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 ATOM 1 N MET A 1 -58.917 18.140 -17.119 1.00 33.71 N ATOM 2 CA MET A 1 -58.311 16.814 -16.862 1.00 33.71 C ATOM 3 C MET A 1 -57.407 16.953 -15.644 1.00 33.71 C ATOM 4 O MET A 1 -56.519 17.784 -15.717 1.00 33.71 O ATOM 5 CB MET A 1 -57.467 16.337 -18.065 1.00 33.71 C ATOM 6 CG MET A 1 -58.263 16.209 -19.369 1.00 33.71 C ATOM 7 SD MET A 1 -57.492 15.147 -20.621 1.00 33.71 S ATOM 8 CE MET A 1 -56.064 16.130 -21.156 1.00 33.71 C ATOM 9 1H MET A 1 -59.519 18.083 -17.916 1.00 0.00 H ATOM 10 2H MET A 1 -59.448 18.425 -16.321 1.00 0.00 H ATOM 11 3H MET A 1 -58.195 18.809 -17.294 1.00 0.00 H ATOM 12 HA MET A 1 -59.112 16.093 -16.701 1.00 0.00 H ATOM 13 1HB MET A 1 -56.648 17.035 -18.234 1.00 0.00 H ATOM 14 2HB MET A 1 -57.027 15.365 -17.839 1.00 0.00 H ATOM 15 1HG MET A 1 -59.249 15.799 -19.154 1.00 0.00 H ATOM 16 2HG MET A 1 -58.394 17.195 -19.813 1.00 0.00 H ATOM 17 1HE MET A 1 -55.513 15.584 -21.922 1.00 0.00 H ATOM 18 2HE MET A 1 -56.409 17.081 -21.564 1.00 0.00 H ATOM 19 3HE MET A 1 -55.411 16.317 -20.303 1.00 0.00 H ATOM 20 N GLY A 2 -57.602 16.282 -14.508 1.00 37.32 N ATOM 21 CA GLY A 2 -58.761 15.522 -14.011 1.00 37.32 C ATOM 22 C GLY A 2 -58.964 15.832 -12.513 1.00 37.32 C ATOM 23 O GLY A 2 -58.009 16.208 -11.842 1.00 37.32 O ATOM 24 H GLY A 2 -56.773 16.346 -13.934 1.00 0.00 H ATOM 25 1HA GLY A 2 -59.647 15.793 -14.585 1.00 0.00 H ATOM 26 2HA GLY A 2 -58.591 14.457 -14.166 1.00 0.00 H ATOM 27 N THR A 3 -60.201 15.767 -12.018 1.00 32.51 N ATOM 28 CA THR A 3 -60.674 16.434 -10.779 1.00 32.51 C ATOM 29 C THR A 3 -61.514 15.509 -9.875 1.00 32.51 C ATOM 30 O THR A 3 -61.889 14.429 -10.319 1.00 32.51 O ATOM 31 CB THR A 3 -61.532 17.664 -11.161 1.00 32.51 C ATOM 32 OG1 THR A 3 -62.398 17.358 -12.238 1.00 32.51 O ATOM 33 CG2 THR A 3 -60.684 18.855 -11.601 1.00 32.51 C ATOM 34 H THR A 3 -60.849 15.208 -12.554 1.00 0.00 H ATOM 35 HA THR A 3 -59.804 16.764 -10.210 1.00 0.00 H ATOM 36 HB THR A 3 -62.129 17.971 -10.303 1.00 0.00 H ATOM 37 HG1 THR A 3 -62.267 16.445 -12.504 1.00 0.00 H ATOM 38 1HG2 THR A 3 -61.335 19.690 -11.857 1.00 0.00 H ATOM 39 2HG2 THR A 3 -60.019 19.148 -10.789 1.00 0.00 H ATOM 40 3HG2 THR A 3 -60.091 18.577 -12.472 1.00 0.00 H ATOM 41 N ALA A 4 -61.892 16.012 -8.683 1.00 35.97 N ATOM 42 CA ALA A 4 -62.722 15.417 -7.604 1.00 35.97 C ATOM 43 C ALA A 4 -61.951 14.530 -6.595 1.00 35.97 C ATOM 44 O ALA A 4 -61.209 13.650 -7.010 1.00 35.97 O ATOM 45 CB ALA A 4 -63.985 14.744 -8.160 1.00 35.97 C ATOM 46 H ALA A 4 -61.522 16.944 -8.562 1.00 0.00 H ATOM 47 HA ALA A 4 -63.031 16.219 -6.933 1.00 0.00 H ATOM 48 1HB ALA A 4 -64.564 14.322 -7.339 1.00 0.00 H ATOM 49 2HB ALA A 4 -64.589 15.483 -8.687 1.00 0.00 H ATOM 50 3HB ALA A 4 -63.701 13.950 -8.849 1.00 0.00 H ATOM 51 N SER A 5 -61.978 14.712 -5.263 1.00 32.00 N ATOM 52 CA SER A 5 -62.793 15.482 -4.284 1.00 32.00 C ATOM 53 C SER A 5 -64.083 14.842 -3.730 1.00 32.00 C ATOM 54 O SER A 5 -65.026 14.602 -4.473 1.00 32.00 O ATOM 55 CB SER A 5 -63.027 16.960 -4.622 1.00 32.00 C ATOM 56 OG SER A 5 -63.322 17.665 -3.431 1.00 32.00 O ATOM 57 H SER A 5 -61.215 14.142 -4.927 1.00 0.00 H ATOM 58 HA SER A 5 -62.279 15.472 -3.322 1.00 0.00 H ATOM 59 1HB SER A 5 -62.137 17.369 -5.100 1.00 0.00 H ATOM 60 2HB SER A 5 -63.848 17.045 -5.332 1.00 0.00 H ATOM 61 HG SER A 5 -63.295 17.015 -2.725 1.00 0.00 H ATOM 62 N SER A 6 -64.089 14.731 -2.386 1.00 31.64 N ATOM 63 CA SER A 6 -65.181 14.687 -1.379 1.00 31.64 C ATOM 64 C SER A 6 -66.347 13.682 -1.456 1.00 31.64 C ATOM 65 O SER A 6 -66.975 13.540 -2.493 1.00 31.64 O ATOM 66 CB SER A 6 -65.758 16.094 -1.160 1.00 31.64 C ATOM 67 OG SER A 6 -66.261 16.641 -2.364 1.00 31.64 O ATOM 68 H SER A 6 -63.130 14.671 -2.075 1.00 0.00 H ATOM 69 HA SER A 6 -64.768 14.326 -0.436 1.00 0.00 H ATOM 70 1HB SER A 6 -66.558 16.048 -0.421 1.00 0.00 H ATOM 71 2HB SER A 6 -64.982 16.747 -0.762 1.00 0.00 H ATOM 72 HG SER A 6 -66.112 15.975 -3.040 1.00 0.00 H ATOM 73 N LEU A 7 -66.690 13.120 -0.278 1.00 34.58 N ATOM 74 CA LEU A 7 -68.026 12.837 0.320 1.00 34.58 C ATOM 75 C LEU A 7 -67.772 12.112 1.680 1.00 34.58 C ATOM 76 O LEU A 7 -67.215 11.022 1.668 1.00 34.58 O ATOM 77 CB LEU A 7 -68.903 11.973 -0.619 1.00 34.58 C ATOM 78 CG LEU A 7 -69.822 12.770 -1.580 1.00 34.58 C ATOM 79 CD1 LEU A 7 -70.369 11.848 -2.669 1.00 34.58 C ATOM 80 CD2 LEU A 7 -71.007 13.421 -0.869 1.00 34.58 C ATOM 81 H LEU A 7 -65.858 12.872 0.238 1.00 0.00 H ATOM 82 HA LEU A 7 -68.539 13.784 0.484 1.00 0.00 H ATOM 83 1HB LEU A 7 -68.250 11.344 -1.222 1.00 0.00 H ATOM 84 2HB LEU A 7 -69.534 11.327 -0.009 1.00 0.00 H ATOM 85 HG LEU A 7 -69.247 13.563 -2.059 1.00 0.00 H ATOM 86 1HD1 LEU A 7 -71.013 12.418 -3.339 1.00 0.00 H ATOM 87 2HD1 LEU A 7 -69.541 11.424 -3.237 1.00 0.00 H ATOM 88 3HD1 LEU A 7 -70.944 11.044 -2.210 1.00 0.00 H ATOM 89 1HD2 LEU A 7 -71.613 13.965 -1.594 1.00 0.00 H ATOM 90 2HD2 LEU A 7 -71.615 12.650 -0.394 1.00 0.00 H ATOM 91 3HD2 LEU A 7 -70.641 14.113 -0.110 1.00 0.00 H ATOM 92 N VAL A 8 -67.858 12.749 2.863 1.00 33.54 N ATOM 93 CA VAL A 8 -69.037 13.139 3.693 1.00 33.54 C ATOM 94 C VAL A 8 -69.350 12.142 4.842 1.00 33.54 C ATOM 95 O VAL A 8 -69.619 10.969 4.603 1.00 33.54 O ATOM 96 CB VAL A 8 -70.284 13.561 2.876 1.00 33.54 C ATOM 97 CG1 VAL A 8 -71.617 13.477 3.630 1.00 33.54 C ATOM 98 CG2 VAL A 8 -70.142 15.030 2.445 1.00 33.54 C ATOM 99 H VAL A 8 -66.930 12.974 3.191 1.00 0.00 H ATOM 100 HA VAL A 8 -68.759 13.997 4.307 1.00 0.00 H ATOM 101 HB VAL A 8 -70.362 12.925 1.994 1.00 0.00 H ATOM 102 1HG1 VAL A 8 -72.428 13.793 2.973 1.00 0.00 H ATOM 103 2HG1 VAL A 8 -71.790 12.450 3.951 1.00 0.00 H ATOM 104 3HG1 VAL A 8 -71.583 14.130 4.502 1.00 0.00 H ATOM 105 1HG2 VAL A 8 -71.019 15.327 1.870 1.00 0.00 H ATOM 106 2HG2 VAL A 8 -70.057 15.662 3.329 1.00 0.00 H ATOM 107 3HG2 VAL A 8 -69.249 15.144 1.830 1.00 0.00 H ATOM 108 N SER A 9 -69.325 12.643 6.091 1.00 34.43 N ATOM 109 CA SER A 9 -69.742 11.985 7.360 1.00 34.43 C ATOM 110 C SER A 9 -71.270 12.074 7.592 1.00 34.43 C ATOM 111 O SER A 9 -71.931 12.733 6.787 1.00 34.43 O ATOM 112 CB SER A 9 -69.026 12.656 8.545 1.00 34.43 C ATOM 113 OG SER A 9 -67.658 12.898 8.272 1.00 34.43 O ATOM 114 H SER A 9 -68.971 13.588 6.120 1.00 0.00 H ATOM 115 HA SER A 9 -69.453 10.934 7.316 1.00 0.00 H ATOM 116 1HB SER A 9 -69.516 13.601 8.778 1.00 0.00 H ATOM 117 2HB SER A 9 -69.107 12.020 9.426 1.00 0.00 H ATOM 118 HG SER A 9 -67.504 12.573 7.382 1.00 0.00 H ATOM 119 N PRO A 10 -71.865 11.489 8.669 1.00 37.83 N ATOM 120 CA PRO A 10 -72.330 12.355 9.789 1.00 37.83 C ATOM 121 C PRO A 10 -72.569 11.741 11.214 1.00 37.83 C ATOM 122 O PRO A 10 -73.021 10.612 11.350 1.00 37.83 O ATOM 123 CB PRO A 10 -73.692 12.857 9.295 1.00 37.83 C ATOM 124 CG PRO A 10 -74.274 11.628 8.589 1.00 37.83 C ATOM 125 CD PRO A 10 -73.063 10.723 8.322 1.00 37.83 C ATOM 126 HA PRO A 10 -71.626 13.190 9.917 1.00 0.00 H ATOM 127 1HB PRO A 10 -74.298 13.201 10.146 1.00 0.00 H ATOM 128 2HB PRO A 10 -73.555 13.721 8.628 1.00 0.00 H ATOM 129 1HG PRO A 10 -75.028 11.145 9.228 1.00 0.00 H ATOM 130 2HG PRO A 10 -74.787 11.929 7.664 1.00 0.00 H ATOM 131 1HD PRO A 10 -73.128 9.827 8.956 1.00 0.00 H ATOM 132 2HD PRO A 10 -73.040 10.445 7.258 1.00 0.00 H ATOM 133 N ALA A 11 -72.369 12.595 12.239 1.00 34.93 N ATOM 134 CA ALA A 11 -73.223 12.960 13.411 1.00 34.93 C ATOM 135 C ALA A 11 -73.810 11.982 14.489 1.00 34.93 C ATOM 136 O ALA A 11 -74.355 10.930 14.177 1.00 34.93 O ATOM 137 CB ALA A 11 -74.339 13.876 12.889 1.00 34.93 C ATOM 138 H ALA A 11 -71.464 13.031 12.135 1.00 0.00 H ATOM 139 HA ALA A 11 -72.601 13.491 14.131 1.00 0.00 H ATOM 140 1HB ALA A 11 -74.988 14.167 13.715 1.00 0.00 H ATOM 141 2HB ALA A 11 -73.899 14.768 12.442 1.00 0.00 H ATOM 142 3HB ALA A 11 -74.924 13.346 12.139 1.00 0.00 H ATOM 143 N GLY A 12 -73.854 12.504 15.743 1.00 34.56 N ATOM 144 CA GLY A 12 -74.590 12.047 16.963 1.00 34.56 C ATOM 145 C GLY A 12 -73.801 11.054 17.843 1.00 34.56 C ATOM 146 O GLY A 12 -73.269 10.106 17.293 1.00 34.56 O ATOM 147 H GLY A 12 -73.278 13.332 15.797 1.00 0.00 H ATOM 148 1HA GLY A 12 -74.850 12.910 17.576 1.00 0.00 H ATOM 149 2HA GLY A 12 -75.524 11.570 16.667 1.00 0.00 H ATOM 150 N GLY A 13 -73.614 11.115 19.170 1.00 32.43 N ATOM 151 CA GLY A 13 -74.263 11.768 20.330 1.00 32.43 C ATOM 152 C GLY A 13 -74.169 10.775 21.530 1.00 32.43 C ATOM 153 O GLY A 13 -73.951 9.593 21.274 1.00 32.43 O ATOM 154 H GLY A 13 -72.800 10.537 19.323 1.00 0.00 H ATOM 155 1HA GLY A 13 -73.760 12.711 20.545 1.00 0.00 H ATOM 156 2HA GLY A 13 -75.297 12.005 20.082 1.00 0.00 H ATOM 157 N GLU A 14 -74.268 11.068 22.835 1.00 33.94 N ATOM 158 CA GLU A 14 -74.434 12.272 23.684 1.00 33.94 C ATOM 159 C GLU A 14 -74.007 11.869 25.144 1.00 33.94 C ATOM 160 O GLU A 14 -74.299 10.749 25.546 1.00 33.94 O ATOM 161 CB GLU A 14 -75.922 12.702 23.622 1.00 33.94 C ATOM 162 CG GLU A 14 -76.180 13.782 22.560 1.00 33.94 C ATOM 163 CD GLU A 14 -77.674 13.949 22.258 1.00 33.94 C ATOM 164 OE1 GLU A 14 -78.301 14.834 22.879 1.00 33.94 O ATOM 165 OE2 GLU A 14 -78.159 13.208 21.371 1.00 33.94 O ATOM 166 H GLU A 14 -74.201 10.161 23.275 1.00 0.00 H ATOM 167 HA GLU A 14 -73.803 13.067 23.285 1.00 0.00 H ATOM 168 1HB GLU A 14 -76.543 11.834 23.399 1.00 0.00 H ATOM 169 2HB GLU A 14 -76.231 13.084 24.595 1.00 0.00 H ATOM 170 1HG GLU A 14 -75.777 14.730 22.916 1.00 0.00 H ATOM 171 2HG GLU A 14 -75.650 13.513 21.647 1.00 0.00 H ATOM 172 N VAL A 15 -73.172 12.641 25.882 1.00 31.19 N ATOM 173 CA VAL A 15 -73.523 13.475 27.085 1.00 31.19 C ATOM 174 C VAL A 15 -73.286 12.822 28.492 1.00 31.19 C ATOM 175 O VAL A 15 -73.693 11.687 28.693 1.00 31.19 O ATOM 176 CB VAL A 15 -74.942 14.084 26.924 1.00 31.19 C ATOM 177 CG1 VAL A 15 -75.556 14.728 28.158 1.00 31.19 C ATOM 178 CG2 VAL A 15 -74.930 15.193 25.860 1.00 31.19 C ATOM 179 H VAL A 15 -72.217 12.627 25.555 1.00 0.00 H ATOM 180 HA VAL A 15 -72.800 14.288 27.165 1.00 0.00 H ATOM 181 HB VAL A 15 -75.632 13.298 26.617 1.00 0.00 H ATOM 182 1HG1 VAL A 15 -76.546 15.114 27.913 1.00 0.00 H ATOM 183 2HG1 VAL A 15 -75.643 13.985 28.951 1.00 0.00 H ATOM 184 3HG1 VAL A 15 -74.921 15.548 28.495 1.00 0.00 H ATOM 185 1HG2 VAL A 15 -75.932 15.610 25.758 1.00 0.00 H ATOM 186 2HG2 VAL A 15 -74.238 15.980 26.162 1.00 0.00 H ATOM 187 3HG2 VAL A 15 -74.611 14.777 24.904 1.00 0.00 H ATOM 188 N ILE A 16 -72.716 13.597 29.458 1.00 32.28 N ATOM 189 CA ILE A 16 -72.692 13.437 30.963 1.00 32.28 C ATOM 190 C ILE A 16 -71.864 12.266 31.579 1.00 32.28 C ATOM 191 O ILE A 16 -71.863 11.174 31.025 1.00 32.28 O ATOM 192 CB ILE A 16 -74.171 13.507 31.462 1.00 32.28 C ATOM 193 CG1 ILE A 16 -74.665 14.974 31.433 1.00 32.28 C ATOM 194 CG2 ILE A 16 -74.532 12.906 32.831 1.00 32.28 C ATOM 195 CD1 ILE A 16 -76.187 15.135 31.559 1.00 32.28 C ATOM 196 H ILE A 16 -72.250 14.390 29.040 1.00 0.00 H ATOM 197 HA ILE A 16 -72.113 14.256 31.388 1.00 0.00 H ATOM 198 HB ILE A 16 -74.817 12.984 30.758 1.00 0.00 H ATOM 199 1HG1 ILE A 16 -74.201 15.530 32.246 1.00 0.00 H ATOM 200 2HG1 ILE A 16 -74.356 15.444 30.499 1.00 0.00 H ATOM 201 1HG2 ILE A 16 -75.597 13.042 33.019 1.00 0.00 H ATOM 202 2HG2 ILE A 16 -74.296 11.843 32.835 1.00 0.00 H ATOM 203 3HG2 ILE A 16 -73.959 13.408 33.611 1.00 0.00 H ATOM 204 1HD1 ILE A 16 -76.445 16.194 31.529 1.00 0.00 H ATOM 205 2HD1 ILE A 16 -76.677 14.619 30.733 1.00 0.00 H ATOM 206 3HD1 ILE A 16 -76.521 14.708 32.504 1.00 0.00 H ATOM 207 N GLU A 17 -71.171 12.338 32.740 1.00 30.25 N ATOM 208 CA GLU A 17 -70.597 13.408 33.613 1.00 30.25 C ATOM 209 C GLU A 17 -69.545 12.788 34.586 1.00 30.25 C ATOM 210 O GLU A 17 -69.593 11.597 34.883 1.00 30.25 O ATOM 211 CB GLU A 17 -71.648 14.113 34.506 1.00 30.25 C ATOM 212 CG GLU A 17 -71.947 15.564 34.078 1.00 30.25 C ATOM 213 CD GLU A 17 -73.222 16.177 34.697 1.00 30.25 C ATOM 214 OE1 GLU A 17 -73.567 17.307 34.278 1.00 30.25 O ATOM 215 OE2 GLU A 17 -73.903 15.499 35.501 1.00 30.25 O ATOM 216 H GLU A 17 -71.061 11.371 33.010 1.00 0.00 H ATOM 217 HA GLU A 17 -70.153 14.174 32.976 1.00 0.00 H ATOM 218 1HB GLU A 17 -72.581 13.550 34.483 1.00 0.00 H ATOM 219 2HB GLU A 17 -71.299 14.126 35.538 1.00 0.00 H ATOM 220 1HG GLU A 17 -71.105 16.196 34.359 1.00 0.00 H ATOM 221 2HG GLU A 17 -72.046 15.599 32.994 1.00 0.00 H ATOM 222 N ASP A 18 -68.612 13.621 35.066 1.00 29.20 N ATOM 223 CA ASP A 18 -67.875 13.659 36.353 1.00 29.20 C ATOM 224 C ASP A 18 -67.741 12.427 37.292 1.00 29.20 C ATOM 225 O ASP A 18 -68.718 11.864 37.780 1.00 29.20 O ATOM 226 CB ASP A 18 -68.476 14.816 37.178 1.00 29.20 C ATOM 227 CG ASP A 18 -68.456 16.177 36.474 1.00 29.20 C ATOM 228 OD1 ASP A 18 -67.789 16.281 35.416 1.00 29.20 O ATOM 229 OD2 ASP A 18 -69.057 17.114 37.037 1.00 29.20 O ATOM 230 H ASP A 18 -68.425 14.329 34.371 1.00 0.00 H ATOM 231 HA ASP A 18 -66.822 13.849 36.143 1.00 0.00 H ATOM 232 1HB ASP A 18 -69.512 14.585 37.428 1.00 0.00 H ATOM 233 2HB ASP A 18 -67.928 14.918 38.115 1.00 0.00 H ATOM 234 N THR A 19 -66.515 12.158 37.786 1.00 33.20 N ATOM 235 CA THR A 19 -66.048 12.646 39.121 1.00 33.20 C ATOM 236 C THR A 19 -64.637 12.148 39.541 1.00 33.20 C ATOM 237 O THR A 19 -64.311 10.975 39.429 1.00 33.20 O ATOM 238 CB THR A 19 -67.001 12.345 40.310 1.00 33.20 C ATOM 239 OG1 THR A 19 -67.706 11.142 40.170 1.00 33.20 O ATOM 240 CG2 THR A 19 -68.044 13.443 40.552 1.00 33.20 C ATOM 241 H THR A 19 -65.891 11.600 37.220 1.00 0.00 H ATOM 242 HA THR A 19 -65.948 13.731 39.077 1.00 0.00 H ATOM 243 HB THR A 19 -66.418 12.236 41.225 1.00 0.00 H ATOM 244 HG1 THR A 19 -67.459 10.721 39.343 1.00 0.00 H ATOM 245 1HG2 THR A 19 -68.674 13.166 41.397 1.00 0.00 H ATOM 246 2HG2 THR A 19 -67.538 14.384 40.769 1.00 0.00 H ATOM 247 3HG2 THR A 19 -68.661 13.560 39.662 1.00 0.00 H ATOM 248 N TYR A 20 -63.823 13.085 40.061 1.00 34.31 N ATOM 249 CA TYR A 20 -62.751 13.008 41.090 1.00 34.31 C ATOM 250 C TYR A 20 -61.979 11.704 41.430 1.00 34.31 C ATOM 251 O TYR A 20 -62.568 10.685 41.768 1.00 34.31 O ATOM 252 CB TYR A 20 -63.364 13.506 42.411 1.00 34.31 C ATOM 253 CG TYR A 20 -63.690 14.984 42.433 1.00 34.31 C ATOM 254 CD1 TYR A 20 -62.774 15.892 42.999 1.00 34.31 C ATOM 255 CD2 TYR A 20 -64.901 15.454 41.892 1.00 34.31 C ATOM 256 CE1 TYR A 20 -63.065 17.269 43.017 1.00 34.31 C ATOM 257 CE2 TYR A 20 -65.189 16.831 41.892 1.00 34.31 C ATOM 258 CZ TYR A 20 -64.273 17.740 42.458 1.00 34.31 C ATOM 259 OH TYR A 20 -64.558 19.067 42.472 1.00 34.31 O ATOM 260 H TYR A 20 -64.030 13.976 39.632 1.00 0.00 H ATOM 261 HA TYR A 20 -61.930 13.657 40.784 1.00 0.00 H ATOM 262 1HB TYR A 20 -64.285 12.958 42.615 1.00 0.00 H ATOM 263 2HB TYR A 20 -62.675 13.304 43.231 1.00 0.00 H ATOM 264 HD1 TYR A 20 -61.838 15.529 43.424 1.00 0.00 H ATOM 265 HD2 TYR A 20 -65.620 14.750 41.472 1.00 0.00 H ATOM 266 HE1 TYR A 20 -62.355 17.970 43.455 1.00 0.00 H ATOM 267 HE2 TYR A 20 -66.120 17.193 41.455 1.00 0.00 H ATOM 268 HH TYR A 20 -65.413 19.214 42.061 1.00 0.00 H ATOM 269 N GLY A 21 -60.655 11.833 41.658 1.00 33.34 N ATOM 270 CA GLY A 21 -59.946 10.973 42.635 1.00 33.34 C ATOM 271 C GLY A 21 -58.427 10.813 42.462 1.00 33.34 C ATOM 272 O GLY A 21 -57.973 9.901 41.790 1.00 33.34 O ATOM 273 H GLY A 21 -60.134 12.533 41.150 1.00 0.00 H ATOM 274 1HA GLY A 21 -60.103 11.360 43.642 1.00 0.00 H ATOM 275 2HA GLY A 21 -60.367 9.969 42.608 1.00 0.00 H ATOM 276 N ALA A 22 -57.638 11.675 43.103 1.00 32.92 N ATOM 277 CA ALA A 22 -56.169 11.722 43.066 1.00 32.92 C ATOM 278 C ALA A 22 -55.397 10.448 43.504 1.00 32.92 C ATOM 279 O ALA A 22 -55.820 9.757 44.426 1.00 32.92 O ATOM 280 CB ALA A 22 -55.784 12.867 44.015 1.00 32.92 C ATOM 281 H ALA A 22 -58.138 12.351 43.662 1.00 0.00 H ATOM 282 HA ALA A 22 -55.863 11.935 42.042 1.00 0.00 H ATOM 283 1HB ALA A 22 -54.699 12.967 44.043 1.00 0.00 H ATOM 284 2HB ALA A 22 -56.225 13.798 43.659 1.00 0.00 H ATOM 285 3HB ALA A 22 -56.154 12.650 45.016 1.00 0.00 H ATOM 286 N GLY A 23 -54.157 10.291 42.999 1.00 33.03 N ATOM 287 CA GLY A 23 -53.029 9.840 43.840 1.00 33.03 C ATOM 288 C GLY A 23 -52.100 8.719 43.335 1.00 33.03 C ATOM 289 O GLY A 23 -52.279 7.578 43.728 1.00 33.03 O ATOM 290 H GLY A 23 -53.994 10.486 42.021 1.00 0.00 H ATOM 291 1HA GLY A 23 -52.370 10.683 44.048 1.00 0.00 H ATOM 292 2HA GLY A 23 -53.408 9.485 44.797 1.00 0.00 H ATOM 293 N GLY A 24 -51.014 9.093 42.639 1.00 33.49 N ATOM 294 CA GLY A 24 -49.669 8.497 42.795 1.00 33.49 C ATOM 295 C GLY A 24 -49.331 7.114 42.195 1.00 33.49 C ATOM 296 O GLY A 24 -49.978 6.120 42.484 1.00 33.49 O ATOM 297 H GLY A 24 -51.148 9.835 41.967 1.00 0.00 H ATOM 298 1HA GLY A 24 -48.923 9.166 42.366 1.00 0.00 H ATOM 299 2HA GLY A 24 -49.437 8.394 43.854 1.00 0.00 H ATOM 300 N GLY A 25 -48.177 7.048 41.512 1.00 30.04 N ATOM 301 CA GLY A 25 -47.294 5.867 41.525 1.00 30.04 C ATOM 302 C GLY A 25 -47.403 4.840 40.385 1.00 30.04 C ATOM 303 O GLY A 25 -48.243 3.958 40.434 1.00 30.04 O ATOM 304 H GLY A 25 -47.912 7.855 40.965 1.00 0.00 H ATOM 305 1HA GLY A 25 -46.253 6.191 41.527 1.00 0.00 H ATOM 306 2HA GLY A 25 -47.456 5.302 42.442 1.00 0.00 H ATOM 307 N GLU A 26 -46.420 4.897 39.474 1.00 29.66 N ATOM 308 CA GLU A 26 -45.795 3.767 38.745 1.00 29.66 C ATOM 309 C GLU A 26 -46.614 2.863 37.779 1.00 29.66 C ATOM 310 O GLU A 26 -47.822 2.699 37.854 1.00 29.66 O ATOM 311 CB GLU A 26 -44.920 2.942 39.717 1.00 29.66 C ATOM 312 CG GLU A 26 -43.827 3.811 40.372 1.00 29.66 C ATOM 313 CD GLU A 26 -42.805 3.022 41.206 1.00 29.66 C ATOM 314 OE1 GLU A 26 -41.679 3.548 41.348 1.00 29.66 O ATOM 315 OE2 GLU A 26 -43.149 1.924 41.694 1.00 29.66 O ATOM 316 H GLU A 26 -46.098 5.837 39.294 1.00 0.00 H ATOM 317 HA GLU A 26 -45.163 4.173 37.954 1.00 0.00 H ATOM 318 1HB GLU A 26 -45.550 2.507 40.493 1.00 0.00 H ATOM 319 2HB GLU A 26 -44.452 2.119 39.176 1.00 0.00 H ATOM 320 1HG GLU A 26 -43.286 4.345 39.591 1.00 0.00 H ATOM 321 2HG GLU A 26 -44.302 4.549 41.017 1.00 0.00 H ATOM 322 N ALA A 27 -45.875 2.266 36.829 1.00 30.80 N ATOM 323 CA ALA A 27 -46.240 1.146 35.944 1.00 30.80 C ATOM 324 C ALA A 27 -47.542 1.229 35.103 1.00 30.80 C ATOM 325 O ALA A 27 -48.598 0.725 35.474 1.00 30.80 O ATOM 326 CB ALA A 27 -46.154 -0.151 36.758 1.00 30.80 C ATOM 327 H ALA A 27 -44.955 2.676 36.750 1.00 0.00 H ATOM 328 HA ALA A 27 -45.525 1.118 35.121 1.00 0.00 H ATOM 329 1HB ALA A 27 -46.420 -0.997 36.124 1.00 0.00 H ATOM 330 2HB ALA A 27 -45.137 -0.281 37.129 1.00 0.00 H ATOM 331 3HB ALA A 27 -46.843 -0.098 37.600 1.00 0.00 H ATOM 332 N CYS A 28 -47.420 1.680 33.848 1.00 30.47 N ATOM 333 CA CYS A 28 -48.422 1.410 32.805 1.00 30.47 C ATOM 334 C CYS A 28 -48.240 0.014 32.167 1.00 30.47 C ATOM 335 O CYS A 28 -47.854 -0.097 31.001 1.00 30.47 O ATOM 336 CB CYS A 28 -48.407 2.540 31.762 1.00 30.47 C ATOM 337 SG CYS A 28 -49.173 4.033 32.451 1.00 30.47 S ATOM 338 H CYS A 28 -46.604 2.227 33.616 1.00 0.00 H ATOM 339 HA CYS A 28 -49.406 1.372 33.272 1.00 0.00 H ATOM 340 1HB CYS A 28 -47.379 2.748 31.466 1.00 0.00 H ATOM 341 2HB CYS A 28 -48.946 2.219 30.870 1.00 0.00 H ATOM 342 HG CYS A 28 -49.014 4.784 31.366 1.00 0.00 H ATOM 343 N GLU A 29 -48.561 -1.056 32.900 1.00 32.17 N ATOM 344 CA GLU A 29 -49.057 -2.284 32.257 1.00 32.17 C ATOM 345 C GLU A 29 -50.561 -2.105 31.990 1.00 32.17 C ATOM 346 O GLU A 29 -51.306 -1.741 32.892 1.00 32.17 O ATOM 347 CB GLU A 29 -48.776 -3.561 33.080 1.00 32.17 C ATOM 348 CG GLU A 29 -47.280 -3.937 33.125 1.00 32.17 C ATOM 349 CD GLU A 29 -47.004 -5.417 33.480 1.00 32.17 C ATOM 350 OE1 GLU A 29 -45.989 -5.955 32.964 1.00 32.17 O ATOM 351 OE2 GLU A 29 -47.806 -6.034 34.216 1.00 32.17 O ATOM 352 H GLU A 29 -48.466 -1.031 33.905 1.00 0.00 H ATOM 353 HA GLU A 29 -48.553 -2.400 31.297 1.00 0.00 H ATOM 354 1HB GLU A 29 -49.129 -3.420 34.102 1.00 0.00 H ATOM 355 2HB GLU A 29 -49.331 -4.397 32.655 1.00 0.00 H ATOM 356 1HG GLU A 29 -46.836 -3.735 32.151 1.00 0.00 H ATOM 357 2HG GLU A 29 -46.780 -3.307 33.860 1.00 0.00 H ATOM 358 N ILE A 30 -51.019 -2.328 30.752 1.00 34.42 N ATOM 359 CA ILE A 30 -52.443 -2.217 30.382 1.00 34.42 C ATOM 360 C ILE A 30 -53.111 -3.590 30.567 1.00 34.42 C ATOM 361 O ILE A 30 -52.841 -4.487 29.759 1.00 34.42 O ATOM 362 CB ILE A 30 -52.614 -1.688 28.934 1.00 34.42 C ATOM 363 CG1 ILE A 30 -51.993 -0.279 28.778 1.00 34.42 C ATOM 364 CG2 ILE A 30 -54.107 -1.660 28.539 1.00 34.42 C ATOM 365 CD1 ILE A 30 -51.969 0.244 27.335 1.00 34.42 C ATOM 366 H ILE A 30 -50.345 -2.585 30.044 1.00 0.00 H ATOM 367 HA ILE A 30 -52.922 -1.512 31.060 1.00 0.00 H ATOM 368 HB ILE A 30 -52.078 -2.339 28.243 1.00 0.00 H ATOM 369 1HG1 ILE A 30 -52.550 0.433 29.385 1.00 0.00 H ATOM 370 2HG1 ILE A 30 -50.967 -0.290 29.148 1.00 0.00 H ATOM 371 1HG2 ILE A 30 -54.207 -1.286 27.520 1.00 0.00 H ATOM 372 2HG2 ILE A 30 -54.517 -2.667 28.597 1.00 0.00 H ATOM 373 3HG2 ILE A 30 -54.652 -1.007 29.221 1.00 0.00 H ATOM 374 1HD1 ILE A 30 -51.518 1.236 27.315 1.00 0.00 H ATOM 375 2HD1 ILE A 30 -51.384 -0.433 26.712 1.00 0.00 H ATOM 376 3HD1 ILE A 30 -52.987 0.301 26.952 1.00 0.00 H ATOM 377 N PRO A 31 -54.012 -3.784 31.551 1.00 32.78 N ATOM 378 CA PRO A 31 -54.759 -5.023 31.702 1.00 32.78 C ATOM 379 C PRO A 31 -56.022 -4.963 30.837 1.00 32.78 C ATOM 380 O PRO A 31 -56.857 -4.071 30.986 1.00 32.78 O ATOM 381 CB PRO A 31 -55.088 -5.149 33.198 1.00 32.78 C ATOM 382 CG PRO A 31 -54.581 -3.852 33.837 1.00 32.78 C ATOM 383 CD PRO A 31 -54.374 -2.910 32.656 1.00 32.78 C ATOM 384 HA PRO A 31 -54.125 -5.867 31.394 1.00 0.00 H ATOM 385 1HB PRO A 31 -56.171 -5.285 33.335 1.00 0.00 H ATOM 386 2HB PRO A 31 -54.597 -6.039 33.618 1.00 0.00 H ATOM 387 1HG PRO A 31 -55.317 -3.472 34.560 1.00 0.00 H ATOM 388 2HG PRO A 31 -53.654 -4.042 34.397 1.00 0.00 H ATOM 389 1HD PRO A 31 -55.311 -2.375 32.445 1.00 0.00 H ATOM 390 2HD PRO A 31 -53.566 -2.201 32.889 1.00 0.00 H ATOM 391 N VAL A 32 -56.203 -5.940 29.950 1.00 32.62 N ATOM 392 CA VAL A 32 -57.479 -6.123 29.243 1.00 32.62 C ATOM 393 C VAL A 32 -58.425 -6.898 30.162 1.00 32.62 C ATOM 394 O VAL A 32 -58.355 -8.125 30.232 1.00 32.62 O ATOM 395 CB VAL A 32 -57.276 -6.813 27.878 1.00 32.62 C ATOM 396 CG1 VAL A 32 -58.606 -7.042 27.146 1.00 32.62 C ATOM 397 CG2 VAL A 32 -56.392 -5.958 26.956 1.00 32.62 C ATOM 398 H VAL A 32 -55.439 -6.573 29.759 1.00 0.00 H ATOM 399 HA VAL A 32 -57.920 -5.141 29.065 1.00 0.00 H ATOM 400 HB VAL A 32 -56.794 -7.778 28.037 1.00 0.00 H ATOM 401 1HG1 VAL A 32 -58.416 -7.530 26.190 1.00 0.00 H ATOM 402 2HG1 VAL A 32 -59.252 -7.675 27.754 1.00 0.00 H ATOM 403 3HG1 VAL A 32 -59.095 -6.084 26.972 1.00 0.00 H ATOM 404 1HG2 VAL A 32 -56.264 -6.467 26.001 1.00 0.00 H ATOM 405 2HG2 VAL A 32 -56.867 -4.990 26.791 1.00 0.00 H ATOM 406 3HG2 VAL A 32 -55.417 -5.809 27.421 1.00 0.00 H ATOM 407 N GLU A 33 -59.314 -6.201 30.878 1.00 31.67 N ATOM 408 CA GLU A 33 -60.379 -6.869 31.636 1.00 31.67 C ATOM 409 C GLU A 33 -61.352 -7.597 30.690 1.00 31.67 C ATOM 410 O GLU A 33 -62.020 -6.989 29.852 1.00 31.67 O ATOM 411 CB GLU A 33 -61.180 -5.913 32.544 1.00 31.67 C ATOM 412 CG GLU A 33 -60.532 -5.579 33.906 1.00 31.67 C ATOM 413 CD GLU A 33 -61.565 -5.569 35.058 1.00 31.67 C ATOM 414 OE1 GLU A 33 -61.272 -6.096 36.155 1.00 31.67 O ATOM 415 OE2 GLU A 33 -62.756 -5.232 34.863 1.00 31.67 O ATOM 416 H GLU A 33 -59.253 -5.193 30.899 1.00 0.00 H ATOM 417 HA GLU A 33 -59.925 -7.621 32.282 1.00 0.00 H ATOM 418 1HB GLU A 33 -61.341 -4.968 32.025 1.00 0.00 H ATOM 419 2HB GLU A 33 -62.160 -6.344 32.752 1.00 0.00 H ATOM 420 1HG GLU A 33 -59.762 -6.319 34.122 1.00 0.00 H ATOM 421 2HG GLU A 33 -60.051 -4.604 33.838 1.00 0.00 H ATOM 422 N VAL A 34 -61.488 -8.913 30.875 1.00 29.47 N ATOM 423 CA VAL A 34 -62.509 -9.744 30.223 1.00 29.47 C ATOM 424 C VAL A 34 -63.606 -10.080 31.237 1.00 29.47 C ATOM 425 O VAL A 34 -63.386 -10.862 32.159 1.00 29.47 O ATOM 426 CB VAL A 34 -61.887 -11.020 29.618 1.00 29.47 C ATOM 427 CG1 VAL A 34 -62.954 -11.902 28.950 1.00 29.47 