46257 0.11041 2.48282 0.0075 0.12391 -0.15519 0.36793 0 -0.43178 0 0 0 0 0.6516 1.14189 -0.07039 0 -0.71458 0.36461 1.41617 GLN_947 -4.53086 0.96322 3.63143 0.00691 0.17099 -0.30492 -1.08737 0 -0.60202 0 0 0 0 0.17137 4.20959 0.31118 0 -1.45095 0.14955 1.63813 LEU_948 -7.5189 0.55379 2.03109 0.01801 0.13099 -0.15918 -0.83993 0 -0.27546 0 0 0 0 -0.03072 3.38484 -0.28895 0 1.66147 0.23217 -1.10076 GLN_949 -7.49097 1.2067 6.54055 0.01406 0.89456 0.03288 -2.4525 0 -0.6251 -0.65886 -0.19067 0 0 0.07839 4.46448 0.1451 0 -1.45095 -0.12575 0.3819 GLU_950 -4.28845 0.24637 4.44062 0.00667 0.26665 -0.52161 -0.13153 0 -0.43178 0 0 0 0 0.00258 2.97672 -0.28383 0 -2.72453 -0.15673 -0.59887 MET_951 -4.98412 2.37033 2.03981 0.01153 0.03357 -0.1491 -0.87211 0 -0.60202 0 0 0 0 0.35873 10.8322 -0.15733 0 1.65735 -0.36665 10.1722 LEU_952 -6.99283 1.11906 1.58181 0.02674 0.10995 0.13806 -1.51832 0 -0.27546 0 -0.47921 0 0 0.47283 0.51681 -0.03116 0 1.66147 -0.25693 -3.92719 GLY_953 -2.14512 0.12259 2.23594 0.00022 0 -0.06784 -0.62965 0 -0.09521 0 0 0 0 -0.04177 0 -0.3392 0 0.79816 0.11954 -0.04235 LEU_954 -4.93312 1.00841 1.65479 0.01317 0.03103 0.08465 -1.11615 0 0 -0.65886 -0.19067 0 0 2.28276 2.55836 -0.36231 0 1.66147 0.08693 2.12046 PRO_955 -0.93182 0.40065 0.47942 0.01327 0.07161 0.03184 -0.12476 0.07602 0 0 0 0 0 0.03422 1.06392 -0.58692 0 -1.64321 5.27352 4.15775 PRO_956 -0.94189 1.18152 0.42991 0.00331 0.08443 -0.1011 -0.05199 0.88314 0 0 0 0 0 -0.01883 0.79844 0.03847 0 -1.64321 5.6731 6.33529 PRO_957 -0.92924 0.78087 0.67751 0.00363 0.12598 -0.03758 -0.28045 0.82354 0 0 0 0 0 0.00878 13.0349 -0.00892 0 -1.64321 0.88959 13.4454 ASN_958 -4.62401 0.14423 4.18877 0.00486 0.3822 0.07528 -0.62796 0 0 0 -1.22662 0 0 0.51654 3.49987 0.34633 0 -1.34026 1.18124 2.52046 ARG_959 -6.24483 0.44683 6.26147 0.02158 0.572 0.01246 -2.24126 0 0 -0.44182 -0.47921 -0.50413 0 0.23311 13.3269 0.01385 0 -0.09474 0.70053 11.5827 PHE_960 -8.31978 1.41271 1.38361 0.02259 0.31113 -0.35861 -0.40227 0 0 0 -0.00593 0 0 -0.01764 3.12221 0.02561 0 1.21829 0.03823 -1.56985 LEU_961 -7.39634 1.38986 1.58367 0.01492 0.06895 -0.29864 -0.531 0 0 0 -0.63178 0 0 0.39426 1.82506 -0.13169 0 1.66147 0.06756 -1.98371 GLN_962 -8.40803 3.46123 6.5424 0.00772 0.36452 -0.07559 -3.19152 8.89449 0 -1.23816 -0.58891 0 0 0.15133 4.64126 -0.0929 0 -1.45095 0.06928 9.08619 PRO_963 -6.04366 4.49098 2.99758 0.00392 0.06806 -0.24391 -1.43144 8.92105 -0.40306 0 0 0 0 0.06613 4.62768 -0.83433 0 -1.64321 -0.43604 10.1397 VAL_964 -7.20029 19.2706 2.79956 0.03356 0.05348 0.08919 -1.02598 0 0 -0.33224 0 0 0 -0.01427 5.2566 -0.33857 0 2.64269 -0.30759 20.9268 GLN_965 -3.83507 2.53492 2.56579 0.01936 0.33427 -0.2359 -0.32376 0 0 -0.83654 0 0 0 0.13076 6.02513 -0.14559 0 -1.45095 -0.24121 4.54123 LYS_966 -4.78329 2.5873 3.66396 0.01165 0.22347 -0.40938 -0.10861 0 0 0 0 0 0 0.39997 2.84653 -0.13071 0 -0.71458 -0.30485 3.28146 ILE_967 -7.67958 2.6164 3.10798 0.04253 0.11706 -0.01934 -0.67573 0 -0.40306 0 0 0 0 0.17045 7.55115 0.32667 0 2.30374 0.63367 8.09194 ASP_968 -4.47963 3.51454 4.48925 0.00499 0.79123 -0.23803 -0.58621 0 -0.5209 0 0 0 0 0.16105 3.32158 0.16048 0 -2.14574 0.84811 5.32074 MET_969 -4.18573 0.87366 3.58903 0.01934 0.12974 -0.21518 0.23934 0 -0.47199 0 0 0 0 -0.0244 3.51347 -0.03081 0 1.65735 0.13431 5.22813 ASN_970 -4.64811 0.90558 4.06714 0.01241 0.30633 -0.41222 -0.26395 0 -0.52162 0 0 0 0 -0.03091 4.02421 0.38207 0 -1.34026 -0.01746 2.46321 LEU_971 -7.45921 3.57053 2.54466 0.01331 0.06602 -0.23614 -1.64531 0 -0.39907 0 0 0 0 -0.00749 3.17808 -0.17212 0 1.66147 0.10057 1.2153 THR_972 -6.48237 1.9065 4.60356 0.01108 0.11053 0.12812 -2.09959 0 -0.86649 0 0 0 0 1.01729 2.39538 0.2437 0 1.15175 0.00999 2.12945 ASP_973 -5.64342 1.00311 6.58927 0.00427 0.30658 -0.45764 -1.33183 0 -1.01049 0 0 0 0 -0.02499 3.18912 0.23322 0 -2.14574 -0.08872 0.62273 LEU_974 -6.85972 0.63672 4.72037 0.01677 0.21167 -0.18384 -1.10955 0 -0.66395 0 0 0 0 0.0253 6.0666 -0.26503 0 1.66147 -0.17495 4.08187 LEU_975 -8.95767 3.65982 3.36635 0.02217 0.0823 -0.08244 -1.00269 0 -0.39907 0 0 0 0 0.71477 1.84983 -0.28665 0 1.66147 -0.30881 0.31938 GLY_976 -3.5154 0.63969 3.87736 0.00013 0 -0.13517 -0.60035 0 -0.34559 0 0 0 0 0.11883 0 0.62886 0 0.79816 -0.01165 1.45487 GLU_977 -4.73258 1.20582 5.14754 0.00654 0.30028 -0.13611 -1.33609 0 -0.5385 0 -0.20366 0 0 0.07146 2.80803 -0.25777 0 -2.72453 -0.10032 -0.48988 LEU_978 -6.29274 0.81422 3.11769 0.03263 0.04448 -0.08551 -1.74729 0 -0.14233 0 0 0 0 -0.02592 3.47416 -0.16111 0 1.66147 -0.40589 0.28387 GLN_979 -3.62652 0.57541 3.82136 0.01102 0.58141 -0.13789 0.05462 0 0 0 -0.20366 0 0 0.15462 2.81999 0.21072 0 -1.45095 0.12763 2.93776 ARG_980 -6.18521 0.48037 6.18465 0.01715 0.30618 -0.56015 -2.26965 0 0 0 0 0 0 0.57066 2.86655 0.21383 0 -0.09474 0.44803 1.97767 ASP_981 -5.6194 3.67565 5.86408 0.00399 0.38687 -0.36253 -2.83404 2.1497 0 -0.43806 -0.2168 0 0 0.24324 4.04336 -0.37723 0 -2.14574 -0.09984 4.27325 PRO_982 -2.50375 0.26683 1.44821 0.00282 0.04962 -0.06978 -0.01415 2.16553 0 0 0 0 0 -0.03969 0.22947 -0.32526 0 -1.64321 -0.35615 -0.7895 TRP_983 -5.72661 1.11166 3.47562 0.02009 0.26202 -0.37425 -0.26094 0.01904 0 0 0 0 0 -0.03847 2.95559 -0.07378 0 2.26099 -0.32877 3.30221 PRO_984 -1.87467 0.21586 0.80757 0.00389 0.12598 -0.01774 -0.12336 0.06541 0 0 0 0 0 0.10938 0.06577 0.01472 0 -1.64321 -0.01346 -2.26388 VAL_985 -3.56112 1.13151 0.4399 0.01536 0.04379 -0.07376 0.11859 0.30194 0 0 0 0 0 0.04785 1.27402 -0.39199 0 2.64269 0.05166 2.04044 PRO_986 -3.40413 6.74203 1.92327 0.00309 0.07698 -0.03069 -0.40234 0.31596 0 0 0 0 0 0.20848 1.19705 -0.81663 0 -1.64321 0.5013 4.67116 GLN_987 -1.66772 0.28362 1.72429 0.00875 0.36745 -0.16018 0.26442 0 0 0 0 0 0 -0.01385 5.12665 0.05653 0 -1.45095 0.48249 5.0215 GLY_988 -2.41701 0.86229 1.9555 0.00016 0 -0.08267 -1.04674 0 0 -0.58433 0 0 0 -0.00793 0 -0.33586 0 0.79816 -0.16912 -1.02755 LYS_989 -7.55169 6.98467 6.68255 0.00948 0.1415 -0.58041 -3.84234 0 0 0 0 -0.29456 0 0.19417 5.01593 0.01076 0 -0.71458 -0.03995 6.01553 ARG_990 -8.38209 1.31447 6.09132 0.02046 0.37942 -0.63639 -2.74002 0.37843 0 -0.6395 -0.47619 0 0 -0.01593 6.94613 -0.04067 0 -0.09474 0.0257 2.13039 PRO_991 -4.33714 1.35281 2.03013 0.0029 0.07324 -0.20371 0.23399 0.38758 0 0 0 0 0 -0.03576 0.15769 -1.08057 0 -1.64321 -0.27347 -3.33552 LEU_992 -5.10354 1.27197 2.3654 0.02712 0.07323 -0.25365 0.00353 0 0 0 0 0 0 0.00673 1.31285 0.0115 0 1.66147 -0.04313 1.33349 ARG_993 -10.6954 3.43391 10.6215 0.02997 0.58271 -0.00739 -6.54172 0 0 -0.91475 -0.58672 -0.51643 0 -0.02236 16.0345 0.42442 0 -0.09474 1.49031 13.2379 GLY_994 -3.25304 0.13455 2.00628 0.00014 0 -0.0163 -0.42415 0 0 0 -0.481 0 0 0.03703 0 -0.94477 0 0.79816 2.00215 -0.14094 VAL_995 -5.55257 0.96632 1.37397 0.0154 0.05249 -0.14436 0.00949 0 0 0 0 0 0 0.02052 0.95529 -0.18848 0 2.64269 0.80052 0.95129 ALA_996 -4.72536 0.29249 0.50439 0.0013 0 -0.036 -0.32305 0 -0.51102 0 0 0 0 0.08711 0 -0.13674 0 1.32468 -0.15823 -3.68043 LEU_997 -7.44217 2.78403 0.05399 0.01602 0.19986 -0.18583 -1.16905 0 -0.37846 0 0 0 0 23.2531 5.13339 0.36883 0 1.66147 1.32642 25.6216 ILE_998 -7.33811 1.56789 0.60164 0.03041 0.07246 -0.07341 -1.14683 0 -0.25191 0 0 0 0 0.00094 2.74642 0.40854 0 2.30374 6.45827 5.38005 ALA_999 -5.82287 0.57052 1.31295 0.0013 0 -0.10282 -1.41686 0 -0.73758 0 0 0 0 0.04125 0 -0.12445 0 1.32468 4.86951 -0.08436 VAL_1000 -6.61042 0.45692 1.92436 0.01773 0.05213 -0.2696 -1.13792 0 -0.65421 0 0 0 0 -0.03655 0.50937 -0.37696 0 2.64269 -0.13568 -3.61813 GLY_1001 -4.06103 0.22335 3.05319 0.00012 0 -0.34513 0.14517 0 -0.00028 0 0 0 0 -0.0421 0 0.57395 0 0.79816 0.04767 0.39307 LEU_1002 -7.2769 0.54704 2.15746 0.01443 0.15065 0.04398 -0.71566 0 -0.25191 0 0 0 0 0.07211 0.32915 -0.16118 0 1.66147 0.18823 -3.24113 LEU_1003 -8.12603 0.90682 2.77867 0.01498 0.08376 -0.36758 -1.70702 0 -0.91355 0 0 0 0 0.03326 3.34706 -0.21766 0 1.66147 -0.0207 -2.52652 GLU_1004 -5.80556 0.40448 5.45393 0.00756 0.34472 -0.11557 -1.67418 0 -0.27575 0 0 -0.77149 0 -0.02926 4.4065 -0.31043 0 -2.72453 -0.4132 -1.50277 CYS_1005 -4.0868 0.31087 1.90325 0.00521 0.03637 -0.28552 -0.22753 0 -0.00028 0 0 0 0 0.46042 1.96487 0.15202 0 3.25479 -0.27632 3.21135 THR_1006 -5.38682 0.9306 2.85548 0.00527 0.04556 -0.03247 0.28216 0 -0.0594 0 0 0 0 0.04559 0.96439 -0.29265 0 1.15175 0.43363 0.9431 PHE_1007 -6.28944 1.31345 1.76346 0.02358 0.28048 -0.13957 -0.57934 0.007 -0.62759 0 0 0 0 0.20732 1.74601 -0.32276 0 1.21829 0.12891 -1.27021 PRO_1008 -4.69171 0.53604 2.1571 0.00375 0.1218 -0.37488 -0.19102 0.06137 0 0 0 0 0 0.00974 0.0487 -0.38901 0 -1.64321 -0.27912 -4.63046 ASN_1009 -3.0907 0.27182 2.69541 0.0074 0.34455 -0.23307 -0.85515 0 0 -0.43818 0 0 0 0.4098 2.89243 -0.99853 0 -1.34026 0.25101 -0.08347 THR_1010 -4.06951 0.52409 2.93928 0.01101 0.0767 -0.25628 0.11341 0 0 0 0 0 0 0.42731 1.32516 0.34742 0 1.15175 0.51677 3.10711 GLY_1011 -2.9668 0.76362 1.83163 2e-05 0 -0.05526 -0.95312 0 0 0 -0.53076 0 0 -0.04718 0 1.0866 0 0.79816 0.58453 0.51144 ALA_1012 -4.97501 0.95006 1.97944 0.0012 0 0.20358 -1.41287 0 0 -0.43964 0 0 0 0.01737 0 -0.23942 0 1.32468 0.46665 -2.12396 ARG_1013 -9.793 1.24931 7.00824 0.01848 0.38882 0.40453 -4.59775 0 0 -1.07898 0 -0.66147 0 0.85152 4.27461 0.21664 0 -0.09474 0.31213 -1.50166 ILE_1014 -7.97563 0.52293 1.83955 0.0238 0.08663 0.34097 -1.93537 0 0 -0.59707 0 0 0 0.00456 0.31017 -0.32955 0 2.30374 0.09411 -5.31116 MET_1015 -8.91986 0.72186 3.08119 0.01431 0.0993 -0.03909 -1.70173 0 0 -1.01366 0 0 0 0.05732 2.00472 0.14874 0 1.65735 0.53887 -3.35067 MET_1016 -8.10937 3.28299 2.42573 0.11307 0.06647 0.07877 -2.60264 0 0 -0.99281 0 0 0 0.30606 7.58906 0.29373 0 1.65735 0.69154 4.79994 PHE_1017 -10.7913 1.20567 1.57486 0.02393 0.32387 0.08644 -2.25556 0 0 -0.66265 0 0 0 0.01672 3.18975 -0.11438 0 1.21829 0.0853 -6.09908 ILE_1018 -7.62635 2.21544 2.35434 0.04102 0.12797 0.02756 -1.72566 0 0 -1.07973 0 0 0 -0.02521 3.4438 -0.31072 0 2.30374 -0.06422 -0.31803 GLY_1019 -3.5228 1.29146 2.26945 0.00012 0 -0.30824 -1.25048 0 0 0 -0.93151 0 0 -0.03499 0 0.5869 0 0.79816 0.63016 -0.47179 GLY_1020 -3.68789 1.13981 2.75768 0.00012 0 -0.46264 0.36284 0.17241 0 0 0 0 0 -0.01065 0 -1.48628 0 0.79816 0.99127 0.57483 PRO_1021 -5.64193 0.28359 2.41585 0.00371 0.11795 -0.02615 -1.00339 0.20882 0 0 -0.40705 0 0 0.03557 0.04791 -0.37779 0 -1.64321 0.4126 -5.57351 ALA_1022 -4.55786 0.31897 2.64236 0.00153 0 -0.07868 -1.95706 0 0 -0.74835 0 0 0 -0.06205 0 0.42151 0 1.32468 0.25799 -2.43696 THR_1023 -6.91186 0.79064 4.66044 0.00584 0.06124 -0.04482 -1.23995 0 0 -0.55235 -0.00131 0 0 0.06486 1.84084 -0.58107 0 1.15175 0.0248 -0.73094 GLN_1024 -5.53319 0.85301 4.30311 0.01114 0.22876 -0.37911 -0.25643 0 0 -0.3624 0 0 0 -0.00589 4.58831 -0.13154 0 -1.45095 -0.18598 1.67886 GLY_1025 -2.98174 0.63142 2.23002 6e-05 0 0.06717 -0.88123 0.03349 -0.01723 0 0 0 0 -0.02369 0 -1.48206 0 0.79816 -0.2286 -1.85423 PRO_1026 -4.21124 2.07922 2.48895 0.00608 0.08615 -0.47051 0.2403 0.3489 0 0 0 0 0 0.03077 2.67309 -0.99911 0 -1.64321 -0.58038 0.049 GLY_1027 -3.48131 0.20565 1.76922 7e-05 0 0.11832 -0.09184 0 0 0 0 0 0 -0.15213 0 -1.47155 0 0.79816 -0.73147 -3.03688 MET_1028 -7.44551 1.01635 3.36314 0.03953 0.14038 -0.26236 -0.54356 0 -0.01723 0 0 0 0 0.20724 12.2235 0.10935 0 1.65735 -0.59369 9.89447 VAL_1029 -6.23777 0.793 2.07934 0.01879 0.05605 -0.16897 -0.74691 0 0 -0.56567 0 0 0 -0.08155 2.88187 0.03025 0 2.64269 -0.03271 0.6684 VAL_1030 -7.08516 1.22542 1.60872 0.01492 0.05864 -0.25991 -0.10122 0 0 -0.18268 0 0 0 -0.02523 0.06673 0.47484 0 2.64269 0.45555 -1.10671 GLY_1031 -2.84924 0.3989 2.04374 8e-05 0 -0.03598 -0.8146 0 0 0 -0.25652 0 0 -0.06064 0 -0.37053 0 0.79816 0.38934 -0.75729 ASP_1032 -4.68737 0.27973 5.47899 0.00519 0.69014 -0.1879 -4.35831 0 0 -0.6395 0 -0.29456 0 -0.04095 3.15006 -0.28523 0 -2.14574 -0.21533 -3.25078 GLU_1033 -5.25723 0.41873 6.34722 0.00558 0.22117 -0.44744 -1.81017 0 -0.37292 0 0 0 0 0.50616 7.4931 0.21308 0 -2.72453 -0.32294 4.26981 LEU_1034 -5.649 1.85499 3.33397 0.01668 0.09851 -0.67501 -0.0804 0 0 -0.58433 0 0 0 0.04206 0.75145 -0.04962 0 1.66147 -0.05864 0.66214 LYS_1035 -2.81495 0.45114 2.96334 0.01822 0.16472 -0.25654 -1.07823 0 0 0 0 0 0 -0.0401 10.2213 -0.03618 0 -0.71458 -0.39331 8.48487 THR_1036 -3.2901 0.51813 3.22385 0.01083 0.06512 -0.06087 -1.15083 0.52538 -0.37292 0 -0.21967 0 0 0.04646 0.08334 0.26212 0 1.15175 -0.25795 0.53464 PRO_1037 -2.3363 0.46914 1.29569 0.003 0.0716 -0.05502 0.28367 0.52809 0 0 0 0 0 0.58326 0.56193 -1.10504 0 -1.64321 -0.11125 -1.45445 ILE_1038 -5.76189 0.95744 1.15777 0.033 0.05232 -0.35381 0.65809 0 0 0 0 0 0 0.44198 4.28138 -0.15799 0 2.30374 0.81693 4.42896 ARG_1039 -7.98096 3.27851 7.38919 0.02477 0.87333 0.47818 -2.41472 0 0 0 0 -0.82332 0 1.81553 10.0146 0.54855 0 -0.09474 1.74105 14.85 TRP_1040 -9.17733 2.43762 1.66789 0.02334 0.25776 -0.4315 -1.23064 0 -0.33919 0 0 0 0 0.27725 2.23987 -0.05822 0 2.26099 0.65963 -1.41255 HIS_1041 -4.90941 1.96251 5.15391 0.00439 0.33245 0.3087 -1.69611 0 -0.5358 0 0 0 0 -0.02598 4.9817 -0.05011 0 -0.30065 -0.13643 5.08916 ASP_1042 -4.82238 0.19725 4.72661 0.00413 0.28754 -0.33295 -2.07412 0 0 -0.12648 0 0 0 -0.01091 1.83128 0.32104 0 -2.14574 0.01308 -2.13164 ILE_1043 -5.54009 0.8515 1.6929 0.05019 0.12372 -0.32393 0.06814 0 -0.18016 0 0 0 0 -0.03238 8.91943 -0.14753 0 2.30374 -0.01742 7.76811 ASP_1044 -3.87303 0.53733 3.68413 0.00507 0.81952 -0.33112 -0.30764 0 -0.33919 0 0 0 0 0.09571 3.74926 0.31817 0 -2.14574 0.01512 2.22758 LYS_1045 -4.58768 1.90246 5.8486 0.01207 0.35974 0.2433 -1.90062 0 -0.5358 0 0 0 0 0.04317 6.84456 0.16415 0 -0.71458 0.46016 8.13953 ASP_1046 -2.25621 0.34705 2.60576 0.00522 0.78717 -0.26415 -0.40381 0 -0.18016 0 0 0 0 -0.01656 7.59493 -0.40544 0 -2.14574 0.25382 5.92187 ASN_1047 -2.99248 0.26204 2.8924 0.00971 0.81427 -0.24054 -1.39338 0 0 -0.12648 0 0 0 -0.03192 2.22442 -0.72031 0 -1.34026 -0.17106 -0.81358 ALA_1048 -3.04887 0.75009 1.1937 0.00173 0 -0.29392 0.49195 0 0 0 0 0 0 0.07506 0 0.48139 0 1.32468 0.71455 1.69036 LYS_1049 -1.94358 0.06272 1.24007 0.0075 0.11907 -0.1647 0.29059 0 0 0 0 0 0 0.57045 1.29864 -0.1154 0 -0.71458 0.65662 1.3074 TYR_1050 -6.27219 0.69978 2.69549 0.0224 0.30282 -0.36261 -0.40868 0 -0.28267 0 0 0 0 0.34667 2.46303 -0.18965 0 0.58223 -0.34888 -0.75227 VAL_1051 -5.33659 2.1681 2.62234 0.01859 0.05057 -0.00144 -0.54947 0 -0.46305 0 0 0 0 0.09917 0.49899 -0.42513 0 2.64269 -0.17082 1.15396 LYS_1052 -2.55432 0.09531 2.51843 0.05704 0.29965 -0.21496 -0.45413 0 -0.47703 0 0 0 0 0.03583 3.45821 0.02154 0 -0.71458 -0.02768 2.0433 LYS_1053 -2.89572 0.11494 2.96887 0.00764 0.11497 -0.20097 -0.70948 0 -0.40917 0 0 0 0 0.00188 1.89108 0.05761 0 -0.71458 -0.15534 0.07174 GLY_1054 -4.40366 0.53135 3.75781 0.00014 0 -0.26974 -1.77686 0 -0.7686 0 0 0 0 0.07569 0 0.59696 0 0.79816 0.1586 -1.30016 THR_1055 -6.4154 0.66538 6.37414 0.01433 0.06508 -0.31816 -1.97349 0 -0.99508 0 0 0 0 0.09231 0.67945 -0.02039 0 1.15175 0.2535 -0.42659 LYS_1056 -4.31971 0.13678 4.09769 0.01668 0.97031 -0.18021 -1.32759 0 -0.85993 0 0 0 0 -0.02742 4.69732 -0.08167 0 -0.71458 -0.19214 2.21552 HIS_1057 -8.76708 0.65906 6.0297 0.00602 0.68462 -0.4744 -1.85341 0 -0.88356 0 -0.481 0 0 -0.01423 2.03235 -0.1581 0 -0.30065 -0.21927 -3.73995 PHE_1058 -11.0364 2.25391 3.84251 0.02129 0.24673 -0.15362 -2.14152 0 -0.94561 0 0 0 0 0.53544 1.80987 0.01563 0 1.21829 -0.00615 -4.33968 GLU_1059 -6.29064 0.81883 5.00447 0.00551 0.24316 -0.38497 -1.74973 0 -1.03198 0 0 0 0 0.02402 2.62381 -0.30326 0 -2.72453 -0.30933 -4.07463 ALA_1060 -3.96907 0.15561 3.43807 0.0013 0 -0.02608 -1.50567 0 -0.62459 0 0 0 0 0.16746 0 -0.15196 0 1.32468 -0.4539 -1.64414 LEU_1061 -7.9033 0.82172 2.84521 0.01634 0.07978 -0.40774 -1.38193 0 -0.97662 0 0 0 0 0.04779 0.34691 -0.29261 0 1.66147 -0.28248 -5.42546 ALA_1062 -6.29803 0.69062 2.484 0.00134 0 -0.10121 -2.17675 0 -1.00619 0 0 0 0 -0.02398 0 -0.06583 0 1.32468 -0.14244 -5.31379 ASN_1063 -4.21427 0.12473 3.99811 0.0049 0.31735 -0.43817 -1.09707 0 -0.9166 0 0 0 0 0.36351 3.88815 0.02857 0 -1.34026 -0.07642 0.64251 ARG_1064 -7.03189 0.25363 7.02299 0.01493 0.37226 -0.2804 -2.40034 0 -0.5291 0 0 -0.77149 0 -0.02091 4.44011 -0.0712 0 -0.09474 -0.12191 0.78194 ALA_1065 -6.04469 0.1535 3.42675 0.00129 0 -0.04383 -2.43295 0 -0.5663 -0.43028 0 0 0 0.16676 0 0.07903 0 1.32468 -0.08135 -4.4474 ALA_1066 -5.61208 1.06612 3.19146 0.0013 0 -0.21736 -1.49615 0 -0.54651 0 0 0 0 0.2351 0 -0.0616 0 1.32468 -0.05706 -2.17209 THR_1067 -3.54577 0.14984 4.79756 0.00753 0.06505 -0.04969 -0.74974 0 -0.41666 0 0 0 0 -0.03307 1.00266 0.26505 0 1.15175 -0.10956 2.53493 THR_1068 -6.5207 0.63169 5.13518 0.0092 0.06886 -0.22982 -1.09023 0 -0.28741 -0.43818 0 0 0 -0.02512 4.21908 -0.17731 0 1.15175 -0.27826 2.16873 GLY_1069 -3.79675 0.57695 3.3806 0.00015 0 -0.3569 -0.33499 0 -0.06407 0 0 0 0 0.21732 0 -1.46245 0 0.79816 -0.2919 -1.33388 HIS_1070 -9.35577 0.9846 5.51494 0.00614 0.38764 -0.22888 -1.53397 0 0 -0.43028 0 0 0 0.05971 4.58024 -0.05283 0 -0.30065 -0.0569 -0.42601 VAL_1071 -8.02276 0.87296 3.30254 0.01461 0.03639 -0.15761 -2.38729 0 0 -0.76521 0 0 0 0.02148 0.31288 -0.32991 0 2.64269 -0.00777 -4.46699 ILE_1072 -8.32866 1.6225 1.49175 0.02779 0.07891 -0.1644 -0.73683 0 0 0 -0.8529 0 0 1.09001 0.72854 -0.57428 0 2.30374 -0.08127 -3.3951 ASP_1073 -8.00945 0.77711 8.36963 0.00354 0.2828 0.75953 -7.31243 0 0 -0.82051 -0.6102 -0.66147 0 0.00351 2.21961 0.28133 0 -2.14574 0.04481 -6.81793 ILE_1074 -6.82635 0.41985 2.00781 0.03296 0.08041 0.17059 -2.07841 0 0 -1.0136 0 0 0 0.12297 1.10335 0.0167 0 2.30374 0.33226 -3.32772 TYR_1075 -10.2422 1.56071 2.65775 0.02219 0.2977 0.27607 -2.64825 0 0 -1.01553 0 0 0 0.02051 2.08254 -0.12376 0 0.58223 0.4651 -6.06494 ALA_1076 -4.66169 0.75658 1.66735 0.00157 0 0.23454 -1.04219 0 0 -0.57547 0 0 0 0.16809 0 0.59215 0 1.32468 0.79174 -0.74264 CYS_1077 -6.45409 1.14796 2.14218 0.00213 0.01341 -0.21958 -1.28716 0 0 -0.50799 0 0 0 0.14858 1.33144 -0.10481 0 3.25479 1.13702 0.60387 ALA_1078 -3.97223 0.38871 2.23753 0.00118 0 -0.01939 0.19537 0 0 -0.269 0 0 0 0.01853 0 -0.45306 0 1.32468 0.61211 0.06443 LEU_1079 -1.66737 0.05711 0.88491 0.02531 0.09953 -0.05704 0.37892 0 0 0 0 0 0 0.03528 1.14794 -0.19933 0 1.66147 -0.13747 2.22924 ASP_1080 -3.0522 0.60923 3.22429 0.00341 0.27923 0.00769 -1.70833 0 0 0 -0.82731 0 0 -0.03056 3.46885 0.01259 0 -2.14574 0.10616 -0.0527 GLN_1081 -6.73195 0.83249 6.04411 0.00681 0.20154 0.00822 -3.29302 0 0 0 -0.9788 -0.24428 0 0.27842 3.54739 0.20835 0 -1.45095 0.1421 -1.42958 THR_1082 -6.12038 0.56628 2.63127 0.00606 0.06614 -0.17761 -1.42106 0 0 0 -0.36581 0 0 -0.04598 0.79879 -0.62776 0 1.15175 -0.26417 -3.80248 GLY_1083 -4.95555 1.10146 4.13766 0.00016 0 0.04193 -1.09127 0 -0.18661 0 -0.74714 0 0 -0.09793 0 -1.50328 0 0.79816 -0.01319 -2.51559 LEU_1084 -8.01546 0.77423 4.03376 0.01305 0.07579 -0.30907 -1.1744 0 0 0 -0.24219 0 0 0.04956 0.59231 -0.29757 0 1.66147 -0.05997 -2.89849 LEU_1085 -7.13252 1.98735 4.98609 0.01751 0.19038 -0.28417 -2.35941 0 0 0 -0.39078 0 0 0.01625 1.05614 -0.21285 0 1.66147 -0.23692 -0.70145 GLU_1086 -8.67107 0.82902 8.0897 0.01065 1.21542 -0.14037 -2.20961 0 0 0 0 -0.32806 0 -0.0104 3.37329 -0.13823 0 -2.72453 -0.30215 -1.00635 MET_1087 -8.76481 2.27048 3.02354 0.00665 0.10018 -0.0364 -1.52271 0 -0.64433 0 0 0 0 0.27739 1.74718 0.37705 0 1.65735 -0.23179 -1.74022 LYS_1088 -7.42418 0.95831 7.13637 0.01597 0.48132 0.094 -3.34115 0 -0.55275 0 -0.00011 0 0 0.05222 3.54728 -0.06515 0 -0.71458 -0.2669 -0.07935 CYS_1089 -7.25451 0.91357 2.90362 0.00704 0.01898 -0.24833 -0.84433 0 -0.19492 0 0 0 0 -0.0633 4.21038 0.2841 0 3.25479 -0.43603 2.55107 CYS_1090 -7.57892 1.41917 2.86037 0.00214 0.0122 -0.00343 -0.5188 3.6818 -0.45771 0 0 0 0 0.6957 0.37282 0.28009 0 3.25479 5.1232 9.14342 PRO_1091 -9.01391 1.12921 5.34284 0.00273 0.0457 -0.19729 -1.68879 3.71017 0 -0.24297 0 0 0 0.00089 0.16762 1.24396 0 -1.64321 5.64923 4.50616 ASN_1092 -6.12178 1.39053 5.5452 0.00591 0.27531 -0.48512 -0.37822 0 -0.55275 0 0 0 0 -0.02676 2.30163 0.12962 0 -1.34026 0.34015 1.08345 LEU_1093 -5.86044 0.54594 2.43681 0.01645 0.08812 -0.28095 -0.62656 0 -0.19492 0 0 0 0 -0.01375 0.08971 -0.26173 0 1.66147 -0.04948 -2.44933 THR_1094 -7.23374 0.59431 4.64096 0.009 0.07505 0.07616 -0.66473 0 0 -0.02636 -0.8529 0 0 0.04949 0.13075 -0.37856 0 1.15175 -0.23881 -2.66764 GLY_1095 -3.84014 0.72705 3.50545 0.00011 0 0.26051 -0.69413 0 0 0 0 0 0 -0.132 0 -1.38192 0 0.79816 -0.67897 -1.43589 GLY_1096 -5.17054 0.99397 4.47421 6e-05 0 0.08877 -1.44728 0 0 -0.24297 0 0 0 -0.00086 0 0.15284 0 0.79816 -0.44354 -0.79718 TYR_1097 -7.61455 4.95732 4.35446 0.0339 0.25229 -0.17651 -1.67806 0 0 -0.45412 -0.6102 0 0 0.06774 3.77548 -0.15627 0 0.58223 -0.11606 3.21765 MET_1098 -7.97049 1.19477 2.52921 0.01145 0.10766 -0.13267 -0.72249 0 0 0 0 0 0 0.10292 1.89397 0.20551 0 1.65735 0.33126 -0.79153 VAL_1099 -5.59244 0.46456 1.2567 0.01591 0.04342 0.18864 -1.51458 0 0 -1.13495 0 0 0 -0.06269 0.55373 -0.77144 0 2.64269 0.2757 -3.63478 MET_1100 -5.09319 0.65178 1.1456 0.02929 -0.06842 -0.07554 -0.51662 0 0 0 0 0 0 -0.00447 10.8353 0.12996 0 1.65735 0.12664 8.81763 GLY_1101 -2.32083 0.21448 1.96202 0.00011 0 0.10635 -0.05411 0 0 -0.269 0 0 0 -0.07904 0 -1.48918 0 0.79816 0.63968 -0.49134 ASP_1102 -2.77146 0.1475 1.91526 0.00398 0.29207 -0.15833 0.17274 0 0 0 0 0 0 0.05668 1.77584 -0.23975 0 -2.14574 0.16794 -0.78327 PHE_1103 -10.3366 1.80655 1.16389 0.02139 0.27078 -0.2474 -0.75517 0 0 0 0 0 0 0.00731 1.70465 -0.05449 0 1.21829 -0.20173 -5.40254 ASN_1104 -3.53757 0.43887 2.60992 0.01029 0.57195 -0.20744 -0.41076 0 0 0 0 0 0 0.00752 5.29782 -0.71828 0 -1.34026 0.34327 3.06533 THR_1105 -3.28276 0.2051 3.49293 0.01225 0.09946 -0.21946 -1.18084 0 -0.42833 0 -0.48814 0 0 21.0282 1.29297 -0.00201 0 1.15175 1.54059 23.2217 LEU_1106 -4.10747 0.14845 2.40143 0.01204 0.09934 -0.05312 -0.52082 0 -0.34246 0 0 0 0 0.05688 10.2377 0.14836 0 1.66147 6.00344 15.7452 PHE_1107 -8.10497 1.01269 2.58602 0.02399 0.32053 -0.05605 -1.40815 0 -0.42016 0 -0.48814 0 0 -0.02083 2.00664 -0.1547 0 1.21829 4.93149 1.44665 LYS_1108 -5.05122 0.25831 5.41057 0.00885 0.13721 -0.36687 -1.6676 0 -0.52633 0 0 0 0 0.10071 2.21284 0.00404 0 -0.71458 -0.09377 -0.28786 GLN_1109 -5.55759 0.41627 4.34208 0.0167 0.28139 -0.28924 -0.88063 0 -0.28604 0 0 0 0 0.00629 14.2848 -0.15232 0 -1.45095 -0.29913 10.4317 THR_1110 -6.85129 0.41747 4.72491 0.01024 0.06406 -0.00932 -1.01158 0 -0.47065 0 -0.00801 0 0 0.10517 0.01224 -0.00436 0 1.15175 -0.1012 -1.97057 PHE_1111 -7.65006 0.74137 2.06077 0.02363 0.43061 -0.086 -1.54323 0 -0.42016 0 0 0 0 0.13173 3.10607 0.0234 0 1.21829 -0.07791 -2.04151 GLN_1112 -5.86126 1.00149 4.49025 0.00996 0.27473 -0.15151 -0.98235 0 -0.09801 0 0 0 0 1.17017 4.57315 -0.15228 0 -1.45095 -0.27083 2.55256 ARG_1113 -8.60369 13.8903 8.26627 0.01846 0.39832 0.34497 -1.95502 0 -0.59515 0 -0.06442 0 0 0.20715 6.16082 -0.17852 0 -0.09474 -0.40526 17.3894 VAL_1114 -6.87481 6.08854 1.23941 0.01606 0.05433 -0.07896 -0.57338 0 -0.12819 0 0 0 0 -0.0827 0.59994 0.22347 0 2.64269 -0.26582 2.86058 PHE_1115 -8.15553 0.81225 0.66854 0.024 0.33099 -0.28227 -0.86924 0 0 0 0 0 0 0.05297 2.12613 -0.29092 0 1.21829 0.0688 -4.29601 THR_1116 -4.42089 0.26616 4.1118 0.01324 0.05709 -0.07332 -1.68764 0 -0.30911 -0.42772 0 0 0 -0.04433 0.89068 0.04035 0 1.15175 -0.02449 -0.45643 LYS_1117 -6.9342 1.76006 4.87512 0.0081 0.12005 -0.44678 -1.30346 0 0 0 0 0 0 0.02312 4.99275 -0.04856 0 -0.71458 -0.18396 2.14768 ASP_1118 -5.4027 0.41682 7.46573 0.00552 0.72688 -0.11628 -3.78092 0 -1.09931 0 -0.63072 0 0 -0.02965 3.43561 -0.51677 0 -2.14574 -0.17488 -1.84641 MET_1119 -2.6023 0.31568 1.8985 0.01402 0.08569 -0.24368 0.26319 0 0 0 0 0 0 -0.07491 3.0033 0.19573 0 1.65735 0.04319 4.55578 HIS_1120 -3.57038 0.61058 3.22951 0.00545 0.49523 -0.52435 -0.74716 0 0 0 -0.04129 0 0 0.12174 3.36628 -0.33165 0 -0.30065 0.04275 2.35607 GLY_1121 -2.61281 0.1362 2.46505 0.00015 0 -0.36554 -0.96179 0 -0.52084 0 0 0 0 -0.1273 0 -1.46484 0 0.79816 -0.27994 -2.9335 GLN_1122 -5.0677 0.83116 5.5472 0.01204 0.32815 -0.19079 -1.39425 0 -0.57847 0 -0.58943 0 0 0.07552 5.47842 0.09646 0 -1.45095 -0.20768 2.88967 PHE_1123 -8.67829 2.78802 1.63376 0.04822 0.19951 -0.48068 0.3408 0 0 0 0 0 0 -0.02983 3.13605 0.20817 0 1.21829 -0.20101 0.18301 LYS_1124 -5.19518 0.27079 4.74904 0.00954 0.16653 0.03353 -1.79229 0 0 -0.42772 0 0 0 0.03425 0.88583 0.19786 0 -0.71458 0.3221 -1.4603 MET_1125 -6.36365 1.85083 1.32585 0.00761 0.08248 -0.2352 -0.585 0 0 0 0 0 0 0.35305 5.08295 -0.01907 0 1.65735 0.34528 3.5025 GLY_1126 -3.63872 0.30594 2.13309 0.00014 0 0.04576 -1.49434 0 0 -0.87466 0 0 0 0.36154 0 0.68699 0 0.79816 0.49279 -1.18332 PHE_1127 -8.79374 1.1489 3.23222 0.02114 0.23233 0.04992 -1.8285 0 0 -0.94561 0 0 0 0.03762 1.60656 -0.12761 0 1.21829 0.58199 -3.56651 GLY_1128 -2.4334 0.05726 2.41334 0.00019 0 -0.00363 -0.38649 0 0 -0.77315 0 0 0 -0.05893 0 0.11084 0 0.79816 0.24626 -0.02956 GLY_1129 -3.9201 0.72938 3.45361 2e-05 0 0.08888 -2.63721 0 0 -0.9272 0 0 0 0.56873 0 1.12009 0 0.79816 0.86465 0.139 THR_1130 -4.35451 0.48841 3.31817 0.00723 0.05896 0.10705 -2.06857 0 0 -1.20039 0 0 0 -0.05047 0.44005 0.16013 0 1.15175 0.68929 -1.25291 LEU_1131 -7.75976 1.14486 2.03769 0.01759 0.12168 0.12539 -2.18554 0 0 -1.34466 0 0 0 0.47851 0.71078 -0.30234 0 1.66147 0.17102 -5.12331 GLU_1132 -5.75594 0.43824 4.75541 0.00654 0.27446 0.00551 -3.29043 0 0 -1.13903 0 0 0 -0.0304 3.2163 0.26865 0 -2.72453 0.13512 -3.8401 ILE_1133 -7.73359 1.08044 -0.24808 0.03165 0.06016 -0.101 -1.15796 0 0 -0.61216 0 0 0 0.02026 1.13834 -0.70434 0 2.30374 -0.07042 -5.99296 LYS_1134 -7.52911 2.30949 5.47993 0.04104 0.34757 0.09618 -4.15048 0 0 -1.3751 0 0 0 0.19704 4.28912 0.17915 0 -0.71458 -0.17376 -1.00351 THR_1135 -6.02966 0.87484 1.54744 0.00557 0.07986 -0.17082 -0.09921 0 0 0 0 0 0 10.0798 0.27408 0.00822 0 1.15175 1.50888 9.23077 ARG_1136 -2.19736 0.11894 2.81354 0.02434 0.83238 -0.49546 -0.97337 0 0 0 0 0 0 0.20509 5.61123 -0.03457 0 -0.09474 1.44089 7.2509 GLU_1137 -6.39393 2.84181 5.26564 0.01243 1.27739 -0.69651 -3.3048 0 0 -0.5822 0 0 0 0.02987 4.43402 -0.05275 0 -2.72453 -0.32227 -0.21583 ILE_1138 -6.74423 1.38942 1.45341 0.02544 0.07808 -0.29273 0.30652 0 0 0 0 0 0 0.29709 2.61776 -0.65475 0 2.30374 -0.37406 0.40569 LYS_1139 -6.74508 1.92936 5.54169 0.00957 0.12439 0.11659 -4.64007 0 0 -1.2536 0 0 0 0.3211 7.57974 0.04049 0 -0.71458 -0.14529 2.16432 ILE_1140 -6.43348 0.78983 0.78642 0.02676 0.07299 0.0169 -1.64776 0 0 -0.08301 0 0 0 21.864 9.14947 0.685 0 2.30374 0.6453 28.1761 GLY_1141 -3.91246 0.78528 2.2801 0.00013 0 0.12384 -1.73224 0 0 -0.52463 0 0 0 -0.02375 0 -0.29236 0 0.79816 0.91419 -1.58374 ALA_1142 -5.24187 0.52494 2.25292 0.00122 0 -0.11605 -1.92235 0 0 -0.60122 0 0 0 0.0039 0 -0.06224 0 1.32468 0.40357 -3.4325 ILE_1143 -7.72638 0.6194 1.24716 0.03091 0.07698 0.16287 -1.98141 0 0 -1.08301 0 0 0 -0.0431 1.26401 -0.39382 0 2.30374 0.13369 -5.38894 GLY_1144 -2.66689 0.28523 1.51839 0.00011 0 -0.09769 -0.37535 0.67181 -0.38558 0 0 0 0 -0.10945 0 -1.51513 0 0.79816 0.38634 -1.49003 PRO_1145 -5.31669 1.13544 1.96811 0.00562 0.10414 -0.17748 -0.49842 0.68116 0 0 0 0 0 -0.00737 0.42243 -0.61628 0 -1.64321 1.25156 -2.691 CYS_1146 -5.72389 0.31508 1.92568 0.00418 0.04389 -0.10502 -0.46251 0 -0.38558 0 0 0 0 0.08415 0.09727 -0.42166 0 3.25479 0.77967 -0.59395 VAL_1147 -4.62381 0.31721 1.75648 0.02509 0.05118 0.24289 -1.77248 0 0 -0.97378 0 0 0 4.43122 15.1388 1.17988 0 2.64269 2.8891 21.3045 LEU_1148 -4.85465 1.4419 1.85268 0.02111 0.11468 -0.2471 -0.00033 0 0 0 0 0 0 0.11272 1.209 0.80212 0 1.66147 4.14664 6.26022 ASN_1149 -1.89249 0.14423 2.56697 0.01294 0.32919 -0.10609 0.06061 0 0 0 0 0 0 0.93643 7.53068 -0.03064 0 -1.34026 6.12711 14.3387 LYS_1150 -2.66864 0.20209 3.11293 0.01537 0.69041 0.23388 -2.34669 0 0 0 -0.2968 0 0 0.04958 4.07787 0.36378 0 -0.71458 5.22965 7.94885 GLY_1151 -1.77918 0.1754 1.45353 0.0001 0 -0.1709 0.24583 0.33341 -0.32678 0 0 0 0 -0.09093 0 -1.50658 0 0.79816 0.62246 -0.24548 PRO_1152 -2.16172 0.27903 2.20482 0.00262 0.04461 0.12162 -1.1552 0.34188 0 0 0 0 0 -0.04861 0.25822 0.84843 0 -1.64321 0.37542 -0.53209 CYS_1153 -5.82159 0.42298 3.06179 0.00265 0.01449 -0.05561 -1.13492 0 0 -0.08301 0 0 0 0.0593 0.5972 0.17209 0 3.25479 -0.2019 0.28827 VAL_1154 -5.99751 0.65824 2.13503 0.01505 0.04099 -0.47476 -0.80139 0 -0.32678 0 0 0 0 5.03205 6.93738 1.27222 0 2.64269 1.26229 12.3955 GLU_1155 -1.09494 0.02156 1.12269 0.00632 0.289 -0.24941 0.07122 0 0 0 0 0 0 0.2822 2.41014 0.02997 0 -2.72453 1.6474 1.81164 ASN_1156 -1.50624 0.03733 1.79948 0.0066 0.32698 -0.15761 0.59209 0 0 0 0 0 0 0.39165 5.33284 -0.28136 0 -1.34026 0.11735 5.31885 GLU_1157 -2.95046 0.14085 2.60772 0.00748 0.25079 -0.3932 -0.23451 0 0 0 0 0 0 -0.00446 3.68865 0.00827 0 -2.72453 -0.07355 0.32305 ILE_1158 -4.32859 0.79078 1.35717 0.03531 0.07129 -0.0474 0.07418 0 0 0 0 0 0 -0.0512 2.59107 -0.24976 0 2.30374 -0.03535 2.51124 GLY_1159 -2.85125 1.11203 1.56334 2e-05 0 -0.17229 -0.62539 0 -0.11207 0 0 0 0 0.28547 0 -1.35054 0 0.79816 -0.04287 -1.39538 THR_1160 -4.35575 0.09134 3.38532 0.00698 0.06981 0.11588 -1.88717 0 0 -0.60122 0 0 0 -0.02393 1.04874 0.79034 0 1.15175 0.88526 0.67733 GLY_1161 -2.96326 0.32288 2.24842 6e-05 0 -0.21524 -0.10455 0 -0.11207 0 0 0 0 -0.09898 0 -0.77947 0 0.79816 1.12169 0.21764 GLY_1162 -2.70493 0.29678 2.75023 0.00012 0 0.02295 -1.72813 0 0 0 -0.2968 0 0 -0.07111 0 -1.27972 0 0.79816 -0.24842 -2.46088 THR_1163 -6.13265 0.42453 3.29903 0.01381 0.08123 -0.11385 0.4993 0 0 0 -1.03478 0 0 0.42915 0.65182 -0.0243 0 1.15175 -0.49749 -1.25245 CYS_1164 -4.98565 0.38218 2.16877 0.00359 0.04634 0.06956 -0.59892 0 0 -0.61216 0 0 0 0.02851 1.29862 0.14249 0 3.25479 -0.08776 1.11036 GLN_1165 -7.16062 1.08626 4.51186 0.00868 0.16609 -0.01041 -1.19368 0 0 0 -1.03478 0 0 0.02443 3.99154 -0.02126 0 -1.45095 0.0042 -1.07865 TRP_1166 -12.2412 1.05822 3.14608 0.02075 0.56428 -0.11265 -2.94435 0 0 -1.34466 0 0 0 0.07594 2.07741 -0.19451 0 2.26099 0.09606 -7.53762 LYS_1167 -7.3481 1.8718 6.41138 0.02167 0.2154 0.21317 -3.72361 0 0 -0.97378 0 0 0 -0.02511 4.99152 0.2096 0 -0.71458 0.03127 1.18063 ILE_1168 -7.30991 3.45348 2.40581 0.02114 0.09782 -0.03153 -2.04138 0 0 -0.9272 0 0 0 0.11129 1.41501 -0.00694 0 2.30374 0.41813 -0.09053 CYS_1169 -7.35423 1.35278 2.89183 0.00257 0.01171 -0.11926 -1.03422 0 0 -0.77315 0 0 0 0.07324 1.37572 0.31198 0 3.25479 0.36777 0.36152 GLY_1170 -3.55477 0.32154 2.2878 2e-05 0 -0.06153 -0.50994 0 0 -0.02636 0 0 0 -0.02722 0 1.3671 0 0.79816 1.12716 1.72198 LEU_1171 -5.56709 1.3879 1.28829 0.02256 0.23229 0.14486 -1.40325 5.15529 0 -0.87466 0 0 0 1.17553 1.21052 0.83555 0 1.66147 2.63381 7.90308 PRO_1172 -4.16707 0.71416 2.24627 0.00238 0.04019 -0.11653 -0.29426 5.18321 0 0 0 0 0 0.06649 1.98462 -0.32025 0 -1.64321 1.47195 5.16796 THR_1173 -2.63416 0.12362 2.06375 0.02125 0.07386 -0.18966 0.33653 0 0 0 0 0 0 0.36066 5.85074 0.00482 0 1.15175 0.14629 7.30943 THR_1174 -4.355 0.64644 2.20198 0.00638 0.05443 -0.13031 -0.61363 0 0 0 0 0 0 -0.00895 2.30828 0.09005 0 1.15175 0.19484 1.54625 THR_1175 -7.62139 0.59104 5.38031 0.01074 0.06227 0.27681 -1.40183 0 0 -0.00706 -0.79733 0 0 0.58049 0.13897 0.13481 0 1.15175 0.31387 -1.18656 LEU_1176 -7.49076 3.00871 1.90454 0.01692 0.05346 0.05954 -2.01546 0 0 -0.56686 0 0 0 0.00945 2.45186 -0.34034 0 1.66147 0.11746 -1.13002 ALA_1177 -5.74621 0.81867 2.17413 0.0015 0 0.06933 -1.66791 0 0 -1.08301 0 0 0 -0.00109 0 0.57983 0 1.32468 0.43359 -3.0965 ILE_1178 -8.0132 0.67067 0.67353 0.03152 0.07957 -0.01291 -2.36713 0 0 -1.14558 0 0 0 -0.01013 2.78514 -0.66661 0 2.30374 0.33156 -5.33984 TYR_1179 -9.86919 0.57422 2.19156 0.02181 0.258 -0.09241 -2.36899 0 0 -0.52463 0 0 0 0.07675 1.72006 -0.00771 0 0.58223 -0.18715 -7.62544 PHE_1180 -8.75824 0.87506 0.2382 0.02205 0.27833 -0.06814 -1.3483 0 0 -0.46972 0 0 0 0.0704 2.08431 -0.27092 0 1.21829 -0.01281 -6.14149 GLU_1181 -4.29686 0.13456 4.19674 0.00985 0.39696 -0.00641 -1.71993 0 0 -1.2536 0 0 0 0.41399 3.01141 0.17178 0 -2.72453 0.22861 -1.43743 VAL_1182 -5.56892 0.25231 0.82146 0.01561 0.04472 -0.16935 -0.0582 0 0 0 0 0 0 0.14721 0.06665 -0.35905 0 2.64269 0.08093 -2.08392 VAL_1183 -5.79667 1.85816 2.89862 0.02015 0.05881 -0.32384 -0.99197 0 0 -0.33194 0 0 0 -0.07933 2.94125 -0.01692 0 2.64269 0.02015 2.89916 ASN_1184 -5.24239 0.96978 4.38916 0.00546 0.36774 -0.12536 -0.96529 0 0 -0.25026 -0.24541 0 0 0.08057 2.419 0.1226 0 -1.34026 0.13575 0.32108 GLN_1185 -3.498 0.37421 2.92555 0.01843 0.21172 -0.1725 0.48458 0 -0.08156 0 0 0 0 0.32071 10.1234 0.32173 0 -1.45095 -0.0038 9.57349 HIS_1186 -3.96531 0.12959 3.20477 0.0055 0.77164 -0.60668 0.804 0 0 0 0 0 0 -0.02897 2.08922 -0.01613 0 -0.30065 0.00294 2.08991 ASN_1187 -2.18828 0.08703 1.80931 0.00619 0.29831 -0.39114 0.11052 0 0 0 0 0 0 0.00555 1.60437 -0.4132 0 -1.34026 -0.4187 -0.8303 ALA_1188 -3.17475 0.62903 1.96497 0.00129 0 -0.04035 -0.07381 0.03479 -0.08156 0 0 0 0 -0.00103 0 -0.13679 0 1.32468 -0.67126 -0.22479 PRO_1189 -2.05892 0.23558 1.35025 0.00348 0.09964 0.03375 -0.5472 0.0518 0 0 -0.24541 0 0 0.083 0.30873 -1.05231 0 -1.64321 -0.37906 -3.75987 ILE_1190 -3.67648 0.8161 1.03754 0.03536 0.06017 -0.11104 -0.19681 0.89493 0 0 0 0 0 -0.076 1.98195 0.08643 0 2.30374 0.01925 3.17512 PRO_1191 -5.35553 3.29878 3.12673 0.00264 0.06049 -0.16501 -0.80064 0.9051 -0.44761 0 0 0 0 2.11419 0.68949 -1.20692 0 -1.64321 0.58393 1.16243 GLN_1192 -2.65511 0.49654 2.31776 0.0088 0.17324 -0.0369 0.63151 0 0 0 0 0 0 0.05974 2.69309 0.47082 0 -1.45095 1.34113 4.04967 GLY_1193 -1.45772 0.13055 1.41314 0.00012 0 -0.04911 0.215 0 0 0 0 0 0 0.07587 0 0.21148 0 0.79816 0.88457 2.22206 GLY_1194 -3.02142 0.31865 2.44514 0.0001 0 -0.08872 -1.06465 0 -0.44761 -0.58105 0 0 0 -0.16208 0 -1.40079 0 0.79816 -0.46777 -3.67203 ARG_1195 -5.58447 1.00361 3.20355 0.01341 0.35301 -0.5722 -0.43782 0 0 0 0 0 0 -0.02171 2.67118 -0.21039 0 -0.09474 -0.50383 -0.18041 GLY_1196 -3.69195 0.59541 2.71802 5e-05 0 0.10102 -1.72831 0 0 -0.99907 