C ATOM 428 CG2 VAL A 34 -60.833 -10.686 28.554 1.00 29.47 C ATOM 429 H VAL A 34 -60.834 -9.346 31.511 1.00 0.00 H ATOM 430 HA VAL A 34 -62.961 -9.167 29.415 1.00 0.00 H ATOM 431 HB VAL A 34 -61.410 -11.593 30.413 1.00 0.00 H ATOM 432 1HG1 VAL A 34 -62.482 -12.793 28.534 1.00 0.00 H ATOM 433 2HG1 VAL A 34 -63.697 -12.198 29.690 1.00 0.00 H ATOM 434 3HG1 VAL A 34 -63.439 -11.343 28.150 1.00 0.00 H ATOM 435 1HG2 VAL A 34 -60.417 -11.609 28.152 1.00 0.00 H ATOM 436 2HG2 VAL A 34 -61.297 -10.115 27.749 1.00 0.00 H ATOM 437 3HG2 VAL A 34 -60.035 -10.095 29.005 1.00 0.00 H ATOM 438 N LYS A 35 -64.811 -9.532 31.044 1.00 30.55 N ATOM 439 CA LYS A 35 -66.032 -9.793 31.842 1.00 30.55 C ATOM 440 C LYS A 35 -67.258 -9.926 30.900 1.00 30.55 C ATOM 441 O LYS A 35 -67.162 -9.536 29.739 1.00 30.55 O ATOM 442 CB LYS A 35 -66.128 -8.707 32.942 1.00 30.55 C ATOM 443 CG LYS A 35 -65.375 -9.130 34.223 1.00 30.55 C ATOM 444 CD LYS A 35 -65.349 -8.006 35.270 1.00 30.55 C ATOM 445 CE LYS A 35 -64.325 -8.292 36.381 1.00 30.55 C ATOM 446 NZ LYS A 35 -63.740 -7.026 36.902 1.00 30.55 N ATOM 447 H LYS A 35 -64.857 -8.883 30.272 1.00 0.00 H ATOM 448 HA LYS A 35 -65.941 -10.778 32.302 1.00 0.00 H ATOM 449 1HB LYS A 35 -65.709 -7.772 32.568 1.00 0.00 H ATOM 450 2HB LYS A 35 -67.176 -8.524 33.182 1.00 0.00 H ATOM 451 1HG LYS A 35 -65.861 -10.003 34.660 1.00 0.00 H ATOM 452 2HG LYS A 35 -64.349 -9.396 33.971 1.00 0.00 H ATOM 453 1HD LYS A 35 -65.091 -7.063 34.786 1.00 0.00 H ATOM 454 2HD LYS A 35 -66.337 -7.905 35.720 1.00 0.00 H ATOM 455 1HE LYS A 35 -64.812 -8.827 37.195 1.00 0.00 H ATOM 456 2HE LYS A 35 -63.528 -8.922 35.987 1.00 0.00 H ATOM 457 1HZ LYS A 35 -63.071 -7.238 37.629 1.00 0.00 H ATOM 458 2HZ LYS A 35 -63.276 -6.535 36.151 1.00 0.00 H ATOM 459 3HZ LYS A 35 -64.475 -6.446 37.280 1.00 0.00 H ATOM 460 N PRO A 36 -68.329 -10.658 31.277 1.00 32.07 N ATOM 461 CA PRO A 36 -68.423 -12.060 30.853 1.00 32.07 C ATOM 462 C PRO A 36 -69.653 -12.402 29.982 1.00 32.07 C ATOM 463 O PRO A 36 -70.542 -11.594 29.736 1.00 32.07 O ATOM 464 CB PRO A 36 -68.415 -12.877 32.162 1.00 32.07 C ATOM 465 CG PRO A 36 -68.642 -11.868 33.292 1.00 32.07 C ATOM 466 CD PRO A 36 -69.010 -10.587 32.559 1.00 32.07 C ATOM 467 HA PRO A 36 -67.542 -12.314 30.245 1.00 0.00 H ATOM 468 1HB PRO A 36 -69.203 -13.644 32.132 1.00 0.00 H ATOM 469 2HB PRO A 36 -67.456 -13.406 32.270 1.00 0.00 H ATOM 470 1HG PRO A 36 -69.437 -12.223 33.964 1.00 0.00 H ATOM 471 2HG PRO A 36 -67.732 -11.769 33.901 1.00 0.00 H ATOM 472 1HD PRO A 36 -70.100 -10.547 32.414 1.00 0.00 H ATOM 473 2HD PRO A 36 -68.664 -9.719 33.140 1.00 0.00 H ATOM 474 N LYS A 37 -69.723 -13.663 29.527 1.00 25.01 N ATOM 475 CA LYS A 37 -70.834 -14.220 28.729 1.00 25.01 C ATOM 476 C LYS A 37 -72.148 -14.357 29.527 1.00 25.01 C ATOM 477 O LYS A 37 -72.220 -15.197 30.418 1.00 25.01 O ATOM 478 CB LYS A 37 -70.450 -15.631 28.231 1.00 25.01 C ATOM 479 CG LYS A 37 -69.318 -15.704 27.195 1.00 25.01 C ATOM 480 CD LYS A 37 -68.890 -17.170 26.997 1.00 25.01 C ATOM 481 CE LYS A 37 -67.804 -17.285 25.919 1.00 25.01 C ATOM 482 NZ LYS A 37 -67.139 -18.615 25.932 1.00 25.01 N ATOM 483 H LYS A 37 -68.941 -14.257 29.763 1.00 0.00 H ATOM 484 HA LYS A 37 -71.002 -13.570 27.869 1.00 0.00 H ATOM 485 1HB LYS A 37 -70.142 -16.245 29.078 1.00 0.00 H ATOM 486 2HB LYS A 37 -71.321 -16.108 27.781 1.00 0.00 H ATOM 487 1HG LYS A 37 -69.664 -15.289 26.248 1.00 0.00 H ATOM 488 2HG LYS A 37 -68.470 -15.115 27.541 1.00 0.00 H ATOM 489 1HD LYS A 37 -68.505 -17.567 27.937 1.00 0.00 H ATOM 490 2HD LYS A 37 -69.754 -17.764 26.698 1.00 0.00 H ATOM 491 1HE LYS A 37 -68.248 -17.126 24.937 1.00 0.00 H ATOM 492 2HE LYS A 37 -67.048 -16.516 26.080 1.00 0.00 H ATOM 493 1HZ LYS A 37 -66.434 -18.646 25.209 1.00 0.00 H ATOM 494 2HZ LYS A 37 -66.706 -18.767 26.832 1.00 0.00 H ATOM 495 3HZ LYS A 37 -67.825 -19.337 25.763 1.00 0.00 H ATOM 496 N ALA A 38 -73.222 -13.714 29.064 1.00 30.50 N ATOM 497 CA ALA A 38 -74.620 -14.137 29.270 1.00 30.50 C ATOM 498 C ALA A 38 -75.465 -13.644 28.071 1.00 30.50 C ATOM 499 O ALA A 38 -75.608 -12.448 27.866 1.00 30.50 O ATOM 500 CB ALA A 38 -75.128 -13.574 30.604 1.00 30.50 C ATOM 501 H ALA A 38 -73.035 -12.875 28.534 1.00 0.00 H ATOM 502 HA ALA A 38 -74.643 -15.226 29.304 1.00 0.00 H ATOM 503 1HB ALA A 38 -76.161 -13.884 30.760 1.00 0.00 H ATOM 504 2HB ALA A 38 -74.509 -13.952 31.418 1.00 0.00 H ATOM 505 3HB ALA A 38 -75.075 -12.487 30.583 1.00 0.00 H ATOM 506 N ARG A 39 -75.773 -14.465 27.057 1.00 29.28 N ATOM 507 CA ARG A 39 -76.909 -15.409 26.934 1.00 29.28 C ATOM 508 C ARG A 39 -78.314 -14.812 27.172 1.00 29.28 C ATOM 509 O ARG A 39 -78.695 -14.570 28.304 1.00 29.28 O ATOM 510 CB ARG A 39 -76.722 -16.737 27.708 1.00 29.28 C ATOM 511 CG ARG A 39 -76.141 -17.852 26.822 1.00 29.28 C ATOM 512 CD ARG A 39 -76.170 -19.214 27.532 1.00 29.28 C ATOM 513 NE ARG A 39 -75.687 -20.301 26.652 1.00 29.28 N ATOM 514 CZ ARG A 39 -75.610 -21.588 26.958 1.00 29.28 C ATOM 515 NH1 ARG A 39 -75.977 -22.047 28.122 1.00 29.28 N ATOM 516 NH2 ARG A 39 -75.155 -22.450 26.092 1.00 29.28 N ATOM 517 H ARG A 39 -75.110 -14.392 26.299 1.00 0.00 H ATOM 518 HA ARG A 39 -77.028 -15.672 25.883 1.00 0.00 H ATOM 519 1HB ARG A 39 -76.056 -16.574 28.554 1.00 0.00 H ATOM 520 2HB ARG A 39 -77.683 -17.065 28.106 1.00 0.00 H ATOM 521 1HG ARG A 39 -76.726 -17.930 25.905 1.00 0.00 H ATOM 522 2HG ARG A 39 -75.106 -17.617 26.573 1.00 0.00 H ATOM 523 1HD ARG A 39 -75.531 -19.178 28.414 1.00 0.00 H ATOM 524 2HD ARG A 39 -77.191 -19.445 27.833 1.00 0.00 H ATOM 525 HE ARG A 39 -75.382 -20.051 25.721 1.00 0.00 H ATOM 526 1HH1 ARG A 39 -76.334 -21.415 28.825 1.00 0.00 H ATOM 527 2HH1 ARG A 39 -75.905 -23.034 28.321 1.00 0.00 H ATOM 528 1HH2 ARG A 39 -74.857 -22.139 25.178 1.00 0.00 H ATOM 529 2HH2 ARG A 39 -75.100 -23.428 26.335 1.00 0.00 H ATOM 530 N LEU A 40 -79.100 -14.856 26.083 1.00 27.55 N ATOM 531 CA LEU A 40 -80.569 -14.995 25.994 1.00 27.55 C ATOM 532 C LEU A 40 -81.454 -13.763 26.292 1.00 27.55 C ATOM 533 O LEU A 40 -81.662 -13.410 27.442 1.00 27.55 O ATOM 534 CB LEU A 40 -81.034 -16.217 26.822 1.00 27.55 C ATOM 535 CG LEU A 40 -80.423 -17.573 26.429 1.00 27.55 C ATOM 536 CD1 LEU A 40 -80.680 -18.607 27.523 1.00 27.55 C ATOM 537 CD2 LEU A 40 -81.019 -18.095 25.120 1.00 27.55 C ATOM 538 H LEU A 40 -78.561 -14.779 25.233 1.00 0.00 H ATOM 539 HA LEU A 40 -80.839 -15.152 24.950 1.00 0.00 H ATOM 540 1HB LEU A 40 -80.792 -16.040 27.869 1.00 0.00 H ATOM 541 2HB LEU A 40 -82.116 -16.307 26.731 1.00 0.00 H ATOM 542 HG LEU A 40 -79.346 -17.463 26.299 1.00 0.00 H ATOM 543 1HD1 LEU A 40 -80.242 -19.562 27.232 1.00 0.00 H ATOM 544 2HD1 LEU A 40 -80.227 -18.270 28.456 1.00 0.00 H ATOM 545 3HD1 LEU A 40 -81.753 -18.729 27.664 1.00 0.00 H ATOM 546 1HD2 LEU A 40 -80.565 -19.055 24.870 1.00 0.00 H ATOM 547 2HD2 LEU A 40 -82.096 -18.222 25.235 1.00 0.00 H ATOM 548 3HD2 LEU A 40 -80.822 -17.381 24.320 1.00 0.00 H ATOM 549 N LEU A 41 -82.100 -13.234 25.237 1.00 29.99 N ATOM 550 CA LEU A 41 -83.567 -13.203 24.981 1.00 29.99 C ATOM 551 C LEU A 41 -83.864 -12.116 23.912 1.00 29.99 C ATOM 552 O LEU A 41 -83.549 -10.952 24.096 1.00 29.99 O ATOM 553 CB LEU A 41 -84.406 -12.967 26.260 1.00 29.99 C ATOM 554 CG LEU A 41 -84.650 -14.235 27.116 1.00 29.99 C ATOM 555 CD1 LEU A 41 -85.188 -13.860 28.494 1.00 29.99 C ATOM 556 CD2 LEU A 41 -85.642 -15.203 26.460 1.00 29.99 C ATOM 557 H LEU A 41 -81.474 -12.818 24.562 1.00 0.00 H ATOM 558 HA LEU A 41 -83.867 -14.167 24.571 1.00 0.00 H ATOM 559 1HB LEU A 41 -83.896 -12.231 26.879 1.00 0.00 H ATOM 560 2HB LEU A 41 -85.374 -12.559 25.970 1.00 0.00 H ATOM 561 HG LEU A 41 -83.708 -14.765 27.258 1.00 0.00 H ATOM 562 1HD1 LEU A 41 -85.352 -14.765 29.079 1.00 0.00 H ATOM 563 2HD1 LEU A 41 -84.466 -13.224 29.006 1.00 0.00 H ATOM 564 3HD1 LEU A 41 -86.130 -13.324 28.383 1.00 0.00 H ATOM 565 1HD2 LEU A 41 -85.777 -16.075 27.100 1.00 0.00 H ATOM 566 2HD2 LEU A 41 -86.601 -14.703 26.321 1.00 0.00 H ATOM 567 3HD2 LEU A 41 -85.255 -15.520 25.492 1.00 0.00 H ATOM 568 N ARG A 42 -84.236 -12.462 22.671 1.00 27.82 N ATOM 569 CA ARG A 42 -85.614 -12.695 22.174 1.00 27.82 C ATOM 570 C ARG A 42 -86.544 -11.457 22.246 1.00 27.82 C ATOM 571 O ARG A 42 -87.240 -11.293 23.237 1.00 27.82 O ATOM 572 CB ARG A 42 -86.254 -13.952 22.822 1.00 27.82 C ATOM 573 CG ARG A 42 -86.898 -14.914 21.813 1.00 27.82 C ATOM 574 CD ARG A 42 -87.927 -15.813 22.514 1.00 27.82 C ATOM 575 NE ARG A 42 -88.388 -16.912 21.643 1.00 27.82 N ATOM 576 CZ ARG A 42 -89.064 -17.984 22.025 1.00 27.82 C ATOM 577 NH1 ARG A 42 -89.453 -18.157 23.258 1.00 27.82 N ATOM 578 NH2 ARG A 42 -89.366 -18.918 21.167 1.00 27.82 N ATOM 579 H ARG A 42 -83.459 -12.565 22.034 1.00 0.00 H ATOM 580 HA ARG A 42 -85.571 -12.856 21.096 1.00 0.00 H ATOM 581 1HB ARG A 42 -85.495 -14.502 23.377 1.00 0.00 H ATOM 582 2HB ARG A 42 -87.020 -13.644 23.533 1.00 0.00 H ATOM 583 1HG ARG A 42 -87.400 -14.341 21.033 1.00 0.00 H ATOM 584 2HG ARG A 42 -86.126 -15.540 21.364 1.00 0.00 H ATOM 585 1HD ARG A 42 -87.479 -16.252 23.405 1.00 0.00 H ATOM 586 2HD ARG A 42 -88.795 -15.219 22.799 1.00 0.00 H ATOM 587 HE ARG A 42 -88.173 -16.852 20.657 1.00 0.00 H ATOM 588 1HH1 ARG A 42 -89.240 -17.460 23.957 1.00 0.00 H ATOM 589 2HH1 ARG A 42 -89.967 -18.988 23.513 1.00 0.00 H ATOM 590 1HH2 ARG A 42 -89.084 -18.827 20.201 1.00 0.00 H ATOM 591 2HH2 ARG A 42 -89.882 -19.732 21.468 1.00 0.00 H ATOM 592 N ASN A 43 -86.647 -10.672 21.160 1.00 30.19 N ATOM 593 CA ASN A 43 -87.857 -10.577 20.302 1.00 30.19 C ATOM 594 C ASN A 43 -87.887 -9.345 19.358 1.00 30.19 C ATOM 595 O ASN A 43 -87.524 -8.252 19.759 1.00 30.19 O ATOM 596 CB ASN A 43 -89.174 -10.605 21.116 1.00 30.19 C ATOM 597 CG ASN A 43 -89.748 -11.998 21.315 1.00 30.19 C ATOM 598 OD1 ASN A 43 -89.366 -12.968 20.674 1.00 30.19 O ATOM 599 ND2 ASN A 43 -90.725 -12.136 22.177 1.00 30.19 N ATOM 600 H ASN A 43 -85.835 -10.117 20.929 1.00 0.00 H ATOM 601 HA ASN A 43 -87.871 -11.434 19.626 1.00 0.00 H ATOM 602 1HB ASN A 43 -89.004 -10.165 22.100 1.00 0.00 H ATOM 603 2HB ASN A 43 -89.926 -9.998 20.612 1.00 0.00 H ATOM 604 1HD2 ASN A 43 -91.129 -13.038 22.335 1.00 0.00 H ATOM 605 2HD2 ASN A 43 -91.067 -11.341 22.676 1.00 0.00 H ATOM 606 N SER A 44 -88.377 -9.576 18.125 1.00 29.78 N ATOM 607 CA SER A 44 -89.190 -8.706 17.230 1.00 29.78 C ATOM 608 C SER A 44 -89.039 -7.162 17.272 1.00 29.78 C ATOM 609 O SER A 44 -89.178 -6.555 18.321 1.00 29.78 O ATOM 610 CB SER A 44 -90.656 -9.068 17.487 1.00 29.78 C ATOM 611 OG SER A 44 -91.025 -8.697 18.799 1.00 29.78 O ATOM 612 H SER A 44 -88.120 -10.501 17.811 1.00 0.00 H ATOM 613 HA SER A 44 -88.918 -8.923 16.196 1.00 0.00 H ATOM 614 1HB SER A 44 -91.289 -8.558 16.761 1.00 0.00 H ATOM 615 2HB SER A 44 -90.796 -10.139 17.347 1.00 0.00 H ATOM 616 HG SER A 44 -90.242 -8.306 19.194 1.00 0.00 H ATOM 617 N PHE A 45 -88.942 -6.427 16.157 1.00 31.11 N ATOM 618 CA PHE A 45 -89.667 -6.599 14.887 1.00 31.11 C ATOM 619 C PHE A 45 -88.861 -6.097 13.669 1.00 31.11 C ATOM 620 O PHE A 45 -88.380 -4.969 13.659 1.00 31.11 O ATOM 621 CB PHE A 45 -90.957 -5.739 14.943 1.00 31.11 C ATOM 622 CG PHE A 45 -92.191 -6.387 15.543 1.00 31.11 C ATOM 623 CD1 PHE A 45 -93.116 -7.031 14.697 1.00 31.11 C ATOM 624 CD2 PHE A 45 -92.443 -6.322 16.927 1.00 31.11 C ATOM 625 CE1 PHE A 45 -94.270 -7.631 15.232 1.00 31.11 C ATOM 626 CE2 PHE A 45 -93.585 -6.944 17.464 1.00 31.11 C ATOM 627 CZ PHE A 45 -94.498 -7.597 16.619 1.00 31.11 C ATOM 628 H PHE A 45 -88.277 -5.672 16.245 1.00 0.00 H ATOM 629 HA PHE A 45 -89.931 -7.652 14.779 1.00 0.00 H ATOM 630 1HB PHE A 45 -90.768 -4.837 15.524 1.00 0.00 H ATOM 631 2HB PHE A 45 -91.230 -5.428 13.936 1.00 0.00 H ATOM 632 HD1 PHE A 45 -92.926 -7.059 13.624 1.00 0.00 H ATOM 633 HD2 PHE A 45 -91.737 -5.816 17.587 1.00 0.00 H ATOM 634 HE1 PHE A 45 -94.985 -8.121 14.571 1.00 0.00 H ATOM 635 HE2 PHE A 45 -93.761 -6.918 18.539 1.00 0.00 H ATOM 636 HZ PHE A 45 -95.382 -8.075 17.039 1.00 0.00 H ATOM 637 N ARG A 46 -88.860 -6.865 12.568 1.00 29.54 N ATOM 638 CA ARG A 46 -88.807 -6.308 11.202 1.00 29.54 C ATOM 639 C ARG A 46 -90.176 -6.520 10.554 1.00 29.54 C ATOM 640 O ARG A 46 -90.654 -7.651 10.524 1.00 29.54 O ATOM 641 CB ARG A 46 -87.714 -6.969 10.331 1.00 29.54 C ATOM 642 CG ARG A 46 -86.286 -6.433 10.537 1.00 29.54 C ATOM 643 CD ARG A 46 -85.354 -6.996 9.445 1.00 29.54 C ATOM 644 NE ARG A 46 -83.965 -6.503 9.569 1.00 29.54 N ATOM 645 CZ ARG A 46 -83.013 -6.563 8.647 1.00 29.54 C ATOM 646 NH1 ARG A 46 -83.215 -7.079 7.465 1.00 29.54 N ATOM 647 NH2 ARG A 46 -81.822 -6.096 8.896 1.00 29.54 N ATOM 648 H ARG A 46 -88.897 -7.867 12.690 1.00 0.00 H ATOM 649 HA ARG A 46 -88.575 -5.245 11.271 1.00 0.00 H ATOM 650 1HB ARG A 46 -87.689 -8.039 10.530 1.00 0.00 H ATOM 651 2HB ARG A 46 -87.960 -6.837 9.277 1.00 0.00 H ATOM 652 1HG ARG A 46 -86.294 -5.344 10.478 1.00 0.00 H ATOM 653 2HG ARG A 46 -85.920 -6.741 11.517 1.00 0.00 H ATOM 654 1HD ARG A 46 -85.329 -8.083 9.513 1.00 0.00 H ATOM 655 2HD ARG A 46 -85.725 -6.703 8.464 1.00 0.00 H ATOM 656 HE ARG A 46 -83.696 -6.071 10.443 1.00 0.00 H ATOM 657 1HH1 ARG A 46 -84.123 -7.451 7.225 1.00 0.00 H ATOM 658 2HH1 ARG A 46 -82.464 -7.106 6.791 1.00 0.00 H ATOM 659 1HH2 ARG A 46 -81.619 -5.685 9.797 1.00 0.00 H ATOM 660 2HH2 ARG A 46 -81.103 -6.145 8.190 1.00 0.00 H ATOM 661 N ARG A 47 -90.772 -5.470 9.982 1.00 31.19 N ATOM 662 CA ARG A 47 -91.710 -5.609 8.853 1.00 31.19 C ATOM 663 C ARG A 47 -90.921 -5.392 7.565 1.00 31.19 C ATOM 664 O ARG A 47 -90.016 -4.565 7.538 1.00 31.19 O ATOM 665 CB ARG A 47 -92.892 -4.625 8.943 1.00 31.19 C ATOM 666 CG ARG A 47 -93.991 -5.077 9.917 1.00 31.19 C ATOM 667 CD ARG A 47 -95.207 -4.142 9.813 1.00 31.19 C ATOM 668 NE ARG A 47 -96.288 -4.528 10.743 1.00 31.19 N ATOM 669 CZ ARG A 47 -97.467 -3.938 10.866 1.00 31.19 C ATOM 670 NH1 ARG A 47 -97.822 -2.928 10.120 1.00 31.19 N ATOM 671 NH2 ARG A 47 -98.324 -4.354 11.756 1.00 31.19 N ATOM 672 H ARG A 47 -90.568 -4.548 10.341 1.00 0.00 H ATOM 673 HA ARG A 47 -92.120 -6.620 8.866 1.00 0.00 H ATOM 674 1HB ARG A 47 -92.529 -3.649 9.264 1.00 0.00 H ATOM 675 2HB ARG A 47 -93.338 -4.500 7.956 1.00 0.00 H ATOM 676 1HG ARG A 47 -94.300 -6.093 9.671 1.00 0.00 H ATOM 677 2HG ARG A 47 -93.606 -5.051 10.937 1.00 0.00 H ATOM 678 1HD ARG A 47 -94.904 -3.123 10.051 1.00 0.00 H ATOM 679 2HD ARG A 47 -95.605 -4.174 8.799 1.00 0.00 H ATOM 680 HE ARG A 47 -96.125 -5.319 11.351 1.00 0.00 H ATOM 681 1HH1 ARG A 47 -97.188 -2.570 9.419 1.00 0.00 H ATOM 682 2HH1 ARG A 47 -98.730 -2.504 10.243 1.00 0.00 H ATOM 683 1HH2 ARG A 47 -98.090 -5.132 12.358 1.00 0.00 H ATOM 684 2HH2 ARG A 47 -99.221 -3.900 11.844 1.00 0.00 H ATOM 685 N GLY A 48 -91.261 -6.124 6.514 1.00 32.68 N ATOM 686 CA GLY A 48 -90.679 -5.945 5.188 1.00 32.68 C ATOM 687 C GLY A 48 -91.679 -6.306 4.096 1.00 32.68 C ATOM 688 O GLY A 48 -92.758 -6.812 4.392 1.00 32.68 O ATOM 689 H GLY A 48 -91.960 -6.839 6.652 1.00 0.00 H ATOM 690 1HA GLY A 48 -90.360 -4.910 5.067 1.00 0.00 H ATOM 691 2HA GLY A 48 -89.790 -6.568 5.094 1.00 0.00 H ATOM 692 N ALA A 49 -91.289 -6.059 2.849 1.00 30.80 N ATOM 693 CA ALA A 49 -91.856 -6.626 1.627 1.00 30.80 C ATOM 694 C ALA A 49 -90.821 -6.400 0.500 1.00 30.80 C ATOM 695 O ALA A 49 -90.264 -5.311 0.421 1.00 30.80 O ATOM 696 CB ALA A 49 -93.183 -5.928 1.296 1.00 30.80 C ATOM 697 H ALA A 49 -90.520 -5.408 2.779 1.00 0.00 H ATOM 698 HA ALA A 49 -92.043 -7.686 1.800 1.00 0.00 H ATOM 699 1HB ALA A 49 -93.601 -6.355 0.384 1.00 0.00 H ATOM 700 2HB ALA A 49 -93.884 -6.071 2.118 1.00 0.00 H ATOM 701 3HB ALA A 49 -93.007 -4.863 1.150 1.00 0.00 H ATOM 702 N GLY A 50 -90.462 -7.346 -0.370 1.00 34.24 N ATOM 703 CA GLY A 50 -90.858 -8.755 -0.441 1.00 34.24 C ATOM 704 C GLY A 50 -91.618 -9.097 -1.722 1.00 34.24 C ATOM 705 O GLY A 50 -92.841 -9.148 -1.707 1.00 34.24 O ATOM 706 H GLY A 50 -89.821 -6.980 -1.059 1.00 0.00 H ATOM 707 1HA GLY A 50 -89.971 -9.386 -0.380 1.00 0.00 H ATOM 708 2HA GLY A 50 -91.486 -9.000 0.415 1.00 0.00 H ATOM 709 N ALA A 51 -90.882 -9.391 -2.796 1.00 31.96 N ATOM 710 CA ALA A 51 -91.366 -10.078 -3.995 1.00 31.96 C ATOM 711 C ALA A 51 -90.353 -11.208 -4.291 1.00 31.96 C ATOM 712 O ALA A 51 -89.240 -10.900 -4.700 1.00 31.96 O ATOM 713 CB ALA A 51 -91.478 -9.060 -5.138 1.00 31.96 C ATOM 714 H ALA A 51 -89.915 -9.104 -2.750 1.00 0.00 H ATOM 715 HA ALA A 51 -92.351 -10.491 -3.775 1.00 0.00 H ATOM 716 1HB ALA A 51 -91.838 -9.560 -6.037 1.00 0.00 H ATOM 717 2HB ALA A 51 -92.177 -8.272 -4.857 1.00 0.00 H ATOM 718 3HB ALA A 51 -90.500 -8.624 -5.333 1.00 0.00 H ATOM 719 N ALA A 52 -90.511 -12.493 -3.953 1.00 33.24 N ATOM 720 CA ALA A 52 -91.641 -13.401 -3.690 1.00 33.24 C ATOM 721 C ALA A 52 -91.890 -14.397 -4.840 1.00 33.24 C ATOM 722 O ALA A 52 -92.714 -14.171 -5.718 1.00 33.24 O ATOM 723 CB ALA A 52 -92.930 -12.755 -3.159 1.00 33.24 C ATOM 724 H ALA A 52 -89.568 -12.848 -3.883 1.00 0.00 H ATOM 725 HA ALA A 52 -91.330 -14.117 -2.929 1.00 0.00 H ATOM 726 1HB ALA A 52 -93.686 -13.525 -3.005 1.00 0.00 H ATOM 727 2HB ALA A 52 -92.723 -12.255 -2.213 1.00 0.00 H ATOM 728 3HB ALA A 52 -93.296 -12.027 -3.881 1.00 0.00 H ATOM 729 N ALA A 53 -91.204 -15.540 -4.754 1.00 32.99 N ATOM 730 CA ALA A 53 -91.615 -16.837 -5.289 1.00 32.99 C ATOM 731 C ALA A 53 -90.850 -17.927 -4.504 1.00 32.99 C ATOM 732 O ALA A 53 -89.626 -17.899 -4.477 1.00 32.99 O ATOM 733 CB ALA A 53 -91.284 -16.909 -6.788 1.00 32.99 C ATOM 734 H ALA A 53 -90.322 -15.466 -4.267 1.00 0.00 H ATOM 735 HA ALA A 53 -92.693 -16.933 -5.155 1.00 0.00 H ATOM 736 1HB ALA A 53 -91.592 -17.877 -7.183 1.00 0.00 H ATOM 737 2HB ALA A 53 -91.814 -16.117 -7.316 1.00 0.00 H ATOM 738 3HB ALA A 53 -90.212 -16.784 -6.930 1.00 0.00 H ATOM 739 N GLY A 54 -91.476 -18.873 -3.801 1.00 31.53 N ATOM 740 CA GLY A 54 -92.881 -18.970 -3.392 1.00 31.53 C ATOM 741 C GLY A 54 -93.093 -20.211 -2.510 1.00 31.53 C ATOM 742 O GLY A 54 -92.481 -21.240 -2.778 1.00 31.53 O ATOM 743 H GLY A 54 -90.835 -19.608 -3.538 1.00 0.00 H ATOM 744 1HA GLY A 54 -93.165 -18.069 -2.848 1.00 0.00 H ATOM 745 2HA GLY A 54 -93.514 -19.024 -4.277 1.00 0.00 H ATOM 746 N ALA A 55 -93.930 -20.126 -1.465 1.00 33.01 N ATOM 747 CA ALA A 55 -94.379 -21.283 -0.674 1.00 33.01 C ATOM 748 C ALA A 55 -95.579 -20.949 0.243 1.00 33.01 C ATOM 749 O ALA A 55 -95.437 -20.142 1.155 1.00 33.01 O ATOM 750 CB ALA A 55 -93.220 -21.799 0.200 1.00 33.01 C ATOM 751 H ALA A 55 -94.262 -19.204 -1.220 1.00 0.00 H ATOM 752 HA ALA A 55 -94.683 -22.069 -1.366 1.00 0.00 H ATOM 753 1HB ALA A 55 -93.558 -22.656 0.784 1.00 0.00 H ATOM 754 2HB ALA A 55 -92.389 -22.100 -0.438 1.00 0.00 H ATOM 755 3HB ALA A 55 -92.892 -21.008 0.873 1.00 0.00 H ATOM 756 N GLY A 56 -96.703 -21.654 0.057 1.00 32.77 N ATOM 757 CA GLY A 56 -97.726 -21.924 1.090 1.00 32.77 C ATOM 758 C GLY A 56 -98.711 -20.792 1.484 1.00 32.77 C ATOM 759 O GLY A 56 -98.372 -19.620 1.336 1.00 32.77 O ATOM 760 H GLY A 56 -96.837 -22.019 -0.875 1.00 0.00 H ATOM 761 1HA GLY A 56 -98.351 -22.759 0.773 1.00 0.00 H ATOM 762 2HA GLY A 56 -97.237 -22.222 2.017 1.00 0.00 H ATOM 763 N PRO A 57 -99.949 -21.100 1.954 1.00 35.33 N ATOM 764 CA PRO A 57 -101.071 -20.149 1.858 1.00 35.33 C ATOM 765 C PRO A 57 -101.824 -19.784 3.165 1.00 35.33 C ATOM 766 O PRO A 57 -101.888 -20.566 4.109 1.00 35.33 O ATOM 767 CB PRO A 57 -102.020 -20.880 0.904 1.00 35.33 C ATOM 768 CG PRO A 57 -101.889 -22.351 1.324 1.00 35.33 C ATOM 769 CD PRO A 57 -100.545 -22.433 2.056 1.00 35.33 C ATOM 770 HA PRO A 57 -100.709 -19.206 1.423 1.00 0.00 H ATOM 771 1HB PRO A 57 -103.042 -20.488 1.016 1.00 0.00 H ATOM 772 2HB PRO A 57 -101.718 -20.699 -0.138 1.00 0.00 H ATOM 773 1HG PRO A 57 -102.734 -22.639 1.966 1.00 0.00 H ATOM 774 2HG PRO A 57 -101.925 -23.003 0.439 1.00 0.00 H ATOM 775 1HD PRO A 57 -100.717 -22.695 3.110 1.00 0.00 H ATOM 776 2HD PRO A 57 -99.906 -23.184 1.568 1.00 0.00 H ATOM 777 N GLY A 58 -102.531 -18.639 3.124 1.00 34.34 N ATOM 778 CA GLY A 58 -103.661 -18.261 4.004 1.00 34.34 C ATOM 779 C GLY A 58 -103.344 -17.282 5.159 1.00 34.34 C ATOM 780 O GLY A 58 -102.295 -17.390 5.776 1.00 34.34 O ATOM 781 H GLY A 58 -102.230 -17.996 2.406 1.00 0.00 H ATOM 782 1HA GLY A 58 -104.448 -17.800 3.407 1.00 0.00 H ATOM 783 2HA GLY A 58 -104.084 -19.157 4.457 1.00 0.00 H ATOM 784 N SER A 59 -104.197 -16.310 5.534 1.00 35.30 N ATOM 785 CA SER A 59 -105.454 -15.819 4.924 1.00 35.30 C ATOM 786 C SER A 59 -105.982 -14.516 5.592 1.00 35.30 C ATOM 787 O SER A 59 -106.124 -14.512 6.810 1.00 35.30 O ATOM 788 CB SER A 59 -106.564 -16.879 5.082 1.00 35.30 C ATOM 789 OG SER A 59 -106.712 -17.275 6.429 1.00 35.30 O ATOM 790 H SER A 59 -103.863 -15.882 6.386 1.00 0.00 H ATOM 791 HA SER A 59 -105.279 -15.646 3.861 1.00 0.00 H ATOM 792 1HB SER A 59 -107.508 -16.474 4.718 1.00 0.00 H ATOM 793 2HB SER A 59 -106.325 -17.750 4.473 1.00 0.00 H ATOM 794 HG SER A 59 -106.064 -16.770 6.926 1.00 0.00 H ATOM 795 N LEU A 60 -106.427 -13.525 4.785 1.00 36.50 N ATOM 796 CA LEU A 60 -107.485 -12.502 5.064 1.00 36.50 C ATOM 797 C LEU A 60 -107.218 -11.347 6.091 1.00 36.50 C ATOM 798 O LEU A 60 -106.474 -11.549 7.044 1.00 36.50 O ATOM 799 CB LEU A 60 -108.782 -13.280 5.418 1.00 36.50 C ATOM 800 CG LEU A 60 -109.335 -14.186 4.298 1.00 36.50 C ATOM 801 CD1 LEU A 60 -110.369 -15.153 4.868 1.00 36.50 C ATOM 802 CD2 LEU A 60 -109.996 -13.392 3.170 1.00 36.50 C ATOM 803 H LEU A 60 -105.956 -13.514 3.892 1.00 0.00 H ATOM 804 HA LEU A 60 -107.634 -11.905 4.165 1.00 0.00 H ATOM 805 1HB LEU A 60 -108.586 -13.905 6.288 1.00 0.00 H ATOM 806 2HB LEU A 60 -109.558 -12.561 5.681 1.00 0.00 H ATOM 807 HG LEU A 60 -108.521 -14.767 3.865 1.00 0.00 H ATOM 808 1HD1 LEU A 60 -110.753 -15.788 4.069 1.00 0.00 H ATOM 809 2HD1 LEU A 60 -109.903 -15.775 5.632 1.00 0.00 H ATOM 810 3HD1 LEU A 60 -111.190 -14.589 5.309 1.00 0.00 H ATOM 811 1HD2 LEU A 60 -110.366 -14.080 2.409 1.00 0.00 H ATOM 812 2HD2 LEU A 60 -110.828 -12.813 3.572 1.00 0.00 H ATOM 813 3HD2 LEU A 60 -109.266 -12.717 2.724 1.00 0.00 H ATOM 814 N PRO A 61 -107.929 -10.180 6.025 1.00 39.20 N ATOM 815 CA PRO A 61 -108.468 -9.457 4.841 1.00 39.20 C ATOM 816 C PRO A 61 -108.470 -7.884 4.891 1.00 39.20 C ATOM 817 O PRO A 61 -108.286 -7.286 5.945 1.00 39.20 O ATOM 818 CB PRO A 61 -109.932 -9.897 4.842 1.00 39.20 C ATOM 819 CG PRO A 61 -110.286 -9.880 6.336 1.00 39.20 C ATOM 820 CD PRO A 61 -108.940 -10.016 7.066 1.00 39.20 C ATOM 821 HA PRO A 61 -107.945 -9.802 3.937 1.00 0.00 H ATOM 822 1HB PRO A 61 -110.534 -9.202 4.239 1.00 0.00 H ATOM 823 2HB PRO A 61 -110.027 -10.890 4.378 1.00 0.00 H ATOM 824 1HG PRO A 61 -110.808 -8.946 6.592 1.00 0.00 H ATOM 825 2HG PRO A 61 -110.975 -10.704 6.572 1.00 0.00 H ATOM 826 1HD PRO A 61 -108.744 -9.103 7.647 1.00 0.00 H ATOM 827 2HD PRO A 61 -108.967 -10.897 7.724 1.00 0.00 H ATOM 828 N ARG A 62 -108.885 -7.255 3.760 1.00 34.67 N ATOM 829 CA ARG A 62 -109.331 -5.835 3.523 1.00 34.67 C ATOM 830 C ARG A 62 -108.246 -4.732 3.591 1.00 34.67 C ATOM 831 O ARG A 62 -107.426 -4.737 4.493 1.00 34.67 O ATOM 832 CB ARG A 62 -110.544 -5.490 4.419 1.00 34.67 C ATOM 833 CG ARG A 62 -111.825 -6.233 4.003 1.00 34.67 C ATOM 834 CD ARG A 62 -112.976 -6.016 4.997 1.00 34.67 C ATOM 835 NE ARG A 62 -114.249 -6.552 4.466 1.00 34.67 N ATOM 836 CZ ARG A 62 -115.370 -6.765 5.138 1.00 34.67 C ATOM 837 NH1 ARG A 62 -115.458 -6.574 6.425 1.00 34.67 N ATOM 838 NH2 ARG A 62 -116.440 -7.175 4.517 1.00 34.67 N ATOM 839 H ARG A 62 -108.869 -7.902 2.984 1.00 0.00 H ATOM 840 HA ARG A 62 -109.630 -5.736 2.479 1.00 0.00 H ATOM 841 1HB ARG A 62 -110.315 -5.742 5.453 1.00 0.00 H ATOM 842 2HB ARG A 62 -110.734 -4.417 4.378 1.00 0.00 H ATOM 843 1HG ARG A 62 -112.152 -5.876 3.026 1.00 0.00 H ATOM 844 2HG ARG A 62 -111.624 -7.304 3.949 1.00 0.00 H ATOM 845 1HD ARG A 62 -112.749 -6.524 5.933 1.00 0.00 H ATOM 846 2HD ARG A 62 -113.099 -4.950 5.184 1.00 0.00 H ATOM 847 HE ARG A 62 -114.286 -6.788 3.483 1.00 0.00 H ATOM 848 1HH1 ARG A 62 -114.653 -6.253 6.944 1.00 0.00 H ATOM 849 2HH1 ARG A 62 -116.331 -6.747 6.903 1.00 0.00 H ATOM 850 1HH2 ARG A 62 -116.416 -7.332 3.519 1.00 0.00 H ATOM 851 2HH2 ARG A 62 -117.292 -7.336 5.033 1.00 0.00 H ATOM 852 N GLY A 63 -108.158 -3.747 2.679 1.00 32.82 N ATOM 853 CA GLY A 63 -109.090 -3.188 1.661 1.00 32.82 C ATOM 854 C GLY A 63 -109.368 -1.710 2.017 1.00 32.82 C ATOM 855 O GLY A 63 -109.482 -1.433 3.201 1.00 32.82 O ATOM 856 H GLY A 63 -107.232 -3.353 2.768 1.00 0.00 H ATOM 857 1HA GLY A 63 -108.643 -3.277 0.671 1.00 0.00 H ATOM 858 2HA GLY A 63 -110.010 -3.771 1.652 1.00 0.00 H ATOM 859 N VAL A 64 -109.472 -0.688 1.156 1.00 34.87 N ATOM 860 CA VAL A 64 -109.775 -0.459 -0.284 1.00 34.87 C ATOM 861 C VAL A 64 -109.110 0.914 -0.618 1.00 34.87 C ATOM 862 O VAL A 64 -108.937 1.703 0.301 1.00 34.87 O ATOM 863 CB VAL A 64 -111.322 -0.341 -0.400 1.00 34.87 C ATOM 864 CG1 VAL A 64 -111.844 0.040 -1.786 1.00 34.87 C ATOM 865 CG2 VAL A 64 -112.028 -1.652 -0.009 1.00 34.87 C ATOM 866 H VAL A 64 -109.270 0.105 1.748 1.00 0.00 H ATOM 867 HA VAL A 64 -109.414 -1.316 -0.854 1.00 0.00 H ATOM 868 HB VAL A 64 -111.668 0.450 0.265 1.00 0.00 H ATOM 869 1HG1 VAL A 64 -112.933 0.097 -1.762 1.00 0.00 H ATOM 870 2HG1 VAL A 64 -111.437 1.009 -2.074 1.00 0.00 H ATOM 871 3HG1 VAL A 64 -111.537 -0.714 -2.510 1.00 0.00 H ATOM 872 1HG2 VAL A 64 -113.106 -1.527 -0.103 1.00 0.00 H ATOM 873 2HG2 VAL A 64 -111.697 -2.454 -0.668 1.00 0.00 H ATOM 874 3HG2 VAL A 64 -111.781 -1.905 1.022 1.00 0.00 H ATOM 875 N GLY A 65 -108.660 1.343 -1.803 1.00 30.69 N ATOM 876 CA GLY A 65 -108.836 0.927 -3.192 1.00 30.69 C ATOM 877 C GLY A 65 -109.300 2.123 -4.052 1.00 30.69 C ATOM 878 O GLY A 65 -110.330 2.699 -3.736 1.00 30.69 O ATOM 879 H GLY A 65 -108.072 2.138 -1.598 1.00 0.00 H ATOM 880 1HA GLY A 65 -107.896 0.530 -3.575 1.00 0.00 H ATOM 881 2HA GLY A 65 -109.568 0.122 -3.240 1.00 0.00 H ATOM 882 N ALA A 66 -108.570 2.396 -5.148 1.00 29.81 N ATOM 883 CA ALA A 66 -109.041 2.966 -6.431 1.00 29.81 C ATOM 884 C ALA A 66 -109.719 4.369 -6.442 1.00 29.81 C ATOM 885 O ALA A 66 -110.058 4.925 -5.411 1.00 29.81 O ATOM 886 CB ALA A 66 -109.891 1.868 -7.088 1.00 29.81 C ATOM 887 H ALA A 66 -107.591 2.170 -5.040 1.00 0.00 H ATOM 888 HA ALA A 66 -108.167 3.201 -7.039 1.00 0.00 H ATOM 889 1HB ALA A 66 -110.272 2.226 -8.045 1.00 0.00 H ATOM 890 2HB ALA A 66 -109.278 0.981 -7.250 1.00 0.00 H ATOM 891 3HB ALA A 66 -110.727 1.617 -6.437 1.00 0.00 H ATOM 892 N GLY A 67 -109.922 5.038 -7.584 1.00 29.28 N ATOM 893 CA GLY A 67 -109.637 4.704 -8.989 1.00 29.28 C ATOM 894 C GLY A 67 -109.223 5.962 -9.780 1.00 29.28 C ATOM 895 O GLY A 67 -108.706 6.903 -9.199 1.00 29.28 O ATOM 896 H GLY A 67 -110.352 5.926 -7.367 1.00 0.00 H ATOM 897 1HA GLY A 67 -108.841 3.961 -9.032 1.00 0.00 H ATOM 898 2HA GLY A 67 -110.520 4.255 -9.442 1.00 0.00 H ATOM 899 N GLY A 68 -109.368 6.071 -11.100 1.00 29.88 N ATOM 900 CA GLY A 68 -110.398 5.464 -11.942 1.00 29.88 C ATOM 901 C GLY A 68 -111.468 6.502 -12.307 1.00 29.88 C ATOM 902 O GLY A 68 -112.491 6.566 -11.644 1.00 29.88 O ATOM 903 H GLY A 68 -108.661 6.651 -11.529 1.00 0.00 H ATOM 904 1HA GLY A 68 -109.939 5.063 -12.846 1.00 0.00 H ATOM 905 2HA GLY A 68 -110.852 4.626 -11.414 1.00 0.00 H ATOM 906 N LEU A 69 -111.201 7.249 -13.387 1.00 26.71 N ATOM 907 CA LEU A 69 -112.094 8.139 -14.153 1.00 26.71 C ATOM 908 C LEU A 69 -112.756 9.339 -13.443 1.00 26.71 C ATOM 909 O LEU A 69 -113.683 9.190 -12.660 1.00 26.71 O ATOM 910 CB LEU A 69 -113.172 7.334 -14.909 1.00 26.71 C ATOM 911 CG LEU A 69 -112.694 6.615 -16.182 1.00 26.71 C ATOM 912 CD1 LEU A 69 -111.919 5.327 -15.892 1.00 26.71 C ATOM 913 CD2 LEU A 69 -113.904 6.252 -17.043 1.00 26.71 C ATOM 914 H LEU A 69 -110.238 7.152 -13.675 1.00 0.00 H ATOM 915 HA LEU A 69 -111.497 8.681 -14.885 1.00 0.00 H ATOM 916 1HB LEU A 69 -113.579 6.581 -14.236 1.00 0.00 H ATOM 917 2HB LEU A 69 -113.977 8.012 -15.193 1.00 0.00 H ATOM 918 HG LEU A 69 -112.031 7.273 -16.744 1.00 0.00 H ATOM 919 1HD1 LEU A 69 -111.610 4.869 -16.832 1.00 0.00 H ATOM 920 2HD1 LEU A 69 -111.037 5.560 -15.296 1.00 0.00 H ATOM 921 3HD1 LEU A 69 -112.557 4.635 -15.343 1.00 0.00 H ATOM 922 1HD2 LEU A 69 -113.568 5.743 -17.947 1.00 0.00 H ATOM 923 2HD2 LEU A 69 -114.567 5.594 -16.481 1.00 0.00 H ATOM 924 3HD2 LEU A 69 -114.441 7.160 -17.317 1.00 0.00 H ATOM 925 N LEU A 70 -112.347 10.532 -13.890 1.00 27.83 N ATOM 926 CA LEU A 70 -113.109 11.728 -14.316 1.00 27.83 C ATOM 927 C LEU A 70 -112.028 12.821 -14.498 1.00 27.83 C ATOM 928 O LEU A 70 -111.116 12.911 -13.688 1.00 27.83 O ATOM 929 CB LEU A 70 -114.180 12.153 -13.283 1.00 27.83 C ATOM 930 CG LEU A 70 -115.556 11.467 -13.475 1.00 27.83 C ATOM 931 CD1 LEU A 70 -116.369 11.523 -12.182 1.00 27.83 C ATOM 932 CD2 LEU A 70 -116.378 12.126 -14.586 1.00 27.83 C ATOM 933 H LEU A 70 -111.338 10.556 -13.918 1.00 0.00 H ATOM 934 HA LEU A 70 -113.624 11.496 -15.247 1.00 0.00 H ATOM 935 1HB LEU A 70 -113.813 11.917 -12.285 1.00 0.00 H ATOM 936 2HB LEU A 70 -114.319 13.232 -13.351 1.00 0.00 H ATOM 937 HG LEU A 70 -115.407 10.420 -13.739 1.00 0.00 H ATOM 938 1HD1 LEU A 70 -117.332 11.036 -12.336 1.00 0.00 H ATOM 939 2HD1 LEU A 70 -115.827 11.009 -11.389 1.00 0.00 H ATOM 940 3HD1 LEU A 70 -116.530 12.562 -11.898 1.00 0.00 H ATOM 941 1HD2 LEU A 70 -117.334 11.611 -14.685 1.00 0.00 H ATOM 942 2HD2 LEU A 70 -116.553 13.173 -14.337 1.00 0.00 H ATOM 943 3HD2 LEU A 70 -115.833 12.064 -15.528 1.00 0.00 H ATOM 944 N GLY A 71 -111.957 13.635 -15.546 1.00 28.34 N ATOM 945 CA GLY A 71 -112.969 14.043 -16.509 1.00 28.34 C ATOM 946 C GLY A 71 -113.009 15.573 -16.499 1.00 28.34 C ATOM 947 O GLY A 71 -113.380 16.140 -15.479 1.00 28.34 O ATOM 948 H GLY A 71 -111.019 13.998 -15.635 1.00 0.00 H ATOM 949 1HA GLY A 71 -112.713 13.651 -17.494 1.00 0.00 H ATOM 950 2HA GLY A 71 -113.930 13.612 -16.231 1.00 0.00 H ATOM 951 N ALA A 72 -112.671 16.217 -17.628 1.00 29.22 N ATOM 952 CA ALA A 72 -112.730 17.679 -17.820 1.00 29.22 C ATOM 953 C ALA A 72 -111.700 18.493 -16.964 1.00 29.22 C ATOM 954 O ALA A 72 -111.195 18.009 -15.963 1.00 29.22 O ATOM 955 CB ALA A 72 -114.214 18.077 -17.633 1.00 29.22 C ATOM 956 H ALA A 72 -112.355 15.633 -18.389 1.00 0.00 H ATOM 957 HA ALA A 72 -112.392 17.902 -18.832 1.00 0.00 H ATOM 958 1HB ALA A 72 -114.321 19.154 -17.764 1.00 0.00 H ATOM 959 2HB ALA A 72 -114.826 17.559 -18.372 1.00 0.00 H ATOM 960 3HB ALA A 72 -114.541 17.799 -16.632 1.00 0.00 H ATOM 961 N SER A 73 -111.303 19.736 -17.278 1.00 27.38 N ATOM 962 CA SER A 73 -111.521 20.576 -18.467 1.00 27.38 C ATOM 963 C SER A 73 -110.704 21.881 -18.350 1.00 27.38 C ATOM 964 O SER A 73 -110.947 22.594 -17.382 1.00 27.38 O ATOM 965 CB SER A 73 -113.022 20.949 -18.551 1.00 27.38 C ATOM 966 OG SER A 73 -113.302 22.317 -18.758 1.00 27.38 O ATOM 967 H SER A 73 -110.758 20.102 -16.510 1.00 0.00 H ATOM 968 HA SER A 73 -111.240 20.003 -19.352 1.00 0.00 H ATOM 969 1HB SER A 73 -113.489 20.398 -19.367 1.00 0.00 H ATOM 970 2HB SER A 73 -113.522 20.654 -17.629 1.00 0.00 H ATOM 971 HG SER A 73 -112.450 22.757 -18.806 1.00 0.00 H ATOM 972 N PHE A 74 -109.938 22.264 -19.394 1.00 29.76 N ATOM 973 CA PHE A 74 -109.584 23.663 -19.764 1.00 29.76 C ATOM 974 C PHE A 74 -108.761 24.473 -18.710 1.00 29.76 C ATOM 975 O PHE A 74 -108.831 24.213 -17.522 1.00 29.76 O ATOM 976 CB PHE A 74 -110.891 24.357 -20.199 1.00 29.76 C ATOM 977 CG PHE A 74 -111.539 23.907 -21.512 1.00 29.76 C ATOM 978 CD1 PHE A 74 -111.637 24.806 -22.594 1.00 29.76 C ATOM 979 CD2 PHE A 74 -112.102 22.622 -21.661 1.00 29.76 C ATOM 980 CE1 PHE A 74 -112.295 24.436 -23.780 1.00 29.76 C ATOM 981 CE2 PHE A 74 -112.762 22.249 -22.844 1.00 29.76 C ATOM 982 CZ PHE A 74 -112.863 23.159 -23.905 1.00 29.76 C ATOM 983 H PHE A 74 -109.588 21.502 -19.957 1.00 0.00 H ATOM 984 HA PHE A 74 -108.876 23.633 -20.594 1.00 0.00 H ATOM 985 1HB PHE A 74 -111.649 24.221 -19.429 1.00 0.00 H ATOM 986 2HB PHE A 74 -110.718 25.427 -20.302 1.00 0.00 H ATOM 987 HD1 PHE A 74 -111.194 25.798 -22.504 1.00 0.00 H ATOM 988 HD2 PHE A 74 -112.023 21.915 -20.835 1.00 0.00 H ATOM 989 HE1 PHE A 74 -112.365 25.142 -24.607 1.00 0.00 H ATOM 990 HE2 PHE A 74 -113.196 21.254 -22.937 1.00 0.00 H ATOM 991 HZ PHE A 74 -113.380 22.879 -24.822 1.00 0.00 H ATOM 992 N LYS A 75 -107.919 25.482 -18.984 1.00 34.76 N ATOM 993 CA LYS A 75 -107.625 26.456 -20.068 1.00 34.76 C ATOM 994 C LYS A 75 -106.127 26.861 -19.891 1.00 34.76 C ATOM 995 O LYS A 75 -105.608 26.661 -18.801 1.00 34.76 O ATOM 996 CB LYS A 75 -108.516 27.701 -19.793 1.00 34.76 C ATOM 997 CG LYS A 75 -109.752 27.872 -20.698 1.00 34.76 C ATOM 998 CD LYS A 75 -111.045 28.085 -19.884 1.00 34.76 C ATOM 999 CE LYS A 75 -112.297 28.034 -20.772 1.00 34.76 C ATOM 1000 NZ LYS A 75 -113.526 28.369 -20.008 1.00 34.76 N ATOM 1001 H LYS A 75 -107.364 25.503 -18.140 1.00 0.00 H ATOM 1002 HA LYS A 75 -107.887 26.000 -21.023 1.00 0.00 H ATOM 1003 1HB LYS A 75 -108.880 27.669 -18.766 1.00 0.00 H ATOM 1004 2HB LYS A 75 -107.919 28.607 -19.900 1.00 0.00 H ATOM 1005 1HG LYS A 75 -109.608 28.733 -21.352 1.00 0.00 H ATOM 1006 2HG LYS A 75 -109.875 26.984 -21.318 1.00 0.00 H ATOM 1007 1HD LYS A 75 -111.126 27.311 -19.120 1.00 0.00 H ATOM 1008 2HD LYS A 75 -111.008 29.056 -19.390 1.00 0.00 H ATOM 1009 1HE LYS A 75 -112.188 28.740 -21.594 1.00 0.00 H ATOM 1010 2HE LYS A 75 -112.404 27.034 -21.192 1.00 0.00 H ATOM 1011 1HZ LYS A 75 -114.327 28.325 -20.622 1.00 0.00 H ATOM 1012 2HZ LYS A 75 -113.644 27.708 -19.253 1.00 0.00 H ATOM 1013 3HZ LYS A 75 -113.444 29.301 -19.629 1.00 0.00 H ATOM 1014 N SER A 76 -105.372 27.452 -20.825 1.00 33.84 N ATOM 1015 CA SER A 76 -105.635 27.977 -22.180 1.00 33.84 C ATOM 1016 C SER A 76 -104.319 28.352 -22.901 1.00 33.84 C ATOM 1017 O SER A 76 -103.330 28.619 -22.229 1.00 33.84 O ATOM 1018 CB SER A 76 -106.446 29.284 -22.098 1.00 33.84 C ATOM 1019 OG SER A 76 -106.008 30.134 -21.058 1.00 33.84 O ATOM 1020 H SER A 76 -104.438 27.515 -20.445 1.00 0.00 H ATOM 1021 HA SER A 76 -106.217 27.237 -22.731 1.00 0.00 H ATOM 1022 1HB SER A 76 -106.369 29.820 -23.044 1.00 0.00 H ATOM 1023 2HB SER A 76 -107.498 29.050 -21.939 1.00 0.00 H ATOM 1024 HG SER A 76 -105.279 29.677 -20.632 1.00 0.00 H ATOM 1025 N THR A 77 -104.387 28.509 -24.239 1.00 33.18 N ATOM 1026 CA THR A 77 -103.551 29.387 -25.118 1.00 33.18 C ATOM 1027 C THR A 77 -102.021 29.175 -25.190 1.00 33.18 C ATOM 1028 O THR A 77 -101.344 29.298 -24.182 1.00 33.18 O ATOM 1029 CB THR A 77 -103.820 30.881 -24.827 1.00 33.18 C ATOM 1030 OG1 THR A 77 -103.777 31.163 -23.446 1.00 33.18 O ATOM 1031 CG2 THR A 77 -105.192 31.327 -25.336 1.00 33.18 C ATOM 1032 H THR A 77 -105.110 27.941 -24.656 1.00 0.00 H ATOM 1033 HA THR A 77 -103.813 29.187 -26.157 1.00 0.00 H ATOM 1034 HB THR A 77 -103.058 31.489 -25.314 1.00 0.00 H ATOM 1035 HG1 THR A 77 -103.586 30.356 -22.961 1.00 0.00 H ATOM 1036 1HG2 THR A 77 -105.338 32.383 -25.110 1.00 0.00 H ATOM 1037 2HG2 THR A 77 -105.247 31.175 -26.414 1.00 0.00 H ATOM 1038 3HG2 THR A 77 -105.969 30.741 -24.847 1.00 0.00 H ATOM 1039 N GLY A 78 -101.395 28.985 -26.366 1.00 33.61 N ATOM 1040 CA GLY A 78 -101.937 28.794 -27.727 1.00 33.61 C ATOM 1041 C GLY A 78 -100.861 28.779 -28.843 1.00 33.61 C ATOM 1042 O GLY A 78 -99.748 29.204 -28.582 1.00 33.61 O ATOM 1043 H GLY A 78 -100.394 28.982 -26.230 1.00 0.00 H ATOM 1044 1HA GLY A 78 -102.485 27.853 -27.772 1.00 0.00 H ATOM 1045 2HA GLY A 78 -102.647 29.590 -27.951 1.00 0.00 H ATOM 1046 N SER A 79 -101.260 28.321 -30.052 1.00 34.52 N ATOM 1047 CA SER A 79 -100.873 28.770 -31.428 1.00 34.52 C ATOM 1048 C SER A 79 -99.374 28.888 -31.812 1.00 34.52 C ATOM 1049 O SER A 79 -98.636 29.554 -31.105 1.00 34.52 O ATOM 1050 CB SER A 79 -101.566 30.123 -31.638 1.00 34.52 C ATOM 1051 OG SER A 79 -101.685 30.436 -33.004 1.00 34.52 O ATOM 1052 H SER A 79 -101.918 27.562 -29.949 1.00 0.00 H ATOM 1053 HA SER A 79 -101.234 28.033 -32.147 1.00 0.00 H ATOM 1054 1HB SER A 79 -102.557 30.098 -31.185 1.00 0.00 H ATOM 1055 2HB SER A 79 -100.997 30.905 -31.137 1.00 0.00 H ATOM 1056 HG SER A 79 -101.290 29.701 -33.479 1.00 0.00 H ATOM 1057 N SER A 80 -98.821 28.396 -32.939 1.00 35.32 N ATOM 1058 CA SER A 80 -99.283 27.888 -34.269 1.00 35.32 C ATOM 1059 C SER A 80 -98.141 27.022 -34.894 1.00 35.32 C ATOM 1060 O SER A 80 -96.990 27.324 -34.609 1.00 35.32 O ATOM 1061 CB SER A 80 -99.528 29.090 -35.204 1.00 35.32 C ATOM 1062 OG SER A 80 -98.564 30.114 -35.020 1.00 35.32 O ATOM 1063 H SER A 80 -97.832 28.414 -32.736 1.00 0.00 H ATOM 1064 HA SER A 80 -100.217 27.343 -34.126 1.00 0.00 H ATOM 1065 1HB SER A 80 -99.500 28.756 -36.241 1.00 0.00 H ATOM 1066 2HB SER A 80 -100.521 29.498 -35.019 1.00 0.00 H ATOM 1067 HG SER A 80 -97.971 29.799 -34.333 1.00 0.00 H ATOM 1068 N VAL A 81 -98.307 25.886 -35.609 1.00 36.91 N ATOM 1069 CA VAL A 81 -98.880 25.646 -36.976 1.00 36.91 C ATOM 1070 C VAL A 81 -98.112 26.416 -38.089 1.00 36.91 C ATOM 1071 O VAL A 81 -97.952 27.615 -37.866 1.00 36.91 O ATOM 1072 CB VAL A 81 -100.407 25.927 -37.003 1.00 36.91 C ATOM 1073 CG1 VAL A 81 -101.089 25.658 -38.345 1.00 36.91 C ATOM 1074 CG2 VAL A 81 -101.167 25.067 -35.983 1.00 36.91 C ATOM 1075 H VAL A 81 -97.966 25.100 -35.074 1.00 0.00 H ATOM 1076 HA VAL A 81 -98.720 24.600 -37.240 1.00 0.00 H ATOM 1077 HB VAL A 81 -100.578 26.977 -36.766 1.00 0.00 H ATOM 1078 1HG1 VAL A 81 -102.153 25.884 -38.264 1.00 0.00 H ATOM 1079 2HG1 VAL A 81 -100.642 26.289 -39.113 1.00 0.00 H ATOM 1080 3HG1 VAL A 81 -100.961 24.610 -38.615 1.00 0.00 H ATOM 1081 1HG2 VAL A 81 -102.231 25.296 -36.035 1.00 0.00 H ATOM 1082 2HG2 VAL A 81 -101.011 24.012 -36.209 1.00 0.00 H ATOM 1083 3HG2 VAL A 81 -100.799 25.282 -34.980 1.00 0.00 H ATOM 1084 N PRO A 82 -97.720 25.868 -39.287 1.00 40.76 N ATOM 1085 CA PRO A 82 -97.737 24.478 -39.839 1.00 40.76 C ATOM 1086 C PRO A 82 -96.517 24.029 -40.733 1.00 40.76 C ATOM 1087 O PRO A 82 -96.309 24.620 -41.784 1.00 40.76 O ATOM 1088 CB PRO A 82 -98.905 24.560 -40.841 1.00 40.76 C ATOM 1089 CG PRO A 82 -98.832 26.003 -41.385 1.00 40.76 C ATOM 1090 CD PRO A 82 -97.842 26.729 -40.462 1.00 40.76 C ATOM 1091 HA PRO A 82 -97.949 23.768 -39.026 1.00 0.00 H ATOM 1092 1HB PRO A 82 -98.781 23.800 -41.626 1.00 0.00 H ATOM 1093 2HB PRO A 82 -99.855 24.343 -40.330 1.00 0.00 H ATOM 1094 1HG PRO A 82 -98.498 25.997 -42.433 1.00 0.00 H ATOM 1095 2HG PRO A 82 -99.830 26.465 -41.372 1.00 0.00 H ATOM 1096 1HD PRO A 82 -96.873 26.833 -40.972 1.00 0.00 H ATOM 1097 2HD PRO A 82 -98.247 27.716 -40.193 1.00 0.00 H ATOM 1098 N GLU A 83 -95.840 22.887 -40.498 1.00 38.24 N ATOM 1099 CA GLU A 83 -94.969 22.236 -41.533 1.00 38.24 C ATOM 1100 C GLU A 83 -95.004 20.687 -41.475 1.00 38.24 C ATOM 1101 O GLU A 83 -94.070 20.016 -41.037 1.00 38.24 O ATOM 1102 CB GLU A 83 -93.515 22.768 -41.526 1.00 38.24 C ATOM 1103 CG GLU A 83 -93.390 24.192 -42.103 1.00 38.24 C ATOM 1104 CD GLU A 83 -91.962 24.619 -42.477 1.00 38.24 C ATOM 1105 OE1 GLU A 83 -91.847 25.639 -43.195 1.00 38.24 O ATOM 1106 OE2 GLU A 83 -91.004 23.941 -42.046 1.00 38.24 O ATOM 1107 H GLU A 83 -95.927 22.458 -39.588 1.00 0.00 H ATOM 1108 HA GLU A 83 -95.387 22.445 -42.518 1.00 0.00 H ATOM 1109 1HB GLU A 83 -93.134 22.773 -40.505 1.00 0.00 H ATOM 1110 2HB GLU A 83 -92.880 22.100 -42.109 1.00 0.00 H ATOM 1111 1HG GLU A 83 -94.004 24.264 -43.001 1.00 0.00 H ATOM 1112 2HG GLU A 83 -93.776 24.903 -41.374 1.00 0.00 H ATOM 1113 N LEU A 84 -96.121 20.084 -41.901 1.00 47.29 N ATOM 1114 CA LEU A 84 -96.418 18.658 -41.656 1.00 47.29 C ATOM 1115 C LEU A 84 -95.786 17.654 -42.649 1.00 47.29 C ATOM 1116 O LEU A 84 -95.906 16.451 -42.435 1.00 47.29 O ATOM 1117 CB LEU A 84 -97.945 18.487 -41.467 1.00 47.29 C ATOM 1118 CG LEU A 84 -98.331 17.816 -40.128 1.00 47.29 C ATOM 1119 CD1 LEU A 84 -99.694 18.321 -39.651 1.00 47.29 C ATOM 1120 CD2 LEU A 84 -98.413 16.293 -40.229 1.00 47.29 C ATOM 1121 H LEU A 84 -96.786 20.644 -42.415 1.00 0.00 H ATOM 1122 HA LEU A 84 -95.905 18.349 -40.746 1.00 0.00 H ATOM 1123 1HB LEU A 84 -98.413 19.469 -41.516 1.00 0.00 H ATOM 1124 2HB LEU A 84 -98.331 17.882 -42.287 1.00 0.00 H ATOM 1125 HG LEU A 84 -97.585 18.059 -39.371 1.00 0.00 H ATOM 1126 1HD1 LEU A 84 -99.951 17.839 -38.707 1.00 0.00 H ATOM 1127 2HD1 LEU A 84 -99.652 19.401 -39.506 1.00 0.00 H ATOM 1128 3HD1 LEU A 84 -100.451 18.083 -40.397 1.00 0.00 H ATOM 1129 1HD2 LEU A 84 -98.687 15.878 -39.258 1.00 0.00 H ATOM 1130 2HD2 LEU A 84 -99.166 16.017 -40.967 1.00 0.00 H ATOM 1131 3HD2 LEU A 84 -97.444 15.896 -40.533 1.00 0.00 H ATOM 1132 N GLU A 85 -95.071 18.107 -43.684 1.00 48.57 N ATOM 1133 CA GLU A 85 -94.281 17.218 -44.565 1.00 48.57 C ATOM 1134 C GLU A 85 -92.825 17.047 -44.089 1.00 48.57 C ATOM 1135 O GLU A 85 -92.240 15.978 -44.264 1.00 48.57 O ATOM 1136 CB GLU A 85 -94.361 17.689 -46.028 1.00 48.57 C ATOM 1137 CG GLU A 85 -95.770 17.456 -46.603 1.00 48.57 C ATOM 1138 CD GLU A 85 -95.871 17.740 -48.111 1.00 48.57 C ATOM 1139 OE1 GLU A 85 -96.666 17.034 -48.773 1.00 48.57 O ATOM 1140 OE2 GLU A 85 -95.180 18.670 -48.582 1.00 48.57 O ATOM 1141 H GLU A 85 -95.076 19.101 -43.865 1.00 0.00 H ATOM 1142 HA GLU A 85 -94.696 16.211 -44.502 1.00 0.00 H ATOM 1143 1HB GLU A 85 -94.112 18.749 -46.083 1.00 0.00 H ATOM 1144 2HB GLU A 85 -93.626 17.149 -46.625 1.00 0.00 H ATOM 1145 1HG GLU A 85 -96.057 16.420 -46.426 1.00 0.00 H ATOM 1146 2HG GLU A 85 -96.477 18.095 -46.075 1.00 0.00 H ATOM 1147 N TYR A 86 -92.261 18.037 -43.384 1.00 53.50 N ATOM 1148 CA TYR A 86 -90.920 17.940 -42.783 1.00 53.50 C ATOM 1149 C TYR A 86 -90.874 16.912 -41.632 1.00 53.50 C ATOM 1150 O TYR A 86 -89.871 16.224 -41.419 1.00 53.50 O ATOM 1151 CB TYR A 86 -90.481 19.341 -42.317 1.00 53.50 C ATOM 1152 CG TYR A 86 -89.063 19.697 -42.720 1.00 53.50 C ATOM 1153 CD1 TYR A 86 -88.012 19.612 -41.787 1.00 53.50 C ATOM 1154 CD2 TYR A 86 -88.806 20.140 -44.033 1.00 53.50 C ATOM 1155 CE1 TYR A 86 -86.707 19.988 -42.161 1.00 53.50 C ATOM 1156 CE2 TYR A 86 -87.501 20.503 -44.415 1.00 53.50 C ATOM 1157 CZ TYR A 86 -86.452 20.438 -43.476 1.00 53.50 C ATOM 1158 OH TYR A 86 -85.196 20.815 -43.831 1.00 53.50 O ATOM 1159 H TYR A 86 -92.793 18.888 -43.266 1.00 0.00 H ATOM 1160 HA TYR A 86 -90.226 17.576 -43.542 1.00 0.00 H ATOM 1161 1HB TYR A 86 -91.155 20.091 -42.734 1.00 0.00 H ATOM 1162 2HB TYR A 86 -90.554 19.403 -41.232 1.00 0.00 H ATOM 1163 HD1 TYR A 86 -88.208 19.255 -40.776 1.00 0.00 H ATOM 1164 HD2 TYR A 86 -89.619 20.203 -44.756 1.00 0.00 H ATOM 1165 HE1 TYR A 86 -85.893 19.922 -41.439 1.00 0.00 H ATOM 1166 HE2 TYR A 86 -87.304 20.834 -45.435 1.00 0.00 H ATOM 1167 HH TYR A 86 -85.195 21.097 -44.749 1.00 0.00 H ATOM 1168 N ALA A 87 -92.008 16.740 -40.944 1.00 55.67 N ATOM 1169 CA ALA A 87 -92.176 15.839 -39.806 1.00 55.67 C ATOM 1170 C ALA A 87 -91.876 14.358 -40.118 1.00 55.67 C ATOM 1171 O ALA A 87 -91.440 13.625 -39.230 1.00 55.67 O ATOM 1172 CB ALA A 87 -93.614 16.011 -39.298 1.00 55.67 C ATOM 1173 H ALA A 87 -92.796 17.289 -41.257 1.00 0.00 H ATOM 1174 HA ALA A 87 -91.464 16.131 -39.034 1.00 0.00 H ATOM 1175 1HB ALA A 87 -93.780 15.353 -38.445 1.00 0.00 H ATOM 1176 2HB ALA A 87 -93.771 17.046 -38.993 1.00 0.00 H ATOM 1177 3HB ALA A 87 -94.313 15.757 -40.093 1.00 0.00 H ATOM 1178 N ALA A 88 -92.069 13.896 -41.361 1.00 65.81 N ATOM 1179 CA ALA A 88 -91.772 12.511 -41.737 1.00 65.81 C ATOM 1180 C ALA A 88 -90.258 12.224 -41.744 1.00 65.81 C ATOM 1181 O ALA A 88 -89.812 11.198 -41.224 1.00 65.81 O ATOM 1182 CB ALA A 88 -92.418 12.227 -43.099 1.00 65.81 C ATOM 1183 H ALA A 88 -92.432 14.528 -42.060 1.00 0.00 H ATOM 1184 HA ALA A 88 -92.203 11.855 -40.980 1.00 0.00 H ATOM 1185 1HB ALA A 88 -92.207 11.199 -43.395 1.00 0.00 H ATOM 1186 2HB ALA A 88 -93.496 12.370 -43.027 1.00 0.00 H ATOM 1187 3HB ALA A 88 -92.011 12.909 -43.844 1.00 0.00 H ATOM 1188 N ALA A 89 -89.460 13.158 -42.274 1.00 72.78 N ATOM 1189 CA ALA A 89 -88.004 13.047 -42.309 1.00 72.78 C ATOM 1190 C ALA A 89 -87.385 13.195 -40.908 1.00 72.78 C ATOM 1191 O ALA A 89 -86.454 12.461 -40.565 1.00 72.78 O ATOM 1192 CB ALA A 89 -87.465 14.097 -43.288 1.00 72.78 C ATOM 1193 H ALA A 89 -89.901 13.978 -42.667 1.00 0.00 H ATOM 1194 HA ALA A 89 -87.749 12.047 -42.660 1.00 0.00 H ATOM 1195 1HB ALA A 89 -86.378 14.032 -43.330 1.00 0.00 H ATOM 1196 2HB ALA A 89 -87.878 13.915 -44.280 1.00 0.00 H ATOM 1197 3HB ALA A 89 -87.756 15.091 -42.951 1.00 0.00 H ATOM 1198 N GLU A 90 -87.927 14.086 -40.069 1.00 72.40 N ATOM 1199 CA GLU A 90 -87.534 14.161 -38.657 1.00 72.40 C ATOM 1200 C GLU A 90 -87.881 12.880 -37.896 1.00 72.40 C ATOM 1201 O GLU A 90 -87.032 12.372 -37.167 1.00 72.40 O ATOM 1202 CB GLU A 90 -88.163 15.367 -37.951 1.00 72.40 C ATOM 1203 CG GLU A 90 -87.492 16.687 -38.351 1.00 72.40 C ATOM 1204 CD GLU A 90 -87.770 17.787 -37.318 1.00 72.40 C ATOM 1205 OE1 GLU A 90 -86.809 18.530 -37.015 1.00 72.40 O ATOM 1206 OE2 GLU A 90 -88.918 17.846 -36.823 1.00 72.40 O ATOM 1207 H GLU A 90 -88.627 14.725 -40.420 1.00 0.00 H ATOM 1208 HA GLU A 90 -86.450 14.269 -38.605 1.00 0.00 H ATOM 1209 1HB GLU A 90 -89.224 15.419 -38.196 1.00 0.00 H ATOM 1210 2HB GLU A 90 -88.082 15.240 -36.871 1.00 0.00 H ATOM 1211 1HG GLU A 90 -86.418 16.525 -38.435 1.00 0.00 H ATOM 1212 2HG GLU A 90 -87.864 16.990 -39.329 1.00 0.00 H ATOM 1213 N TYR A 91 -89.066 12.295 -38.102 1.00 77.49 N ATOM 1214 CA TYR A 91 -89.461 11.049 -37.438 1.00 77.49 C ATOM 1215 C TYR A 91 -88.512 9.884 -37.765 1.00 77.49 C ATOM 1216 O TYR A 91 -88.115 9.132 -36.872 1.00 77.49 O ATOM 1217 CB TYR A 91 -90.911 10.713 -37.812 1.00 77.49 C ATOM 1218 CG TYR A 91 -91.494 9.564 -37.014 1.00 77.49 C ATOM 1219 CD1 TYR A 91 -91.439 8.248 -37.513 1.00 77.49 C ATOM 1220 CD2 TYR A 91 -92.085 9.820 -35.762 1.00 77.49 C ATOM 1221 CE1 TYR A 91 -91.973 7.187 -36.756 1.00 77.49 C ATOM 1222 CE2 TYR A 91 -92.621 8.764 -35.002 1.00 77.49 C ATOM 1223 CZ TYR A 91 -92.562 7.444 -35.500 1.00 77.49 C ATOM 1224 OH TYR A 91 -93.071 6.417 -34.770 1.00 77.49 O ATOM 1225 H TYR A 91 -89.710 12.736 -38.743 1.00 0.00 H ATOM 1226 HA TYR A 91 -89.393 11.195 -36.360 1.00 0.00 H ATOM 1227 1HB TYR A 91 -91.540 11.591 -37.657 1.00 0.00 H ATOM 1228 2HB TYR A 91 -90.964 10.456 -38.869 1.00 0.00 H ATOM 1229 HD1 TYR A 91 -90.984 8.052 -38.484 1.00 0.00 H ATOM 1230 HD2 TYR A 91 -92.130 10.839 -35.379 1.00 0.00 H ATOM 1231 HE1 TYR A 91 -91.931 6.168 -37.141 1.00 0.00 H ATOM 1232 HE2 TYR A 91 -93.080 8.967 -34.034 1.00 0.00 H ATOM 1233 HH TYR A 91 -93.431 6.758 -33.948 1.00 0.00 H ATOM 1234 N GLU A 92 -88.080 9.747 -39.023 1.00 78.23 N ATOM 1235 CA GLU A 92 -87.096 8.727 -39.413 1.00 78.23 C ATOM 1236 C GLU A 92 -85.689 8.989 -38.857 1.00 78.23 C ATOM 1237 O GLU A 92 -84.969 8.041 -38.517 1.00 78.23 O ATOM 1238 CB GLU A 92 -87.045 8.586 -40.943 1.00 78.23 C ATOM 1239 CG GLU A 92 -87.709 7.269 -41.362 1.00 78.23 C ATOM 1240 CD GLU A 92 -87.555 6.946 -42.852 1.00 78.23 C ATOM 1241 OE1 GLU A 92 -87.949 5.814 -43.210 1.00 78.23 O ATOM 1242 OE2 GLU A 92 -86.943 7.753 -43.587 1.00 78.23 O ATOM 1243 H GLU A 92 -88.447 10.371 -39.727 1.00 0.00 H ATOM 1244 HA GLU A 92 -87.400 7.771 -38.985 1.00 0.00 H ATOM 1245 1HB GLU A 92 -87.556 9.431 -41.404 1.00 0.00 H ATOM 1246 2HB GLU A 92 -86.007 8.610 -41.276 1.00 0.00 H ATOM 1247 1HG GLU A 92 -87.271 6.454 -40.787 1.00 0.00 H ATOM 1248 2HG GLU A 92 -88.770 7.317 -41.122 1.00 0.00 H ATOM 1249 N ARG A 93 -85.297 10.261 -38.724 1.00 81.90 N ATOM 1250 CA ARG A 93 -84.032 10.663 -38.097 1.00 81.90 C ATOM 1251 C ARG A 93 -84.041 10.350 -36.600 1.00 81.90 C ATOM 1252 O ARG A 93 -83.149 9.649 -36.124 1.00 81.90 O ATOM 1253 CB ARG A 93 -83.796 12.150 -38.395 1.00 81.90 C ATOM 1254 CG ARG A 93 -82.346 12.581 -38.158 1.00 81.90 C ATOM 1255 CD ARG A 93 -82.209 14.056 -38.547 1.00 81.90 C ATOM 1256 NE ARG A 93 -80.796 14.461 -38.645 1.00 81.90 N ATOM 1257 CZ ARG A 93 -80.316 15.413 -39.426 1.00 81.90 C ATOM 1258 NH1 ARG A 93 -81.091 16.171 -40.153 1.00 81.90 N ATOM 1259 NH2 ARG A 93 -79.032 15.630 -39.486 1.00 81.90 N ATOM 1260 H ARG A 93 -85.918 10.974 -39.080 1.00 0.00 H ATOM 1261 HA ARG A 93 -83.227 10.070 -38.531 1.00 0.00 H ATOM 1262 1HB ARG A 93 -84.057 12.359 -39.431 1.00 0.00 H ATOM 1263 2HB ARG A 93 -84.448 12.755 -37.765 1.00 0.00 H ATOM 1264 1HG ARG A 93 -82.094 12.449 -37.105 1.00 0.00 H ATOM 1265 2HG ARG A 93 -81.680 11.971 -38.770 1.00 0.00 H ATOM 1266 1HD ARG A 93 -82.682 14.223 -39.514 1.00 0.00 H ATOM 1267 2HD ARG A 93 -82.693 14.677 -37.794 1.00 0.00 H ATOM 1268 HE ARG A 93 -80.126 13.972 -38.066 1.00 0.00 H ATOM 1269 1HH1 ARG A 93 -82.092 16.039 -40.130 1.00 0.00 H ATOM 1270 2HH1 ARG A 93 -80.690 16.889 -40.739 1.00 0.00 H ATOM 1271 1HH2 ARG A 93 -78.398 15.069 -38.933 1.00 0.00 H ATOM 1272 2HH2 ARG A 93 -78.671 16.358 -40.084 1.00 0.00 H ATOM 1273 N LEU A 94 -85.105 10.747 -35.902 1.00 81.81 N ATOM 1274 CA LEU A 94 -85.320 10.488 -34.479 1.00 81.81 C ATOM 1275 C LEU A 94 -85.399 8.983 -34.183 1.00 81.81 C ATOM 1276 O LEU A 94 -84.870 8.517 -33.177 1.00 81.81 O ATOM 1277 CB LEU A 94 -86.610 11.210 -34.035 1.00 81.81 C ATOM 1278 CG LEU A 94 -86.536 11.732 -32.592 1.00 81.81 C ATOM 1279 CD1 LEU A 94 -85.712 13.020 -32.522 1.00 81.81 C ATOM 1280 CD2 LEU A 94 -87.940 12.039 -32.069 1.00 81.81 C ATOM 1281 H LEU A 94 -85.802 11.265 -36.419 1.00 0.00 H ATOM 1282 HA LEU A 94 -84.471 10.885 -33.923 1.00 0.00 H ATOM 1283 1HB LEU A 94 -86.789 12.046 -34.709 1.00 0.00 H ATOM 1284 2HB LEU A 94 -87.445 10.515 -34.122 1.00 0.00 H ATOM 1285 HG LEU A 94 -86.075 10.977 -31.955 1.00 0.00 H ATOM 1286 1HD1 LEU A 94 -85.673 13.371 -31.491 1.00 0.00 H ATOM 1287 2HD1 LEU A 94 -84.700 12.824 -32.876 1.00 0.00 H ATOM 1288 3HD1 LEU A 94 -86.175 13.782 -33.147 1.00 0.00 H ATOM 1289 1HD2 LEU A 94 -87.874 12.408 -31.045 1.00 0.00 H ATOM 1290 2HD2 LEU A 94 -88.405 12.798 -32.699 1.00 0.00 H ATOM 1291 3HD2 LEU A 94 -88.543 11.131 -32.090 1.00 0.00 H ATOM 1292 N ARG A 95 -85.997 8.194 -35.088 1.00 85.41 N ATOM 1293 CA ARG A 95 -86.016 6.729 -34.989 1.00 85.41 C ATOM 1294 C ARG A 95 -84.612 6.131 -35.080 1.00 85.41 C ATOM 1295 O ARG A 95 -84.268 5.298 -34.247 1.00 85.41 O ATOM 1296 CB ARG A 95 -86.964 6.149 -36.046 1.00 85.41 C ATOM 1297 CG ARG A 95 -87.114 4.634 -35.870 1.00 85.41 C ATOM 1298 CD ARG A 95 -88.141 4.080 -36.855 1.00 85.41 C ATOM 1299 NE ARG A 95 -88.331 2.638 -36.624 1.00 85.41 N ATOM 1300 CZ ARG A 95 -89.395 1.929 -36.947 1.00 85.41 C ATOM 1301 NH1 ARG A 95 -90.415 2.452 -37.573 1.00 85.41 N ATOM 1302 NH2 ARG A 95 -89.448 0.664 -36.641 1.00 85.41 N ATOM 1303 H ARG A 95 -86.453 8.640 -35.871 1.00 0.00 H ATOM 1304 HA ARG A 95 -86.379 6.454 -33.998 1.00 0.00 H ATOM 1305 1HB ARG A 95 -87.939 6.628 -35.962 1.00 0.00 H ATOM 1306 2HB ARG A 95 -86.577 6.368 -37.041 1.00 0.00 H ATOM 1307 1HG ARG A 95 -86.154 4.150 -36.050 1.00 0.00 H ATOM 1308 2HG ARG A 95 -87.445 4.417 -34.854 1.00 0.00 H ATOM 1309 1HD ARG A 95 -89.092 4.594 -36.717 1.00 0.00 H ATOM 1310 2HD ARG A 95 -87.789 4.237 -37.874 1.00 0.00 H ATOM 1311 HE ARG A 95 -87.580 2.131 -36.175 1.00 0.00 H ATOM 1312 1HH1 ARG A 95 -90.405 3.430 -37.826 1.00 0.00 H ATOM 1313 2HH1 ARG A 95 -91.213 1.879 -37.804 1.00 0.00 H ATOM 1314 1HH2 ARG A 95 -88.675 0.228 -36.157 1.00 0.00 H ATOM 1315 2HH2 ARG A 95 -90.261 0.119 -36.887 1.00 0.00 H ATOM 1316 N LYS A 96 -83.786 6.561 -36.041 1.00 87.04 N ATOM 1317 CA LYS A 96 -82.385 6.107 -36.159 1.00 87.04 C ATOM 1318 C LYS A 96 -81.555 6.506 -34.936 1.00 87.04 C ATOM 1319 O LYS A 96 -80.808 5.677 -34.423 1.00 87.04 O ATOM 1320 CB LYS A 96 -81.761 6.639 -37.460 1.00 87.04 C ATOM 1321 CG LYS A 96 -82.251 5.848 -38.683 1.00 87.04 C ATOM 1322 CD LYS A 96 -81.836 6.522 -39.997 1.00 87.04 C ATOM 1323 CE LYS A 96 -82.346 5.693 -41.184 1.00 87.04 C ATOM 1324 NZ LYS A 96 -82.331 6.459 -42.457 1.00 87.04 N ATOM 1325 H LYS A 96 -84.146 7.226 -36.711 1.00 0.00 H ATOM 1326 HA LYS A 96 -82.376 5.017 -36.186 1.00 0.00 H ATOM 1327 1HB LYS A 96 -82.017 7.692 -37.583 1.00 0.00 H ATOM 1328 2HB LYS A 96 -80.675 6.572 -37.397 1.00 0.00 H ATOM 1329 1HG LYS A 96 -81.833 4.841 -38.657 1.00 0.00 H ATOM 1330 2HG LYS A 96 -83.337 5.771 -38.655 1.00 0.00 H ATOM 1331 1HD LYS A 96 -82.256 7.528 -40.039 1.00 0.00 H ATOM 1332 2HD LYS A 96 -80.750 6.599 -40.039 1.00 0.00 H ATOM 1333 1HE LYS A 96 -81.723 4.808 -41.304 1.00 0.00 H ATOM 1334 2HE LYS A 96 -83.367 5.367 -40.988 1.00 0.00 H ATOM 1335 1HZ LYS A 96 -82.674 5.875 -43.206 1.00 0.00 H ATOM 1336 2HZ LYS A 96 -82.923 7.273 -42.368 1.00 0.00 H ATOM 1337 3HZ LYS A 96 -81.386 6.751 -42.664 1.00 0.00 H ATOM 1338 N GLU A 97 -81.725 7.726 -34.432 1.00 85.92 N ATOM 1339 CA GLU A 97 -81.070 8.193 -33.203 1.00 85.92 C ATOM 1340 C GLU A 97 -81.510 7.385 -31.971 1.00 85.92 C ATOM 1341 O GLU A 97 -80.662 6.971 -31.181 1.00 85.92 O ATOM 1342 CB GLU A 97 -81.329 9.696 -33.016 1.00 85.92 C ATOM 1343 CG GLU A 97 -80.503 10.521 -34.021 1.00 85.92 C ATOM 1344 CD GLU A 97 -80.804 12.028 -33.998 1.00 85.92 C ATOM 1345 OE1 GLU A 97 -80.299 12.713 -34.922 1.00 85.92 O ATOM 1346 OE2 GLU A 97 -81.526 12.477 -33.081 1.00 85.92 O ATOM 1347 H GLU A 97 -82.339 8.353 -34.931 1.00 0.00 H ATOM 1348 HA GLU A 97 -79.996 8.027 -33.298 1.00 0.00 H ATOM 1349 1HB GLU A 97 -82.391 9.902 -33.154 1.00 0.00 H ATOM 1350 2HB GLU A 97 -81.068 9.986 -31.998 1.00 0.00 H ATOM 1351 1HG GLU A 97 -79.444 10.383 -33.805 1.00 0.00 H ATOM 1352 2HG GLU A 97 -80.692 10.145 -35.026 1.00 0.00 H ATOM 1353 N TYR A 98 -82.800 7.053 -31.847 1.00 87.78 N ATOM 1354 CA TYR A 98 -83.311 6.171 -30.792 1.00 87.78 C ATOM 1355 C TYR A 98 -82.759 4.740 -30.898 1.00 87.78 C ATOM 1356 O TYR A 98 -82.383 4.143 -29.888 1.00 87.78 O ATOM 1357 CB TYR A 98 -84.844 6.170 -30.825 1.00 87.78 C ATOM 1358 CG TYR A 98 -85.463 5.335 -29.721 1.00 87.78 C ATOM 1359 CD1 TYR A 98 -85.865 4.008 -29.974 1.00 87.78 C ATOM 1360 CD2 TYR A 98 -85.598 5.879 -28.430 1.00 87.78 C ATOM 1361 CE1 TYR A 98 -86.401 3.226 -28.932 1.00 87.78 C ATOM 1362 CE2 TYR A 98 -86.137 5.102 -27.386 1.00 87.78 C ATOM 1363 CZ TYR A 98 -86.536 3.772 -27.639 1.00 87.78 C ATOM 1364 OH TYR A 98 -87.048 3.010 -26.636 1.00 87.78 O ATOM 1365 H TYR A 98 -83.445 7.437 -32.522 1.00 0.00 H ATOM 1366 HA TYR A 98 -82.975 6.554 -29.828 1.00 0.00 H ATOM 1367 1HB TYR A 98 -85.211 7.193 -30.733 1.00 0.00 H ATOM 1368 2HB TYR A 98 -85.187 5.784 -31.785 1.00 0.00 H ATOM 1369 HD1 TYR A 98 -85.761 3.588 -30.975 1.00 0.00 H ATOM 1370 HD2 TYR A 98 -85.286 6.905 -28.236 1.00 0.00 H ATOM 1371 HE1 TYR A 98 -86.712 2.200 -29.126 1.00 0.00 H ATOM 1372 HE2 TYR A 98 -86.245 5.529 -26.389 1.00 0.00 H ATOM 1373 HH TYR A 98 -87.070 3.523 -25.825 1.00 0.00 H ATOM 1374 N GLU A 99 -82.656 4.183 -32.109 1.00 88.10 N ATOM 1375 CA GLU A 99 -82.071 2.858 -32.343 1.00 88.10 C ATOM 1376 C GLU A 99 -80.577 2.831 -31.941 1.00 88.10 C ATOM 1377 O GLU A 99 -80.144 1.904 -31.250 1.00 88.10 O ATOM 1378 CB GLU A 99 -82.285 2.444 -33.818 1.00 88.10 C ATOM 1379 CG GLU A 99 -82.815 1.011 -34.020 1.00 88.10 C ATOM 1380 CD GLU A 99 -84.340 0.827 -33.836 1.00 88.10 C ATOM 1381 OE1 GLU A 99 -84.718 -0.190 -33.198 1.00 88.10 O ATOM 1382 OE2 GLU A 99 -85.141 1.622 -34.372 1.00 88.10 O ATOM 1383 H GLU A 99 -83.003 4.713 -32.895 1.00 0.00 H ATOM 1384 HA GLU A 99 -82.574 2.138 -31.696 1.00 0.00 H ATOM 1385 1HB GLU A 99 -82.993 3.126 -34.288 1.00 0.00 H ATOM 1386 2HB GLU A 99 -81.342 2.526 -34.359 1.00 0.00 H ATOM 1387 1HG GLU A 99 -82.567 0.682 -35.029 1.00 0.00 H ATOM 1388 2HG GLU A 99 -82.313 0.347 -33.317 1.00 0.00 H ATOM 1389 N ILE A 100 -79.809 3.876 -32.290 1.00 87.40 N ATOM 1390 CA ILE A 100 -78.402 4.062 -31.886 1.00 87.40 C ATOM 1391 C ILE A 100 -78.289 4.224 -30.365 1.00 87.40 C ATOM 1392 O ILE A 100 -77.470 3.550 -29.735 1.00 87.40 O ATOM 1393 CB ILE A 100 -77.773 5.267 -32.635 1.00 87.40 C ATOM 1394 CG1 ILE A 100 -77.621 4.948 -34.141 1.00 87.40 C ATOM 1395 CG2 ILE A 100 -76.396 5.650 -32.052 1.00 87.40 C ATOM 1396 CD1 ILE A 100 -77.372 6.187 -35.013 1.00 87.40 C ATOM 1397 H ILE A 100 -80.250 4.573 -32.873 1.00 0.00 H ATOM 1398 HA ILE A 100 -77.846 3.163 -32.147 1.00 0.00 H ATOM 1399 HB ILE A 100 -78.431 6.131 -32.551 1.00 0.00 H ATOM 1400 1HG1 ILE A 100 -76.792 4.256 -34.284 1.00 0.00 H ATOM 1401 2HG1 ILE A 100 -78.524 4.454 -34.501 1.00 0.00 H ATOM 1402 1HG2 ILE A 100 -75.990 6.497 -32.605 1.00 0.00 H ATOM 1403 2HG2 ILE A 100 -76.508 5.921 -31.003 1.00 0.00 H ATOM 1404 3HG2 ILE A 100 -75.716 4.802 -32.137 1.00 0.00 H ATOM 1405 1HD1 ILE A 100 -77.276 5.885 -36.056 1.00 0.00 H ATOM 1406 2HD1 ILE A 100 -78.209 6.878 -34.911 1.00 0.00 H ATOM 1407 3HD1 ILE A 100 -76.454 6.678 -34.693 1.00 0.00 H ATOM 1408 N PHE A 101 -79.133 5.061 -29.754 1.00 88.63 N ATOM 1409 CA PHE A 101 -79.176 5.254 -28.305 1.00 88.63 C ATOM 1410 C PHE A 101 -79.472 3.940 -27.574 1.00 88.63 C ATOM 1411 O PHE A 101 -78.771 3.601 -26.622 1.00 88.63 O ATOM 1412 CB PHE A 101 -80.212 6.333 -27.959 1.00 88.63 C ATOM 1413 CG PHE A 101 -80.357 6.578 -26.469 1.00 88.63 C ATOM 1414 CD1 PHE A 101 -81.413 5.984 -25.752 1.00 88.63 C ATOM 1415 CD2 PHE A 101 -79.419 7.381 -25.793 1.00 88.63 C ATOM 1416 CE1 PHE A 101 -81.532 6.194 -24.365 1.00 88.63 C ATOM 1417 CE2 PHE A 101 -79.538 7.592 -24.407 1.00 88.63 C ATOM 1418 CZ PHE A 101 -80.595 7.000 -23.694 1.00 88.63 C ATOM 1419 H PHE A 101 -79.770 5.582 -30.339 1.00 0.00 H ATOM 1420 HA PHE A 101 -78.192 5.585 -27.971 1.00 0.00 H ATOM 1421 1HB PHE A 101 -79.932 7.272 -28.435 1.00 0.00 H ATOM 1422 2HB PHE A 101 -81.185 6.043 -28.355 1.00 0.00 H ATOM 1423 HD1 PHE A 101 -82.133 5.362 -26.283 1.00 0.00 H ATOM 1424 HD2 PHE A 101 -78.599 7.841 -26.346 1.00 0.00 H ATOM 1425 HE1 PHE A 101 -82.350 5.732 -23.813 1.00 0.00 H ATOM 1426 HE2 PHE A 101 -78.811 8.215 -23.886 1.00 0.00 H ATOM 1427 HZ PHE A 101 -80.688 7.168 -22.622 1.00 0.00 H ATOM 1428 N ARG A 102 -80.440 3.144 -28.052 1.00 90.71 N ATOM 1429 CA ARG A 102 -80.779 1.830 -27.481 1.00 90.71 C ATOM 1430 C ARG A 102 -79.609 0.847 -27.566 1.00 90.71 C ATOM 1431 O ARG A 102 -79.343 0.139 -26.596 1.00 90.71 O ATOM 1432 CB ARG A 102 -82.032 1.279 -28.182 1.00 90.71 C ATOM 1433 CG ARG A 102 -82.591 0.033 -27.469 1.00 90.71 C ATOM 1434 CD ARG A 102 -83.712 -0.641 -28.269 1.00 90.71 C ATOM 1435 NE ARG A 102 -83.184 -1.296 -29.484 1.00 90.71 N ATOM 1436 CZ ARG A 102 -83.845 -1.503 -30.606 1.00 90.71 C ATOM 1437 NH1 ARG A 102 -85.126 -1.335 -30.719 1.00 90.71 N ATOM 1438 NH2 ARG A 102 -83.219 -1.826 -31.693 1.00 90.71 N ATOM 1439 H ARG A 102 -80.957 3.481 -28.851 1.00 0.00 H ATOM 1440 HA ARG A 102 -80.989 1.958 -26.419 1.00 0.00 H ATOM 1441 1HB ARG A 102 -82.801 2.049 -28.210 1.00 0.00 H ATOM 1442 2HB ARG A 102 -81.789 1.022 -29.213 1.00 0.00 H ATOM 1443 1HG ARG A 102 -81.792 -0.695 -27.329 1.00 0.00 H ATOM 1444 2HG ARG A 102 -82.995 0.320 -26.498 1.00 0.00 H ATOM 1445 1HD ARG A 102 -84.197 -1.396 -27.651 1.00 0.00 H ATOM 1446 2HD ARG A 102 -84.445 0.107 -28.569 1.00 0.00 H ATOM 1447 HE ARG A 102 -82.226 -1.620 -29.465 1.00 0.00 H ATOM 1448 1HH1 ARG A 102 -85.668 -1.031 -29.922 1.00 0.00 H ATOM 1449 2HH1 ARG A 102 -85.582 -1.508 -31.603 1.00 0.00 H ATOM 1450 1HH2 ARG A 102 -82.213 -1.922 -31.687 1.00 0.00 H ATOM 1451 2HH2 ARG A 102 -83.736 -1.982 -32.546 1.00 0.00 H ATOM 1452 N VAL A 103 -78.902 0.792 -28.699 1.00 88.87 N ATOM 1453 CA VAL A 103 -77.713 -0.068 -28.853 1.00 88.87 C ATOM 1454 C VAL A 103 -76.588 0.391 -27.924 1.00 88.87 C ATOM 1455 O VAL A 103 -76.041 -0.438 -27.198 1.00 88.87 O ATOM 1456 CB VAL A 103 -77.257 -0.146 -30.325 1.00 88.87 C ATOM 1457 CG1 VAL A 103 -75.918 -0.877 -30.490 1.00 88.87 C ATOM 1458 CG2 VAL A 103 -78.291 -0.922 -31.154 1.00 88.87 C ATOM 1459 H VAL A 103 -79.199 1.364 -29.476 1.00 0.00 H ATOM 1460 HA VAL A 103 -77.970 -1.075 -28.523 1.00 0.00 H ATOM 1461 HB VAL A 103 -77.160 0.865 -30.720 1.00 0.00 H ATOM 1462 1HG1 VAL A 103 -75.645 -0.902 -31.545 1.00 0.00 H ATOM 1463 2HG1 VAL A 103 -75.145 -0.352 -29.928 1.00 0.00 H ATOM 1464 3HG1 VAL A 103 -76.011 -1.896 -30.116 1.00 0.00 H ATOM 1465 1HG2 VAL A 103 -77.962 -0.972 -32.192 1.00 0.00 H ATOM 1466 2HG2 VAL A 103 -78.393 -1.932 -30.756 1.00 0.00 H ATOM 1467 3HG2 VAL A 103 -79.254 -0.414 -31.103 1.00 0.00 H ATOM 1468 N SER A 104 -76.309 1.697 -27.868 1.00 87.62 N ATOM 1469 CA SER A 104 -75.318 2.286 -26.959 1.00 87.62 C ATOM 1470 C SER A 104 -75.634 1.969 -25.491 1.00 87.62 C ATOM 1471 O SER A 104 -74.788 1.425 -24.779 1.00 87.62 O ATOM 1472 CB SER A 104 -75.250 3.798 -27.194 1.00 87.62 C ATOM 1473 OG SER A 104 -74.233 4.358 -26.394 1.00 87.62 O ATOM 1474 H SER A 104 -76.820 2.300 -28.496 1.00 0.00 H ATOM 1475 HA SER A 104 -74.344 1.845 -27.176 1.00 0.00 H ATOM 1476 1HB SER A 104 -75.053 3.994 -28.248 1.00 0.00 H ATOM 1477 2HB SER A 104 -76.212 4.247 -26.952 1.00 0.00 H ATOM 1478 HG SER A 104 -73.847 3.627 -25.906 1.00 0.00 H ATOM 1479 N LYS A 105 -76.887 2.167 -25.049 1.00 89.26 N ATOM 1480 CA LYS A 105 -77.311 1.845 -23.677 1.00 89.26 C ATOM 1481 C LYS A 105 -77.198 0.358 -23.348 1.00 89.26 C ATOM 1482 O LYS A 105 -76.776 0.017 -22.245 1.00 89.26 O ATOM 1483 CB LYS A 105 -78.741 2.356 -23.393 1.00 89.26 C ATOM 1484 CG LYS A 105 -78.758 3.521 -22.393 1.00 89.26 C ATOM 1485 CD LYS A 105 -78.268 3.110 -20.993 1.00 89.26 C ATOM 1486 CE LYS A 105 -78.187 4.347 -20.092 1.00 89.26 C ATOM 1487 NZ LYS A 105 -76.979 4.311 -19.235 1.00 89.26 N ATOM 1488 H LYS A 105 -77.561 2.554 -25.694 1.00 0.00 H ATOM 1489 HA LYS A 105 -76.630 2.335 -22.980 1.00 0.00 H ATOM 1490 1HB LYS A 105 -79.202 2.683 -24.325 1.00 0.00 H ATOM 1491 2HB LYS A 105 -79.347 1.541 -22.997 1.00 0.00 H ATOM 1492 1HG LYS A 105 -78.116 4.323 -22.758 1.00 0.00 H ATOM 1493 2HG LYS A 105 -79.773 3.906 -22.300 1.00 0.00 H ATOM 1494 1HD LYS A 105 -78.959 2.383 -20.564 1.00 0.00 H ATOM 1495 2HD LYS A 105 -77.285 2.646 -21.073 1.00 0.00 H ATOM 1496 1HE LYS A 105 -78.161 5.244 -20.708 1.00 0.00 H ATOM 1497 2HE LYS A 105 -79.072 4.394 -19.458 1.00 0.00 H ATOM 1498 1HZ LYS A 105 -76.953 5.137 -18.654 1.00 0.00 H ATOM 1499 2HZ LYS A 105 -77.005 3.488 -18.649 1.00 0.00 H ATOM 1500 3HZ LYS A 105 -76.154 4.284 -19.817 1.00 0.00 H ATOM 1501 N ASN A 106 -77.522 -0.531 -24.287 1.00 88.85 N ATOM 1502 CA ASN A 106 -77.321 -1.971 -24.104 1.00 88.85 C ATOM 1503 C ASN A 106 -75.830 -2.334 -24.006 1.00 88.85 C ATOM 1504 O ASN A 106 -75.460 -3.203 -23.216 1.00 88.85 O ATOM 1505 CB ASN A 106 -78.018 -2.732 -25.245 1.00 88.85 C ATOM 1506 CG ASN A 106 -79.522 -2.845 -25.057 1.00 88.85 C ATOM 1507 OD1 ASN A 106 -80.077 -2.630 -23.995 1.00 88.85 O ATOM 1508 ND2 ASN A 106 -80.237 -3.254 -26.078 1.00 88.85 N ATOM 1509 H ASN A 106 -77.919 -0.196 -25.153 1.00 0.00 H ATOM 1510 HA ASN A 106 -77.767 -2.265 -23.152 1.00 0.00 H ATOM 1511 1HB ASN A 106 -77.824 -2.226 -26.192 1.00 0.00 H ATOM 1512 2HB ASN A 106 -77.602 -3.737 -25.320 1.00 0.00 H ATOM 1513 1HD2 ASN A 106 -81.230 -3.340 -25.991 1.00 0.00 H ATOM 1514 2HD2 ASN A 106 -79.790 -3.479 -26.943 1.00 0.00 H ATOM 1515 N GLN A 107 -74.961 -1.655 -24.756 1.00 88.35 N ATOM 1516 CA GLN A 107 -73.514 -1.864 -24.696 1.00 88.35 C ATOM 1517 C GLN A 107 -72.915 -1.338 -23.378 1.00 88.35 C ATOM 1518 O GLN A 107 -72.084 -2.018 -22.771 1.00 88.35 O ATOM 1519 CB GLN A 107 -72.876 -1.240 -25.948 1.00 88.35 C ATOM 1520 CG GLN A 107 -71.627 -2.003 -26.413 1.00 88.35 C ATOM 1521 CD GLN A 107 -71.136 -1.529 -27.781 1.00 88.35 C ATOM 1522 OE1 GLN A 107 -71.432 -0.449 -28.255 1.00 88.35 O ATOM 1523 NE2 GLN A 107 -70.358 -2.319 -28.487 1.00 88.35 N ATOM 1524 H GLN A 107 -75.332 -0.965 -25.393 1.00 0.00 H ATOM 1525 HA GLN A 107 -73.320 -2.936 -24.684 1.00 0.00 H ATOM 1526 1HB GLN A 107 -73.604 -1.227 -26.759 1.00 0.00 H ATOM 1527 2HB GLN A 107 -72.600 -0.206 -25.739 1.00 0.00 H ATOM 1528 1HG GLN A 107 -70.828 -1.847 -25.688 1.00 0.00 H ATOM 1529 2HG GLN A 107 -71.867 -3.064 -26.482 1.00 0.00 H ATOM 1530 1HE2 GLN A 107 -70.027 -2.024 -29.385 1.00 0.00 H ATOM 1531 2HE2 GLN A 107 -70.096 -3.215 -28.128 1.00 0.00 H ATOM 1532 N GLU A 108 -73.402 -0.200 -22.867 1.00 87.43 N ATOM 1533 CA GLU A 108 -73.099 0.278 -21.512 1.00 87.43 C ATOM 1534 C GLU A 108 -73.548 -0.720 -20.438 1.00 87.43 C ATOM 1535 O GLU A 108 -72.738 -1.070 -19.579 1.00 87.43 O ATOM 1536 CB GLU A 108 -73.771 1.622 -21.209 1.00 87.43 C ATOM 1537 CG GLU A 108 -73.107 2.836 -21.867 1.00 87.43 C ATOM 1538 CD GLU A 108 -73.661 4.140 -21.272 1.00 87.43 C ATOM 1539 OE1 GLU A 108 -72.913 5.135 -21.229 1.00 87.43 O ATOM 1540 OE2 GLU A 108 -74.820 4.127 -20.782 1.00 87.43 O ATOM 1541 H GLU A 108 -74.010 0.349 -23.458 1.00 0.00 H ATOM 1542 HA GLU A 108 -72.021 0.417 -21.427 1.00 0.00 H ATOM 1543 1HB GLU A 108 -74.809 1.593 -21.541 1.00 0.00 H ATOM 1544 2HB GLU A 108 -73.776 1.792 -20.132 1.00 0.00 H ATOM 1545 1HG GLU A 108 -72.031 2.780 -21.707 1.00 0.00 H ATOM 1546 2HG GLU A 108 -73.289 2.799 -22.940 1.00 0.00 H ATOM 1547 N LEU A 109 -74.790 -1.219 -20.494 1.00 87.56 N ATOM 1548 CA LEU A 109 -75.319 -2.206 -19.542 1.00 87.56 C ATOM 1549 C LEU A 109 -74.485 -3.497 -19.538 1.00 87.56 C ATOM 1550 O LEU A 109 -74.122 -3.991 -18.471 1.00 87.56 O ATOM 1551 CB LEU A 109 -76.797 -2.500 -19.869 1.00 87.56 C ATOM 1552 CG LEU A 109 -77.777 -1.386 -19.452 1.00 87.56 C ATOM 1553 CD1 LEU A 109 -79.147 -1.627 -20.087 1.00 87.56 C ATOM 1554 CD2 LEU A 109 -77.962 -1.327 -17.933 1.00 87.56 C ATOM 1555 H LEU A 109 -75.385 -0.887 -21.240 1.00 0.00 H ATOM 1556 HA LEU A 109 -75.253 -1.788 -18.538 1.00 0.00 H ATOM 1557 1HB LEU A 109 -76.891 -2.655 -20.943 1.00 0.00 H ATOM 1558 2HB LEU A 109 -77.089 -3.420 -19.363 1.00 0.00 H ATOM 1559 HG LEU A 109 -77.395 -0.421 -19.787 1.00 0.00 H ATOM 1560 1HD1 LEU A 109 -79.832 -0.834 -19.786 1.00 0.00 H ATOM 1561 2HD1 LEU A 109 -79.050 -1.629 -21.173 1.00 0.00 H ATOM 1562 3HD1 LEU A 109 -79.537 -2.588 -19.756 1.00 0.00 H ATOM 1563 1HD2 LEU A 109 -78.660 -0.528 -17.682 1.00 0.00 H ATOM 1564 2HD2 LEU A 109 -78.357 -2.279 -17.577 1.00 0.00 H ATOM 1565 3HD2 LEU A 109 -77.001 -1.132 -17.457 1.00 0.00 H ATOM 1566 N LEU A 110 -74.087 -3.995 -20.713 1.00 87.09 N ATOM 1567 CA LEU A 110 -73.161 -5.127 -20.831 1.00 87.09 C ATOM 1568 C LEU A 110 -71.770 -4.808 -20.255 1.00 87.09 C ATOM 1569 O LEU A 110 -71.144 -5.678 -19.645 1.00 87.09 O ATOM 1570 CB LEU A 110 -73.056 -5.546 -22.309 1.00 87.09 C ATOM 1571 CG LEU A 110 -74.296 -6.283 -22.851 1.00 87.09 C ATOM 1572 CD1 LEU A 110 -74.195 -6.396 -24.374 1.00 87.09 C ATOM 1573 CD2 LEU A 110 -74.409 -7.700 -22.282 1.00 87.09 C ATOM 1574 H LEU A 110 -74.447 -3.564 -21.553 1.00 0.00 H ATOM 1575 HA LEU A 110 -73.556 -5.959 -20.250 1.00 0.00 H ATOM 1576 1HB LEU A 110 -72.896 -4.654 -22.912 1.00 0.00 H ATOM 1577 2HB LEU A 110 -72.190 -6.198 -22.425 1.00 0.00 H ATOM 1578 HG LEU A 110 -75.196 -5.732 -22.577 1.00 0.00 H ATOM 1579 1HD1 LEU A 110 -75.072 -6.917 -24.759 1.00 0.00 H ATOM 1580 2HD1 LEU A 110 -74.146 -5.398 -24.810 1.00 0.00 H ATOM 1581 3HD1 LEU A 110 -73.297 -6.953 -24.639 1.00 0.00 H ATOM 1582 1HD2 LEU A 110 -75.297 -8.186 -22.688 1.00 0.00 H ATOM 1583 2HD2 LEU A 110 -73.524 -8.274 -22.556 1.00 0.00 H ATOM 1584 3HD2 LEU A 110 -74.487 -7.651 -21.196 1.00 0.00 H ATOM 1585 N SER A 111 -71.274 -3.576 -20.412 1.00 86.13 N ATOM 1586 CA SER A 111 -70.000 -3.155 -19.810 1.00 86.13 C ATOM 1587 C SER A 111 -70.079 -3.068 -18.278 1.00 86.13 C ATOM 1588 O SER A 111 -69.133 -3.463 -17.593 1.00 86.13 O ATOM 1589 CB SER A 111 -69.507 -1.838 -20.427 1.00 86.13 C ATOM 1590 OG SER A 111 -70.069 -0.700 -19.807 1.00 86.13 O ATOM 1591 H SER A 111 -71.799 -2.914 -20.966 1.00 0.00 H ATOM 1592 HA SER A 111 -69.254 -3.926 -20.005 1.00 0.00 H ATOM 1593 1HB SER A 111 -68.422 -1.781 -20.345 1.00 0.00 H ATOM 1594 2HB SER A 111 -69.756 -1.818 -21.487 1.00 0.00 H ATOM 1595 HG SER A 111 -70.650 -1.033 -19.119 1.00 0.00 H ATOM 1596 N MET A 112 -71.220 -2.626 -17.740 1.00 84.40 N ATOM 1597 CA MET A 112 -71.482 -2.541 -16.304 1.00 84.40 C ATOM 1598 C MET A 112 -71.614 -3.930 -15.683 1.00 84.40 C ATOM 1599 O MET A 112 -70.917 -4.197 -14.711 1.00 84.40 O ATOM 1600 CB MET A 112 -72.716 -1.669 -16.030 1.00 84.40 C ATOM 1601 CG MET A 112 -72.424 -0.180 -16.268 1.00 84.40 C ATOM 1602 SD MET A 112 -71.119 0.551 -15.229 1.00 84.40 S ATOM 1603 CE MET A 112 -71.936 0.492 -13.608 1.00 84.40 C ATOM 1604 H MET A 112 -71.937 -2.336 -18.389 1.00 0.00 H ATOM 1605 HA MET A 112 -70.619 -2.083 -15.822 1.00 0.00 H ATOM 1606 1HB MET A 112 -73.534 -1.983 -16.677 1.00 0.00 H ATOM 1607 2HB MET A 112 -73.041 -1.812 -14.999 1.00 0.00 H ATOM 1608 1HG MET A 112 -72.122 -0.030 -17.304 1.00 0.00 H ATOM 1609 2HG MET A 112 -73.329 0.401 -16.090 1.00 0.00 H ATOM 1610 1HE MET A 112 -71.270 0.905 -12.850 1.00 0.00 H ATOM 1611 2HE MET A 112 -72.856 1.077 -13.642 1.00 0.00 H ATOM 1612 3HE MET A 112 -72.174 -0.542 -13.358 1.00 0.00 H ATOM 1613 N GLY A 113 -72.356 -4.855 -16.301 1.00 86.98 N ATOM 1614 CA GLY A 113 -72.426 -6.248 -15.839 1.00 86.98 C ATOM 1615 C GLY A 113 -71.058 -6.950 -15.820 1.00 86.98 C ATOM 1616 O GLY A 113 -70.754 -7.711 -14.904 1.00 86.98 O ATOM 1617 H GLY A 113 -72.886 -4.580 -17.115 1.00 0.00 H ATOM 1618 1HA GLY A 113 -72.847 -6.277 -14.834 1.00 0.00 H ATOM 1619 2HA GLY A 113 -73.098 -6.812 -16.485 1.00 0.00 H ATOM 1620 N ARG A 114 -70.162 -6.635 -16.772 1.00 87.27 N ATOM 1621 CA ARG A 114 -68.763 -7.115 -16.741 1.00 87.27 C ATOM 1622 C ARG A 114 -67.931 -6.487 -15.616 1.00 87.27 C ATOM 1623 O ARG A 114 -67.009 -7.139 -15.132 1.00 87.27 O ATOM 1624 CB ARG A 114 -68.067 -6.869 -18.088 1.00 87.27 C ATOM 1625 CG ARG A 114 -68.562 -7.782 -19.217 1.00 87.27 C ATOM 1626 CD ARG A 114 -67.837 -7.400 -20.514 1.00 87.27 C ATOM 1627 NE ARG A 114 -68.453 -8.024 -21.698 1.00 87.27 N ATOM 1628 CZ ARG A 114 -67.948 -8.067 -22.920 1.00 87.27 C ATOM 1629 NH1 ARG A 114 -66.758 -7.609 -23.200 1.00 87.27 N ATOM 1630 NH2 ARG A 114 -68.639 -8.574 -23.900 1.00 87.27 N ATOM 1631 H ARG A 114 -70.463 -6.047 -17.536 1.00 0.00 H ATOM 1632 HA ARG A 114 -68.770 -8.188 -16.548 1.00 0.00 H ATOM 1633 1HB ARG A 114 -68.222 -5.835 -18.394 1.00 0.00 H ATOM 1634 2HB ARG A 114 -66.993 -7.019 -17.975 1.00 0.00 H ATOM 1635 1HG ARG A 114 -68.347 -8.821 -18.966 1.00 0.00 H ATOM 1636 2HG ARG A 114 -69.638 -7.654 -19.343 1.00 0.00 H ATOM 1637 1HD ARG A 114 -67.871 -6.319 -20.645 1.00 0.00 H ATOM 1638 2HD ARG A 114 -66.799 -7.727 -20.460 1.00 0.00 H ATOM 1639 HE ARG A 114 -69.354 -8.469 -21.580 1.00 0.00 H ATOM 1640 1HH1 ARG A 114 -66.188 -7.204 -22.471 1.00 0.00 H ATOM 1641 2HH1 ARG A 114 -66.407 -7.660 -24.145 1.00 0.00 H ATOM 1642 1HH2 ARG A 114 -69.567 -8.938 -23.729 1.00 0.00 H ATOM 1643 2HH2 ARG A 114 -68.249 -8.604 -24.830 1.00 0.00 H ATOM 1644 N ARG A 115 -68.201 -5.238 -15.218 1.00 85.66 N ATOM 1645 CA ARG A 115 -67.546 -4.592 -14.062 1.00 85.66 C ATOM 1646 C ARG A 115 -68.072 -5.153 -12.745 1.00 85.66 C ATOM 1647 O ARG A 115 -67.271 -5.468 -11.876 1.00 85.66 O ATOM 1648 CB ARG A 115 -67.733 -3.067 -14.096 1.00 85.66 C ATOM 1649 CG ARG A 115 -66.880 -2.370 -15.164 1.00 85.66 C ATOM 1650 CD ARG A 115 -67.236 -0.879 -15.184 1.00 85.66 C ATOM 1651 NE ARG A 115 -66.441 -0.126 -16.175 1.00 85.66 N ATOM 1652 CZ ARG A 115 -66.851 0.927 -16.867 1.00 85.66 C ATOM 1653 NH1 ARG A 115 -68.054 1.417 -16.755 1.00 85.66 N ATOM 1654 NH2 ARG A 115 -66.044 1.521 -17.702 1.00 85.66 N ATOM 1655 H ARG A 115 -68.891 -4.721 -15.745 1.00 0.00 H ATOM 1656 HA ARG A 115 -66.478 -4.806 -14.105 1.00 0.00 H ATOM 1657 1HB ARG A 115 -68.779 -2.833 -14.287 1.00 0.00 H ATOM 1658 2HB ARG A 115 -67.476 -2.647 -13.124 1.00 0.00 H ATOM 1659 1HG ARG A 115 -65.824 -2.494 -14.924 1.00 0.00 H ATOM 1660 2HG ARG A 115 -67.085 -2.812 -16.140 1.00 0.00 H ATOM 1661 1HD ARG A 115 -68.289 -0.760 -15.436 1.00 0.00 H ATOM 1662 2HD ARG A 115 -67.047 -0.447 -14.202 1.00 0.00 H ATOM 1663 HE ARG A 115 -65.494 -0.434 -16.350 1.00 0.00 H ATOM 1664 1HH1 ARG A 115 -68.716 0.992 -16.121 1.00 0.00 H ATOM 1665 2HH1 ARG A 115 -68.324 2.221 -17.302 1.00 0.00 H ATOM 1666 1HH2 ARG A 115 -65.101 1.178 -17.824 1.00 0.00 H ATOM 1667 2HH2 ARG A 115 -66.361 2.323 -18.227 1.00 0.00 H ATOM 1668 N GLU A 116 -69.380 -5.341 -12.631 1.00 87.42 N ATOM 1669 CA GLU A 116 -70.044 -5.929 -11.467 1.00 87.42 C ATOM 1670 C GLU A 116 -69.541 -7.357 -11.209 1.00 87.42 C ATOM 1671 O GLU A 116 -69.065 -7.645 -10.116 1.00 87.42 O ATOM 1672 CB GLU A 116 -71.556 -5.848 -11.714 1.00 87.42 C ATOM 1673 CG GLU A 116 -72.409 -6.157 -10.478 1.00 87.42 C ATOM 1674 CD GLU A 116 -73.889 -5.797 -10.706 1.00 87.42 C ATOM 1675 OE1 GLU A 116 -74.593 -5.587 -9.694 1.00 87.42 O ATOM 1676 OE2 GLU A 116 -74.299 -5.702 -11.888 1.00 87.42 O ATOM 1677 H GLU A 116 -69.938 -5.048 -13.420 1.00 0.00 H ATOM 1678 HA GLU A 116 -69.776 -5.347 -10.585 1.00 0.00 H ATOM 1679 1HB GLU A 116 -71.815 -4.848 -12.061 1.00 0.00 H ATOM 1680 2HB GLU A 116 -71.834 -6.550 -12.500 1.00 0.00 H ATOM 1681 1HG GLU A 116 -72.324 -7.219 -10.247 1.00 0.00 H ATOM 1682 2HG GLU A 116 -72.018 -5.597 -9.630 1.00 0.00 H ATOM 1683 N ALA A 117 -69.462 -8.200 -12.246 1.00 87.96 N ATOM 1684 CA ALA A 117 -68.863 -9.534 -12.142 1.00 87.96 C ATOM 1685 C ALA A 117 -67.389 -9.513 -11.678 1.00 87.96 C ATOM 1686 O ALA A 117 -66.975 -10.382 -10.909 1.00 87.96 O ATOM 1687 CB ALA A 117 -69.009 -10.230 -13.500 1.00 87.96 C ATOM 1688 H ALA A 117 -69.834 -7.895 -13.134 1.00 0.00 H ATOM 1689 HA ALA A 117 -69.406 -10.091 -11.378 1.00 0.00 H ATOM 1690 1HB ALA A 117 -68.570 -11.226 -13.447 1.00 0.00 H ATOM 1691 2HB ALA A 117 -70.066 -10.312 -13.755 1.00 0.00 H ATOM 1692 3HB ALA A 117 -68.496 -9.648 -14.264 1.00 0.00 H ATOM 1693 N LYS A 118 -66.592 -8.517 -12.101 1.00 87.82 N ATOM 1694 CA LYS A 118 -65.209 -8.336 -11.618 1.00 87.82 C ATOM 1695 C LYS A 118 -65.170 -7.925 -10.143 1.00 87.82 C ATOM 1696 O LYS A 118 -64.438 -8.543 -9.371 1.00 87.82 O ATOM 1697 CB LYS A 118 -64.442 -7.323 -12.481 1.00 87.82 C ATOM 1698 CG LYS A 118 -63.998 -7.918 -13.822 1.00 87.82 C ATOM 1699 CD LYS A 118 -63.246 -6.858 -14.633 1.00 87.82 C ATOM 1700 CE LYS A 118 -62.726 -7.462 -15.940 1.00 87.82 C ATOM 1701 NZ LYS A 118 -61.745 -6.560 -16.593 1.00 87.82 N ATOM 1702 H LYS A 118 -66.965 -7.869 -12.780 1.00 0.00 H ATOM 1703 HA LYS A 118 -64.693 -9.295 -11.679 1.00 0.00 H ATOM 1704 1HB LYS A 118 -65.073 -6.455 -12.671 1.00 0.00 H ATOM 1705 2HB LYS A 118 -63.562 -6.976 -11.939 1.00 0.00 H ATOM 1706 1HG LYS A 118 -63.349 -8.776 -13.643 1.00 0.00 H ATOM 1707 2HG LYS A 118 -64.872 -8.257 -14.377 1.00 0.00 H ATOM 1708 1HD LYS A 118 -63.916 -6.027 -14.856 1.00 0.00 H ATOM 1709 2HD LYS A 118 -62.408 -6.479 -14.048 1.00 0.00 H ATOM 1710 1HE LYS A 118 -62.251 -8.420 -15.734 1.00 0.00 H ATOM 1711 2HE LYS A 118 -63.561 -7.634 -16.619 1.00 0.00 H ATOM 1712 1HZ LYS A 118 -61.419 -6.981 -17.451 1.00 0.00 H ATOM 1713 2HZ LYS A 118 -62.186 -5.675 -16.799 1.00 0.00 H ATOM 1714 3HZ LYS A 118 -60.962 -6.409 -15.974 1.00 0.00 H ATOM 1715 N LEU A 119 -65.992 -6.955 -9.742 1.00 87.18 N ATOM 1716 CA LEU A 119 -66.110 -6.509 -8.350 1.00 87.18 C ATOM 1717 C LEU A 119 -66.595 -7.633 -7.423 1.00 87.18 C ATOM 1718 O LEU A 119 -66.144 -7.717 -6.283 1.00 87.18 O ATOM 1719 CB LEU A 119 -67.063 -5.301 -8.281 1.00 87.18 C ATOM 1720 CG LEU A 119 -66.493 -4.006 -8.888 1.00 87.18 C ATOM 1721 CD1 LEU A 119 -67.600 -2.953 -8.975 1.00 87.18 C ATOM 1722 CD2 LEU A 119 -65.351 -3.427 -8.051 1.00 87.18 C ATOM 1723 H LEU A 119 -66.559 -6.512 -10.450 1.00 0.00 H ATOM 1724 HA LEU A 119 -65.124 -6.208 -7.999 1.00 0.00 H ATOM 1725 1HB LEU A 119 -67.981 -5.553 -8.809 1.00 0.00 H ATOM 1726 2HB LEU A 119 -67.309 -5.112 -7.236 1.00 0.00 H ATOM 1727 HG LEU A 119 -66.109 -4.211 -9.888 1.00 0.00 H ATOM 1728 1HD1 LEU A 119 -67.197 -2.036 -9.405 1.00 0.00 H ATOM 1729 2HD1 LEU A 119 -68.407 -3.325 -9.607 1.00 0.00 H ATOM 1730 3HD1 LEU A 119 -67.985 -2.747 -7.977 1.00 0.00 H ATOM 1731 1HD2 LEU A 119 -64.982 -2.515 -8.521 1.00 0.00 H ATOM 1732 2HD2 LEU A 119 -65.714 -3.198 -7.049 1.00 0.00 H ATOM 1733 3HD2 LEU A 119 -64.542 -4.155 -7.986 1.00 0.00 H ATOM 1734 N ASP A 120 -67.446 -8.536 -7.908 1.00 87.41 N ATOM 1735 CA ASP A 120 -67.865 -9.740 -7.184 1.00 87.41 C ATOM 1736 C ASP A 120 -66.715 -10.744 -7.003 1.00 87.41 C ATOM 1737 O ASP A 120 -66.573 -11.349 -5.934 1.00 87.41 O ATOM 1738 CB ASP A 120 -69.037 -10.404 -7.935 1.00 87.41 C ATOM 1739 CG ASP A 120 -70.395 -10.285 -7.238 1.00 87.41 C ATOM 1740 OD1 ASP A 120 -70.500 -9.577 -6.212 1.00 87.41 O ATOM 1741 OD2 ASP A 120 -71.284 -11.048 -7.674 1.00 87.41 O ATOM 1742 H ASP A 120 -67.815 -8.364 -8.832 1.00 0.00 H ATOM 1743 HA ASP A 120 -68.197 -9.447 -6.188 1.00 0.00 H ATOM 1744 1HB ASP A 120 -69.133 -9.959 -8.926 1.00 0.00 H ATOM 1745 2HB ASP A 120 -68.827 -11.465 -8.072 1.00 0.00 H ATOM 1746 N THR A 121 -65.857 -10.920 -8.017 1.00 88.20 N ATOM 1747 CA THR A 121 -64.651 -11.756 -7.879 1.00 88.20 C ATOM 1748 C THR A 121 -63.621 -11.144 -6.927 1.00 88.20 C ATOM 1749 O THR A 121 -63.066 -11.868 -6.100 1.00 88.20 O ATOM 1750 CB THR A 121 -64.002 -12.135 -9.221 1.00 88.20 C ATOM 1751 OG1 THR A 121 -63.701 -11.044 -10.058 1.00 88.20 O ATOM 1752 CG2 THR A 121 -64.895 -13.081 -10.025 1.00 88.20 C ATOM 1753 H THR A 121 -66.043 -10.467 -8.900 1.00 0.00 H ATOM 1754 HA THR A 121 -64.930 -12.687 -7.385 1.00 0.00 H ATOM 1755 HB THR A 121 -63.047 -12.627 -9.037 1.00 0.00 H ATOM 1756 HG1 THR A 121 -63.964 -10.228 -9.626 1.00 0.00 H ATOM 1757 1HG2 THR A 121 -64.407 -13.329 -10.967 1.00 0.00 H ATOM 1758 2HG2 THR A 121 -65.067 -13.993 -9.453 1.00 0.00 H ATOM 1759 3HG2 THR A 121 -65.849 -12.596 -10.228 1.00 0.00 H ATOM 1760 N GLU A 122 -63.425 -9.821 -6.952 1.00 86.25 N ATOM 1761 CA GLU A 122 -62.562 -9.127 -5.988 1.00 86.25 C ATOM 1762 C GLU A 122 -63.138 -9.169 -4.569 1.00 86.25 C ATOM 1763 O GLU A 122 -62.406 -9.476 -3.633 1.00 86.25 O ATOM 1764 CB GLU A 122 -62.295 -7.679 -6.423 1.00 86.25 C ATOM 1765 CG GLU A 122 -61.305 -7.626 -7.594 1.00 86.25 C ATOM 1766 CD GLU A 122 -60.885 -6.191 -7.939 1.00 86.25 C ATOM 1767 OE1 GLU A 122 -59.679 -6.004 -8.217 1.00 86.25 O ATOM 1768 OE2 GLU A 122 -61.776 -5.312 -7.968 1.00 86.25 O ATOM 1769 H GLU A 122 -63.894 -9.284 -7.668 1.00 0.00 H ATOM 1770 HA GLU A 122 -61.607 -9.651 -5.939 1.00 0.00 H ATOM 1771 1HB GLU A 122 -63.233 -7.208 -6.717 1.00 0.00 H ATOM 1772 2HB GLU A 122 -61.895 -7.114 -5.581 1.00 0.00 H ATOM 1773 1HG GLU A 122 -60.419 -8.204 -7.333 1.00 0.00 H ATOM 1774 2HG GLU A 122 -61.764 -8.090 -8.466 1.00 0.00 H ATOM 1775 N ASN A 123 -64.448 -8.984 -4.379 1.00 85.47 N ATOM 1776 CA ASN A 123 -65.081 -9.124 -3.062 1.00 85.47 C ATOM 1777 C ASN A 123 -64.935 -10.541 -2.488 1.00 85.47 C ATOM 1778 O ASN A 123 -64.696 -10.700 -1.289 1.00 85.47 O ATOM 1779 CB ASN A 123 -66.564 -8.728 -3.143 1.00 85.47 C ATOM 1780 CG ASN A 123 -66.759 -7.263 -2.820 1.00 85.47 C ATOM 1781 OD1 ASN A 123 -66.804 -6.885 -1.661 1.00 85.47 O ATOM 1782 ND2 ASN A 123 -66.865 -6.416 -3.811 1.00 85.47 N ATOM 1783 H ASN A 123 -65.019 -8.739 -5.176 1.00 0.00 H ATOM 1784 HA ASN A 123 -64.576 -8.456 -2.362 1.00 0.00 H ATOM 1785 1HB ASN A 123 -66.942 -8.933 -4.146 1.00 0.00 H ATOM 1786 2HB ASN A 123 -67.141 -9.335 -2.445 1.00 0.00 H ATOM 1787 1HD2 ASN A 123 -66.995 -5.442 -3.625 1.00 0.00 H ATOM 1788 2HD2 ASN A 123 -66.817 -6.742 -4.755 1.00 0.00 H ATOM 1789 N LYS A 124 -65.047 -11.583 -3.322 1.00 88.82 N ATOM 1790 CA LYS A 124 -64.786 -12.971 -2.900 1.00 88.82 C ATOM 1791 C LYS A 124 -63.322 -13.171 -2.499 1.00 88.82 C ATOM 1792 O LYS A 124 -63.072 -13.771 -1.454 1.00 88.82 O ATOM 1793 CB LYS A 124 -65.215 -13.949 -4.005 1.00 88.82 C ATOM 1794 CG LYS A 124 -66.744 -14.095 -4.050 1.00 88.82 C ATOM 1795 CD LYS A 124 -67.202 -14.839 -5.310 1.00 88.82 C ATOM 1796 CE LYS A 124 -68.734 -14.900 -5.332 1.00 88.82 C ATOM 1797 NZ LYS A 124 -69.258 -15.317 -6.656 1.00 88.82 N ATOM 1798 H LYS A 124 -65.322 -11.403 -4.277 1.00 0.00 H ATOM 1799 HA LYS A 124 -65.371 -13.176 -2.003 1.00 0.00 H ATOM 1800 1HB LYS A 124 -64.853 -13.591 -4.969 1.00 0.00 H ATOM 1801 2HB LYS A 124 -64.759 -14.923 -3.826 1.00 0.00 H ATOM 1802 1HG LYS A 124 -67.083 -14.646 -3.172 1.00 0.00 H ATOM 1803 2HG LYS A 124 -67.204 -13.108 -4.037 1.00 0.00 H ATOM 1804 1HD LYS A 124 -66.835 -14.317 -6.195 1.00 0.00 H ATOM 1805 2HD LYS A 124 -66.789 -15.848 -5.307 1.00 0.00 H ATOM 1806 1HE LYS A 124 -69.080 -15.608 -4.580 1.00 0.00 H ATOM 1807 2HE LYS A 124 -69.141 -13.918 -5.089 1.00 0.00 H ATOM 1808 1HZ LYS A 124 -70.267 -15.343 -6.626 1.00 0.00 H ATOM 1809 2HZ LYS A 124 -68.959 -14.657 -7.360 1.00 0.00 H ATOM 1810 3HZ LYS A 124 -68.904 -16.235 -6.885 1.00 0.00 H ATOM 1811 N ARG A 125 -62.375 -12.619 -3.266 1.00 89.79 N ATOM 1812 CA ARG A 125 -60.939 -12.632 -2.940 1.00 89.79 C ATOM 1813 C ARG A 125 -60.648 -11.912 -1.616 1.00 89.79 C ATOM 1814 O ARG A 125 -60.054 -12.512 -0.728 1.00 89.79 O ATOM 1815 CB ARG A 125 -60.154 -12.039 -4.123 1.00 89.79 C ATOM 1816 CG ARG A 125 -58.651 -11.999 -3.837 1.00 89.79 C ATOM 1817 CD ARG A 125 -57.866 -11.322 -4.961 1.00 89.79 C ATOM 1818 NE ARG A 125 -56.527 -11.031 -4.450 1.00 89.79 N ATOM 1819 CZ ARG A 125 -55.559 -10.314 -4.964 1.00 89.79 C ATOM 1820 NH1 ARG A 125 -55.599 -9.820 -6.171 1.00 89.79 N ATOM 1821 NH2 ARG A 125 -54.537 -10.088 -4.199 1.00 89.79 N ATOM 1822 H ARG A 125 -62.682 -12.170 -4.117 1.00 0.00 H ATOM 1823 HA ARG A 125 -60.630 -13.666 -2.782 1.00 0.00 H ATOM 1824 1HB ARG A 125 -60.336 -12.636 -5.016 1.00 0.00 H ATOM 1825 2HB ARG A 125 -60.510 -11.029 -4.326 1.00 0.00 H ATOM 1826 1HG ARG A 125 -58.470 -11.443 -2.916 1.00 0.00 H ATOM 1827 2HG ARG A 125 -58.274 -13.017 -3.727 1.00 0.00 H ATOM 1828 1HD ARG A 125 -57.808 -11.991 -5.819 1.00 0.00 H ATOM 1829 2HD ARG A 125 -58.370 -10.401 -5.253 1.00 0.00 H ATOM 1830 HE ARG A 125 -56.268 -11.430 -3.557 1.00 0.00 H ATOM 1831 1HH1 ARG A 125 -56.405 -9.984 -6.758 1.00 0.00 H ATOM 1832 2HH1 ARG A 125 -54.825 -9.273 -6.519 1.00 0.00 H ATOM 1833 1HH2 ARG A 125 -54.517 -10.459 -3.259 1.00 0.00 H ATOM 1834 2HH2 ARG A 125 -53.761 -9.541 -4.542 1.00 0.00 H ATOM 1835 N LEU A 126 -61.129 -10.681 -1.445 1.00 86.79 N ATOM 1836 CA LEU A 126 -60.924 -9.872 -0.237 1.00 86.79 C ATOM 1837 C LEU A 126 -61.514 -10.535 1.017 1.00 86.79 C ATOM 1838 O LEU A 126 -60.908 -10.483 2.083 1.00 86.79 O ATOM 1839 CB LEU A 126 -61.543 -8.478 -0.451 1.00 86.79 C ATOM 1840 CG LEU A 126 -60.775 -7.578 -1.441 1.00 86.79 C ATOM 1841 CD1 LEU A 126 -61.617 -6.340 -1.754 1.00 86.79 C ATOM 1842 CD2 LEU A 126 -59.433 -7.112 -0.877 1.00 86.79 C ATOM 1843 H LEU A 126 -61.667 -10.297 -2.209 1.00 0.00 H ATOM 1844 HA LEU A 126 -59.853 -9.768 -0.068 1.00 0.00 H ATOM 1845 1HB LEU A 126 -62.559 -8.602 -0.821 1.00 0.00 H ATOM 1846 2HB LEU A 126 -61.589 -7.967 0.510 1.00 0.00 H ATOM 1847 HG LEU A 126 -60.582 -8.131 -2.361 1.00 0.00 H ATOM 1848 1HD1 LEU A 126 -61.078 -5.701 -2.454 1.00 0.00 H ATOM 1849 2HD1 LEU A 126 -62.564 -6.647 -2.199 1.00 0.00 H ATOM 1850 3HD1 LEU A 126 -61.809 -5.789 -0.834 1.00 0.00 H ATOM 1851 1HD2 LEU A 126 -58.929 -6.482 -1.611 1.00 0.00 H ATOM 1852 2HD2 LEU A 126 -59.601 -6.542 0.037 1.00 0.00 H ATOM 1853 3HD2 LEU A 126 -58.811 -7.979 -0.655 1.00 0.00 H ATOM 1854 N ARG A 127 -62.664 -11.217 0.907 1.00 87.07 N ATOM 1855 CA ARG A 127 -63.224 -12.010 2.019 1.00 87.07 C ATOM 1856 C ARG A 127 -62.340 -13.202 2.394 1.00 87.07 C ATOM 1857 O ARG A 127 -62.208 -13.488 3.581 1.00 87.07 O ATOM 1858 CB ARG A 127 -64.647 -12.476 1.687 1.00 87.07 C ATOM 1859 CG ARG A 127 -65.664 -11.331 1.786 1.00 87.07 C ATOM 1860 CD ARG A 127 -67.051 -11.834 1.374 1.00 87.07 C ATOM 1861 NE ARG A 127 -68.025 -10.730 1.302 1.00 87.07 N ATOM 1862 CZ ARG A 127 -69.334 -10.839 1.164 1.00 87.07 C ATOM 1863 NH1 ARG A 127 -69.936 -11.998 1.159 1.00 87.07 N ATOM 1864 NH2 ARG A 127 -70.068 -9.774 1.014 1.00 87.07 N ATOM 1865 H ARG A 127 -63.161 -11.183 0.028 1.00 0.00 H ATOM 1866 HA ARG A 127 -63.263 -11.380 2.908 1.00 0.00 H ATOM 1867 1HB ARG A 127 -64.669 -12.887 0.679 1.00 0.00 H ATOM 1868 2HB ARG A 127 -64.938 -13.273 2.372 1.00 0.00 H ATOM 1869 1HG ARG A 127 -65.703 -10.966 2.813 1.00 0.00 H ATOM 1870 2HG ARG A 127 -65.363 -10.519 1.123 1.00 0.00 H ATOM 1871 1HD ARG A 127 -66.991 -12.305 0.394 1.00 0.00 H ATOM 1872 2HD ARG A 127 -67.406 -12.560 2.104 1.00 0.00 H ATOM 1873 HE ARG A 127 -67.670 -9.785 1.363 1.00 0.00 H ATOM 1874 1HH1 ARG A 127 -69.398 -12.847 1.263 1.00 0.00 H ATOM 1875 2HH1 ARG A 127 -70.939 -12.046 1.051 1.00 0.00 H ATOM 1876 1HH2 ARG A 127 -69.636 -8.860 1.003 1.00 0.00 H ATOM 1877 2HH2 ARG A 127 -71.068 -9.861 0.909 1.00 0.00 H ATOM 1878 N ALA A 128 -61.727 -13.874 1.417 1.00 86.94 N ATOM 1879 CA ALA A 128 -60.788 -14.966 1.675 1.00 86.94 C ATOM 1880 C ALA A 128 -59.484 -14.459 2.323 1.00 86.94 C ATOM 1881 O ALA A 128 -59.040 -15.029 3.318 1.00 86.94 O ATOM 1882 CB ALA A 128 -60.537 -15.725 0.366 1.00 86.94 C ATOM 1883 H ALA A 128 -61.925 -13.611 0.462 1.00 0.00 H ATOM 1884 HA ALA A 128 -61.241 -15.637 2.405 1.00 0.00 H ATOM 1885 1HB ALA A 128 -59.838 -16.542 0.547 1.00 0.00 H ATOM 1886 2HB ALA A 128 -61.478 -16.129 -0.007 1.00 0.00 H ATOM 1887 3HB ALA A 128 -60.116 -15.045 -0.373 1.00 0.00 H ATOM 1888 N GLU A 129 -58.925 -13.349 1.828 1.00 83.67 N ATOM 1889 CA GLU A 129 -57.754 -12.682 2.422 1.00 83.67 C ATOM 1890 C GLU A 129 -58.040 -12.219 3.864 1.00 83.67 C ATOM 1891 O GLU A 129 -57.238 -12.462 4.766 1.00 83.67 O ATOM 1892 CB GLU A 129 -57.311 -11.504 1.527 1.00 83.67 C ATOM 1893 CG GLU A 129 -56.664 -11.971 0.204 1.00 83.67 C ATOM 1894 CD GLU A 129 -56.299 -10.830 -0.768 1.00 83.67 C ATOM 1895 OE1 GLU A 129 -55.717 -11.129 -1.844 1.00 83.67 O ATOM 1896 OE2 GLU A 129 -56.649 -9.663 -0.502 1.00 83.67 O ATOM 1897 H GLU A 129 -59.344 -12.958 0.996 1.00 0.00 H ATOM 1898 HA GLU A 129 -56.939 -13.404 2.485 1.00 0.00 H ATOM 1899 1HB GLU A 129 -58.174 -10.879 1.294 1.00 0.00 H ATOM 1900 2HB GLU A 129 -56.595 -10.885 2.068 1.00 0.00 H ATOM 1901 1HG GLU A 129 -55.753 -12.523 0.432 1.00 0.00 H ATOM 1902 2HG GLU A 129 -57.349 -12.649 -0.304 1.00 0.00 H ATOM 1903 N LEU A 130 -59.221 -11.648 4.133 1.00 84.61 N ATOM 1904 CA LEU A 130 -59.624 -11.229 5.480 1.00 84.61 C ATOM 1905 C LEU A 130 -59.831 -12.420 6.435 1.00 84.61 C ATOM 1906 O LEU A 130 -59.465 -12.339 7.608 1.00 84.61 O ATOM 1907 CB LEU A 130 -60.857 -10.316 5.352 1.00 84.61 C ATOM 1908 CG LEU A 130 -61.207 -9.562 6.652 1.00 84.61 C ATOM 1909 CD1 LEU A 130 -61.630 -8.126 6.336 1.00 84.61 C ATOM 1910 CD2 LEU A 130 -62.358 -10.230 7.411 1.00 84.61 C ATOM 1911 H LEU A 130 -59.857 -11.504 3.362 1.00 0.00 H ATOM 1912 HA LEU A 130 -58.801 -10.675 5.930 1.00 0.00 H ATOM 1913 1HB LEU A 130 -60.670 -9.588 4.564 1.00 0.00 H ATOM 1914 2HB LEU A 130 -61.712 -10.925 5.059 1.00 0.00 H ATOM 1915 HG LEU A 130 -60.335 -9.541 7.306 1.00 0.00 H ATOM 1916 1HD1 LEU A 130 -61.874 -7.606 7.263 1.00 0.00 H ATOM 1917 2HD1 LEU A 130 -60.812 -7.608 5.835 1.00 0.00 H ATOM 1918 3HD1 LEU A 130 -62.505 -8.139 5.687 1.00 0.00 H ATOM 1919 1HD2 LEU A 130 -62.570 -9.666 8.320 1.00 0.00 H ATOM 1920 2HD2 LEU A 130 -63.247 -10.250 6.780 1.00 0.00 H ATOM 1921 3HD2 LEU A 130 -62.077 -11.250 7.674 1.00 0.00 H ATOM 1922 N GLN A 131 -60.352 -13.550 5.945 1.00 87.17 N ATOM 1923 CA GLN A 131 -60.463 -14.781 6.736 1.00 87.17 C ATOM 1924 C GLN A 131 -59.088 -15.416 7.021 1.00 87.17 C ATOM 1925 O GLN A 131 -58.883 -15.971 8.103 1.00 87.17 O ATOM 1926 CB GLN A 131 -61.406 -15.762 6.020 1.00 87.17 C ATOM 1927 CG GLN A 131 -61.818 -16.918 6.946 1.00 87.17 C ATOM 1928 CD GLN A 131 -62.768 -17.920 6.294 1.00 87.17 C ATOM 1929 OE1 GLN A 131 -62.926 -18.016 5.092 1.00 87.17 O ATOM 1930 NE2 GLN A 131 -63.426 -18.750 7.074 1.00 87.17 N ATOM 1931 H GLN A 131 -60.680 -13.548 4.990 1.00 0.00 H ATOM 1932 HA GLN A 131 -60.880 -14.529 7.711 1.00 0.00 H ATOM 1933 1HB GLN A 131 -62.296 -15.231 5.683 1.00 0.00 H ATOM 1934 2HB GLN A 131 -60.911 -16.163 5.136 1.00 0.00 H ATOM 1935 1HG GLN A 131 -60.924 -17.462 7.251 1.00 0.00 H ATOM 1936 2HG GLN A 131 -62.322 -16.507 7.821 1.00 0.00 H ATOM 1937 1HE2 GLN A 131 -64.056 -19.418 6.676 1.00 0.00 H ATOM 1938 2HE2 GLN A 131 -63.297 -18.714 8.065 1.00 0.00 H ATOM 1939 N ALA A 132 -58.134 -15.317 6.089 1.00 83.13 N ATOM 1940 CA ALA A 132 -56.749 -15.727 6.315 1.00 83.13 C ATOM 1941 C ALA A 132 -56.072 -14.837 7.375 1.00 83.13 C ATOM 1942 O ALA A 132 -55.511 -15.361 8.337 1.00 83.13 O ATOM 1943 CB ALA A 132 -56.000 -15.726 4.977 1.00 83.13 C ATOM 1944 H ALA A 132 -58.395 -14.939 5.189 1.00 0.00 H ATOM 1945 HA ALA A 132 -56.757 -16.736 6.726 1.00 0.00 H ATOM 1946 1HB ALA A 132 -54.966 -16.031 5.139 1.00 0.00 H ATOM 1947 2HB ALA A 132 -56.481 -16.423 4.290 1.00 0.00 H ATOM 1948 3HB ALA A 132 -56.020 -14.725 4.550 1.00 0.00 H ATOM 1949 N LEU A 133 -56.223 -13.511 7.274 1.00 82.41 N ATOM 1950 CA LEU A 133 -55.711 -12.547 8.256 1.00 82.41 C ATOM 1951 C LEU A 133 -56.302 -12.748 9.662 1.00 82.41 C ATOM 1952 O LEU A 133 -55.585 -12.627 10.652 1.00 82.41 O ATOM 1953 CB LEU A 133 -55.969 -11.116 7.750 1.00 82.41 C ATOM 1954 CG LEU A 133 -55.021 -10.671 6.619 1.00 82.41 C ATOM 1955 CD1 LEU A 133 -55.538 -9.372 6.000 1.00 82.41 C ATOM 1956 CD2 LEU A 133 -53.601 -10.415 7.132 1.00 82.41 C ATOM 1957 H LEU A 133 -56.723 -13.171 6.465 1.00 0.00 H ATOM 1958 HA LEU A 133 -54.638 -12.700 8.364 1.00 0.00 H ATOM 1959 1HB LEU A 133 -56.994 -11.055 7.388 1.00 0.00 H ATOM 1960 2HB LEU A 133 -55.860 -10.426 8.587 1.00 0.00 H ATOM 1961 HG LEU A 133 -54.973 -11.449 5.857 1.00 0.00 H ATOM 1962 1HD1 LEU A 133 -54.867 -9.058 5.200 1.00 0.00 H ATOM 1963 2HD1 LEU A 133 -56.536 -9.535 5.593 1.00 0.00 H ATOM 1964 3HD1 LEU A 133 -55.579 -8.596 6.764 1.00 0.00 H ATOM 1965 1HD2 LEU A 133 -52.965 -10.104 6.303 1.00 0.00 H ATOM 1966 2HD2 LEU A 133 -53.623 -9.629 7.887 1.00 0.00 H ATOM 1967 3HD2 LEU A 133 -53.203 -11.329 7.572 1.00 0.00 H ATOM 1968 N GLN A 134 -57.581 -13.118 9.784 1.00 84.01 N ATOM 1969 CA GLN A 134 -58.160 -13.482 11.085 1.00 84.01 C ATOM 1970 C GLN A 134 -57.511 -14.740 11.685 1.00 84.01 C ATOM 1971 O GLN A 134 -57.270 -14.786 12.894 1.00 84.01 O ATOM 1972 CB GLN A 134 -59.678 -13.671 10.961 1.00 84.01 C ATOM 1973 CG GLN A 134 -60.422 -12.329 10.940 1.00 84.01 C ATOM 1974 CD GLN A 134 -61.939 -12.499 10.905 1.00 84.01 C ATOM 1975 OE1 GLN A 134 -62.488 -13.522 10.527 1.00 84.01 O ATOM 1976 NE2 GLN A 134 -62.687 -11.499 11.314 1.00 84.01 N ATOM 1977 H GLN A 134 -58.164 -13.148 8.960 1.00 0.00 H ATOM 1978 HA GLN A 134 -57.965 -12.673 11.789 1.00 0.00 H ATOM 1979 1HB GLN A 134 -59.903 -14.220 10.046 1.00 0.00 H ATOM 1980 2HB GLN A 134 -60.040 -14.268 11.798 1.00 0.00 H ATOM 1981 1HG GLN A 134 -60.163 -11.768 11.838 1.00 0.00 H ATOM 1982 2HG GLN A 134 -60.122 -11.773 10.052 1.00 0.00 H ATOM 1983 1HE2 GLN A 134 -63.684 -11.582 11.302 1.00 0.00 H ATOM 1984 2HE2 GLN A 134 -62.260 -10.654 11.637 1.00 0.00 H ATOM 1985 N LYS A 135 -57.189 -15.750 10.864 1.00 87.18 N ATOM 1986 CA LYS A 135 -56.494 -16.964 11.326 1.00 87.18 C ATOM 1987 C LYS A 135 -55.047 -16.683 11.733 1.00 87.18 C ATOM 1988 O LYS A 135 -54.617 -17.189 12.770 1.00 87.18 O ATOM 1989 CB LYS A 135 -56.537 -18.058 10.250 1.00 87.18 C ATOM 1990 CG LYS A 135 -57.924 -18.696 10.091 1.00 87.18 C ATOM 1991 CD LYS A 135 -57.866 -19.733 8.963 1.00 87.18 C ATOM 1992 CE LYS A 135 -59.209 -20.442 8.782 1.00 87.18 C ATOM 1993 NZ LYS A 135 -59.129 -21.445 7.690 1.00 87.18 N ATOM 1994 H LYS A 135 -57.437 -15.666 9.889 1.00 0.00 H ATOM 1995 HA LYS A 135 -57.001 -17.335 12.217 1.00 0.00 H ATOM 1996 1HB LYS A 135 -56.238 -17.636 9.290 1.00 0.00 H ATOM 1997 2HB LYS A 135 -55.822 -18.842 10.500 1.00 0.00 H ATOM 1998 1HG LYS A 135 -58.215 -19.173 11.028 1.00 0.00 H ATOM 1999 2HG LYS A 135 -58.655 -17.923 9.856 1.00 0.00 H ATOM 2000 1HD LYS A 135 -57.598 -19.239 8.028 1.00 0.00 H ATOM 2001 2HD LYS A 135 -57.103 -20.477 9.192 1.00 0.00 H ATOM 2002 1HE LYS A 135 -59.486 -20.938 9.711 1.00 0.00 H ATOM 2003 2HE LYS A 135 -59.979 -19.708 8.544 1.00 0.00 H ATOM 2004 1HZ LYS A 135 -60.024 -21.902 7.585 1.00 0.00 H ATOM 2005 2HZ LYS A 135 -58.884 -20.983 6.825 1.00 0.00 H ATOM 2006 3HZ LYS A 135 -58.425 -22.133 7.915 1.00 0.00 H ATOM 2007 N THR A 136 -54.305 -15.874 10.972 1.00 81.96 N ATOM 2008 CA THR A 136 -52.926 -15.502 11.336 1.00 81.96 C ATOM 2009 C THR A 136 -52.901 -14.625 12.585 1.00 81.96 C ATOM 2010 O THR A 136 -52.106 -14.895 13.482 1.00 81.96 O ATOM 2011 CB THR A 136 -52.155 -14.829 10.191 1.00 81.96 C ATOM 2012 OG1 THR A 136 -52.812 -13.672 9.751 1.00 81.96 O ATOM 2013 CG2 THR A 136 -51.988 -15.743 8.979 1.00 81.96 C ATOM 2014 H THR A 136 -54.705 -15.507 10.120 1.00 0.00 H ATOM 2015 HA THR A 136 -52.382 -16.408 11.603 1.00 0.00 H ATOM 2016 HB THR A 136 -51.163 -14.544 10.539 1.00 0.00 H ATOM 2017 HG1 THR A 136 -53.613 -13.545 10.265 1.00 0.00 H ATOM 2018 1HG2 THR A 136 -51.436 -15.217 8.200 1.00 0.00 H ATOM 2019 2HG2 THR A 136 -51.440 -16.638 9.271 1.00 0.00 H ATOM 2020 3HG2 THR A 136 -52.969 -16.026 8.599 1.00 0.00 H ATOM 2021 N TYR A 137 -53.835 -13.678 12.732 1.00 83.02 N ATOM 2022 CA TYR A 137 -54.006 -12.899 13.963 1.00 83.02 C ATOM 2023 C TYR A 137 -54.261 -13.796 15.187 1.00 83.02 C ATOM 2024 O TYR A 137 -53.575 -13.659 16.196 1.00 83.02 O ATOM 2025 CB TYR A 137 -55.136 -11.879 13.772 1.00 83.02 C ATOM 2026 CG TYR A 137 -55.388 -11.021 14.997 1.00 83.02 C ATOM 2027 CD1 TYR A 137 -56.448 -11.330 15.873 1.00 83.02 C ATOM 2028 CD2 TYR A 137 -54.538 -9.933 15.277 1.00 83.02 C ATOM 2029 CE1 TYR A 137 -56.657 -10.551 17.027 1.00 83.02 C ATOM 2030 CE2 TYR A 137 -54.747 -9.149 16.428 1.00 83.02 C ATOM 2031 CZ TYR A 137 -55.809 -9.459 17.306 1.00 83.02 C ATOM 2032 OH TYR A 137 -56.024 -8.712 18.418 1.00 83.02 O ATOM 2033 H TYR A 137 -54.447 -13.500 11.948 1.00 0.00 H ATOM 2034 HA TYR A 137 -53.076 -12.367 14.168 1.00 0.00 H ATOM 2035 1HB TYR A 137 -54.896 -11.222 12.935 1.00 0.00 H ATOM 2036 2HB TYR A 137 -56.059 -12.401 13.523 1.00 0.00 H ATOM 2037 HD1 TYR A 137 -57.106 -12.172 15.657 1.00 0.00 H ATOM 2038 HD2 TYR A 137 -53.716 -9.695 14.601 1.00 0.00 H ATOM 2039 HE1 TYR A 137 -57.476 -10.790 17.704 1.00 0.00 H ATOM 2040 HE2 TYR A 137 -54.090 -8.305 16.639 1.00 0.00 H ATOM 2041 HH TYR A 137 -55.369 -8.012 18.463 1.00 0.00 H ATOM 2042 N GLN A 138 -55.164 -14.781 15.093 1.00 84.69 N ATOM 2043 CA GLN A 138 -55.405 -15.752 16.174 1.00 84.69 C ATOM 2044 C GLN A 138 -54.217 -16.686 16.462 1.00 84.69 C ATOM 2045 O GLN A 138 -54.161 -17.277 17.544 1.00 84.69 O ATOM 2046 CB GLN A 138 -56.620 -16.623 15.832 1.00 84.69 C ATOM 2047 CG GLN A 138 -57.956 -15.896 16.017 1.00 84.69 C ATOM 2048 CD GLN A 138 -59.147 -16.801 15.709 1.00 84.69 C ATOM 2049 OE1 GLN A 138 -59.029 -17.956 15.324 1.00 84.69 O ATOM 2050 NE2 GLN A 138 -60.356 -16.316 15.874 1.00 84.69 N ATOM 2051 H GLN A 138 -55.698 -14.853 14.239 1.00 0.00 H ATOM 2052 HA GLN A 138 -55.611 -15.203 17.093 1.00 0.00 H ATOM 2053 1HB GLN A 138 -56.549 -16.957 14.797 1.00 0.00 H ATOM 2054 2HB GLN A 138 -56.620 -17.512 16.463 1.00 0.00 H ATOM 2055 1HG GLN A 138 -58.035 -15.560 17.051 1.00 0.00 H ATOM 2056 2HG GLN A 138 -57.989 -15.040 15.343 1.00 0.00 H ATOM 2057 1HE2 GLN A 138 -61.155 -16.886 15.680 1.00 0.00 H ATOM 2058 2HE2 GLN A 138 -60.479 -15.376 16.194 1.00 0.00 H ATOM 2059 N LYS A 139 -53.299 -16.880 15.508 1.00 87.59 N ATOM 2060 CA LYS A 139 -52.050 -17.623 15.727 1.00 87.59 C ATOM 2061 C LYS A 139 -51.033 -16.752 16.470 1.00 87.59 C ATOM 2062 O LYS A 139 -50.530 -17.176 17.503 1.00 87.59 O ATOM 2063 CB LYS A 139 -51.495 -18.144 14.391 1.00 87.59 C ATOM 2064 CG LYS A 139 -50.401 -19.193 14.636 1.00 87.59 C ATOM 2065 CD LYS A 139 -49.611 -19.518 13.364 1.00 87.59 C ATOM 2066 CE LYS A 139 -48.609 -20.639 