0 0 0 0.03209 0 0.63265 0 0.79816 0.54066 -1.00128 ALA_1197 -3.74386 0.30442 0.53453 0.00123 0 -0.04283 -0.87609 0 0 0 0 0 0 0.07155 0 0.18412 0 1.32468 0.7331 -1.50914 ILE_1198 -8.6827 1.4581 0.30234 0.02759 0.06522 0.12282 -1.82115 0 0 -1.20531 0 0 0 -0.03048 0.43049 -0.28882 0 2.30374 0.17161 -7.14657 GLN_1199 -9.27133 0.78155 5.81056 0.00701 0.16524 0.32905 -4.24006 0 0 -1.3751 -2.01907 -0.67189 0 0.05225 3.73929 0.30287 0 -1.45095 0.0367 -7.80387 PHE_1200 -9.55145 0.91971 0.95362 0.02375 0.29553 0.08521 -2.30926 0 0 -1.28219 0 0 0 -0.01951 2.68176 -0.09588 0 1.21829 0.03422 -7.0462 VAL_1201 -6.06653 0.57001 2.10185 0.01346 0.04067 0.09367 -2.26649 0 0 -1.13903 0 0 0 -0.04186 0.47881 -0.73215 0 2.64269 -0.19791 -4.50281 THR_1202 -6.26107 0.68815 3.58814 0.01026 0.06792 -0.03428 -2.42703 0 0 -1.15165 0 0 0 0.68273 0.27407 0.27236 0 1.15175 0.21522 -2.92342 GLN_1203 -5.5226 1.35736 3.42391 0.01073 0.23181 0.15313 -2.50879 0 0 -1.20039 0 0 0 0.05593 7.72175 0.18303 0 -1.45095 0.35997 2.81488 TYR_1204 -10.315 1.10309 4.86987 0.02326 0.45758 0.03695 -1.6164 0 0 -1.208 0 0 0 0.00494 1.37471 -0.40042 0 0.58223 -0.15517 -5.24233 GLN_1205 -6.75014 0.2963 5.90817 0.00821 0.23852 -0.0933 -3.82737 0 0 -0.94561 -0.53076 0 0 0.19732 2.67013 0.22667 0 -1.45095 -0.03527 -4.08809 HIS_1206 -5.63171 0.77961 4.52497 0.00369 0.25811 -0.41604 -2.17344 0 -0.32635 0 0 0 0 14.3294 2.69792 -0.31598 0 -0.30065 0.87358 14.3031 GLY_1207 -2.2267 0.16798 1.74393 0.0001 0 -0.18427 -0.36467 0 0 0 0 0 0 -0.06985 0 0.27881 0 0.79816 0.90389 1.04738 GLN_1208 -4.41061 0.07961 3.86621 0.00756 0.22273 -0.07318 -2.22618 0 -0.32635 0 0 -0.61165 0 0.10079 2.91502 0.04913 0 -1.45095 -0.05791 -1.91577 ARG_1209 -6.41667 0.7333 4.79749 0.02241 0.5118 -0.51853 -1.28449 0 0 -0.57584 0 0 0 -0.06078 3.82555 0.05954 0 -0.09474 -0.15681 0.84224 ARG_1210 -10.4905 1.65093 8.37424 0.0201 0.40404 -0.21649 -4.46632 0 0 -1.208 0 -0.61165 0 0.05525 3.47138 -0.08668 0 -0.09474 -0.03103 -3.22947 ILE_1211 -8.19512 1.07154 2.71229 0.03076 0.0756 0.0115 -2.00222 0 0 -1.11313 0 0 0 -0.04177 0.94633 -0.49442 0 2.30374 -0.0813 -4.7762 ARG_1212 -9.41649 2.62512 8.13605 0.01578 0.19937 -0.1898 -4.1309 0 0 -1.15165 -0.00061 0 0 0.12159 9.47523 0.19278 0 -0.09474 0.04773 5.82946 VAL_1213 -6.4753 0.71723 0.97318 0.01466 0.04025 0.0206 -1.21477 0 0 -0.43959 0 0 0 -0.05986 0.28602 -0.78274 0 2.64269 -0.12047 -4.39812 THR_1214 -4.96296 0.40339 3.10026 0.01085 0.06432 0.0905 -2.10575 0 0 -1.28219 0 0 0 0.0883 0.81026 0.2851 0 1.15175 0.14181 -2.20437 THR_1215 -5.24877 0.756 2.20876 0.00607 0.05266 -0.25612 -0.50556 0 0 0 0 -0.67189 0 -0.05468 1.63744 -0.09436 0 1.15175 0.39074 -0.62794 ILE_1216 -7.48112 0.80349 1.48754 0.02301 0.17647 0.09227 -1.43255 0 0 -1.20531 0 0 0 -0.0212 3.03488 -0.22095 0 2.30374 0.02257 -2.41715 ALA_1217 -3.98344 1.46396 1.29537 0.0012 0 0.10598 -1.35713 0 0 0 -0.32606 0 0 0.14608 0 -0.20506 0 1.32468 0.1095 -1.42492 ARG_1218 -9.71162 1.14284 6.82622 0.02172 0.72876 -0.18483 -3.21071 0 0 -0.99907 -0.32606 -0.79668 0 0.37466 2.08445 -0.23532 0 -0.09474 0.02103 -4.35935 ASN_1219 -3.84832 0.1193 2.83951 0.00533 0.22573 0.06975 -1.77498 0 0 -0.48254 0 0 0 1.00377 1.76786 0.15698 0 -1.34026 -0.1504 -1.40828 TRP_1220 -10.6066 2.34389 3.11246 0.01872 0.24126 -0.43291 -0.96242 0 0 -0.58105 0 0 0 0.08871 1.47738 -0.14237 0 2.26099 -0.18818 -3.37009 ALA_1221 -4.0852 0.39714 1.11907 0.00125 0 -0.02895 -1.03326 0 0 -0.21816 0 0 0 0.2838 0 0.10793 0 1.32468 0.06784 -2.06385 ASP_1222 -5.22368 0.2816 6.40526 0.00793 0.65479 0.12597 -3.13975 0 -0.75586 0 -0.5241 0 0 0.01181 1.5501 -0.84235 0 -2.14574 0.13187 -3.46215 ALA_1223 -4.33928 1.63752 2.22514 0.00137 0 0.07525 0.07452 0 0 0 0 0 0 -0.05619 0 -0.30866 0 1.32468 -0.41957 0.21478 GLN_1224 -2.95586 0.27345 3.28903 0.009 0.30648 -0.32497 -1.17731 0 0 0 0 0 0 -0.08688 4.36491 -0.05382 0 -1.45095 -0.43966 1.75342 THR_1225 -3.31678 0.55477 3.77059 0.00619 0.06846 -0.36204 -0.65627 0 -0.46116 0 0 0 0 0.03477 0.35248 -0.62199 0 1.15175 0.06273 0.58351 GLN_1226 -6.49715 0.56922 5.39012 0.00839 0.23809 0.09084 -2.15599 0 -0.71151 0 -0.5241 0 0 0.04622 4.01774 0.04382 0 -1.45095 0.9032 -0.03206 ILE_1227 -4.74757 0.73427 2.7259 0.04175 0.10818 0.07561 -1.07282 0 -0.57349 0 0 0 0 -0.0166 1.82246 -0.36859 0 2.30374 0.69107 1.72391 GLN_1228 -3.05979 0.17439 2.4268 0.00681 0.18989 -0.20148 -0.31514 0 -0.34495 0 0 0 0 0.22994 2.23758 -0.25776 0 -1.45095 -0.22175 -0.5864 ASN_1229 -4.53336 0.45113 3.53976 0.01189 0.29707 -0.4076 -0.31279 0 0 0 0 0 0 0.06245 4.3905 0.56217 0 -1.34026 -0.06663 2.65434 ILE_1230 -7.97008 0.64415 1.89043 0.02202 0.07005 -0.26816 -0.48828 0 -0.41682 0 0 0 0 -0.0578 1.86464 -0.47484 0 2.30374 0.17257 -2.70838 ALA_1231 -4.35884 0.46931 1.80792 0.0014 0 0.03121 -0.56952 0 -0.57349 0 0 0 0 -0.06179 0 -0.34067 0 1.32468 -0.25621 -2.526 ALA_1232 -3.19644 0.14948 1.59831 0.0015 0 -0.17261 -0.95889 0 -0.34495 0 0 0 0 14.4211 0 -0.02716 0 1.32468 0.40491 13.2 PHE_1233 -8.49388 1.58997 -0.0186 0.02214 0.06732 -0.21225 0.85212 0 0 0 0 0 0 0.15351 2.25883 0.63837 0 1.21829 5.66061 3.73645 ASP_1234 -6.34046 0.60485 6.97789 0.00641 0.65311 0.06044 -4.66862 0 -0.5452 0 -0.05058 -0.91062 0 0.0097 1.80525 -0.69324 0 -2.14574 4.91178 -0.32503 GLN_1235 -8.11346 0.91556 5.85856 0.01072 0.26316 -0.58694 -1.39038 0 -0.46013 0 0 0 0 0.12313 5.5872 -0.23064 0 -1.45095 -0.19004 0.33579 GLU_1236 -6.60518 1.65596 4.20773 0.00614 0.24851 -0.13394 -1.99179 0 -0.5334 0 0 -0.53578 0 0.00534 2.9412 -0.06523 0 -2.72453 -0.20395 -3.7289 ALA_1237 -6.43671 0.98881 3.42305 0.00133 0 -0.45203 -1.83302 0 -0.45841 0 -0.05058 0 0 -0.02306 0 -0.09951 0 1.32468 -0.13221 -3.74766 ALA_1238 -5.88983 0.74964 2.90357 0.00133 0 -0.09819 -2.07681 0 -0.90244 0 0 0 0 0.00457 0 -0.18858 0 1.32468 -0.25142 -4.42348 ALA_1239 -5.79531 0.2371 2.46473 0.0013 0 -0.08548 -1.76538 0 -0.82089 0 0 0 0 0.06556 0 -0.05738 0 1.32468 -0.18338 -4.61447 ILE_1240 -7.87142 1.14089 2.57946 0.03372 0.11656 -0.21542 -1.85958 0 -1.04422 0 0 0 0 -0.03933 1.28654 -0.27023 0 2.30374 -0.06242 -3.90171 LEU_1241 -9.60926 3.44291 3.24783 0.01976 0.08564 -0.13285 -2.37422 0 -0.85075 0 0 0 0 0.32821 1.34555 -0.27587 0 1.66147 -0.19224 -3.30382 MET_1242 -8.3081 0.50424 3.44736 0.00849 0.10022 -0.09801 -2.19661 0 -0.91663 0 0 0 0 0.06871 3.06486 -0.12475 0 1.65735 -0.26852 -3.06138 ALA_1243 -6.37436 0.80276 2.49478 0.00134 0 -0.08542 -1.76934 0 -0.8698 0 0 0 0 0.08032 0 -0.03192 0 1.32468 -0.15683 -4.58378 ARG_1244 -12.4632 0.77973 9.43867 0.01138 0.20153 -0.30812 -4.5526 0 -0.98841 0 -0.81663 0 0 0.59555 4.64393 -0.15464 0 -0.09474 -0.26957 -3.97712 LEU_1245 -7.92509 0.7439 3.00935 0.01876 0.07151 -0.27783 -1.38032 0 -0.84006 0 0 0 0 -0.00066 1.12944 -0.20372 0 1.66147 -0.25276 -4.246 ALA_1246 -5.88332 0.30543 2.37519 0.00132 0 0.03326 -1.3791 0 -0.93677 0 0 0 0 -0.01448 0 0.0693 0 1.32468 0.06879 -4.03571 ILE_1247 -8.64483 1.15042 2.63992 0.02479 0.07252 -0.28998 -2.35365 0 -0.90044 0 0 0 0 0.09401 0.24766 -0.40108 0 2.30374 0.06147 -5.99545 TYR_1248 -8.25762 1.54716 4.70878 0.02365 0.37169 -0.12011 -1.16159 0 -0.77171 0 0 0 0 -0.02766 2.32576 0.1477 0 0.58223 -0.15344 -0.78514 ARG_1249 -6.37038 0.31268 5.41424 0.0173 0.48979 -0.28676 -1.56492 0 -0.44771 -0.6349 0 0 0 0.13267 4.02546 -0.13622 0 -0.09474 -0.31354 0.54296 ALA_1250 -4.45873 1.81139 2.88065 0.00134 0 -0.1525 -0.61932 0 -0.37738 0 0 0 0 0.00902 0 0.40382 0 1.32468 0.25811 1.08108 GLU_1251 -4.35496 0.14326 4.89387 0.00861 0.33259 -0.45095 -1.96108 0 -0.39139 0 0 0 0 0.12162 4.49027 -0.25215 0 -2.72453 0.28534 0.14049 THR_1252 -4.97428 1.61205 4.71702 0.00525 0.04637 -0.11902 0.5824 0 -0.29411 0 0 0 0 -0.00797 1.92198 -0.12985 0 1.15175 -0.08952 4.42205 GLU_1253 -2.53316 1.03588 2.1879 0.00655 0.31674 -0.25125 0.2502 0 0 0 0 0 0 0.71644 2.7056 1.09384 0 -2.72453 0.83592 3.64014 GLU_1254 -2.39756 0.48332 2.24046 0.00796 0.38606 -0.12563 -0.67269 0 0 0 0 0 0 0.02374 2.30894 -0.05612 0 -2.72453 0.93876 0.41272 GLY_1255 -2.14455 0.60594 1.9576 3e-05 0 -0.03588 0.03211 2.66757 0 -0.6349 0 0 0 -0.04504 0 0.88526 0 0.79816 0.70235 4.78863 PRO_1256 -1.82649 0.64022 1.58036 0.00284 0.04668 -0.00392 0.7872 3.02231 0 0 0 0 0 0.15433 0.10823 1.67661 0 -1.64321 1.13164 5.67681 ASP_1257 -3.85201 0.53711 4.42874 0.00489 0.32591 -0.49677 -1.03197 0 -0.00377 0 0 0 0 0.50988 4.26157 -0.26926 0 -2.14574 1.20289 3.47146 VAL_1258 -5.67433 1.9247 1.26937 0.01718 0.05498 -0.03459 -0.88068 0 -0.67076 0 0 0 0 -0.04105 0.37706 -0.11333 0 2.64269 0.56433 -0.56443 LEU_1259 -6.97659 0.6021 3.86125 0.01219 0.06808 -0.37597 -0.48079 0 -0.07562 0 0 0 0 -0.02558 5.95793 -0.2769 0 1.66147 -0.16729 3.78427 ARG_1260 -6.84517 1.14159 5.99467 0.02453 0.64787 -0.39244 -1.99268 0 -0.37462 0 0 0 0 0.99596 5.93647 -0.16946 0 -0.09474 -0.3661 4.50587 TRP_1261 -9.04486 0.88876 4.60677 0.02013 0.39439 -0.24775 -1.90057 0 -0.56966 0 0 0 0 -0.02604 1.41879 -0.15207 0 2.26099 -0.22792 -2.57903 LEU_1262 -7.25262 0.39044 2.80262 0.01707 0.15355 -0.12166 -1.426 0 -0.96547 0 0 0 0 0.10568 1.62082 -0.29127 0 1.66147 -0.14658 -3.45196 ASP_1263 -8.37915 1.20158 9.1081 0.00324 0.27888 0.01182 -5.68904 0 -0.61411 0 0 -0.86174 0 -0.03539 2.70257 0.17539 0 -2.14574 -0.22655 -4.47013 ARG_1264 -6.15412 1.63049 4.99119 0.02464 0.76809 -0.34 -1.79089 0 -0.96641 0 0 0 0 -0.00116 2.76473 -0.03585 0 -0.09474 -0.1958 0.60016 GLN_1265 -8.15898 1.47042 6.14149 0.01139 0.88315 -0.00645 -2.72755 0 -1.12193 0 0 -0.32825 0 0.04862 3.67843 -0.24972 0 -1.45095 -0.30008 -2.11042 LEU_1266 -8.43328 0.82253 2.09562 0.0164 0.22558 -0.06341 -1.27326 0 -0.83746 0 0 0 0 -0.02356 1.90157 -0.26345 0 1.66147 -0.28709 -4.45832 ILE_1267 -8.56565 1.07939 3.45628 0.03047 0.07062 -0.3422 -1.97453 0 -1.10744 0 0 0 0 -0.04106 2.32381 -0.40853 0 2.30374 -0.1318 -3.3069 ARG_1268 -9.05691 5.30325 7.25094 0.02354 0.40796 -0.00989 -2.83168 0 -0.90479 0 0 -0.32825 0 0.06805 6.57658 -0.03344 0 -0.09474 -0.09373 6.27689 LEU_1269 -8.5876 1.77429 2.05116 0.01436 0.15541 -0.12698 -1.91491 0 -1.0346 0 0 0 0 0.39961 5.32979 -0.23159 0 1.66147 -0.18209 -0.6917 CYS_1270 -7.97153 1.08571 3.26871 0.00213 0.01115 -0.15737 -1.61522 0 -0.81527 0 0 0 0 -0.02823 0.22823 0.27645 0 3.25479 0.11032 -2.35014 GLN_1271 -6.23342 0.83333 5.00078 0.00723 0.20119 0.27884 -1.43894 0 -0.56896 0 0 0 0 -0.03472 2.49474 -0.22942 0 -1.45095 0.0153 -1.12498 LYS_1272 -5.62509 0.46437 5.0201 0.01992 0.40041 -0.00368 -1.93119 0 -0.313 0 0 -0.21534 0 0.07423 3.51595 -0.05096 0 -0.71458 -0.10844 0.53269 PHE_1273 -7.83567 3.34087 0.71969 0.02234 0.29167 -0.17018 -0.89094 0 -0.47856 0 0 0 0 0.44529 1.51184 -0.2119 0 1.21829 0.01209 -2.02518 GLY_1274 -3.25732 0.12594 2.10546 8e-05 0 -0.13005 -0.87957 0 -0.27253 0 0 0 0 -0.05655 0 -0.0919 0 0.79816 -0.05958 -1.71786 GLU_1275 -2.8922 0.58409 2.54104 0.00591 0.27834 0.03566 -1.6523 0 0 -1.23997 0 0 0 0.34575 2.79607 0.26354 0 -2.72453 0.13707 -1.52153 TYR_1276 -6.94448 0.74882 2.03784 0.0241 0.52098 -0.23784 0.38238 0 0 0 0 0 0 0.58271 1.35077 -0.22466 0 0.58223 0.26481 -0.91232 HIS_1277 -2.90029 0.13287 2.54307 0.00418 0.43663 -0.08005 -0.58673 0 -0.07174 0 0 0 0 0.56725 2.92439 0.07259 0 -0.30065 0.2043 2.94583 LYS_1278 -2.78259 0.24287 2.78069 0.01335 0.17674 -0.42736 -0.92069 0 0 0 0 0 0 -0.04515 12.1961 0.02156 0 -0.71458 -0.21601 10.325 ASP_1279 -2.65667 0.3488 2.83116 0.00513 0.34084 -0.10887 -0.87635 0 0 -0.01548 0 0 0 0.03998 2.21936 -0.37811 0 -2.14574 -0.33891 -0.73486 ASP_1280 -3.35836 0.5044 3.0019 0.00545 0.60738 0.00303 0.13103 0.01903 -0.07174 0 0 0 0 -0.03295 2.18195 -0.67779 0 -2.14574 0.06213 0.22973 PRO_1281 -3.4926 0.7088 1.2505 0.00261 0.04423 -0.08744 -0.23823 0.06748 0 0 0 0 0 20.6286 0.28237 -0.2995 0 -1.64321 0.95534 18.1789 PHE_1282 -7.78012 1.99944 1.30179 0.03347 0.13192 -0.16634 -0.9913 0 0 0 0 0 0 0.05925 3.19754 1.69833 0 1.21829 5.7629 6.46516 ARG_1283 -3.05359 1.1411 2.4636 0.01328 0.19574 0.06175 -1.30053 0 0 -1.23997 0 0 0 0.06157 3.16115 -0.12509 0 -0.09474 4.88137 6.16565 PHE_1284 -5.74476 0.66246 -0.13461 0.05082 0.06065 -0.19812 0.01751 0 0 0 0 0 0 10.2628 15.8942 0.64361 0 1.21829 1.97745 24.7103 GLU_1285 -1.01426 0.11766 1.17911 0.00914 0.31529 -0.04746 0.03356 0 0 0 0 0 0 -0.02869 15.854 -0.20198 0 -2.72453 1.95388 15.4457 THR_1286 -3.13788 0.12969 2.0638 0.00531 0.05373 -0.3008 0.3977 0 0 0 0 0 0 -0.03735 2.05935 0.02306 0 1.15175 -0.24759 2.16076 PHE_1287 -8.86126 0.85155 0.65194 0.02269 0.25452 -0.3317 -0.58188 0 -0.36634 0 0 0 0 24.2895 2.45677 -0.48124 0 1.21829 0.80266 19.9255 LEU_1288 -4.55224 0.38224 2.67881 0.01843 0.09955 -0.45436 -1.02416 0 -0.63119 0 0 0 0 0.22384 0.40262 0.45881 0 1.66147 5.45114 4.71495 TYR_1289 -9.70651 1.63133 2.78632 0.02133 0.266 -0.0767 -1.77555 0.17302 -1.0506 0 0 0 0 -5e-05 1.90545 -0.35063 0 0.58223 9.66185 4.06749 PRO_1290 -6.6823 1.12631 2.35076 0.00255 0.03751 -0.09196 -1.03026 0.17428 -0.3898 0 0 0 0 0.10174 0.58057 1.12322 0 -1.64321 5.18313 0.84254 GLN_1291 -6.70527 0.31541 4.92366 0.00938 0.27189 -0.34624 -0.70822 0 -0.33619 0 0 0 0 0.66323 5.09563 -0.15886 0 -1.45095 -0.13372 1.43975 PHE_1292 -9.27687 0.56022 3.6439 0.03397 0.22555 -0.38887 -1.86928 0 -1.14506 0 0 0 0 0.06147 3.84319 -0.31378 0 1.21829 -0.17959 -3.58687 MET_1293 -9.10624 0.77398 3.3221 0.01009 0.21495 -0.14395 -2.03048 0 -1.21969 0 0 0 0 -0.02952 2.33211 -0.12837 0 1.65735 -0.15552 -4.50321 PHE_1294 -9.80166 0.78198 4.1573 0.02438 0.36337 -0.24619 -2.17992 0 -0.3898 0 0 0 0 -0.0358 3.23912 0.12148 0 1.21829 -0.21861 -2.96607 HIS_1295 -7.66665 0.53754 5.16468 0.00425 0.35957 -0.46536 -0.5551 0 -0.33619 0 0 0 0 0.00908 2.96173 -0.0633 0 -0.30065 -0.08865 -0.43905 LEU_1296 -7.66014 1.35236 0.79431 0.01848 0.19201 -0.18736 -0.50858 0 -0.51387 0 0 0 0 0.09004 1.30846 -0.16305 0 1.66147 0.15063 -3.46524 ARG_1297 -9.01282 1.90828 7.34923 0.02055 0.54286 0.35163 -4.62013 0 -0.53542 0 -0.48581 -0.86174 0 0.01443 3.39677 -0.11774 0 -0.09474 -0.0977 -2.24234 ARG_1298 -5.84078 0.67428 4.81609 0.03288 1.05169 -0.15452 -1.8572 0 0 0 -0.40642 0 0 0.43965 8.0562 -0.09894 0 -0.09474 0.54114 7.15934 PHE_1299 -6.87744 3.07401 0.86044 0.02325 0.32797 0.08221 -0.95059 0 0 0 -0.67422 0 0 -0.02802 3.69415 -0.0076 0 1.21829 2.98309 3.72554 LEU_1300 -5.66817 1.52672 -0.14342 0.01951 0.09022 -0.29678 0.08484 0 0 0 0 0 0 0.53583 0.26763 -0.02298 0 1.66147 2.49323 0.54809 GLN_1301 -3.27847 0.28813 2.31818 0.01312 0.51868 -0.16841 0.48892 0 0 0 -0.18313 0 0 0.22556 4.4982 0.1645 0 -1.45095 0.54476 3.9791 VAL_1302 -5.4248 0.96706 1.70793 0.01915 0.04434 -0.39702 -0.35959 0 -0.54855 0 0 0 0 0.77689 0.55998 0.1086 0 2.64269 0.36512 0.46181 PHE_1303 -4.54648 0.35622 1.3844 0.02398 0.25791 -0.21496 0.41305 0 0 0 0 0 0 0.48478 1.9344 0.26464 0 1.21829 0.45811 2.03433 ASN_1304 -1.7962 0.37289 2.10201 0.0065 0.29759 -0.13644 0.09615 0 0 0 0 0 0 0.58592 2.51687 -0.3567 0 -1.34026 0.2784 2.62672 ASN_1305 -3.60994 0.46191 3.40426 0.00757 0.28731 -0.23839 -1.53037 54.8861 -0.54855 0 0 0 0 5.05521 7.1811 -0.01165 0 -1.34026 5.0285 69.0329 PRO_1306 -6.45783 4.07255 2.76181 0.00234 0.03657 0.00011 0.32166 54.8976 0 0 0 0 0 0.2079 1.28945 2.787 0 -1.64321 6.09903 64.375 ASP_1307 -7.08344 0.51389 9.24903 0.00435 0.31118 0.45229 -8.33993 0 0 0 -1.89728 -0.25098 0 0.05071 5.02544 0.20564 0 -2.14574 0.91467 -2.99018 GLU_1308 -4.15832 0.52019 2.63713 0.00588 0.25072 -0.15578 -1.81215 0 -0.57768 0 0 0 0 19.037 3.52127 0.39085 0 -2.72453 0.74047 17.6751 TYR_1309 -9.21802 1.5241 3.6231 0.02181 0.27768 0.13692 -1.18454 0 -0.36927 0 0 0 0 0.12103 2.08906 -0.16255 0 0.58223 4.99265 2.4342 TYR_1310 -7.10921 0.45876 2.9519 0.02545 0.26996 -0.32936 -1.83664 0 -1.19606 0 0 0 0 -0.018 4.37557 -0.24396 0 0.58223 4.13925 2.06989 ARG_1311 -7.37094 0.47071 5.72829 0.01251 0.20225 -0.28801 -1.80464 0 -0.41606 0 -0.67422 0 0 -0.01935 2.30072 -0.15742 0 -0.09474 -0.24633 -2.35724 HIS_1312 -9.86029 2.61323 7.62556 0.00893 0.77135 -0.66848 -0.15188 0 0 0 0 0 0 -0.02156 3.44107 -0.05482 0 -0.30065 -0.23712 3.16535 HIS_1313 -9.03884 1.56462 5.88319 0.00434 0.40875 -0.39925 -1.83214 0 -0.6972 0 0 0 0 0.14643 1.72323 -0.06537 0 -0.30065 -0.04828 -2.65118 PHE_1314 -9.40068 2.37847 2.22613 0.0228 0.33472 -0.12611 -1.32398 0 -0.92255 0 0 0 0 0.03384 2.07229 0.03708 0 1.21829 -0.12523 -3.57493 MET_1315 -8.02238 1.07652 3.38074 0.01429 0.16955 -0.43863 -1.4886 0 -0.41606 0 0 0 0 -0.02733 4.02603 0.13309 0 1.65735 -0.04694 0.01763 ARG_1316 -9.76263 1.81498 9.18177 0.02751 0.54802 -0.40649 -2.55486 0 -0.32793 -0.00706 0 0 0 0.09102 6.60221 -0.15021 0 -0.09474 0.31185 5.27344 GLN_1317 -6.61207 1.64917 5.54652 0.01185 0.47002 -0.55131 -1.61672 0 -0.30417 0 -0.0193 0 0 0.00697 6.96408 -0.07529 0 -1.45095 0.21794 4.23675 ASP_1318 -4.33206 0.28558 5.97364 0.00752 0.74702 -0.04958 -2.83239 0 0 0 -0.70799 0 0 -0.01104 1.42207 -0.54828 0 -2.14574 0.13996 -2.05129 LEU_1319 -7.56827 3.00909 2.86734 0.01732 0.17188 -0.42589 0.61265 0 0 0 0 0 0 0.00174 4.06369 -0.2019 0 1.66147 0.17034 4.37944 THR_1320 -4.01066 0.17182 3.31626 0.00798 0.0551 -0.35488 -0.72744 0 -0.54142 