13.674 1.00 87.59 C ATOM 2067 NZ LYS A 139 -47.230 -20.284 13.284 1.00 87.59 N ATOM 2068 H LYS A 139 -53.486 -16.491 14.595 1.00 0.00 H ATOM 2069 HA LYS A 139 -52.263 -18.475 16.373 1.00 0.00 H ATOM 2070 1HB LYS A 139 -52.305 -18.581 13.806 1.00 0.00 H ATOM 2071 2HB LYS A 139 -51.089 -17.311 13.816 1.00 0.00 H ATOM 2072 1HG LYS A 139 -49.705 -18.824 15.390 1.00 0.00 H ATOM 2073 2HG LYS A 139 -50.855 -20.112 15.005 1.00 0.00 H ATOM 2074 1HD LYS A 139 -50.299 -19.833 12.578 1.00 0.00 H ATOM 2075 2HD LYS A 139 -49.084 -18.626 13.025 1.00 0.00 H ATOM 2076 1HE LYS A 139 -48.623 -20.855 14.741 1.00 0.00 H ATOM 2077 2HE LYS A 139 -48.898 -21.544 13.139 1.00 0.00 H ATOM 2078 1HZ LYS A 139 -46.609 -21.049 13.506 1.00 0.00 H ATOM 2079 2HZ LYS A 139 -47.197 -20.101 12.291 1.00 0.00 H ATOM 2080 3HZ LYS A 139 -46.939 -19.458 13.788 1.00 0.00 H ATOM 2081 N ILE A 140 -50.821 -15.522 15.997 1.00 83.04 N ATOM 2082 CA ILE A 140 -49.931 -14.529 16.618 1.00 83.04 C ATOM 2083 C ILE A 140 -50.388 -14.203 18.047 1.00 83.04 C ATOM 2084 O ILE A 140 -49.548 -14.046 18.926 1.00 83.04 O ATOM 2085 CB ILE A 140 -49.856 -13.260 15.732 1.00 83.04 C ATOM 2086 CG1 ILE A 140 -49.152 -13.581 14.390 1.00 83.04 C ATOM 2087 CG2 ILE A 140 -49.115 -12.109 16.441 1.00 83.04 C ATOM 2088 CD1 ILE A 140 -49.322 -12.493 13.319 1.00 83.04 C ATOM 2089 H ILE A 140 -51.317 -15.278 15.152 1.00 0.00 H ATOM 2090 HA ILE A 140 -48.935 -14.962 16.700 1.00 0.00 H ATOM 2091 HB ILE A 140 -50.864 -12.922 15.495 1.00 0.00 H ATOM 2092 1HG1 ILE A 140 -48.086 -13.723 14.563 1.00 0.00 H ATOM 2093 2HG1 ILE A 140 -49.544 -14.516 13.988 1.00 0.00 H ATOM 2094 1HG2 ILE A 140 -49.084 -11.239 15.786 1.00 0.00 H ATOM 2095 2HG2 ILE A 140 -49.638 -11.852 17.361 1.00 0.00 H ATOM 2096 3HG2 ILE A 140 -48.098 -12.422 16.677 1.00 0.00 H ATOM 2097 1HD1 ILE A 140 -48.801 -12.793 12.410 1.00 0.00 H ATOM 2098 2HD1 ILE A 140 -50.382 -12.358 13.102 1.00 0.00 H ATOM 2099 3HD1 ILE A 140 -48.904 -11.556 13.683 1.00 0.00 H ATOM 2100 N LEU A 141 -51.701 -14.149 18.306 1.00 83.27 N ATOM 2101 CA LEU A 141 -52.240 -13.945 19.653 1.00 83.27 C ATOM 2102 C LEU A 141 -51.809 -15.073 20.605 1.00 83.27 C ATOM 2103 O LEU A 141 -51.252 -14.783 21.655 1.00 83.27 O ATOM 2104 CB LEU A 141 -53.773 -13.808 19.591 1.00 83.27 C ATOM 2105 CG LEU A 141 -54.354 -13.162 20.865 1.00 83.27 C ATOM 2106 CD1 LEU A 141 -54.229 -11.635 20.802 1.00 83.27 C ATOM 2107 CD2 LEU A 141 -55.835 -13.509 21.004 1.00 83.27 C ATOM 2108 H LEU A 141 -52.340 -14.255 17.531 1.00 0.00 H ATOM 2109 HA LEU A 141 -51.820 -13.025 20.058 1.00 0.00 H ATOM 2110 1HB LEU A 141 -54.033 -13.201 18.725 1.00 0.00 H ATOM 2111 2HB LEU A 141 -54.205 -14.799 19.457 1.00 0.00 H ATOM 2112 HG LEU A 141 -53.817 -13.533 21.739 1.00 0.00 H ATOM 2113 1HD1 LEU A 141 -54.644 -11.198 21.710 1.00 0.00 H ATOM 2114 2HD1 LEU A 141 -53.178 -11.359 20.716 1.00 0.00 H ATOM 2115 3HD1 LEU A 141 -54.775 -11.261 19.937 1.00 0.00 H ATOM 2116 1HD2 LEU A 141 -56.234 -13.048 21.908 1.00 0.00 H ATOM 2117 2HD2 LEU A 141 -56.379 -13.136 20.136 1.00 0.00 H ATOM 2118 3HD2 LEU A 141 -55.951 -14.591 21.068 1.00 0.00 H ATOM 2119 N ARG A 142 -51.964 -16.341 20.195 1.00 84.15 N ATOM 2120 CA ARG A 142 -51.548 -17.511 20.990 1.00 84.15 C ATOM 2121 C ARG A 142 -50.033 -17.606 21.169 1.00 84.15 C ATOM 2122 O ARG A 142 -49.566 -17.921 22.257 1.00 84.15 O ATOM 2123 CB ARG A 142 -52.096 -18.797 20.359 1.00 84.15 C ATOM 2124 CG ARG A 142 -53.567 -19.005 20.737 1.00 84.15 C ATOM 2125 CD ARG A 142 -54.131 -20.263 20.068 1.00 84.15 C ATOM 2126 NE ARG A 142 -54.442 -20.017 18.646 1.00 84.15 N ATOM 2127 CZ ARG A 142 -54.425 -20.887 17.656 1.00 84.15 C ATOM 2128 NH1 ARG A 142 -53.926 -22.085 17.788 1.00 84.15 N ATOM 2129 NH2 ARG A 142 -54.914 -20.555 16.496 1.00 84.15 N ATOM 2130 H ARG A 142 -52.390 -16.487 19.291 1.00 0.00 H ATOM 2131 HA ARG A 142 -51.958 -17.410 21.995 1.00 0.00 H ATOM 2132 1HB ARG A 142 -51.999 -18.740 19.276 1.00 0.00 H ATOM 2133 2HB ARG A 142 -51.505 -19.648 20.697 1.00 0.00 H ATOM 2134 1HG ARG A 142 -53.653 -19.115 21.818 1.00 0.00 H ATOM 2135 2HG ARG A 142 -54.152 -18.144 20.412 1.00 0.00 H ATOM 2136 1HD ARG A 142 -53.398 -21.067 20.129 1.00 0.00 H ATOM 2137 2HD ARG A 142 -55.046 -20.566 20.576 1.00 0.00 H ATOM 2138 HE ARG A 142 -54.701 -19.077 18.377 1.00 0.00 H ATOM 2139 1HH1 ARG A 142 -53.534 -22.374 18.673 1.00 0.00 H ATOM 2140 2HH1 ARG A 142 -53.931 -22.723 17.006 1.00 0.00 H ATOM 2141 1HH2 ARG A 142 -55.305 -19.633 16.357 1.00 0.00 H ATOM 2142 2HH2 ARG A 142 -54.903 -21.218 15.735 1.00 0.00 H ATOM 2143 N GLU A 143 -49.257 -17.304 20.128 1.00 83.85 N ATOM 2144 CA GLU A 143 -47.792 -17.226 20.228 1.00 83.85 C ATOM 2145 C GLU A 143 -47.378 -16.121 21.223 1.00 83.85 C ATOM 2146 O GLU A 143 -46.553 -16.367 22.102 1.00 83.85 O ATOM 2147 CB GLU A 143 -47.172 -17.026 18.827 1.00 83.85 C ATOM 2148 CG GLU A 143 -47.235 -18.304 17.957 1.00 83.85 C ATOM 2149 CD GLU A 143 -46.805 -18.110 16.485 1.00 83.85 C ATOM 2150 OE1 GLU A 143 -46.931 -19.082 15.691 1.00 83.85 O ATOM 2151 OE2 GLU A 143 -46.417 -16.990 16.091 1.00 83.85 O ATOM 2152 H GLU A 143 -49.700 -17.123 19.238 1.00 0.00 H ATOM 2153 HA GLU A 143 -47.423 -18.164 20.645 1.00 0.00 H ATOM 2154 1HB GLU A 143 -47.696 -16.223 18.308 1.00 0.00 H ATOM 2155 2HB GLU A 143 -46.130 -16.724 18.930 1.00 0.00 H ATOM 2156 1HG GLU A 143 -46.587 -19.062 18.396 1.00 0.00 H ATOM 2157 2HG GLU A 143 -48.255 -18.687 17.966 1.00 0.00 H ATOM 2158 N LYS A 144 -48.022 -14.944 21.177 1.00 84.59 N ATOM 2159 CA LYS A 144 -47.812 -13.849 22.139 1.00 84.59 C ATOM 2160 C LYS A 144 -48.210 -14.238 23.567 1.00 84.59 C ATOM 2161 O LYS A 144 -47.459 -13.927 24.483 1.00 84.59 O ATOM 2162 CB LYS A 144 -48.564 -12.591 21.668 1.00 84.59 C ATOM 2163 CG LYS A 144 -48.316 -11.387 22.592 1.00 84.59 C ATOM 2164 CD LYS A 144 -49.206 -10.191 22.238 1.00 84.59 C ATOM 2165 CE LYS A 144 -48.994 -9.103 23.299 1.00 84.59 C ATOM 2166 NZ LYS A 144 -49.985 -8.005 23.188 1.00 84.59 N ATOM 2167 H LYS A 144 -48.689 -14.820 20.428 1.00 0.00 H ATOM 2168 HA LYS A 144 -46.745 -13.628 22.185 1.00 0.00 H ATOM 2169 1HB LYS A 144 -48.247 -12.335 20.657 1.00 0.00 H ATOM 2170 2HB LYS A 144 -49.634 -12.798 21.633 1.00 0.00 H ATOM 2171 1HG LYS A 144 -48.516 -11.674 23.625 1.00 0.00 H ATOM 2172 2HG LYS A 144 -47.274 -11.078 22.515 1.00 0.00 H ATOM 2173 1HD LYS A 144 -48.939 -9.818 21.248 1.00 0.00 H ATOM 2174 2HD LYS A 144 -50.249 -10.507 22.218 1.00 0.00 H ATOM 2175 1HE LYS A 144 -49.073 -9.543 24.292 1.00 0.00 H ATOM 2176 2HE LYS A 144 -47.995 -8.680 23.192 1.00 0.00 H ATOM 2177 1HZ LYS A 144 -49.806 -7.315 23.904 1.00 0.00 H ATOM 2178 2HZ LYS A 144 -49.909 -7.573 22.278 1.00 0.00 H ATOM 2179 3HZ LYS A 144 -50.916 -8.378 23.306 1.00 0.00 H ATOM 2180 N GLU A 145 -49.354 -14.893 23.761 1.00 85.19 N ATOM 2181 CA GLU A 145 -49.816 -15.385 25.069 1.00 85.19 C ATOM 2182 C GLU A 145 -48.800 -16.372 25.666 1.00 85.19 C ATOM 2183 O GLU A 145 -48.328 -16.154 26.780 1.00 85.19 O ATOM 2184 CB GLU A 145 -51.219 -16.013 24.926 1.00 85.19 C ATOM 2185 CG GLU A 145 -52.320 -14.942 24.764 1.00 85.19 C ATOM 2186 CD GLU A 145 -53.668 -15.460 24.215 1.00 85.19 C ATOM 2187 OE1 GLU A 145 -54.629 -14.655 24.226 1.00 85.19 O ATOM 2188 OE2 GLU A 145 -53.739 -16.605 23.706 1.00 85.19 O ATOM 2189 H GLU A 145 -49.927 -15.052 22.945 1.00 0.00 H ATOM 2190 HA GLU A 145 -49.874 -14.540 25.756 1.00 0.00 H ATOM 2191 1HB GLU A 145 -51.235 -16.675 24.060 1.00 0.00 H ATOM 2192 2HB GLU A 145 -51.438 -16.619 25.805 1.00 0.00 H ATOM 2193 1HG GLU A 145 -52.513 -14.485 25.734 1.00 0.00 H ATOM 2194 2HG GLU A 145 -51.960 -14.164 24.092 1.00 0.00 H ATOM 2195 N SER A 146 -48.345 -17.361 24.886 1.00 83.91 N ATOM 2196 CA SER A 146 -47.327 -18.327 25.335 1.00 83.91 C ATOM 2197 C SER A 146 -45.972 -17.679 25.661 1.00 83.91 C ATOM 2198 O SER A 146 -45.311 -18.057 26.628 1.00 83.91 O ATOM 2199 CB SER A 146 -47.167 -19.442 24.295 1.00 83.91 C ATOM 2200 OG SER A 146 -46.556 -19.000 23.091 1.00 83.91 O ATOM 2201 H SER A 146 -48.721 -17.441 23.952 1.00 0.00 H ATOM 2202 HA SER A 146 -47.659 -18.767 26.276 1.00 0.00 H ATOM 2203 1HB SER A 146 -46.563 -20.247 24.714 1.00 0.00 H ATOM 2204 2HB SER A 146 -48.145 -19.858 24.054 1.00 0.00 H ATOM 2205 HG SER A 146 -46.377 -18.065 23.213 1.00 0.00 H ATOM 2206 N ALA A 147 -45.566 -16.651 24.906 1.00 82.23 N ATOM 2207 CA ALA A 147 -44.358 -15.881 25.194 1.00 82.23 C ATOM 2208 C ALA A 147 -44.505 -15.010 26.457 1.00 82.23 C ATOM 2209 O ALA A 147 -43.524 -14.783 27.167 1.00 82.23 O ATOM 2210 CB ALA A 147 -44.015 -15.041 23.958 1.00 82.23 C ATOM 2211 H ALA A 147 -46.127 -16.404 24.103 1.00 0.00 H ATOM 2212 HA ALA A 147 -43.550 -16.583 25.400 1.00 0.00 H ATOM 2213 1HB ALA A 147 -43.115 -14.458 24.153 1.00 0.00 H ATOM 2214 2HB ALA A 147 -43.843 -15.700 23.107 1.00 0.00 H ATOM 2215 3HB ALA A 147 -44.842 -14.368 23.735 1.00 0.00 H ATOM 2216 N LEU A 148 -45.721 -14.537 26.757 1.00 81.77 N ATOM 2217 CA LEU A 148 -46.034 -13.788 27.973 1.00 81.77 C ATOM 2218 C LEU A 148 -45.984 -14.702 29.208 1.00 81.77 C ATOM 2219 O LEU A 148 -45.349 -14.342 30.195 1.00 81.77 O ATOM 2220 CB LEU A 148 -47.415 -13.119 27.819 1.00 81.77 C ATOM 2221 CG LEU A 148 -47.562 -11.839 28.660 1.00 81.77 C ATOM 2222 CD1 LEU A 148 -47.145 -10.607 27.848 1.00 81.77 C ATOM 2223 CD2 LEU A 148 -49.015 -11.641 29.083 1.00 81.77 C ATOM 2224 H LEU A 148 -46.456 -14.719 26.089 1.00 0.00 H ATOM 2225 HA LEU A 148 -45.276 -13.018 28.109 1.00 0.00 H ATOM 2226 1HB LEU A 148 -47.567 -12.874 26.769 1.00 0.00 H ATOM 2227 2HB LEU A 148 -48.182 -13.832 28.119 1.00 0.00 H ATOM 2228 HG LEU A 148 -46.941 -11.917 29.553 1.00 0.00 H ATOM 2229 1HD1 LEU A 148 -47.256 -9.712 28.461 1.00 0.00 H ATOM 2230 2HD1 LEU A 148 -46.104 -10.709 27.541 1.00 0.00 H ATOM 2231 3HD1 LEU A 148 -47.777 -10.522 26.965 1.00 0.00 H ATOM 2232 1HD2 LEU A 148 -49.100 -10.731 29.678 1.00 0.00 H ATOM 2233 2HD2 LEU A 148 -49.644 -11.555 28.196 1.00 0.00 H ATOM 2234 3HD2 LEU A 148 -49.341 -12.495 29.677 1.00 0.00 H ATOM 2235 N GLU A 149 -46.571 -15.902 29.136 1.00 84.57 N ATOM 2236 CA GLU A 149 -46.467 -16.924 30.191 1.00 84.57 C ATOM 2237 C GLU A 149 -45.011 -17.337 30.435 1.00 84.57 C ATOM 2238 O GLU A 149 -44.554 -17.336 31.578 1.00 84.57 O ATOM 2239 CB GLU A 149 -47.300 -18.167 29.835 1.00 84.57 C ATOM 2240 CG GLU A 149 -48.807 -17.940 30.024 1.00 84.57 C ATOM 2241 CD GLU A 149 -49.622 -19.218 29.760 1.00 84.57 C ATOM 2242 OE1 GLU A 149 -50.605 -19.440 30.503 1.00 84.57 O ATOM 2243 OE2 GLU A 149 -49.267 -19.959 28.814 1.00 84.57 O ATOM 2244 H GLU A 149 -47.112 -16.104 28.307 1.00 0.00 H ATOM 2245 HA GLU A 149 -46.855 -16.503 31.120 1.00 0.00 H ATOM 2246 1HB GLU A 149 -47.113 -18.445 28.798 1.00 0.00 H ATOM 2247 2HB GLU A 149 -46.989 -19.005 30.460 1.00 0.00 H ATOM 2248 1HG GLU A 149 -48.988 -17.603 31.044 1.00 0.00 H ATOM 2249 2HG GLU A 149 -49.133 -17.152 29.347 1.00 0.00 H ATOM 2250 N ALA A 150 -44.239 -17.597 29.373 1.00 84.37 N ATOM 2251 CA ALA A 150 -42.813 -17.905 29.489 1.00 84.37 C ATOM 2252 C ALA A 150 -42.012 -16.754 30.133 1.00 84.37 C ATOM 2253 O ALA A 150 -41.099 -17.007 30.924 1.00 84.37 O ATOM 2254 CB ALA A 150 -42.278 -18.257 28.096 1.00 84.37 C ATOM 2255 H ALA A 150 -44.665 -17.578 28.458 1.00 0.00 H ATOM 2256 HA ALA A 150 -42.705 -18.762 30.154 1.00 0.00 H ATOM 2257 1HB ALA A 150 -41.215 -18.490 28.163 1.00 0.00 H ATOM 2258 2HB ALA A 150 -42.815 -19.122 27.708 1.00 0.00 H ATOM 2259 3HB ALA A 150 -42.422 -17.410 27.427 1.00 0.00 H ATOM 2260 N LYS A 151 -42.372 -15.489 29.852 1.00 83.17 N ATOM 2261 CA LYS A 151 -41.797 -14.308 30.518 1.00 83.17 C ATOM 2262 C LYS A 151 -42.161 -14.274 32.006 1.00 83.17 C ATOM 2263 O LYS A 151 -41.267 -14.061 32.820 1.00 83.17 O ATOM 2264 CB LYS A 151 -42.230 -13.016 29.796 1.00 83.17 C ATOM 2265 CG LYS A 151 -41.517 -11.760 30.339 1.00 83.17 C ATOM 2266 CD LYS A 151 -42.286 -10.469 30.013 1.00 83.17 C ATOM 2267 CE LYS A 151 -41.649 -9.276 30.749 1.00 83.17 C ATOM 2268 NZ LYS A 151 -42.587 -8.128 30.900 1.00 83.17 N ATOM 2269 H LYS A 151 -43.078 -15.358 29.142 1.00 0.00 H ATOM 2270 HA LYS A 151 -40.710 -14.382 30.477 1.00 0.00 H ATOM 2271 1HB LYS A 151 -42.017 -13.106 28.730 1.00 0.00 H ATOM 2272 2HB LYS A 151 -43.306 -12.882 29.905 1.00 0.00 H ATOM 2273 1HG LYS A 151 -41.415 -11.839 31.422 1.00 0.00 H ATOM 2274 2HG LYS A 151 -40.521 -11.690 29.903 1.00 0.00 H ATOM 2275 1HD LYS A 151 -42.262 -10.293 28.937 1.00 0.00 H ATOM 2276 2HD LYS A 151 -43.326 -10.577 30.322 1.00 0.00 H ATOM 2277 1HE LYS A 151 -41.327 -9.591 31.740 1.00 0.00 H ATOM 2278 2HE LYS A 151 -40.773 -8.934 30.198 1.00 0.00 H ATOM 2279 1HZ LYS A 151 -42.122 -7.375 31.387 1.00 0.00 H ATOM 2280 2HZ LYS A 151 -42.879 -7.809 29.987 1.00 0.00 H ATOM 2281 3HZ LYS A 151 -43.396 -8.421 31.429 1.00 0.00 H ATOM 2282 N TYR A 152 -43.423 -14.502 32.382 1.00 83.90 N ATOM 2283 CA TYR A 152 -43.827 -14.543 33.795 1.00 83.90 C ATOM 2284 C TYR A 152 -43.121 -15.674 34.558 1.00 83.90 C ATOM 2285 O TYR A 152 -42.518 -15.405 35.591 1.00 83.90 O ATOM 2286 CB TYR A 152 -45.356 -14.608 33.939 1.00 83.90 C ATOM 2287 CG TYR A 152 -46.057 -13.267 33.766 1.00 83.90 C ATOM 2288 CD1 TYR A 152 -45.853 -12.236 34.709 1.00 83.90 C ATOM 2289 CD2 TYR A 152 -46.940 -13.056 32.691 1.00 83.90 C ATOM 2290 CE1 TYR A 152 -46.487 -10.984 34.553 1.00 83.90 C ATOM 2291 CE2 TYR A 152 -47.590 -11.815 32.547 1.00 83.90 C ATOM 2292 CZ TYR A 152 -47.358 -10.768 33.463 1.00 83.90 C ATOM 2293 OH TYR A 152 -47.970 -9.569 33.258 1.00 83.90 O ATOM 2294 H TYR A 152 -44.120 -14.651 31.666 1.00 0.00 H ATOM 2295 HA TYR A 152 -43.477 -13.632 34.281 1.00 0.00 H ATOM 2296 1HB TYR A 152 -45.763 -15.298 33.198 1.00 0.00 H ATOM 2297 2HB TYR A 152 -45.612 -14.997 34.924 1.00 0.00 H ATOM 2298 HD1 TYR A 152 -45.201 -12.403 35.567 1.00 0.00 H ATOM 2299 HD2 TYR A 152 -47.122 -13.853 31.970 1.00 0.00 H ATOM 2300 HE1 TYR A 152 -46.323 -10.195 35.286 1.00 0.00 H ATOM 2301 HE2 TYR A 152 -48.283 -11.655 31.720 1.00 0.00 H ATOM 2302 HH TYR A 152 -48.507 -9.617 32.464 1.00 0.00 H ATOM 2303 N GLN A 153 -43.051 -16.889 34.003 1.00 85.89 N ATOM 2304 CA GLN A 153 -42.299 -18.008 34.596 1.00 85.89 C ATOM 2305 C GLN A 153 -40.783 -17.753 34.682 1.00 85.89 C ATOM 2306 O GLN A 153 -40.090 -18.348 35.509 1.00 85.89 O ATOM 2307 CB GLN A 153 -42.518 -19.271 33.754 1.00 85.89 C ATOM 2308 CG GLN A 153 -43.941 -19.840 33.842 1.00 85.89 C ATOM 2309 CD GLN A 153 -44.119 -21.071 32.956 1.00 85.89 C ATOM 2310 OE1 GLN A 153 -43.199 -21.572 32.325 1.00 85.89 O ATOM 2311 NE2 GLN A 153 -45.315 -21.607 32.868 1.00 85.89 N ATOM 2312 H GLN A 153 -43.543 -17.033 33.133 1.00 0.00 H ATOM 2313 HA GLN A 153 -42.674 -18.181 35.605 1.00 0.00 H ATOM 2314 1HB GLN A 153 -42.305 -19.052 32.708 1.00 0.00 H ATOM 2315 2HB GLN A 153 -41.823 -20.047 34.074 1.00 0.00 H ATOM 2316 1HG GLN A 153 -44.144 -20.124 34.874 1.00 0.00 H ATOM 2317 2HG GLN A 153 -44.648 -19.076 33.519 1.00 0.00 H ATOM 2318 1HE2 GLN A 153 -45.461 -22.414 32.295 1.00 0.00 H ATOM 2319 2HE2 GLN A 153 -46.080 -21.209 33.374 1.00 0.00 H ATOM 2320 N ALA A 154 -40.218 -16.913 33.810 1.00 82.39 N ATOM 2321 CA ALA A 154 -38.825 -16.479 33.918 1.00 82.39 C ATOM 2322 C ALA A 154 -38.638 -15.419 35.019 1.00 82.39 C ATOM 2323 O ALA A 154 -37.670 -15.503 35.771 1.00 82.39 O ATOM 2324 CB ALA A 154 -38.344 -15.993 32.546 1.00 82.39 C ATOM 2325 H ALA A 154 -40.783 -16.568 33.047 1.00 0.00 H ATOM 2326 HA ALA A 154 -38.227 -17.335 34.231 1.00 0.00 H ATOM 2327 1HB ALA A 154 -37.306 -15.668 32.619 1.00 0.00 H ATOM 2328 2HB ALA A 154 -38.420 -16.807 31.825 1.00 0.00 H ATOM 2329 3HB ALA A 154 -38.963 -15.159 32.218 1.00 0.00 H ATOM 2330 N MET A 155 -39.569 -14.467 35.155 1.00 82.26 N ATOM 2331 CA MET A 155 -39.544 -13.459 36.224 1.00 82.26 C ATOM 2332 C MET A 155 -39.776 -14.078 37.608 1.00 82.26 C ATOM 2333 O MET A 155 -39.091 -13.703 38.552 1.00 82.26 O ATOM 2334 CB MET A 155 -40.567 -12.343 35.947 1.00 82.26 C ATOM 2335 CG MET A 155 -40.146 -11.479 34.749 1.00 82.26 C ATOM 2336 SD MET A 155 -41.154 -10.003 34.404 1.00 82.26 S ATOM 2337 CE MET A 155 -42.801 -10.730 34.192 1.00 82.26 C ATOM 2338 H MET A 155 -40.322 -14.452 34.482 1.00 0.00 H ATOM 2339 HA MET A 155 -38.549 -13.015 36.258 1.00 0.00 H ATOM 2340 1HB MET A 155 -41.542 -12.785 35.749 1.00 0.00 H ATOM 2341 2HB MET A 155 -40.666 -11.712 36.831 1.00 0.00 H ATOM 2342 1HG MET A 155 -39.127 -11.124 34.897 1.00 0.00 H ATOM 2343 2HG MET A 155 -40.168 -12.081 33.841 1.00 0.00 H ATOM 2344 1HE MET A 155 -43.522 -9.941 33.975 1.00 0.00 H ATOM 2345 2HE MET A 155 -42.781 -11.442 33.366 1.00 0.00 H ATOM 2346 3HE MET A 155 -43.092 -11.246 35.108 1.00 0.00 H ATOM 2347 N GLU A 156 -40.663 -15.066 37.729 1.00 82.48 N ATOM 2348 CA GLU A 156 -40.904 -15.791 38.983 1.00 82.48 C ATOM 2349 C GLU A 156 -39.654 -16.572 39.426 1.00 82.48 C ATOM 2350 O GLU A 156 -39.214 -16.435 40.566 1.00 82.48 O ATOM 2351 CB GLU A 156 -42.135 -16.688 38.786 1.00 82.48 C ATOM 2352 CG GLU A 156 -42.660 -17.292 40.096 1.00 82.48 C ATOM 2353 CD GLU A 156 -44.004 -18.016 39.899 1.00 82.48 C ATOM 2354 OE1 GLU A 156 -44.770 -18.084 40.886 1.00 82.48 O ATOM 2355 OE2 GLU A 156 -44.253 -18.498 38.768 1.00 82.48 O ATOM 2356 H GLU A 156 -41.190 -15.319 36.906 1.00 0.00 H ATOM 2357 HA GLU A 156 -41.100 -15.063 39.771 1.00 0.00 H ATOM 2358 1HB GLU A 156 -42.937 -16.110 38.326 1.00 0.00 H ATOM 2359 2HB GLU A 156 -41.887 -17.502 38.105 1.00 0.00 H ATOM 2360 1HG GLU A 156 -41.924 -17.998 40.479 1.00 0.00 H ATOM 2361 2HG GLU A 156 -42.776 -16.496 40.830 1.00 0.00 H ATOM 2362 N ARG A 157 -38.991 -17.280 38.495 1.00 83.81 N ATOM 2363 CA ARG A 157 -37.696 -17.940 38.754 1.00 83.81 C ATOM 2364 C ARG A 157 -36.580 -16.957 39.122 1.00 83.81 C ATOM 2365 O ARG A 157 -35.751 -17.267 39.977 1.00 83.81 O ATOM 2366 CB ARG A 157 -37.278 -18.794 37.549 1.00 83.81 C ATOM 2367 CG ARG A 157 -38.066 -20.111 37.495 1.00 83.81 C ATOM 2368 CD ARG A 157 -37.613 -20.980 36.317 1.00 83.81 C ATOM 2369 NE ARG A 157 -38.012 -20.391 35.025 1.00 83.81 N ATOM 2370 CZ ARG A 157 -37.466 -20.621 33.845 1.00 83.81 C ATOM 2371 NH1 ARG A 157 -36.402 -21.365 33.705 1.00 83.81 N ATOM 2372 NH2 ARG A 157 -37.989 -20.103 32.770 1.00 83.81 N ATOM 2373 H ARG A 157 -39.408 -17.357 37.578 1.00 0.00 H ATOM 2374 HA ARG A 157 -37.807 -18.592 39.621 1.00 0.00 H ATOM 2375 1HB ARG A 157 -37.446 -18.233 36.630 1.00 0.00 H ATOM 2376 2HB ARG A 157 -36.212 -19.012 37.610 1.00 0.00 H ATOM 2377 1HG ARG A 157 -37.908 -20.668 38.419 1.00 0.00 H ATOM 2378 2HG ARG A 157 -39.129 -19.895 37.379 1.00 0.00 H ATOM 2379 1HD ARG A 157 -36.528 -21.075 36.331 1.00 0.00 H ATOM 2380 2HD ARG A 157 -38.065 -21.968 36.399 1.00 0.00 H ATOM 2381 HE ARG A 157 -38.785 -19.739 35.024 1.00 0.00 H ATOM 2382 1HH1 ARG A 157 -35.970 -21.786 34.515 1.00 0.00 H ATOM 2383 2HH1 ARG A 157 -36.011 -21.520 32.787 1.00 0.00 H ATOM 2384 1HH2 ARG A 157 -38.815 -19.524 32.838 1.00 0.00 H ATOM 2385 2HH2 ARG A 157 -37.570 -20.280 31.869 1.00 0.00 H ATOM 2386 N ALA A 158 -36.552 -15.776 38.501 1.00 81.89 N ATOM 2387 CA ALA A 158 -35.607 -14.723 38.864 1.00 81.89 C ATOM 2388 C ALA A 158 -35.877 -14.200 40.286 1.00 81.89 C ATOM 2389 O ALA A 158 -34.948 -14.124 41.084 1.00 81.89 O ATOM 2390 CB ALA A 158 -35.652 -13.613 37.808 1.00 81.89 C ATOM 2391 H ALA A 158 -37.211 -15.610 37.753 1.00 0.00 H ATOM 2392 HA ALA A 158 -34.608 -15.158 38.889 1.00 0.00 H ATOM 2393 1HB ALA A 158 -34.947 -12.826 38.077 1.00 0.00 H ATOM 2394 2HB ALA A 158 -35.382 -14.025 36.835 1.00 0.00 H ATOM 2395 3HB ALA A 158 -36.657 -13.198 37.759 1.00 0.00 H ATOM 2396 N ALA A 159 -37.138 -13.938 40.642 1.00 83.89 N ATOM 2397 CA ALA A 159 -37.527 -13.481 41.975 1.00 83.89 C ATOM 2398 C ALA A 159 -37.200 -14.512 43.074 1.00 83.89 C ATOM 2399 O ALA A 159 -36.693 -14.134 44.132 1.00 83.89 O ATOM 2400 CB ALA A 159 -39.019 -13.130 41.949 1.00 83.89 C ATOM 2401 H ALA A 159 -37.851 -14.068 39.939 1.00 0.00 H ATOM 2402 HA ALA A 159 -36.942 -12.592 42.213 1.00 0.00 H ATOM 2403 1HB ALA A 159 -39.329 -12.786 42.936 1.00 0.00 H ATOM 2404 2HB ALA A 159 -39.194 -12.340 41.218 1.00 0.00 H ATOM 2405 3HB ALA A 159 -39.595 -14.012 41.675 1.00 0.00 H ATOM 2406 N THR A 160 -37.405 -15.814 42.824 1.00 83.89 N ATOM 2407 CA THR A 160 -36.959 -16.864 43.759 1.00 83.89 C ATOM 2408 C THR A 160 -35.439 -16.871 43.920 1.00 83.89 C ATOM 2409 O THR A 160 -34.944 -16.941 45.043 1.00 83.89 O ATOM 2410 CB THR A 160 -37.453 -18.269 43.371 1.00 83.89 C ATOM 2411 OG1 THR A 160 -37.194 -18.600 42.025 1.00 83.89 O ATOM 2412 CG2 THR A 160 -38.963 -18.403 43.560 1.00 83.89 C ATOM 2413 H THR A 160 -37.878 -16.082 41.972 1.00 0.00 H ATOM 2414 HA THR A 160 -37.360 -16.640 44.748 1.00 0.00 H ATOM 2415 HB THR A 160 -36.956 -19.014 43.992 1.00 0.00 H ATOM 2416 HG1 THR A 160 -36.747 -17.866 41.596 1.00 0.00 H ATOM 2417 1HG2 THR A 160 -39.277 -19.407 43.277 1.00 0.00 H ATOM 2418 2HG2 THR A 160 -39.216 -18.224 44.605 1.00 0.00 H ATOM 2419 3HG2 THR A 160 -39.474 -17.673 42.933 1.00 0.00 H ATOM 2420 N PHE A 161 -34.688 -16.708 42.824 1.00 83.17 N ATOM 2421 CA PHE A 161 -33.225 -16.664 42.865 1.00 83.17 C ATOM 2422 C PHE A 161 -32.693 -15.424 43.602 1.00 83.17 C ATOM 2423 O PHE A 161 -31.718 -15.519 44.344 1.00 83.17 O ATOM 2424 CB PHE A 161 -32.686 -16.747 41.432 1.00 83.17 C ATOM 2425 CG PHE A 161 -31.178 -16.877 41.359 1.00 83.17 C ATOM 2426 CD1 PHE A 161 -30.375 -15.740 41.145 1.00 83.17 C ATOM 2427 CD2 PHE A 161 -30.577 -18.138 41.523 1.00 83.17 C ATOM 2428 CE1 PHE A 161 -28.975 -15.868 41.089 1.00 83.17 C ATOM 2429 CE2 PHE A 161 -29.178 -18.266 41.466 1.00 83.17 C ATOM 2430 CZ PHE A 161 -28.377 -17.132 41.248 1.00 83.17 C ATOM 2431 H PHE A 161 -35.158 -16.612 41.935 1.00 0.00 H ATOM 2432 HA PHE A 161 -32.869 -17.522 43.437 1.00 0.00 H ATOM 2433 1HB PHE A 161 -33.128 -17.604 40.926 1.00 0.00 H ATOM 2434 2HB PHE A 161 -32.980 -15.855 40.881 1.00 0.00 H ATOM 2435 HD1 PHE A 161 -30.851 -14.767 41.025 1.00 0.00 H ATOM 2436 HD2 PHE A 161 -31.198 -19.018 41.692 1.00 0.00 H ATOM 2437 HE1 PHE A 161 -28.354 -14.988 40.923 1.00 0.00 H ATOM 2438 HE2 PHE A 161 -28.714 -19.244 41.590 1.00 0.00 H ATOM 2439 HZ PHE A 161 -27.294 -17.233 41.201 1.00 0.00 H ATOM 2440 N GLU A 162 -33.342 -14.264 43.462 1.00 79.68 N ATOM 2441 CA GLU A 162 -32.994 -13.070 44.239 1.00 79.68 C ATOM 2442 C GLU A 162 -33.281 -13.243 45.734 1.00 79.68 C ATOM 2443 O GLU A 162 -32.452 -12.853 46.560 1.00 79.68 O ATOM 2444 CB GLU A 162 -33.716 -11.827 43.706 1.00 79.68 C ATOM 2445 CG GLU A 162 -33.227 -11.437 42.307 1.00 79.68 C ATOM 2446 CD GLU A 162 -33.353 -9.932 42.096 1.00 79.68 C ATOM 2447 OE1 GLU A 162 -32.265 -9.308 41.974 1.00 79.68 O ATOM 2448 OE2 GLU A 162 -34.489 -9.418 42.150 1.00 79.68 O ATOM 2449 H GLU A 162 -34.099 -14.214 42.795 1.00 0.00 H ATOM 2450 HA GLU A 162 -31.920 -12.903 44.154 1.00 0.00 H ATOM 2451 1HB GLU A 162 -34.789 -12.017 43.670 1.00 0.00 H ATOM 2452 2HB GLU A 162 -33.554 -10.992 44.388 1.00 0.00 H ATOM 2453 1HG GLU A 162 -32.187 -11.743 42.199 1.00 0.00 H ATOM 2454 2HG GLU A 162 -33.815 -11.976 41.565 1.00 0.00 H ATOM 2455 N HIS A 163 -34.403 -13.878 46.091 1.00 83.57 N ATOM 2456 CA HIS A 163 -34.726 -14.183 47.484 1.00 83.57 C ATOM 2457 C HIS A 163 -33.694 -15.130 48.116 1.00 83.57 C ATOM 2458 O HIS A 163 -33.210 -14.863 49.219 1.00 83.57 O ATOM 2459 CB HIS A 163 -36.146 -14.758 47.572 1.00 83.57 C ATOM 2460 CG HIS A 163 -36.624 -14.869 48.997 1.00 83.57 C ATOM 2461 ND1 HIS A 163 -37.120 -13.837 49.756 1.00 83.57 N ATOM 2462 CD2 HIS A 163 -36.604 -15.985 49.791 1.00 83.57 C ATOM 2463 CE1 HIS A 163 -37.403 -14.319 50.977 1.00 83.57 C ATOM 2464 NE2 HIS A 163 -37.096 -15.623 51.056 1.00 83.57 N ATOM 2465 H HIS A 163 -35.048 -14.155 45.365 1.00 0.00 H ATOM 2466 HA HIS A 163 -34.686 -13.269 48.075 1.00 0.00 H ATOM 2467 1HB HIS A 163 -36.832 -14.120 47.014 