0 0 0 0 0.00351 0.41422 0.0574 0 1.15175 0.22645 -0.22991 GLN_1321 -6.91342 0.73591 5.27307 0.01152 0.75406 -0.15681 -3.89942 0 -0.48386 0 -0.70799 0 0 23.6596 3.25733 0.36716 0 -1.45095 1.82195 22.2682 LEU_1322 -6.94116 1.8324 2.70476 0.01473 0.07269 -0.14061 -1.09839 0 -0.43596 0 0 0 0 0.00286 0.18538 0.28015 0 1.66147 6.60208 4.7404 ILE_1323 -8.01259 0.43834 3.28606 0.0261 0.0741 -0.71516 -0.54337 0 -0.54142 0 0 0 0 -0.06263 0.58977 -0.11262 0 2.30374 4.92207 1.65239 MET_1324 -8.78715 6.28479 1.85174 0.00476 0.04196 -0.31733 0.14101 0 -0.48386 0 0 0 0 0.03899 1.86783 0.0962 0 1.65735 0.17485 2.57116 ILE_1325 -6.68382 1.81247 0.57566 0.03586 0.06947 -0.24065 0.11352 0 0 0 0 0 0 -0.02967 2.48549 -0.4995 0 2.30374 0.32988 0.27244 GLN_1326 -6.6103 0.67228 5.13636 0.00779 0.28717 -0.23388 -0.39586 0.01689 -0.43596 0 0 0 0 0.04476 3.20427 0.11624 0 -1.45095 0.40021 0.75902 PRO_1327 -5.13342 0.6546 2.13816 0.00298 0.08125 -0.01837 -0.63051 0.02198 0 0 0 0 0 0.27547 0.62075 -0.56963 0 -1.64321 0.20896 -3.99098 ILE_1328 -5.28223 1.68224 2.40788 0.03808 0.12594 0.28099 -1.38244 0 0 -0.81801 0 0 0 0.11329 3.46126 -0.17537 0 2.30374 -0.09353 2.66183 LEU_1329 -7.02377 7.22291 1.38575 0.01477 0.11429 0.16887 -1.61595 0 0 -0.41153 0 0 0 -0.00981 2.94905 0.0437 0 1.66147 0.43405 4.93379 TYR_1330 -7.29441 2.44614 3.1972 0.02076 0.21963 0.10784 -2.3828 0 0 -1.08854 0 0 0 -0.03602 1.9538 -0.11365 0 0.58223 0.29491 -2.0929 ALA_1331 -4.76767 1.92856 2.17802 0.00138 0 0.0539 -1.62363 0 0 -1.04856 0 0 0 0.08667 0 0.58459 0 1.32468 0.20057 -1.0815 TYR_1332 -9.43392 2.03338 3.88297 0.02478 0.25374 0.1557 -3.63179 0 0 -0.77993 0 -0.72247 0 1.08401 2.34031 -0.15923 0 0.58223 0.21861 -4.15161 PHE_1333 -2.30845 1.07131 -0.14846 0.02111 0.18378 0.06741 -0.1302 0 0 0 0 0 0 23.8312 2.27489 -0.08589 0 1.21829 0.12721 26.1222 GLY_1334 -0.63264 0.34535 0.51425 2e-05 0 -0.03356 0.18383 0.39698 0 0 0 0 0 0.41463 0 -1.40689 0 0.79816 0.97107 1.5512 PRO_1335 -2.03505 0.86867 1.92899 0.00372 0.10162 0.03487 0.3004 1.0568 0 0 0 0 0 0.0044 0.3003 -1.03965 0 -1.64321 0.65102 0.53287 PRO_1336 -3.66129 0.89865 1.36391 0.00346 0.07261 -0.26929 -0.38468 0.64248 0 0 0 0 0 -0.01679 0.252 -0.35098 0 -1.64321 0.23508 -2.85805 GLU_1337 -4.5714 0.70293 4.20084 0.00613 0.55787 0.20303 -1.59224 0.21579 0 -1.04856 0 0 0 0.30099 4.83474 0.29028 0 -2.72453 0.7919 2.16778 PRO_1338 -3.51936 0.93772 1.06667 0.00338 0.11594 -0.21281 -0.80594 0.23168 0 0 0 0 0 0.02187 0.3793 -0.52728 0 -1.64321 0.3554 -3.59663 VAL_1339 -4.25156 1.65342 2.31088 0.01393 0.02872 0.03006 -0.93031 0 0 -0.41153 0 0 0 0.05015 4.01813 -0.35917 0 2.64269 -0.26874 4.52666 LEU_1340 -3.11293 0.77452 1.41858 0.01296 0.04938 -0.10538 -0.59226 0 -0.40691 0 0 0 0 0.04466 1.084 0.17052 0 1.66147 -0.14052 0.85809 LEU_1341 -5.13025 1.01243 0.23995 0.07586 0.11616 -0.16343 0.15928 0 0 0 0 0 0 -0.01767 12.793 0.13145 0 1.66147 0.53387 11.4121 ASP_1342 -2.70176 4.7563 1.37457 0.00333 0.38647 -0.08393 -0.58309 0 -0.40691 0 0 0 0 5.14116 4.0788 0.17739 0 -2.14574 2.13188 12.1285 ILE_1343 -2.80787 0.29484 -0.53729 0.03277 0.09643 -0.03078 0.12865 0 0 0 0 0 0 0.00148 3.96896 1.26646 0 2.30374 6.63503 11.3524 LEU_1344 -3.23905 0.1902 2.00632 0.02254 0.03907 -0.29427 0.63259 0 0 0 0 0 0 0.28203 1.03203 -0.21799 0 1.66147 5.01709 7.13204 ALA_1345 -3.30298 0.12126 2.3664 0.0014 0 0.02984 -0.05929 0 0 0 0 0 0 0.07966 0 0.03307 0 1.32468 -0.05579 0.53827 ASP_1346 -2.13124 2.63723 1.89304 0.00596 0.3421 -0.15413 0.27786 0 0 0 0 0 0 0.37824 3.07498 -0.31706 0 -2.14574 -0.22867 3.63257 ARG_1347 -6.39451 2.59201 3.34667 0.01594 0.29411 -0.61687 0.02756 0 0 0 0 0 0 0.0005 5.46708 -0.14053 0 -0.09474 -0.20214 4.29507 ILE_1348 -8.56849 17.4799 2.27986 0.02106 0.07405 0.25069 -2.36716 0 0 -0.77993 0 0 0 0.21224 0.76467 -0.72757 0 2.30374 -0.28496 10.6581 LEU_1349 -7.28494 8.06809 1.23032 0.01954 0.25058 0.22693 -1.80533 0 0 -0.85732 0 0 0 0.02626 5.33344 -0.18734 0 1.66147 -0.30828 6.37341 LEU_1350 -7.52984 2.50124 2.34415 0.01302 0.10676 0.19388 -2.31517 0 0 -1.08854 0 0 0 -0.01748 4.8736 -0.27207 0 1.66147 -0.12823 0.34278 MET_1351 -8.48701 4.77546 2.38312 0.01273 0.0851 0.0522 -1.88958 0 0 -1.30804 0 0 0 -0.04054 3.98973 0.24691 0 1.65735 0.15834 1.63576 ASP_1352 -6.94884 1.04131 7.51979 0.00555 0.44639 0.66459 -6.52272 0 0 -0.81801 -0.52276 -1.24302 0 -0.04828 3.45079 0.85597 0 -2.14574 0.43221 -3.83277 THR_1353 -6.09911 1.69193 4.14863 0.02691 0.07696 -0.0905 -2.01134 0 -0.59052 0 0 0 0 -0.01471 7.42706 -0.5943 0 1.15175 0.10166 5.22443 PHE_1354 -10.6224 14.7442 3.91037 0.03064 0.29226 -0.06801 -1.74341 0 0 0 -0.91445 0 0 0.05744 2.19421 0.08338 0 1.21829 3.72795 12.9105 PHE_1355 -7.78398 0.88169 1.13695 0.02813 0.31412 -0.02194 -1.26512 0 -0.24036 -0.18255 0 0 0 0.03223 2.29565 -0.00136 0 1.21829 3.76271 0.17446 GLN_1356 -8.44394 3.62043 5.54264 0.06566 0.36951 0.35675 -1.97341 0 -0.35016 0 0 0 0 0.01635 11.4558 -0.06333 0 -1.45095 -0.06933 9.076 ILE_1357 -8.11331 1.8461 2.19313 0.03227 0.05541 -0.12635 -1.93185 0 0 -0.74134 0 0 0 0.14355 0.95632 -0.51217 0 2.30374 -0.06654 -3.96102 LEU_1358 -8.8541 1.47408 1.59744 0.0141 0.08684 0.17901 -1.9603 0 0 -1.30804 0 0 0 0.00431 2.3056 0.14605 0 1.66147 0.025 -4.62854 ILE_1359 -8.49667 1.55289 2.82366 0.03477 0.05912 0.00548 -2.12871 0 0 -0.75866 0 0 0 -0.05366 3.47164 -0.68542 0 2.30374 -0.04119 -1.913 TYR_1360 -10.079 1.83491 3.26478 0.02337 0.12342 -0.1505 -2.09887 0 0 -0.85732 0 0 0 -0.01 2.32582 -0.20819 0 0.58223 -0.09926 -5.34857 HIS_1361 -8.95921 2.2091 5.18126 0.00367 0.51274 -0.33552 -0.02427 0 0 -0.06741 0 0 0 0.0037 3.07221 -0.01113 0 -0.30065 0.04807 1.33255 GLY_1362 -4.03009 0.1251 3.16709 7e-05 0 -0.09231 -1.0981 0 -0.22887 0 0 0 0 -0.04353 0 -0.19356 0 0.79816 0.1926 -1.40346 GLU_1363 -4.7888 0.8792 3.91695 0.01747 0.3794 -0.3665 -0.51553 0 0 0 0 0 0 0.07916 4.0872 0.03238 0 -2.72453 0.26771 1.26411 THR_1364 -4.75812 0.1696 4.03916 0.00589 0.05114 -0.368 -0.19972 0 -0.21551 0 0 0 0 0.13375 0.58741 0.1174 0 1.15175 0.04741 0.76216 ILE_1365 -8.61572 22.3986 2.69258 0.03104 0.08013 -0.28835 -0.76133 0 -0.41261 0 0 0 0 0.07512 1.1768 0.17492 0 2.30374 -0.06977 18.7852 ALA_1366 -5.06317 0.23933 3.94674 0.00131 0 -0.17795 -1.4291 0 -0.62749 0 0 0 0 -0.04158 0 -0.23433 0 1.32468 -0.24182 -2.30339 GLN_1367 -3.75009 0.22607 3.22629 0.01004 0.25643 -0.33599 -0.62852 0 0 0 0 0 0 0.72051 5.28903 -0.15958 0 -1.45095 -0.30164 3.10161 TRP_1368 -7.00205 0.97765 3.02894 0.02416 0.27326 -0.22949 -0.67668 0 -0.4067 0 0 0 0 -0.00375 2.55786 -0.12457 0 2.26099 -0.18603 0.49358 ARG_1369 -5.89773 1.26578 5.23089 0.0167 0.54142 -0.42722 -2.21147 0 -0.41261 0 0 0 0 0.00484 6.56483 -0.05326 0 -0.09474 -0.17593 4.35149 LYS_1370 -2.42867 0.07915 2.49282 0.00718 0.12049 -0.10891 -0.96172 0 -0.39862 0 0 0 0 21.6768 0.81587 0.60814 0 -0.71458 1.51716 22.7051 GLY_1371 -3.31319 0.2553 2.86543 0.00019 0 -0.2015 -0.2127 0 0 0 0 0 0 0.11334 0 -0.11992 0 0.79816 3.16225 3.34737 TYR_1372 -4.76137 0.99172 3.04176 0.04873 0.24337 -0.11215 0.01221 0 -0.46006 0 0 0 0 1.432 3.99151 0.10047 0 0.58223 1.41888 6.52929 GLN_1373 -7.68442 18.2638 5.57824 0.01204 0.25626 0.04864 -1.23415 0 0 0 -0.0025 0 0 -0.0237 9.7875 0.02654 0 -1.45095 0.01655 23.5939 ASP_1374 -3.91227 0.51579 4.08221 0.00474 0.37105 -0.07679 -1.16579 0 0 0 0 0 0 0.10478 5.61469 -0.37233 0 -2.14574 -0.12157 2.89878 MET_1375 -6.66391 69.1975 5.92223 0.01811 -0.01449 0.12564 -0.00901 0.76803 -0.26887 0 0 0 0 0.45014 1.46959 0.03537 0 1.65735 -0.48406 72.2036 PRO_1376 -3.21649 11.7031 2.04433 0.0028 0.04935 -0.04534 0.75575 0.77889 0 0 0 0 0 -0.05169 0.36546 -0.46459 0 -1.64321 -0.21111 10.0673 GLU_1377 -3.51594 0.31724 2.34506 0.00611 0.24823 -0.20496 0.2357 0 0 0 0 0 0 0.53723 2.81014 -0.0508 0 -2.72453 0.09896 0.10244 TYR_1378 -5.45993 2.39264 3.92139 0.02218 0.27769 -0.31474 -0.02693 0 0 0 0 0 0 4.56263 2.00873 -0.40439 0 0.58223 0.78564 8.34713 GLU_1379 -4.19647 0.96343 4.14008 0.00716 0.57716 -0.26776 1.04691 0 0 0 0 0 0 0.02869 10.2578 -0.20226 0 -2.72453 0.56618 10.1964 ASN_1380 -3.43393 1.20875 2.92865 0.00606 0.59542 -0.12537 0.34289 0 0 0 0 0 0 0.01168 2.89594 0.45277 0 -1.34026 0.39395 3.93654 PHE_1381 -8.5943 4.86066 2.02519 0.02417 0.36781 -0.35233 -0.41412 0 -0.10481 0 0 0 0 -0.03784 3.68979 -0.00265 0 1.21829 0.42526 3.10511 ARG_1382 -10.0927 91.3164 9.32892 0.01043 0.18686 0.41008 -3.01031 0 0 0 -0.0025 0 0 -0.03454 1.78116 -0.09747 0 -0.09474 -0.27719 89.4243 HIS_1383 -3.91625 0.61298 3.73258 0.00372 0.43489 -0.20352 -0.41655 