1.00 0.00 H ATOM 2468 2HB HIS A 163 -36.168 -15.745 47.110 1.00 0.00 H ATOM 2469 HD2 HIS A 163 -36.257 -16.974 49.491 1.00 0.00 H ATOM 2470 HE1 HIS A 163 -37.824 -13.750 51.805 1.00 0.00 H ATOM 2471 HE2 HIS A 163 -37.206 -16.207 51.873 1.00 0.00 H ATOM 2472 N ASP A 164 -33.298 -16.191 47.407 1.00 84.51 N ATOM 2473 CA ASP A 164 -32.269 -17.124 47.873 1.00 84.51 C ATOM 2474 C ASP A 164 -30.882 -16.466 47.948 1.00 84.51 C ATOM 2475 O ASP A 164 -30.187 -16.612 48.957 1.00 84.51 O ATOM 2476 CB ASP A 164 -32.251 -18.380 46.988 1.00 84.51 C ATOM 2477 CG ASP A 164 -33.398 -19.353 47.301 1.00 84.51 C ATOM 2478 OD1 ASP A 164 -33.836 -19.396 48.481 1.00 84.51 O ATOM 2479 OD2 ASP A 164 -33.778 -20.101 46.375 1.00 84.51 O ATOM 2480 H ASP A 164 -33.734 -16.348 46.510 1.00 0.00 H ATOM 2481 HA ASP A 164 -32.507 -17.419 48.896 1.00 0.00 H ATOM 2482 1HB ASP A 164 -32.320 -18.088 45.940 1.00 0.00 H ATOM 2483 2HB ASP A 164 -31.304 -18.905 47.120 1.00 0.00 H ATOM 2484 N ARG A 165 -30.500 -15.649 46.956 1.00 84.26 N ATOM 2485 CA ARG A 165 -29.268 -14.839 46.988 1.00 84.26 C ATOM 2486 C ARG A 165 -29.225 -13.941 48.224 1.00 84.26 C ATOM 2487 O ARG A 165 -28.196 -13.852 48.894 1.00 84.26 O ATOM 2488 CB ARG A 165 -29.195 -13.998 45.701 1.00 84.26 C ATOM 2489 CG ARG A 165 -27.922 -13.139 45.587 1.00 84.26 C ATOM 2490 CD ARG A 165 -28.097 -12.023 44.544 1.00 84.26 C ATOM 2491 NE ARG A 165 -29.022 -10.968 45.023 1.00 84.26 N ATOM 2492 CZ ARG A 165 -29.728 -10.126 44.284 1.00 84.26 C ATOM 2493 NH1 ARG A 165 -29.607 -10.003 42.993 1.00 84.26 N ATOM 2494 NH2 ARG A 165 -30.616 -9.375 44.858 1.00 84.26 N ATOM 2495 H ARG A 165 -31.102 -15.597 46.147 1.00 0.00 H ATOM 2496 HA ARG A 165 -28.412 -15.513 47.031 1.00 0.00 H ATOM 2497 1HB ARG A 165 -29.238 -14.656 44.834 1.00 0.00 H ATOM 2498 2HB ARG A 165 -30.058 -13.334 45.651 1.00 0.00 H ATOM 2499 1HG ARG A 165 -27.704 -12.682 46.552 1.00 0.00 H ATOM 2500 2HG ARG A 165 -27.084 -13.768 45.286 1.00 0.00 H ATOM 2501 1HD ARG A 165 -27.131 -11.564 44.337 1.00 0.00 H ATOM 2502 2HD ARG A 165 -28.503 -12.444 43.625 1.00 0.00 H ATOM 2503 HE ARG A 165 -29.140 -10.865 46.022 1.00 0.00 H ATOM 2504 1HH1 ARG A 165 -28.940 -10.572 42.492 1.00 0.00 H ATOM 2505 2HH1 ARG A 165 -30.180 -9.339 42.493 1.00 0.00 H ATOM 2506 1HH2 ARG A 165 -30.761 -9.437 45.856 1.00 0.00 H ATOM 2507 2HH2 ARG A 165 -31.162 -8.729 44.308 1.00 0.00 H ATOM 2508 N ASP A 166 -30.326 -13.269 48.541 1.00 83.52 N ATOM 2509 CA ASP A 166 -30.375 -12.337 49.665 1.00 83.52 C ATOM 2510 C ASP A 166 -30.473 -13.067 51.020 1.00 83.52 C ATOM 2511 O ASP A 166 -29.935 -12.584 52.020 1.00 83.52 O ATOM 2512 CB ASP A 166 -31.479 -11.301 49.423 1.00 83.52 C ATOM 2513 CG ASP A 166 -31.148 -10.298 48.296 1.00 83.52 C ATOM 2514 OD1 ASP A 166 -30.053 -10.350 47.661 1.00 83.52 O ATOM 2515 OD2 ASP A 166 -31.971 -9.385 48.101 1.00 83.52 O ATOM 2516 H ASP A 166 -31.156 -13.411 47.983 1.00 0.00 H ATOM 2517 HA ASP A 166 -29.414 -11.826 49.733 1.00 0.00 H ATOM 2518 1HB ASP A 166 -32.407 -11.812 49.165 1.00 0.00 H ATOM 2519 2HB ASP A 166 -31.658 -10.739 50.340 1.00 0.00 H ATOM 2520 N LYS A 167 -31.045 -14.277 51.058 1.00 85.51 N ATOM 2521 CA LYS A 167 -30.974 -15.204 52.201 1.00 85.51 C ATOM 2522 C LYS A 167 -29.536 -15.668 52.461 1.00 85.51 C ATOM 2523 O LYS A 167 -29.082 -15.590 53.604 1.00 85.51 O ATOM 2524 CB LYS A 167 -31.933 -16.367 51.915 1.00 85.51 C ATOM 2525 CG LYS A 167 -32.080 -17.395 53.044 1.00 85.51 C ATOM 2526 CD LYS A 167 -33.069 -18.458 52.550 1.00 85.51 C ATOM 2527 CE LYS A 167 -33.288 -19.595 53.547 1.00 85.51 C ATOM 2528 NZ LYS A 167 -34.160 -20.622 52.924 1.00 85.51 N ATOM 2529 H LYS A 167 -31.557 -14.553 50.232 1.00 0.00 H ATOM 2530 HA LYS A 167 -31.290 -14.671 53.099 1.00 0.00 H ATOM 2531 1HB LYS A 167 -32.928 -15.975 51.703 1.00 0.00 H ATOM 2532 2HB LYS A 167 -31.598 -16.906 51.028 1.00 0.00 H ATOM 2533 1HG LYS A 167 -31.106 -17.834 53.266 1.00 0.00 H ATOM 2534 2HG LYS A 167 -32.448 -16.899 53.942 1.00 0.00 H ATOM 2535 1HD LYS A 167 -34.036 -17.993 52.354 1.00 0.00 H ATOM 2536 2HD LYS A 167 -32.701 -18.894 51.622 1.00 0.00 H ATOM 2537 1HE LYS A 167 -32.327 -20.029 53.820 1.00 0.00 H ATOM 2538 2HE LYS A 167 -33.754 -19.202 54.451 1.00 0.00 H ATOM 2539 1HZ LYS A 167 -34.310 -21.378 53.577 1.00 0.00 H ATOM 2540 2HZ LYS A 167 -35.048 -20.207 52.679 1.00 0.00 H ATOM 2541 3HZ LYS A 167 -33.716 -20.981 52.091 1.00 0.00 H ATOM 2542 N VAL A 168 -28.792 -16.043 51.416 1.00 84.15 N ATOM 2543 CA VAL A 168 -27.358 -16.381 51.498 1.00 84.15 C ATOM 2544 C VAL A 168 -26.540 -15.172 51.967 1.00 84.15 C ATOM 2545 O VAL A 168 -25.752 -15.302 52.902 1.00 84.15 O ATOM 2546 CB VAL A 168 -26.851 -16.948 50.154 1.00 84.15 C ATOM 2547 CG1 VAL A 168 -25.327 -17.112 50.108 1.00 84.15 C ATOM 2548 CG2 VAL A 168 -27.456 -18.334 49.898 1.00 84.15 C ATOM 2549 H VAL A 168 -29.259 -16.092 50.522 1.00 0.00 H ATOM 2550 HA VAL A 168 -27.225 -17.143 52.267 1.00 0.00 H ATOM 2551 HB VAL A 168 -27.146 -16.272 49.351 1.00 0.00 H ATOM 2552 1HG1 VAL A 168 -25.033 -17.514 49.138 1.00 0.00 H ATOM 2553 2HG1 VAL A 168 -24.852 -16.142 50.257 1.00 0.00 H ATOM 2554 3HG1 VAL A 168 -25.011 -17.797 50.894 1.00 0.00 H ATOM 2555 1HG2 VAL A 168 -27.090 -18.721 48.947 1.00 0.00 H ATOM 2556 2HG2 VAL A 168 -27.166 -19.012 50.701 1.00 0.00 H ATOM 2557 3HG2 VAL A 168 -28.543 -18.256 49.864 1.00 0.00 H ATOM 2558 N LYS A 169 -26.778 -13.965 51.430 1.00 82.05 N ATOM 2559 CA LYS A 169 -26.126 -12.729 51.916 1.00 82.05 C ATOM 2560 C LYS A 169 -26.386 -12.466 53.404 1.00 82.05 C ATOM 2561 O LYS A 169 -25.461 -12.081 54.115 1.00 82.05 O ATOM 2562 CB LYS A 169 -26.585 -11.512 51.101 1.00 82.05 C ATOM 2563 CG LYS A 169 -25.964 -11.428 49.699 1.00 82.05 C ATOM 2564 CD LYS A 169 -26.607 -10.251 48.957 1.00 82.05 C ATOM 2565 CE LYS A 169 -26.082 -10.099 47.529 1.00 82.05 C ATOM 2566 NZ LYS A 169 -26.892 -9.088 46.804 1.00 82.05 N ATOM 2567 H LYS A 169 -27.431 -13.907 50.662 1.00 0.00 H ATOM 2568 HA LYS A 169 -25.047 -12.837 51.797 1.00 0.00 H ATOM 2569 1HB LYS A 169 -27.669 -11.537 50.990 1.00 0.00 H ATOM 2570 2HB LYS A 169 -26.332 -10.598 51.638 1.00 0.00 H ATOM 2571 1HG LYS A 169 -24.887 -11.282 49.786 1.00 0.00 H ATOM 2572 2HG LYS A 169 -26.144 -12.360 49.165 1.00 0.00 H ATOM 2573 1HD LYS A 169 -27.687 -10.395 48.912 1.00 0.00 H ATOM 2574 2HD LYS A 169 -26.404 -9.326 49.496 1.00 0.00 H ATOM 2575 1HE LYS A 169 -25.038 -9.790 47.556 1.00 0.00 H ATOM 2576 2HE LYS A 169 -26.140 -11.059 47.016 1.00 0.00 H ATOM 2577 1HZ LYS A 169 -26.543 -8.990 45.861 1.00 0.00 H ATOM 2578 2HZ LYS A 169 -27.857 -9.386 46.777 1.00 0.00 H ATOM 2579 3HZ LYS A 169 -26.827 -8.200 47.280 1.00 0.00 H ATOM 2580 N ARG A 170 -27.614 -12.684 53.898 1.00 82.11 N ATOM 2581 CA ARG A 170 -27.929 -12.565 55.337 1.00 82.11 C ATOM 2582 C ARG A 170 -27.183 -13.608 56.171 1.00 82.11 C ATOM 2583 O ARG A 170 -26.643 -13.249 57.210 1.00 82.11 O ATOM 2584 CB ARG A 170 -29.441 -12.659 55.590 1.00 82.11 C ATOM 2585 CG ARG A 170 -30.207 -11.410 55.132 1.00 82.11 C ATOM 2586 CD ARG A 170 -31.712 -11.619 55.347 1.00 82.11 C ATOM 2587 NE ARG A 170 -32.516 -10.646 54.585 1.00 82.11 N ATOM 2588 CZ ARG A 170 -33.812 -10.417 54.718 1.00 82.11 C ATOM 2589 NH1 ARG A 170 -34.523 -10.978 55.657 1.00 82.11 N ATOM 2590 NH2 ARG A 170 -34.426 -9.616 53.894 1.00 82.11 N ATOM 2591 H ARG A 170 -28.348 -12.940 53.253 1.00 0.00 H ATOM 2592 HA ARG A 170 -27.585 -11.591 55.687 1.00 0.00 H ATOM 2593 1HB ARG A 170 -29.844 -13.524 55.066 1.00 0.00 H ATOM 2594 2HB ARG A 170 -29.623 -12.807 56.654 1.00 0.00 H ATOM 2595 1HG ARG A 170 -29.876 -10.547 55.711 1.00 0.00 H ATOM 2596 2HG ARG A 170 -30.014 -11.233 54.073 1.00 0.00 H ATOM 2597 1HD ARG A 170 -31.990 -12.621 55.021 1.00 0.00 H ATOM 2598 2HD ARG A 170 -31.948 -11.503 56.404 1.00 0.00 H ATOM 2599 HE ARG A 170 -32.042 -10.090 53.886 1.00 0.00 H ATOM 2600 1HH1 ARG A 170 -34.086 -11.610 56.312 1.00 0.00 H ATOM 2601 2HH1 ARG A 170 -35.510 -10.780 55.729 1.00 0.00 H ATOM 2602 1HH2 ARG A 170 -33.912 -9.166 53.149 1.00 0.00 H ATOM 2603 2HH2 ARG A 170 -35.415 -9.445 54.000 1.00 0.00 H ATOM 2604 N GLN A 171 -27.106 -14.859 55.714 1.00 84.07 N ATOM 2605 CA GLN A 171 -26.341 -15.909 56.400 1.00 84.07 C ATOM 2606 C GLN A 171 -24.841 -15.588 56.453 1.00 84.07 C ATOM 2607 O GLN A 171 -24.253 -15.663 57.528 1.00 84.07 O ATOM 2608 CB GLN A 171 -26.591 -17.269 55.735 1.00 84.07 C ATOM 2609 CG GLN A 171 -27.982 -17.824 56.078 1.00 84.07 C ATOM 2610 CD GLN A 171 -28.252 -19.170 55.413 1.00 84.07 C ATOM 2611 OE1 GLN A 171 -27.797 -19.475 54.328 1.00 84.07 O ATOM 2612 NE2 GLN A 171 -29.024 -20.039 56.029 1.00 84.07 N ATOM 2613 H GLN A 171 -27.597 -15.086 54.861 1.00 0.00 H ATOM 2614 HA GLN A 171 -26.675 -15.959 57.436 1.00 0.00 H ATOM 2615 1HB GLN A 171 -26.501 -17.167 54.653 1.00 0.00 H ATOM 2616 2HB GLN A 171 -25.831 -17.979 56.061 1.00 0.00 H ATOM 2617 1HG GLN A 171 -28.053 -17.956 57.158 1.00 0.00 H ATOM 2618 2HG GLN A 171 -28.738 -17.117 55.737 1.00 0.00 H ATOM 2619 1HE2 GLN A 171 -29.213 -20.928 55.609 1.00 0.00 H ATOM 2620 2HE2 GLN A 171 -29.423 -19.813 56.918 1.00 0.00 H ATOM 2621 N PHE A 172 -24.239 -15.139 55.346 1.00 79.66 N ATOM 2622 CA PHE A 172 -22.843 -14.683 55.327 1.00 79.66 C ATOM 2623 C PHE A 172 -22.605 -13.475 56.239 1.00 79.66 C ATOM 2624 O PHE A 172 -21.584 -13.426 56.920 1.00 79.66 O ATOM 2625 CB PHE A 172 -22.404 -14.365 53.890 1.00 79.66 C ATOM 2626 CG PHE A 172 -21.743 -15.537 53.196 1.00 79.66 C ATOM 2627 CD1 PHE A 172 -20.383 -15.813 53.437 1.00 79.66 C ATOM 2628 CD2 PHE A 172 -22.477 -16.362 52.325 1.00 79.66 C ATOM 2629 CE1 PHE A 172 -19.761 -16.903 52.802 1.00 79.66 C ATOM 2630 CE2 PHE A 172 -21.855 -17.450 51.688 1.00 79.66 C ATOM 2631 CZ PHE A 172 -20.496 -17.719 51.926 1.00 79.66 C ATOM 2632 H PHE A 172 -24.776 -15.116 54.491 1.00 0.00 H ATOM 2633 HA PHE A 172 -22.212 -15.483 55.716 1.00 0.00 H ATOM 2634 1HB PHE A 172 -23.270 -14.060 53.304 1.00 0.00 H ATOM 2635 2HB PHE A 172 -21.705 -13.530 53.900 1.00 0.00 H ATOM 2636 HD1 PHE A 172 -19.823 -15.174 54.120 1.00 0.00 H ATOM 2637 HD2 PHE A 172 -23.531 -16.153 52.140 1.00 0.00 H ATOM 2638 HE1 PHE A 172 -18.709 -17.114 52.990 1.00 0.00 H ATOM 2639 HE2 PHE A 172 -22.425 -18.085 51.009 1.00 0.00 H ATOM 2640 HZ PHE A 172 -20.014 -18.560 51.429 1.00 0.00 H ATOM 2641 N LYS A 173 -23.546 -12.522 56.303 1.00 86.19 N ATOM 2642 CA LYS A 173 -23.458 -11.386 57.229 1.00 86.19 C ATOM 2643 C LYS A 173 -23.473 -11.844 58.693 1.00 86.19 C ATOM 2644 O LYS A 173 -22.575 -11.466 59.434 1.00 86.19 O ATOM 2645 CB LYS A 173 -24.547 -10.349 56.905 1.00 86.19 C ATOM 2646 CG LYS A 173 -24.433 -9.160 57.865 1.00 86.19 C ATOM 2647 CD LYS A 173 -25.361 -7.986 57.535 1.00 86.19 C ATOM 2648 CE LYS A 173 -25.211 -7.060 58.741 1.00 86.19 C ATOM 2649 NZ LYS A 173 -25.935 -5.778 58.660 1.00 86.19 N ATOM 2650 H LYS A 173 -24.344 -12.594 55.688 1.00 0.00 H ATOM 2651 HA LYS A 173 -22.481 -10.917 57.109 1.00 0.00 H ATOM 2652 1HB LYS A 173 -24.435 -10.014 55.874 1.00 0.00 H ATOM 2653 2HB LYS A 173 -25.529 -10.813 56.994 1.00 0.00 H ATOM 2654 1HG LYS A 173 -24.670 -9.486 58.878 1.00 0.00 H ATOM 2655 2HG LYS A 173 -23.412 -8.780 57.854 1.00 0.00 H ATOM 2656 1HD LYS A 173 -25.042 -7.521 56.601 1.00 0.00 H ATOM 2657 2HD LYS A 173 -26.380 -8.352 57.408 1.00 0.00 H ATOM 2658 1HE LYS A 173 -25.569 -7.567 59.636 1.00 0.00 H ATOM 2659 2HE LYS A 173 -24.158 -6.817 58.885 1.00 0.00 H ATOM 2660 1HZ LYS A 173 -25.770 -5.244 59.502 1.00 0.00 H ATOM 2661 2HZ LYS A 173 -25.607 -5.255 57.860 1.00 0.00 H ATOM 2662 3HZ LYS A 173 -26.924 -5.955 58.563 1.00 0.00 H ATOM 2663 N ILE A 174 -24.422 -12.701 59.079 1.00 85.61 N ATOM 2664 CA ILE A 174 -24.508 -13.254 60.442 1.00 85.61 C ATOM 2665 C ILE A 174 -23.246 -14.059 60.780 1.00 85.61 C ATOM 2666 O ILE A 174 -22.699 -13.909 61.870 1.00 85.61 O ATOM 2667 CB ILE A 174 -25.791 -14.108 60.596 1.00 85.61 C ATOM 2668 CG1 ILE A 174 -27.050 -13.212 60.507 1.00 85.61 C ATOM 2669 CG2 ILE A 174 -25.804 -14.882 61.930 1.00 85.61 C ATOM 2670 CD1 ILE A 174 -28.345 -13.994 60.250 1.00 85.61 C ATOM 2671 H ILE A 174 -25.110 -12.976 58.392 1.00 0.00 H ATOM 2672 HA ILE A 174 -24.552 -12.426 61.149 1.00 0.00 H ATOM 2673 HB ILE A 174 -25.848 -14.829 59.781 1.00 0.00 H ATOM 2674 1HG1 ILE A 174 -27.165 -12.653 61.435 1.00 0.00 H ATOM 2675 2HG1 ILE A 174 -26.924 -12.486 59.703 1.00 0.00 H ATOM 2676 1HG2 ILE A 174 -26.720 -15.469 62.001 1.00 0.00 H ATOM 2677 2HG2 ILE A 174 -24.943 -15.547 61.973 1.00 0.00 H ATOM 2678 3HG2 ILE A 174 -25.759 -14.177 62.760 1.00 0.00 H ATOM 2679 1HD1 ILE A 174 -29.185 -13.301 60.199 1.00 0.00 H ATOM 2680 2HD1 ILE A 174 -28.263 -14.534 59.306 1.00 0.00 H ATOM 2681 3HD1 ILE A 174 -28.509 -14.703 61.061 1.00 0.00 H ATOM 2682 N PHE A 175 -22.740 -14.876 59.850 1.00 85.41 N ATOM 2683 CA PHE A 175 -21.494 -15.623 60.040 1.00 85.41 C ATOM 2684 C PHE A 175 -20.303 -14.684 60.277 1.00 85.41 C ATOM 2685 O PHE A 175 -19.536 -14.899 61.215 1.00 85.41 O ATOM 2686 CB PHE A 175 -21.258 -16.536 58.829 1.00 85.41 C ATOM 2687 CG PHE A 175 -19.986 -17.357 58.924 1.00 85.41 C ATOM 2688 CD1 PHE A 175 -18.808 -16.917 58.290 1.00 85.41 C ATOM 2689 CD2 PHE A 175 -19.974 -18.555 59.664 1.00 85.41 C ATOM 2690 CE1 PHE A 175 -17.627 -17.675 58.390 1.00 85.41 C ATOM 2691 CE2 PHE A 175 -18.794 -19.315 59.759 1.00 85.41 C ATOM 2692 CZ PHE A 175 -17.621 -18.876 59.121 1.00 85.41 C ATOM 2693 H PHE A 175 -23.246 -14.976 58.982 1.00 0.00 H ATOM 2694 HA PHE A 175 -21.591 -16.236 60.937 1.00 0.00 H ATOM 2695 1HB PHE A 175 -22.098 -17.220 58.720 1.00 0.00 H ATOM 2696 2HB PHE A 175 -21.208 -15.933 57.923 1.00 0.00 H ATOM 2697 HD1 PHE A 175 -18.824 -15.985 57.724 1.00 0.00 H ATOM 2698 HD2 PHE A 175 -20.884 -18.897 60.159 1.00 0.00 H ATOM 2699 HE1 PHE A 175 -16.716 -17.331 57.901 1.00 0.00 H ATOM 2700 HE2 PHE A 175 -18.789 -20.245 60.327 1.00 0.00 H ATOM 2701 HZ PHE A 175 -16.709 -19.467 59.192 1.00 0.00 H ATOM 2702 N ARG A 176 -20.184 -13.609 59.484 1.00 84.29 N ATOM 2703 CA ARG A 176 -19.133 -12.595 59.644 1.00 84.29 C ATOM 2704 C ARG A 176 -19.224 -11.890 60.997 1.00 84.29 C ATOM 2705 O ARG A 176 -18.233 -11.863 61.712 1.00 84.29 O ATOM 2706 CB ARG A 176 -19.188 -11.593 58.482 1.00 84.29 C ATOM 2707 CG ARG A 176 -17.870 -10.819 58.357 1.00 84.29 C ATOM 2708 CD ARG A 176 -17.995 -9.688 57.328 1.00 84.29 C ATOM 2709 NE ARG A 176 -16.719 -9.458 56.627 1.00 84.29 N ATOM 2710 CZ ARG A 176 -16.552 -8.836 55.475 1.00 84.29 C ATOM 2711 NH1 ARG A 176 -17.528 -8.191 54.899 1.00 84.29 N ATOM 2712 NH2 ARG A 176 -15.395 -8.845 54.876 1.00 84.29 N ATOM 2713 H ARG A 176 -20.860 -13.504 58.741 1.00 0.00 H ATOM 2714 HA ARG A 176 -18.164 -13.096 59.632 1.00 0.00 H ATOM 2715 1HB ARG A 176 -19.389 -12.124 57.553 1.00 0.00 H ATOM 2716 2HB ARG A 176 -20.009 -10.894 58.643 1.00 0.00 H ATOM 2717 1HG ARG A 176 -17.609 -10.386 59.323 1.00 0.00 H ATOM 2718 2HG ARG A 176 -17.078 -11.498 58.037 1.00 0.00 H ATOM 2719 1HD ARG A 176 -18.753 -9.950 56.590 1.00 0.00 H ATOM 2720 2HD ARG A 176 -18.283 -8.767 57.833 1.00 0.00 H ATOM 2721 HE ARG A 176 -15.875 -9.807 57.061 1.00 0.00 H ATOM 2722 1HH1 ARG A 176 -18.439 -8.159 55.335 1.00 0.00 H ATOM 2723 2HH1 ARG A 176 -17.373 -7.724 54.018 1.00 0.00 H ATOM 2724 1HH2 ARG A 176 -14.614 -9.332 55.293 1.00 0.00 H ATOM 2725 2HH2 ARG A 176 -15.279 -8.366 53.995 1.00 0.00 H ATOM 2726 N GLU A 177 -20.407 -11.412 61.380 1.00 87.93 N ATOM 2727 CA GLU A 177 -20.651 -10.764 62.680 1.00 87.93 C ATOM 2728 C GLU A 177 -20.363 -11.720 63.853 1.00 87.93 C ATOM 2729 O GLU A 177 -19.775 -11.320 64.856 1.00 87.93 O ATOM 2730 CB GLU A 177 -22.108 -10.256 62.734 1.00 87.93 C ATOM 2731 CG GLU A 177 -22.338 -9.035 61.819 1.00 87.93 C ATOM 2732 CD GLU A 177 -23.810 -8.596 61.678 1.00 87.93 C ATOM 2733 OE1 GLU A 177 -24.034 -7.459 61.193 1.00 87.93 O ATOM 2734 OE2 GLU A 177 -24.737 -9.396 61.939 1.00 87.93 O ATOM 2735 H GLU A 177 -21.172 -11.508 60.727 1.00 0.00 H ATOM 2736 HA GLU A 177 -19.972 -9.916 62.777 1.00 0.00 H ATOM 2737 1HB GLU A 177 -22.784 -11.056 62.433 1.00 0.00 H ATOM 2738 2HB GLU A 177 -22.360 -9.983 63.759 1.00 0.00 H ATOM 2739 1HG GLU A 177 -21.775 -8.189 62.211 1.00 0.00 H ATOM 2740 2HG GLU A 177 -21.955 -9.262 60.825 1.00 0.00 H ATOM 2741 N THR A 178 -20.699 -13.008 63.719 1.00 88.28 N ATOM 2742 CA THR A 178 -20.387 -14.027 64.738 1.00 88.28 C ATOM 2743 C THR A 178 -18.877 -14.240 64.865 1.00 88.28 C ATOM 2744 O THR A 178 -18.359 -14.246 65.980 1.00 88.28 O ATOM 2745 CB THR A 178 -21.091 -15.364 64.452 1.00 88.28 C ATOM 2746 OG1 THR A 178 -22.469 -15.165 64.229 1.00 88.28 O ATOM 2747 CG2 THR A 178 -20.987 -16.335 65.628 1.00 88.28 C ATOM 2748 H THR A 178 -21.188 -13.285 62.880 1.00 0.00 H ATOM 2749 HA THR A 178 -20.735 -13.666 65.706 1.00 0.00 H ATOM 2750 HB THR A 178 -20.638 -15.834 63.579 1.00 0.00 H ATOM 2751 HG1 THR A 178 -22.673 -14.230 64.304 1.00 0.00 H ATOM 2752 1HG2 THR A 178 -21.498 -17.264 65.379 1.00 0.00 H ATOM 2753 2HG2 THR A 178 -19.938 -16.543 65.837 1.00 0.00 H ATOM 2754 3HG2 THR A 178 -21.451 -15.891 66.508 1.00 0.00 H ATOM 2755 N LYS A 179 -18.144 -14.343 63.746 1.00 84.66 N ATOM 2756 CA LYS A 179 -16.678 -14.478 63.762 1.00 84.66 C ATOM 2757 C LYS A 179 -15.958 -13.212 64.223 1.00 84.66 C ATOM 2758 O LYS A 179 -14.970 -13.318 64.940 1.00 84.66 O ATOM 2759 CB LYS A 179 -16.165 -14.977 62.394 1.00 84.66 C ATOM 2760 CG LYS A 179 -16.530 -16.439 62.054 1.00 84.66 C ATOM 2761 CD LYS A 179 -16.192 -17.379 63.217 1.00 84.66 C ATOM 2762 CE LYS A 179 -16.362 -18.869 62.936 1.00 84.66 C ATOM 2763 NZ LYS A 179 -16.315 -19.592 64.230 1.00 84.66 N ATOM 2764 H LYS A 179 -18.627 -14.326 62.859 1.00 0.00 H ATOM 2765 HA LYS A 179 -16.406 -15.210 64.524 1.00 0.00 H ATOM 2766 1HB LYS A 179 -16.567 -14.345 61.602 1.00 0.00 H ATOM 2767 2HB LYS A 179 -15.079 -14.893 62.360 1.00 0.00 H ATOM 2768 1HG LYS A 179 -17.597 -16.507 61.839 1.00 0.00 H ATOM 2769 2HG LYS A 179 -15.979 -16.755 61.169 1.00 0.00 H ATOM 2770 1HD LYS A 179 -15.152 -17.232 63.513 1.00 0.00 H ATOM 2771 2HD LYS A 179 -16.831 -17.147 64.069 1.00 0.00 H ATOM 2772 1HE LYS A 179 -17.314 -19.038 62.434 1.00 0.00 H ATOM 2773 2HE LYS A 179 -15.563 -19.208 62.276 1.00 0.00 H ATOM 2774 1HZ LYS A 179 -16.425 -20.583 64.067 1.00 0.00 H ATOM 2775 2HZ LYS A 179 -15.426 -19.422 64.679 1.00 0.00 H ATOM 2776 3HZ LYS A 179 -17.061 -19.264 64.827 1.00 0.00 H ATOM 2777 N GLU A 180 -16.464 -12.028 63.898 1.00 87.41 N ATOM 2778 CA GLU A 180 -15.944 -10.765 64.433 1.00 87.41 C ATOM 2779 C GLU A 180 -16.144 -10.673 65.956 1.00 87.41 C ATOM 2780 O GLU A 180 -15.220 -10.262 66.658 1.00 87.41 O ATOM 2781 CB GLU A 180 -16.584 -9.577 63.692 1.00 87.41 C ATOM 2782 CG GLU A 180 -15.975 -9.399 62.286 1.00 87.41 C ATOM 2783 CD GLU A 180 -16.694 -8.359 61.405 1.00 87.41 C ATOM 2784 OE1 GLU A 180 -16.373 -8.314 60.190 1.00 87.41 O ATOM 2785 OE2 GLU A 180 -17.563 -7.622 61.921 1.00 87.41 O ATOM 2786 H GLU A 180 -17.241 -12.006 63.253 1.00 0.00 H ATOM 2787 HA GLU A 180 -14.865 -10.740 64.275 1.00 0.00 H ATOM 2788 1HB GLU A 180 -17.659 -9.739 63.605 1.00 0.00 H ATOM 2789 2HB GLU A 180 -16.436 -8.665 64.270 1.00 0.00 H ATOM 2790 1HG GLU A 180 -14.934 -9.092 62.388 1.00 0.00 H ATOM 2791 2HG GLU A 180 -15.993 -10.358 61.770 1.00 0.00 H ATOM 2792 N ASN A 181 -17.284 -11.132 66.488 1.00 87.32 N ATOM 2793 CA ASN A 181 -17.513 -11.222 67.934 1.00 87.32 C ATOM 2794 C ASN A 181 -16.586 -12.249 68.612 1.00 87.32 C ATOM 2795 O ASN A 181 -15.947 -11.908 69.606 1.00 87.32 O ATOM 2796 CB ASN A 181 -18.996 -11.524 68.205 1.00 87.32 C ATOM 2797 CG ASN A 181 -19.910 -10.339 67.936 1.00 87.32 C ATOM 2798 OD1 ASN A 181 -19.553 -9.180 68.070 1.00 87.32 O ATOM 2799 ND2 ASN A 181 -21.149 -10.588 67.586 1.00 87.32 N ATOM 2800 H ASN A 181 -18.014 -11.427 65.855 1.00 0.00 H ATOM 2801 HA ASN A 181 -17.257 -10.262 68.386 1.00 0.00 H ATOM 2802 1HB ASN A 181 -19.318 -12.357 67.579 1.00 0.00 H ATOM 2803 2HB ASN A 181 -19.122 -11.827 69.244 1.00 0.00 H ATOM 2804 1HD2 ASN A 181 -21.778 -9.832 67.401 1.00 0.00 H ATOM 2805 2HD2 ASN A 181 -21.465 -11.533 67.504 1.00 0.00 H ATOM 2806 N GLU A 182 -16.433 -13.458 68.053 1.00 87.50 N ATOM 2807 CA GLU A 182 -15.463 -14.455 68.546 1.00 87.50 C ATOM 2808 C GLU A 182 -14.035 -13.875 68.596 1.00 87.50 C ATOM 2809 O GLU A 182 -13.336 -14.021 69.600 1.00 87.50 O ATOM 2810 CB GLU A 182 -15.456 -15.711 67.649 1.00 87.50 C ATOM 2811 CG GLU A 182 -16.658 -16.665 67.800 1.00 87.50 C ATOM 2812 CD GLU A 182 -16.597 -17.820 66.777 1.00 87.50 C ATOM 2813 OE1 GLU A 182 -17.642 -18.390 66.378 1.00 87.50 O ATOM 2814 OE2 GLU A 182 -15.497 -18.158 66.279 1.00 87.50 O ATOM 2815 H GLU A 182 -17.013 -13.687 67.259 1.00 0.00 H ATOM 2816 HA GLU A 182 -15.755 -14.753 69.553 1.00 0.00 H ATOM 2817 1HB GLU A 182 -15.421 -15.410 66.602 1.00 0.00 H ATOM 2818 2HB GLU A 182 -14.560 -16.298 67.851 1.00 0.00 H ATOM 2819 1HG GLU A 182 -16.660 -17.073 68.810 1.00 0.00 H ATOM 2820 2HG GLU A 182 -17.578 -16.098 67.665 1.00 0.00 H ATOM 2821 N ILE A 183 -13.609 -13.154 67.551 1.00 85.98 N ATOM 2822 CA ILE A 183 -12.298 -12.486 67.504 1.00 85.98 C ATOM 2823 C ILE A 183 -12.199 -11.379 68.564 1.00 85.98 C ATOM 2824 O ILE A 183 -11.167 -11.264 69.227 1.00 85.98 O ATOM 2825 CB ILE A 183 -12.014 -11.966 66.073 1.00 85.98 C ATOM 2826 CG1 ILE A 183 -11.764 -13.155 65.114 1.00 85.98 C ATOM 2827 CG2 ILE A 183 -10.801 -11.014 66.038 1.00 85.98 C ATOM 2828 CD1 ILE A 183 -11.853 -12.778 63.628 1.00 85.98 C ATOM 2829 H ILE A 183 -14.231 -13.073 66.760 1.00 0.00 H ATOM 2830 HA ILE A 183 -11.531 -13.211 67.772 1.00 0.00 H ATOM 2831 HB ILE A 183 -12.884 -11.424 65.704 1.00 0.00 H ATOM 2832 1HG1 ILE A 183 -10.776 -13.573 65.303 1.00 0.00 H ATOM 2833 2HG1 ILE A 183 -12.494 -13.941 65.311 1.00 0.00 H ATOM 2834 1HG2 ILE A 183 -10.636 -10.673 65.016 1.00 0.00 H ATOM 2835 2HG2 ILE A 183 -10.994 -10.156 66.680 1.00 0.00 H ATOM 2836 3HG2 ILE A 183 -9.915 -11.541 66.392 1.00 0.00 H ATOM 2837 1HD1 ILE A 183 -11.667 -13.661 63.017 1.00 0.00 H ATOM 2838 2HD1 ILE A 183 -12.848 -12.389 63.410 1.00 0.00 H ATOM 2839 3HD1 ILE A 183 -11.108 -12.017 63.401 1.00 0.00 H ATOM 2840 N GLN A 184 -13.243 -10.571 68.773 1.00 87.10 N ATOM 2841 CA GLN A 184 -13.242 -9.541 69.820 1.00 87.10 C ATOM 2842 C GLN A 184 -13.168 -10.132 71.232 1.00 87.10 C ATOM 2843 O GLN A 184 -12.465 -9.578 72.083 1.00 87.10 O ATOM 2844 CB GLN A 184 -14.475 -8.637 69.708 1.00 87.10 C ATOM 2845 CG GLN A 184 -14.354 -7.624 68.563 1.00 87.10 C ATOM 2846 CD GLN A 184 -15.484 -6.600 68.581 1.00 87.10 C ATOM 2847 OE1 GLN A 184 -15.947 -6.158 69.622 1.00 87.10 O ATOM 2848 NE2 GLN A 184 -15.926 -6.131 67.436 1.00 87.10 N ATOM 2849 H GLN A 184 -14.059 -10.677 68.187 1.00 0.00 H ATOM 2850 HA GLN A 184 -12.352 -8.924 69.697 1.00 0.00 H ATOM 2851 1HB GLN A 184 -15.362 -9.250 69.546 1.00 0.00 H ATOM 2852 2HB GLN A 184 -14.617 -8.097 70.644 1.00 0.00 H ATOM 2853 1HG GLN A 184 -13.407 -7.094 68.659 1.00 0.00 H ATOM 2854 2HG GLN A 184 -14.388 -8.158 67.614 1.00 0.00 H ATOM 2855 1HE2 GLN A 184 -16.667 -5.458 67.423 1.00 0.00 H ATOM 2856 2HE2 GLN A 184 -15.523 -6.446 66.577 1.00 0.00 H ATOM 2857 N ASP A 185 -13.842 -11.253 71.482 1.00 86.51 N ATOM 2858 CA ASP A 185 -13.801 -11.952 72.766 1.00 86.51 C ATOM 2859 C ASP A 185 -12.433 -12.608 73.000 1.00 86.51 C ATOM 2860 O ASP A 185 -11.865 -12.451 74.083 1.00 86.51 O ATOM 2861 CB ASP A 185 -14.964 -12.953 72.852 1.00 86.51 C ATOM 2862 CG ASP A 185 -16.335 -12.287 73.063 1.00 86.51 C ATOM 2863 OD1 ASP A 185 -16.376 -11.072 73.390 1.00 86.51 O ATOM 2864 OD2 ASP A 185 -17.346 -13.012 73.003 1.00 86.51 O ATOM 2865 H ASP A 185 -14.408 -11.629 70.735 1.00 0.00 H ATOM 2866 HA ASP A 185 -13.907 -11.216 73.564 1.00 0.00 H ATOM 2867 1HB ASP A 185 -15.007 -13.541 71.935 1.00 0.00 H ATOM 2868 2HB ASP A 185 -14.789 -13.645 73.677 1.00 0.00 H ATOM 2869 N