0 -0.06102 0 0 0 0 -0.02596 2.43651 -0.11435 0 -0.30065 -0.38536 1.79703 LEU_1384 -5.54549 0.44788 1.70889 0.01709 0.21706 -0.23305 -0.63416 0 0 0 0 0 0 0.00403 1.27346 -0.25588 0 1.66147 -0.25398 -1.59267 LEU_1385 -6.45422 8.22672 1.88255 0.01767 0.17495 -0.07107 -0.1056 0 -0.10481 0 0 0 0 0.48944 5.17499 -0.1585 0 1.66147 -0.33452 10.3991 GLN_1386 -5.13551 0.14785 4.18072 0.01064 0.85746 -0.54317 0.12384 0 -0.55297 0 0 0 0 -0.03082 12.5815 -0.14854 0 -1.45095 -0.29041 9.74962 ALA_1387 -4.29469 0.86472 3.56687 0.00141 0 -0.28659 -0.30811 0.22561 -0.59929 0 0 0 0 0.04566 0 0.01594 0 1.32468 0.73955 1.29577 PRO_1388 -7.52006 2.07154 2.65576 0.00267 0.04026 -0.17251 -1.38912 0.23331 -0.34533 0 0 0 0 0.22289 1.82952 0.49441 0 -1.64321 0.87933 -2.64053 VAL_1389 -5.93507 0.28741 3.26635 0.02224 0.04403 -0.27233 -1.61684 0 -0.47683 0 0 0 0 0.54375 9.46838 -0.20701 0 2.64269 0.06475 7.83152 ASP_1390 -4.35985 0.11299 5.10931 0.00374 0.30806 -0.2975 -0.41311 0 -0.89598 0 0 0 0 -0.02403 5.76831 0.22331 0 -2.14574 -0.16944 3.22006 ASP_1391 -5.36255 0.7651 5.88352 0.00391 0.30481 -0.0465 -2.02157 0 -0.98712 0 0 -0.72247 0 0.08195 2.00734 0.05136 0 -2.14574 -0.20419 -2.39215 ALA_1392 -6.17264 1.68259 2.71874 0.0013 0 -0.06615 -1.9676 0 -0.87177 0 0 0 0 0.00632 0 0.05378 0 1.32468 -0.03124 -3.32199 GLN_1393 -6.06405 2.17964 4.61008 0.00938 0.51994 -0.22496 -2.35452 0 -0.96299 0 0 0 0 0.14785 5.30911 -0.25686 0 -1.45095 -0.1374 1.32428 GLU_1394 -3.54863 0.25897 3.73979 0.00866 0.36125 -0.24443 -0.53986 0 -0.34301 0 0 0 0 0.11349 4.43453 -0.15354 0 -2.72453 -0.35622 1.00647 ILE_1395 -6.03201 1.46478 3.37872 0.03087 0.07502 -0.385 -0.53358 0 -0.44884 0 0 0 0 -0.02971 6.06073 0.16934 0 2.30374 -0.24129 5.81277 LEU_1396 -7.97343 3.46487 3.13795 0.01347 0.06167 -0.12038 -1.24341 0 -0.52643 0 -0.06442 0 0 0.14258 1.16973 -0.1482 0 1.66147 0.08886 -0.33568 HIS_1397 -3.8603 2.69382 3.31291 0.00614 0.45785 -0.13115 -1.17224 0 -0.48616 0 0 0 0 13.7596 1.71897 -0.22144 0 -0.30065 0.97069 16.7481 ARG_1398 -9.11451 13.388 8.37523 0.01588 0.3906 0.25059 -4.30948 0 0 0 -0.3917 -1.24302 0 0.05318 9.50723 -0.21113 0 -0.09474 5.72275 22.3388 PHE_1399 -5.73339 1.62878 0.4226 0.03567 0.16935 -0.18953 0.70135 0.36661 0 0 0 0 0 0.0011 2.87202 -0.07813 0 1.21829 5.39432 6.80904 PRO_1400 -5.58664 2.34904 2.12269 0.00905 0.13228 -0.26697 -0.03242 0.95914 0 0 0 0 0 0.21968 1.24292 -0.61811 0 -1.64321 0.53555 -0.57699 MET_1401 -7.43294 11.5196 3.6368 0.05293 0.06009 0.03978 -0.26496 0.22391 0 0 -0.00801 0 0 -0.06613 7.11821 0.30102 0 1.65735 -0.15591 16.6817 PRO_1402 -6.37595 1.24519 2.65141 0.00397 0.12606 -0.02807 -0.6182 0.25887 0 0 0 0 0 0.03462 0.0435 0.3543 0 -1.64321 0.15745 -3.79004 ARG_1403 -4.05645 0.33122 2.90417 0.0217 0.53623 0.1377 -1.90837 0 0 -0.77182 0 0 0 1.37986 5.40698 -0.11998 0 -0.09474 0.20794 3.97444 TYR_1404 -5.73546 1.21297 1.40017 0.02183 0.10548 -0.21509 -0.36103 0 0 0 0 0 0 0.29529 2.82676 -0.1678 0 0.58223 -0.28913 -0.32377 ILE_1405 -7.32833 1.71554 2.72537 0.02392 0.07309 -0.19558 -1.63376 0 0 -0.48373 0 0 0 0.05677 1.57706 -0.03658 0 2.30374 -0.04284 -1.24532 ASP_1406 -3.99048 0.28563 3.64771 0.00699 0.54969 -0.3773 -0.20105 0 0 0 0 0 0 0.05806 1.96632 0.17299 0 -2.14574 0.25077 0.22358 THR_1407 -6.324 2.90963 4.12728 0.01064 0.0626 0.4038 -1.39641 0 0 -0.49439 -0.19357 0 0 0.26006 4.89614 -0.37686 0 1.15175 0.29687 5.33354 GLU_1408 -6.81376 4.19187 6.40404 0.0055 0.19026 -0.27793 -2.20128 0 0 0 -0.19357 0 0 -0.00478 4.63896 0.8606 0 -2.72453 1.60486 5.68025 HIS_1409 -4.73299 1.46029 3.72817 0.00572 0.68081 -0.33604 0.53019 0 0 0 0 0 0 0.56195 4.07366 0.06809 0 -0.30065 1.37964 7.11884 GLY_1410 -0.95597 0.09082 1.07918 0.00015 0 -0.09841 0.85267 0 0 0 0 0 0 2.45179 0 0.29528 0 0.79816 0.37801 4.89169 GLY_1411 -2.31285 0.52194 1.78573 0.00027 0 -0.26713 0.46453 0 0 0 0 0 0 16.9182 0 -0.88127 0 0.79816 2.76409 19.7917 GLN_1412 -3.7416 1.18234 2.16706 0.00748 0.26522 -0.4691 -0.58637 0 0 0 0 0 0 0.06656 5.6352 1.5132 0 -1.45095 6.91798 11.507 ALA_1413 -4.20215 1.03215 1.66421 0.00333 0 -0.12589 -0.46574 0 -0.35839 0 0 0 0 0.01116 0 0.18038 0 1.32468 5.0877 4.15145 ARG_1414 -2.89515 0.32579 2.62814 0.04446 0.38168 -0.26698 0.12074 0 0 0 0 0 0 0.03247 14.2444 -0.15471 0 -0.09474 0.33355 14.6997 PHE_1415 -5.99007 3.26664 2.8804 0.025 0.37275 0.34123 -0.13888 0 0 0 0 0 0 0.12992 3.56637 0.17069 0 1.21829 -0.2208 5.62154 LEU_1416 -7.68651 4.24926 0.43316 0.01867 0.18511 -0.11185 0.08542 0 -0.01016 0 0 0 0 0.10457 0.57261 -0.18897 0 1.66147 -0.05983 -0.74706 LEU_1417 -3.66994 1.31801 2.74786 0.01825 0.08984 -0.0656 0.67644 0 -0.35839 0 0 0 0 20.0697 1.20232 0.35477 0 1.66147 1.41448 25.4592 LYS_1418 -4.78653 1.49044 2.50071 0.02703 0.5407 -0.32961 -0.60435 0 0 0 0 0 0 0.03684 8.94352 0.16091 0 -0.71458 5.69714 12.9622 VAL_1419 -6.18114 7.93747 1.83998 0.01967 0.04513 -0.15525 0.73735 0 -0.01016 0 0 0 0 -0.06024 0.10467 -0.79057 0 2.64269 4.145 10.2746 ASN_1420 -1.80293 1.09054 1.32306 0.01737 0.84864 -0.18079 0.02979 4.22044 0 0 0 0 0 0.04768 4.82868 -0.76885 0 -1.34026 1.3005 9.61387 PRO_1421 -3.06339 2.0249 1.71466 0.01898 0.13813 -0.18185 -0.29356 4.59988 0 0 0 0 0 17.4898 3.29514 1.11214 0 -1.64321 6.87839 32.09 PRO_1422 -4.45626 0.64569 2.05118 0.01234 0.0648 -0.04699 -0.09563 0.01461 0 0 0 0 0 0.01219 21.3335 3.3486 0 -1.64321 10.6546 31.8954 ILE_1423 -4.86591 0.80773 1.5767 0.05919 0.06976 -0.23729 0.01321 0 0 0 0 0 0 -0.05078 5.80871 -0.22924 0 2.30374 5.19078 10.4466 LEU_1424 -8.03047 0.89716 2.51099 0.02839 0.04228 -0.37081 -0.60714 0 0 0 -0.06503 0 0 0.08712 2.04917 -0.03879 0 1.66147 -0.1662 -2.00186 THR_1425 -4.21463 16.163 3.15855 0.01384 0.05065 0.00802 -0.9138 0 0 0 -0.23765 0 0 -0.01763 1.2105 0.386 0 1.15175 -0.139 16.6196 ASP_1426 -2.11754 0.84322 2.20707 0.00817 0.86261 0.17946 -0.2713 0 0 0 -0.40642 0 0 -0.05472 5.41567 -0.36216 0 -2.14574 -0.38957 3.76875 ASP_1427 -3.98892 15.5914 3.6606 0.01035 0.55377 -0.21057 -0.66504 0 0 0 0 0 0 0.00498 4.26429 0.03628 0 -2.14574 -0.59905 16.5124 VAL_1428 -3.27543 1.04877 2.28097 0.02058 0.04548 -0.04635 -0.35415 0 0 0 0 0 0 1.70975 1.15763 1.27235 0 2.64269 0.47915 6.98143 LEU_1429 -5.87993 0.49882 1.52956 0.01558 0.20856 0.01213 -0.65514 0 -0.52713 0 0 0 0 0.00956 2.32378 -0.05686 0 1.66147 1.14362 0.28403 GLN_1430 -4.09568 0.22333 4.71394 0.01188 0.84664 0.01367 -1.04589 0 -0.45109 0 0 0 0 0.1457 2.8553 -0.03281 0 -1.45095 0.33996 2.074 VAL_1431 -3.99726 0.14975 3.00177 0.01744 0.0545 -0.41755 -0.48296 0 -0.33833 0 0 0 0 0.18193 0.23387 -0.11662 0 2.64269 -0.19525 0.734 PHE_1432 -9.19866 0.67613 3.06152 0.02311 0.33322 -0.31333 -1.33507 0 -0.57762 0 0 0 0 -0.03438 2.29821 0.05527 0 1.21829 -0.22047 -4.01378 MET_1433 -7.77596 0.77053 5.13441 0.02513 0.08558 -0.13003 -2.30023 0 -1.00857 0 0 0 0 -0.01751 1.50142 0.0997 0 1.65735 -0.0339 -1.99209 ASP_1434 -4.89997 0.13017 6.11664 0.00402 0.31078 0.01343 -2.92822 0 -0.75003 0 0 0 0 0.34208 1.82509 -0.04451 0 -2.14574 -0.11561 -2.14187 HIS_1435 -7.37276 0.79515 5.70044 0.00743 0.65718 -0.21684 -2.0857 0 -0.78775 0 0 0 0 0.28022 4.07035 -0.06543 0 -0.30065 -0.18576 0.49588 LEU_1436 -8.28069 0.64106 2.09913 0.01586 0.20608 -0.07142 -1.70003 0 -0.97336 0 0 0 0 0.07506 1.73517 -0.23038 0 1.66147 -0.07289 -4.89495 LYS_1437 -7.45643 0.6118 5.2525 0.00739 0.11808 -0.28997 -2.13161 0 -0.48144 0 0 0 0 -0.03427 1.29911 -0.00068 0 -0.71458 -0.25907 -4.07915 LYS_1438 -5.04874 0.67257 3.48474 0.01457 0.21553 -0.22161 -0.12318 0 -0.29894 0 0 0 0 -0.02791 3.16774 0.0216 0 -0.71458 -0.34592 0.79586 LEU_1439 -5.9195 0.67062 2.42955 0.01767 0.08605 -0.21411 -0.54854 0 -0.44942 0 0 0 0 -0.03712 1.30308 -0.24933 0 1.66147 -0.28999 -1.53957 ALA_1440 -5.13079 0.44504 1.82435 0.00151 0 0.06949 -1.25316 0 -0.39574 0 0 0 0 0.02258 0 -0.07409 0 1.32468 -0.35143 -3.51756 VAL:CtermProteinFull_1441 -7.88731 1.10904 3.79764 0.01784 0.13235 -0.28536 -2.01615 0 0 -0.01548 0 0 0 0 3.03649 0 0 2.64269 -0.21866 0.3131 PRO:NtermProteinFull_1442 -0.90921 0.63638 0.62454 0.00448 0.07276 -0.02569 0.22054 1.00478 0 0 0 0 0 0.129 2.32503 0 0 -1.64321 0 2.43939 PRO_1443 -4.96178 2.07629 1.71576 0.00332 0.08709 -0.09238 0.49677 0.12753 0 0 0 0 0 0.04501 1.1635 -1.0714 0 -1.64321 -0.01239 -2.06588 PRO:CtermProteinFull_1444 -2.18666 1.14893 2.2055 0.00601 0.15749 0.27908 -0.57697 0.1036 0 0 -0.04389 0 0 0 0.33274 0 0 -1.64321 -0.01239 -0.22976 ZN_1445 -1.49641 5.21296 1.3302 0 0 -0.0091 9.33268 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 #END_POSE_ENERGIES_TABLE