LEU A 186 -11.829 -13.220 71.973 1.00 87.77 N ATOM 2870 CA LEU A 186 -10.444 -13.708 72.017 1.00 87.77 C ATOM 2871 C LEU A 186 -9.439 -12.571 72.261 1.00 87.77 C ATOM 2872 O LEU A 186 -8.530 -12.718 73.077 1.00 87.77 O ATOM 2873 CB LEU A 186 -10.114 -14.454 70.709 1.00 87.77 C ATOM 2874 CG LEU A 186 -10.777 -15.839 70.573 1.00 87.77 C ATOM 2875 CD1 LEU A 186 -10.554 -16.370 69.156 1.00 87.77 C ATOM 2876 CD2 LEU A 186 -10.192 -16.856 71.556 1.00 87.77 C ATOM 2877 H LEU A 186 -12.368 -13.346 71.128 1.00 0.00 H ATOM 2878 HA LEU A 186 -10.347 -14.399 72.854 1.00 0.00 H ATOM 2879 1HB LEU A 186 -10.433 -13.840 69.869 1.00 0.00 H ATOM 2880 2HB LEU A 186 -9.034 -14.585 70.647 1.00 0.00 H ATOM 2881 HG LEU A 186 -11.846 -15.752 70.771 1.00 0.00 H ATOM 2882 1HD1 LEU A 186 -11.022 -17.350 69.057 1.00 0.00 H ATOM 2883 2HD1 LEU A 186 -10.997 -15.682 68.436 1.00 0.00 H ATOM 2884 3HD1 LEU A 186 -9.485 -16.458 68.965 1.00 0.00 H ATOM 2885 1HD2 LEU A 186 -10.690 -17.817 71.425 1.00 0.00 H ATOM 2886 2HD2 LEU A 186 -9.124 -16.972 71.368 1.00 0.00 H ATOM 2887 3HD2 LEU A 186 -10.345 -16.505 72.577 1.00 0.00 H ATOM 2888 N LEU A 187 -9.615 -11.404 71.631 1.00 85.97 N ATOM 2889 CA LEU A 187 -8.788 -10.218 71.888 1.00 85.97 C ATOM 2890 C LEU A 187 -8.991 -9.659 73.305 1.00 85.97 C ATOM 2891 O LEU A 187 -8.041 -9.149 73.904 1.00 85.97 O ATOM 2892 CB LEU A 187 -9.086 -9.138 70.831 1.00 85.97 C ATOM 2893 CG LEU A 187 -8.502 -9.423 69.434 1.00 85.97 C ATOM 2894 CD1 LEU A 187 -9.063 -8.404 68.441 1.00 85.97 C ATOM 2895 CD2 LEU A 187 -6.975 -9.307 69.417 1.00 85.97 C ATOM 2896 H LEU A 187 -10.356 -11.348 70.947 1.00 0.00 H ATOM 2897 HA LEU A 187 -7.740 -10.505 71.816 1.00 0.00 H ATOM 2898 1HB LEU A 187 -10.166 -9.036 70.734 1.00 0.00 H ATOM 2899 2HB LEU A 187 -8.682 -8.188 71.181 1.00 0.00 H ATOM 2900 HG LEU A 187 -8.770 -10.434 69.127 1.00 0.00 H ATOM 2901 1HD1 LEU A 187 -8.654 -8.599 67.449 1.00 0.00 H ATOM 2902 2HD1 LEU A 187 -10.149 -8.488 68.408 1.00 0.00 H ATOM 2903 3HD1 LEU A 187 -8.786 -7.399 68.756 1.00 0.00 H ATOM 2904 1HD2 LEU A 187 -6.605 -9.517 68.413 1.00 0.00 H ATOM 2905 2HD2 LEU A 187 -6.683 -8.298 69.708 1.00 0.00 H ATOM 2906 3HD2 LEU A 187 -6.548 -10.024 70.118 1.00 0.00 H ATOM 2907 N ARG A 188 -10.200 -9.755 73.875 1.00 86.27 N ATOM 2908 CA ARG A 188 -10.466 -9.366 75.269 1.00 86.27 C ATOM 2909 C ARG A 188 -9.808 -10.346 76.245 1.00 86.27 C ATOM 2910 O ARG A 188 -9.123 -9.901 77.163 1.00 86.27 O ATOM 2911 CB ARG A 188 -11.983 -9.214 75.492 1.00 86.27 C ATOM 2912 CG ARG A 188 -12.291 -8.338 76.721 1.00 86.27 C ATOM 2913 CD ARG A 188 -13.794 -8.158 77.001 1.00 86.27 C ATOM 2914 NE ARG A 188 -14.541 -7.598 75.844 1.00 86.27 N ATOM 2915 CZ ARG A 188 -15.414 -8.253 75.091 1.00 86.27 C ATOM 2916 NH1 ARG A 188 -15.822 -9.442 75.398 1.00 86.27 N ATOM 2917 NH2 ARG A 188 -15.900 -7.757 73.991 1.00 86.27 N ATOM 2918 H ARG A 188 -10.958 -10.113 73.311 1.00 0.00 H ATOM 2919 HA ARG A 188 -9.983 -8.407 75.459 1.00 0.00 H ATOM 2920 1HB ARG A 188 -12.437 -8.768 74.608 1.00 0.00 H ATOM 2921 2HB ARG A 188 -12.431 -10.198 75.629 1.00 0.00 H ATOM 2922 1HG ARG A 188 -11.850 -8.790 77.610 1.00 0.00 H ATOM 2923 2HG ARG A 188 -11.870 -7.343 76.573 1.00 0.00 H ATOM 2924 1HD ARG A 188 -14.237 -9.124 77.243 1.00 0.00 H ATOM 2925 2HD ARG A 188 -13.928 -7.477 77.840 1.00 0.00 H ATOM 2926 HE ARG A 188 -14.375 -6.630 75.601 1.00 0.00 H ATOM 2927 1HH1 ARG A 188 -15.475 -9.896 76.231 1.00 0.00 H ATOM 2928 2HH1 ARG A 188 -16.488 -9.916 74.805 1.00 0.00 H ATOM 2929 1HH2 ARG A 188 -15.614 -6.838 73.681 1.00 0.00 H ATOM 2930 2HH2 ARG A 188 -16.563 -8.289 73.447 1.00 0.00 H ATOM 2931 N ALA A 189 -9.915 -11.650 75.990 1.00 85.51 N ATOM 2932 CA ALA A 189 -9.231 -12.696 76.749 1.00 85.51 C ATOM 2933 C ALA A 189 -7.697 -12.574 76.662 1.00 85.51 C ATOM 2934 O ALA A 189 -7.019 -12.710 77.680 1.00 85.51 O ATOM 2935 CB ALA A 189 -9.724 -14.058 76.247 1.00 85.51 C ATOM 2936 H ALA A 189 -10.512 -11.912 75.219 1.00 0.00 H ATOM 2937 HA ALA A 189 -9.488 -12.574 77.801 1.00 0.00 H ATOM 2938 1HB ALA A 189 -9.225 -14.853 76.802 1.00 0.00 H ATOM 2939 2HB ALA A 189 -10.801 -14.133 76.396 1.00 0.00 H ATOM 2940 3HB ALA A 189 -9.497 -14.158 75.187 1.00 0.00 H ATOM 2941 N LYS A 190 -7.148 -12.224 75.487 1.00 84.95 N ATOM 2942 CA LYS A 190 -5.721 -11.912 75.299 1.00 84.95 C ATOM 2943 C LYS A 190 -5.287 -10.738 76.174 1.00 84.95 C ATOM 2944 O LYS A 190 -4.334 -10.888 76.926 1.00 84.95 O ATOM 2945 CB LYS A 190 -5.415 -11.663 73.811 1.00 84.95 C ATOM 2946 CG LYS A 190 -3.910 -11.462 73.538 1.00 84.95 C ATOM 2947 CD LYS A 190 -3.645 -11.274 72.035 1.00 84.95 C ATOM 2948 CE LYS A 190 -2.148 -11.275 71.679 1.00 84.95 C ATOM 2949 NZ LYS A 190 -1.500 -9.956 71.867 1.00 84.95 N ATOM 2950 H LYS A 190 -7.771 -12.177 74.693 1.00 0.00 H ATOM 2951 HA LYS A 190 -5.133 -12.765 75.638 1.00 0.00 H ATOM 2952 1HB LYS A 190 -5.769 -12.508 73.220 1.00 0.00 H ATOM 2953 2HB LYS A 190 -5.954 -10.778 73.472 1.00 0.00 H ATOM 2954 1HG LYS A 190 -3.557 -10.582 74.077 1.00 0.00 H ATOM 2955 2HG LYS A 190 -3.357 -12.331 73.894 1.00 0.00 H ATOM 2956 1HD LYS A 190 -4.126 -12.079 71.477 1.00 0.00 H ATOM 2957 2HD LYS A 190 -4.068 -10.325 71.707 1.00 0.00 H ATOM 2958 1HE LYS A 190 -1.627 -12.000 72.302 1.00 0.00 H ATOM 2959 2HE LYS A 190 -2.022 -11.568 70.637 1.00 0.00 H ATOM 2960 1HZ LYS A 190 -0.523 -10.021 71.617 1.00 0.00 H ATOM 2961 2HZ LYS A 190 -1.953 -9.271 71.278 1.00 0.00 H ATOM 2962 3HZ LYS A 190 -1.582 -9.675 72.834 1.00 0.00 H ATOM 2963 N ARG A 191 -6.018 -9.615 76.164 1.00 85.49 N ATOM 2964 CA ARG A 191 -5.722 -8.456 77.035 1.00 85.49 C ATOM 2965 C ARG A 191 -5.825 -8.795 78.522 1.00 85.49 C ATOM 2966 O ARG A 191 -5.026 -8.316 79.323 1.00 85.49 O ATOM 2967 CB ARG A 191 -6.661 -7.289 76.713 1.00 85.49 C ATOM 2968 CG ARG A 191 -6.350 -6.632 75.363 1.00 85.49 C ATOM 2969 CD ARG A 191 -7.416 -5.565 75.090 1.00 85.49 C ATOM 2970 NE ARG A 191 -7.320 -5.034 73.717 1.00 85.49 N ATOM 2971 CZ ARG A 191 -8.313 -4.859 72.860 1.00 85.49 C ATOM 2972 NH1 ARG A 191 -9.550 -5.156 73.147 1.00 85.49 N ATOM 2973 NH2 ARG A 191 -8.079 -4.376 71.673 1.00 85.49 N ATOM 2974 H ARG A 191 -6.803 -9.567 75.531 1.00 0.00 H ATOM 2975 HA ARG A 191 -4.695 -8.138 76.851 1.00 0.00 H ATOM 2976 1HB ARG A 191 -7.691 -7.644 76.700 1.00 0.00 H ATOM 2977 2HB ARG A 191 -6.585 -6.534 77.495 1.00 0.00 H ATOM 2978 1HG ARG A 191 -5.362 -6.172 75.401 1.00 0.00 H ATOM 2979 2HG ARG A 191 -6.368 -7.388 74.577 1.00 0.00 H ATOM 2980 1HD ARG A 191 -8.407 -5.999 75.220 1.00 0.00 H ATOM 2981 2HD ARG A 191 -7.289 -4.737 75.786 1.00 0.00 H ATOM 2982 HE ARG A 191 -6.404 -4.770 73.378 1.00 0.00 H ATOM 2983 1HH1 ARG A 191 -9.781 -5.536 74.054 1.00 0.00 H ATOM 2984 2HH1 ARG A 191 -10.277 -5.006 72.463 1.00 0.00 H ATOM 2985 1HH2 ARG A 191 -7.136 -4.133 71.403 1.00 0.00 H ATOM 2986 2HH2 ARG A 191 -8.840 -4.244 71.023 1.00 0.00 H ATOM 2987 N GLU A 192 -6.782 -9.634 78.915 1.00 82.72 N ATOM 2988 CA GLU A 192 -6.848 -10.133 80.289 1.00 82.72 C ATOM 2989 C GLU A 192 -5.627 -10.979 80.655 1.00 82.72 C ATOM 2990 O GLU A 192 -5.058 -10.767 81.728 1.00 82.72 O ATOM 2991 CB GLU A 192 -8.093 -10.983 80.529 1.00 82.72 C ATOM 2992 CG GLU A 192 -9.340 -10.152 80.841 1.00 82.72 C ATOM 2993 CD GLU A 192 -10.454 -11.026 81.435 1.00 82.72 C ATOM 2994 OE1 GLU A 192 -11.623 -10.609 81.302 1.00 82.72 O ATOM 2995 OE2 GLU A 192 -10.113 -12.061 82.078 1.00 82.72 O ATOM 2996 H GLU A 192 -7.480 -9.934 78.249 1.00 0.00 H ATOM 2997 HA GLU A 192 -6.889 -9.279 80.966 1.00 0.00 H ATOM 2998 1HB GLU A 192 -8.294 -11.591 79.647 1.00 0.00 H ATOM 2999 2HB GLU A 192 -7.914 -11.664 81.361 1.00 0.00 H ATOM 3000 1HG GLU A 192 -9.073 -9.366 81.547 1.00 0.00 H ATOM 3001 2HG GLU A 192 -9.685 -9.676 79.924 1.00 0.00 H ATOM 3002 N LEU A 193 -5.228 -11.913 79.785 1.00 80.86 N ATOM 3003 CA LEU A 193 -4.033 -12.742 79.950 1.00 80.86 C ATOM 3004 C LEU A 193 -2.764 -11.891 79.997 1.00 80.86 C ATOM 3005 O LEU A 193 -1.966 -12.091 80.899 1.00 80.86 O ATOM 3006 CB LEU A 193 -3.963 -13.795 78.828 1.00 80.86 C ATOM 3007 CG LEU A 193 -4.830 -15.035 79.105 1.00 80.86 C ATOM 3008 CD1 LEU A 193 -5.034 -15.837 77.822 1.00 80.86 C ATOM 3009 CD2 LEU A 193 -4.173 -15.956 80.140 1.00 80.86 C ATOM 3010 H LEU A 193 -5.805 -12.039 78.965 1.00 0.00 H ATOM 3011 HA LEU A 193 -4.097 -13.253 80.910 1.00 0.00 H ATOM 3012 1HB LEU A 193 -4.291 -13.334 77.898 1.00 0.00 H ATOM 3013 2HB LEU A 193 -2.926 -14.107 78.708 1.00 0.00 H ATOM 3014 HG LEU A 193 -5.802 -14.722 79.488 1.00 0.00 H ATOM 3015 1HD1 LEU A 193 -5.650 -16.711 78.033 1.00 0.00 H ATOM 3016 2HD1 LEU A 193 -5.533 -15.214 77.079 1.00 0.00 H ATOM 3017 3HD1 LEU A 193 -4.067 -16.159 77.437 1.00 0.00 H ATOM 3018 1HD2 LEU A 193 -4.812 -16.823 80.314 1.00 0.00 H ATOM 3019 2HD2 LEU A 193 -3.204 -16.288 79.768 1.00 0.00 H ATOM 3020 3HD2 LEU A 193 -4.036 -15.413 81.075 1.00 0.00 H ATOM 3021 N GLU A 194 -2.620 -10.885 79.136 1.00 81.76 N ATOM 3022 CA GLU A 194 -1.528 -9.905 79.180 1.00 81.76 C ATOM 3023 C GLU A 194 -1.523 -9.127 80.506 1.00 81.76 C ATOM 3024 O GLU A 194 -0.477 -8.989 81.130 1.00 81.76 O ATOM 3025 CB GLU A 194 -1.653 -8.938 77.991 1.00 81.76 C ATOM 3026 CG GLU A 194 -1.280 -9.609 76.659 1.00 81.76 C ATOM 3027 CD GLU A 194 -1.673 -8.791 75.418 1.00 81.76 C ATOM 3028 OE1 GLU A 194 -1.138 -9.110 74.333 1.00 81.76 O ATOM 3029 OE2 GLU A 194 -2.563 -7.913 75.489 1.00 81.76 O ATOM 3030 H GLU A 194 -3.320 -10.809 78.412 1.00 0.00 H ATOM 3031 HA GLU A 194 -0.580 -10.439 79.106 1.00 0.00 H ATOM 3032 1HB GLU A 194 -2.676 -8.567 77.929 1.00 0.00 H ATOM 3033 2HB GLU A 194 -1.003 -8.078 78.151 1.00 0.00 H ATOM 3034 1HG GLU A 194 -0.203 -9.771 76.635 1.00 0.00 H ATOM 3035 2HG GLU A 194 -1.768 -10.581 76.605 1.00 0.00 H ATOM 3036 N SER A 195 -2.686 -8.700 81.015 1.00 79.40 N ATOM 3037 CA SER A 195 -2.778 -8.022 82.322 1.00 79.40 C ATOM 3038 C SER A 195 -2.477 -8.944 83.515 1.00 79.40 C ATOM 3039 O SER A 195 -2.072 -8.474 84.583 1.00 79.40 O ATOM 3040 CB SER A 195 -4.160 -7.380 82.500 1.00 79.40 C ATOM 3041 OG SER A 195 -5.105 -8.303 83.028 1.00 79.40 O ATOM 3042 H SER A 195 -3.528 -8.851 80.479 1.00 0.00 H ATOM 3043 HA SER A 195 -2.022 -7.236 82.358 1.00 0.00 H ATOM 3044 1HB SER A 195 -4.080 -6.524 83.170 1.00 0.00 H ATOM 3045 2HB SER A 195 -4.516 -7.011 81.539 1.00 0.00 H ATOM 3046 HG SER A 195 -4.630 -9.129 83.147 1.00 0.00 H ATOM 3047 N LYS A 196 -2.716 -10.256 83.367 1.00 79.07 N ATOM 3048 CA LYS A 196 -2.358 -11.294 84.346 1.00 79.07 C ATOM 3049 C LYS A 196 -0.858 -11.594 84.252 1.00 79.07 C ATOM 3050 O LYS A 196 -0.201 -11.644 85.284 1.00 79.07 O ATOM 3051 CB LYS A 196 -3.230 -12.554 84.136 1.00 79.07 C ATOM 3052 CG LYS A 196 -4.699 -12.369 84.582 1.00 79.07 C ATOM 3053 CD LYS A 196 -5.652 -13.429 83.983 1.00 79.07 C ATOM 3054 CE LYS A 196 -7.124 -13.100 84.313 1.00 79.07 C ATOM 3055 NZ LYS A 196 -8.105 -13.722 83.374 1.00 79.07 N ATOM 3056 H LYS A 196 -3.178 -10.526 82.510 1.00 0.00 H ATOM 3057 HA LYS A 196 -2.543 -10.904 85.347 1.00 0.00 H ATOM 3058 1HB LYS A 196 -3.224 -12.829 83.081 1.00 0.00 H ATOM 3059 2HB LYS A 196 -2.805 -13.388 84.694 1.00 0.00 H ATOM 3060 1HG LYS A 196 -4.760 -12.434 85.669 1.00 0.00 H ATOM 3061 2HG LYS A 196 -5.051 -11.385 84.274 1.00 0.00 H ATOM 3062 1HD LYS A 196 -5.526 -13.461 82.900 1.00 0.00 H ATOM 3063 2HD LYS A 196 -5.406 -14.410 84.389 1.00 0.00 H ATOM 3064 1HE LYS A 196 -7.358 -13.447 85.318 1.00 0.00 H ATOM 3065 2HE LYS A 196 -7.271 -12.021 84.282 1.00 0.00 H ATOM 3066 1HZ LYS A 196 -9.043 -13.466 83.648 1.00 0.00 H ATOM 3067 2HZ LYS A 196 -7.927 -13.394 82.435 1.00 0.00 H ATOM 3068 3HZ LYS A 196 -8.009 -14.727 83.403 1.00 0.00 H ATOM 3069 N LEU A 197 -0.303 -11.673 83.042 1.00 70.39 N ATOM 3070 CA LEU A 197 1.122 -11.859 82.769 1.00 70.39 C ATOM 3071 C LEU A 197 1.947 -10.679 83.293 1.00 70.39 C ATOM 3072 O LEU A 197 2.918 -10.906 83.997 1.00 70.39 O ATOM 3073 CB LEU A 197 1.327 -12.065 81.256 1.00 70.39 C ATOM 3074 CG LEU A 197 2.740 -12.562 80.890 1.00 70.39 C ATOM 3075 CD1 LEU A 197 2.908 -14.047 81.220 1.00 70.39 C ATOM 3076 CD2 LEU A 197 2.988 -12.371 79.396 1.00 70.39 C ATOM 3077 H LEU A 197 -0.946 -11.594 82.267 1.00 0.00 H ATOM 3078 HA LEU A 197 1.463 -12.746 83.301 1.00 0.00 H ATOM 3079 1HB LEU A 197 0.596 -12.790 80.902 1.00 0.00 H ATOM 3080 2HB LEU A 197 1.144 -11.118 80.748 1.00 0.00 H ATOM 3081 HG LEU A 197 3.482 -11.995 81.453 1.00 0.00 H ATOM 3082 1HD1 LEU A 197 3.914 -14.368 80.951 1.00 0.00 H ATOM 3083 2HD1 LEU A 197 2.752 -14.202 82.288 1.00 0.00 H ATOM 3084 3HD1 LEU A 197 2.179 -14.629 80.657 1.00 0.00 H ATOM 3085 1HD2 LEU A 197 3.989 -12.724 79.145 1.00 0.00 H ATOM 3086 2HD2 LEU A 197 2.250 -12.939 78.829 1.00 0.00 H ATOM 3087 3HD2 LEU A 197 2.903 -11.314 79.145 1.00 0.00 H ATOM 3088 N GLN A 198 1.519 -9.433 83.069 1.00 73.72 N ATOM 3089 CA GLN A 198 2.159 -8.242 83.645 1.00 73.72 C ATOM 3090 C GLN A 198 2.119 -8.248 85.181 1.00 73.72 C ATOM 3091 O GLN A 198 3.100 -7.880 85.825 1.00 73.72 O ATOM 3092 CB GLN A 198 1.479 -6.973 83.110 1.00 73.72 C ATOM 3093 CG GLN A 198 1.895 -6.652 81.667 1.00 73.72 C ATOM 3094 CD GLN A 198 1.201 -5.411 81.109 1.00 73.72 C ATOM 3095 OE1 GLN A 198 0.289 -4.839 81.687 1.00 73.72 O ATOM 3096 NE2 GLN A 198 1.605 -4.944 79.949 1.00 73.72 N ATOM 3097 H GLN A 198 0.713 -9.318 82.471 1.00 0.00 H ATOM 3098 HA GLN A 198 3.207 -8.234 83.346 1.00 0.00 H ATOM 3099 1HB GLN A 198 0.397 -7.097 83.147 1.00 0.00 H ATOM 3100 2HB GLN A 198 1.734 -6.127 83.748 1.00 0.00 H ATOM 3101 1HG GLN A 198 2.971 -6.477 81.640 1.00 0.00 H ATOM 3102 2HG GLN A 198 1.638 -7.498 81.029 1.00 0.00 H ATOM 3103 1HE2 GLN A 198 1.170 -4.132 79.557 1.00 0.00 H ATOM 3104 2HE2 GLN A 198 2.347 -5.399 79.457 1.00 0.00 H ATOM 3105 N ARG A 199 1.021 -8.720 85.793 1.00 70.82 N ATOM 3106 CA ARG A 199 0.942 -8.915 87.253 1.00 70.82 C ATOM 3107 C ARG A 199 1.878 -10.020 87.756 1.00 70.82 C ATOM 3108 O ARG A 199 2.454 -9.858 88.825 1.00 70.82 O ATOM 3109 CB ARG A 199 -0.512 -9.171 87.684 1.00 70.82 C ATOM 3110 CG ARG A 199 -1.272 -7.851 87.871 1.00 70.82 C ATOM 3111 CD ARG A 199 -2.736 -8.082 88.272 1.00 70.82 C ATOM 3112 NE ARG A 199 -3.627 -8.139 87.098 1.00 70.82 N ATOM 3113 CZ ARG A 199 -4.937 -8.315 87.114 1.00 70.82 C ATOM 3114 NH1 ARG A 199 -5.567 -8.660 88.204 1.00 70.82 N ATOM 3115 NH2 ARG A 199 -5.649 -8.161 86.033 1.00 70.82 N ATOM 3116 H ARG A 199 0.220 -8.949 85.222 1.00 0.00 H ATOM 3117 HA ARG A 199 1.296 -8.007 87.743 1.00 0.00 H ATOM 3118 1HB ARG A 199 -1.013 -9.778 86.931 1.00 0.00 H ATOM 3119 2HB ARG A 199 -0.521 -9.734 88.617 1.00 0.00 H ATOM 3120 1HG ARG A 199 -0.793 -7.263 88.655 1.00 0.00 H ATOM 3121 2HG ARG A 199 -1.260 -7.288 86.937 1.00 0.00 H ATOM 3122 1HD ARG A 199 -2.821 -9.026 88.810 1.00 0.00 H ATOM 3123 2HD ARG A 199 -3.070 -7.267 88.913 1.00 0.00 H ATOM 3124 HE ARG A 199 -3.207 -8.035 86.184 1.00 0.00 H ATOM 3125 1HH1 ARG A 199 -5.053 -8.799 89.062 1.00 0.00 H ATOM 3126 2HH1 ARG A 199 -6.568 -8.788 88.189 1.00 0.00 H ATOM 3127 1HH2 ARG A 199 -5.200 -7.903 85.165 1.00 0.00 H ATOM 3128 2HH2 ARG A 199 -6.648 -8.299 86.063 1.00 0.00 H ATOM 3129 N LEU A 200 2.064 -11.099 86.995 1.00 61.81 N ATOM 3130 CA LEU A 200 2.988 -12.193 87.323 1.00 61.81 C ATOM 3131 C LEU A 200 4.462 -11.806 87.086 1.00 61.81 C ATOM 3132 O LEU A 200 5.325 -12.159 87.886 1.00 61.81 O ATOM 3133 CB LEU A 200 2.580 -13.445 86.525 1.00 61.81 C ATOM 3134 CG LEU A 200 1.253 -14.080 86.993 1.00 61.81 C ATOM 3135 CD1 LEU A 200 0.763 -15.094 85.959 1.00 61.81 C ATOM 3136 CD2 LEU A 200 1.399 -14.799 88.335 1.00 61.81 C ATOM 3137 H LEU A 200 1.526 -11.149 86.142 1.00 0.00 H ATOM 3138 HA LEU A 200 2.911 -12.402 88.389 1.00 0.00 H ATOM 3139 1HB LEU A 200 2.484 -13.172 85.475 1.00 0.00 H ATOM 3140 2HB LEU A 200 3.372 -14.188 86.615 1.00 0.00 H ATOM 3141 HG LEU A 200 0.497 -13.302 87.106 1.00 0.00 H ATOM 3142 1HD1 LEU A 200 -0.174 -15.536 86.298 1.00 0.00 H ATOM 3143 2HD1 LEU A 200 0.601 -14.592 85.005 1.00 0.00 H ATOM 3144 3HD1 LEU A 200 1.510 -15.877 85.836 1.00 0.00 H ATOM 3145 1HD2 LEU A 200 0.439 -15.229 88.624 1.00 0.00 H ATOM 3146 2HD2 LEU A 200 2.140 -15.593 88.244 1.00 0.00 H ATOM 3147 3HD2 LEU A 200 1.722 -14.088 89.096 1.00 0.00 H ATOM 3148 N GLN A 201 4.751 -10.998 86.063 1.00 56.59 N ATOM 3149 CA GLN A 201 6.064 -10.386 85.830 1.00 56.59 C ATOM 3150 C GLN A 201 6.418 -9.390 86.946 1.00 56.59 C ATOM 3151 O GLN A 201 7.541 -9.406 87.445 1.00 56.59 O ATOM 3152 CB GLN A 201 6.088 -9.706 84.449 1.00 56.59 C ATOM 3153 CG GLN A 201 6.214 -10.723 83.301 1.00 56.59 C ATOM 3154 CD GLN A 201 6.151 -10.078 81.916 1.00 56.59 C ATOM 3155 OE1 GLN A 201 5.562 -9.029 81.703 1.00 56.59 O ATOM 3156 NE2 GLN A 201 6.738 -10.691 80.912 1.00 56.59 N ATOM 3157 H GLN A 201 3.998 -10.809 85.417 1.00 0.00 H ATOM 3158 HA GLN A 201 6.820 -11.171 85.851 1.00 0.00 H ATOM 3159 1HB GLN A 201 5.174 -9.128 84.312 1.00 0.00 H ATOM 3160 2HB GLN A 201 6.926 -9.010 84.400 1.00 0.00 H ATOM 3161 1HG GLN A 201 7.171 -11.237 83.388 1.00 0.00 H ATOM 3162 2HG GLN A 201 5.397 -11.441 83.374 1.00 0.00 H ATOM 3163 1HE2 GLN A 201 6.711 -10.290 79.995 1.00 0.00 H ATOM 3164 2HE2 GLN A 201 7.212 -11.559 81.063 1.00 0.00 H ATOM 3165 N ALA A 202 5.449 -8.606 87.435 1.00 58.96 N ATOM 3166 CA ALA A 202 5.611 -7.780 88.637 1.00 58.96 C ATOM 3167 C ALA A 202 5.797 -8.600 89.935 1.00 58.96 C ATOM 3168 O ALA A 202 6.218 -8.048 90.950 1.00 58.96 O ATOM 3169 CB ALA A 202 4.412 -6.828 88.737 1.00 58.96 C ATOM 3170 H ALA A 202 4.567 -8.591 86.943 1.00 0.00 H ATOM 3171 HA ALA A 202 6.531 -7.205 88.531 1.00 0.00 H ATOM 3172 1HB ALA A 202 4.515 -6.205 89.626 1.00 0.00 H ATOM 3173 2HB ALA A 202 4.376 -6.194 87.851 1.00 0.00 H ATOM 3174 3HB ALA A 202 3.493 -7.407 88.805 1.00 0.00 H ATOM 3175 N GLN A 203 5.514 -9.908 89.909 1.00 55.86 N ATOM 3176 CA GLN A 203 5.778 -10.862 90.994 1.00 55.86 C ATOM 3177 C GLN A 203 7.077 -11.670 90.790 1.00 55.86 C ATOM 3178 O GLN A 203 7.349 -12.596 91.550 1.00 55.86 O ATOM 3179 CB GLN A 203 4.536 -11.742 91.230 1.00 55.86 C ATOM 3180 CG GLN A 203 3.405 -10.927 91.878 1.00 55.86 C ATOM 3181 CD GLN A 203 2.102 -11.701 92.057 1.00 55.86 C ATOM 3182 OE1 GLN A 203 1.879 -12.791 91.561 1.00 55.86 O ATOM 3183 NE2 GLN A 203 1.159 -11.158 92.797 1.00 55.86 N ATOM 3184 H GLN A 203 5.083 -10.238 89.058 1.00 0.00 H ATOM 3185 HA GLN A 203 5.992 -10.301 91.903 1.00 0.00 H ATOM 3186 1HB GLN A 203 4.196 -12.154 90.280 1.00 0.00 H ATOM 3187 2HB GLN A 203 4.801 -12.581 91.874 1.00 0.00 H ATOM 3188 1HG GLN A 203 3.728 -10.599 92.866 1.00 0.00 H ATOM 3189 2HG GLN A 203 3.188 -10.063 91.250 1.00 0.00 H ATOM 3190 1HE2 GLN A 203 0.292 -11.639 92.935 1.00 0.00 H ATOM 3191 2HE2 GLN A 203 1.308 -10.265 93.222 1.00 0.00 H ATOM 3192 N GLY A 204 7.918 -11.294 89.816 1.00 42.97 N ATOM 3193 CA GLY A 204 9.310 -11.748 89.727 1.00 42.97 C ATOM 3194 C GLY A 204 9.536 -13.133 89.116 1.00 42.97 C ATOM 3195 O GLY A 204 10.628 -13.679 89.262 1.00 42.97 O ATOM 3196 H GLY A 204 7.560 -10.664 89.112 1.00 0.00 H ATOM 3197 1HA GLY A 204 9.886 -11.040 89.131 1.00 0.00 H ATOM 3198 2HA GLY A 204 9.752 -11.764 90.723 1.00 0.00 H ATOM 3199 N ILE A 205 8.547 -13.710 88.426 1.00 46.07 N ATOM 3200 CA ILE A 205 8.694 -15.018 87.772 1.00 46.07 C ATOM 3201 C ILE A 205 9.217 -14.824 86.342 1.00 46.07 C ATOM 3202 O ILE A 205 8.482 -14.402 85.449 1.00 46.07 O ATOM 3203 CB ILE A 205 7.388 -15.843 87.842 1.00 46.07 C ATOM 3204 CG1 ILE A 205 6.882 -15.942 89.304 1.00 46.07 C ATOM 3205 CG2 ILE A 205 7.638 -17.249 87.260 1.00 46.07 C ATOM 3206 CD1 ILE A 205 5.578 -16.729 89.479 1.00 46.07 C ATOM 3207 H ILE A 205 7.666 -13.221 88.356 1.00 0.00 H ATOM 3208 HA ILE A 205 9.474 -15.577 88.288 1.00 0.00 H ATOM 3209 HB ILE A 205 6.611 -15.343 87.264 1.00 0.00 H ATOM 3210 1HG1 ILE A 205 7.643 -16.418 89.921 1.00 0.00 H ATOM 3211 2HG1 ILE A 205 6.720 -14.940 89.702 1.00 0.00 H ATOM 3212 1HG2 ILE A 205 6.719 -17.832 87.309 1.00 0.00 H ATOM 3213 2HG2 ILE A 205 7.957 -17.162 86.222 1.00 0.00 H ATOM 3214 3HG2 ILE A 205 8.416 -17.749 87.838 1.00 0.00 H ATOM 3215 1HD1 ILE A 205 5.301 -16.745 90.533 1.00 0.00 H ATOM 3216 2HD1 ILE A 205 4.785 -16.252 88.903 1.00 0.00 H ATOM 3217 3HD1 ILE A 205 5.719 -17.750 89.126 1.00 0.00 H ATOM 3218 N GLN A 206 10.494 -15.147 86.124 1.00 41.59 N ATOM 3219 CA GLN A 206 11.075 -15.285 84.786 1.00 41.59 C ATOM 3220 C GLN A 206 10.545 -16.569 84.134 1.00 41.59 C ATOM 3221 O GLN A 206 10.663 -17.645 84.718 1.00 41.59 O ATOM 3222 CB GLN A 206 12.612 -15.332 84.871 1.00 41.59 C ATOM 3223 CG GLN A 206 13.242 -14.004 85.323 1.00 41.59 C ATOM 3224 CD GLN A 206 14.764 -14.073 85.453 1.00 41.59 C ATOM 3225 OE1 GLN A 206 15.393 -15.116 85.432 1.00 41.59 O ATOM 3226 NE2 GLN A 206 15.433 -12.953 85.613 1.00 41.59 N ATOM 3227 H GLN A 206 11.079 -15.302 86.933 1.00 0.00 H ATOM 3228 HA GLN A 206 10.784 -14.419 84.192 1.00 0.00 H ATOM 3229 1HB GLN A 206 12.914 -16.111 85.571 1.00 0.00 H ATOM 3230 2HB GLN A 206 13.023 -15.592 83.895 1.00 0.00 H ATOM 3231 1HG GLN A 206 13.003 -13.233 84.591 1.00 0.00 H ATOM 3232 2HG GLN A 206 12.835 -13.733 86.297 1.00 0.00 H ATOM 3233 1HE2 GLN A 206 16.430 -12.973 85.700 1.00 0.00 H ATOM 3234 2HE2 GLN A 206 14.946 -12.080 85.648 1.00 0.00 H ATOM 3235 N VAL A 207 9.991 -16.469 82.924 1.00 44.09 N ATOM 3236 CA VAL A 207 9.614 -17.631 82.105 1.00 44.09 C ATOM 3237 C VAL A 207 10.320 -17.528 80.758 1.00 44.09 C ATOM 3238 O VAL A 207 10.364 -16.456 80.158 1.00 44.09 O ATOM 3239 CB VAL A 207 8.088 -17.796 81.964 1.00 44.09 C ATOM 3240 CG1 VAL A 207 7.731 -19.055 81.161 1.00 44.09 C ATOM 3241 CG2 VAL A 207 7.422 -17.931 83.342 1.00 44.09 C ATOM 3242 H VAL A 207 9.828 -15.540 82.564 1.00 0.00 H ATOM 3243 HA VAL A 207 9.997 -18.532 82.585 1.00 0.00 H ATOM 3244 HB VAL A 207 7.682 -16.920 81.458 1.00 0.00 H ATOM 3245 1HG1 VAL A 207 6.647 -19.140 81.081 1.00 0.00 H ATOM 3246 2HG1 VAL A 207 8.164 -18.985 80.163 1.00 0.00 H ATOM 3247 3HG1 VAL A 207 8.127 -19.935 81.669 1.00 0.00 H ATOM 3248 1HG2 VAL A 207 6.346 -18.045 83.216 1.00 0.00 H ATOM 3249 2HG2 VAL A 207 7.823 -18.805 83.856 1.00 0.00 H ATOM 3250 3HG2 VAL A 207 7.625 -17.038 83.933 1.00 0.00 H ATOM 3251 N PHE A 208 10.917 -18.650 80.360 1.00 39.64 N ATOM 3252 CA PHE A 208 11.709 -18.848 79.147 1.00 39.64 C ATOM 3253 C PHE A 208 10.922 -18.587 77.859 1.00 39.64 C ATOM 3254 O PHE A 208 9.715 -18.813 77.808 1.00 39.64 O ATOM 3255 CB PHE A 208 12.197 -20.309 79.131 1.00 39.64 C ATOM 3256 CG PHE A 208 13.573 -20.557 79.716 1.00 39.64 C ATOM 3257 CD1 PHE A 208 14.574 -21.113 78.897 1.00 39.64 C ATOM 3258 CD2 PHE A 208 13.856 -20.272 81.067 1.00 39.64 C ATOM 3259 CE1 PHE A 208 15.848 -21.388 79.421 1.00 39.64 C ATOM 3260 CE2 PHE A 208 15.134 -20.543 81.591 1.00 39.64 C ATOM 3261 CZ PHE A 208 16.128 -21.103 80.768 1.00 39.64 C ATOM 3262 H PHE A 208 10.784 -19.426 80.993 1.00 0.00 H ATOM 3263 HA PHE A 208 12.565 -18.172 79.178 1.00 0.00 H ATOM 3264 1HB PHE A 208 11.498 -20.932 79.687 1.00 0.00 H ATOM 3265 2HB PHE A 208 12.217 -20.675 78.105 1.00 0.00 H ATOM 3266 HD1 PHE A 208 14.349 -21.327 77.852 1.00 0.00 H ATOM 3267 HD2 PHE A 208 13.086 -19.838 81.706 1.00 0.00 H ATOM 3268 HE1 PHE A 208 16.617 -21.822 78.782 1.00 0.00 H ATOM 3269 HE2 PHE A 208 15.354 -20.320 82.635 1.00 0.00 H ATOM 3270 HZ PHE A 208 17.114 -21.316 81.178 1.00 0.00 H ATOM 3271 N ASP A 209 11.661 -18.237 76.807 1.00 36.22 N ATOM 3272 CA ASP A 209 11.190 -18.188 75.424 1.00 36.22 C ATOM 3273 C ASP A 209 12.120 -19.066 74.560 1.00 36.22 C ATOM 3274 O ASP A 209 13.287 -18.707 74.377 1.00 36.22 O ATOM 3275 CB ASP A 209 11.167 -16.709 74.981 1.00 36.22 C ATOM 3276 CG ASP A 209 10.330 -16.433 73.727 1.00 36.22 C ATOM 3277 OD1 ASP A 209 9.432 -17.251 73.429 1.00 36.22 O ATOM 3278 OD2 ASP A 209 10.544 -15.355 73.127 1.00 36.22 O ATOM 3279 H ASP A 209 12.619 -17.991 77.009 1.00 0.00 H ATOM 3280 HA ASP A 209 10.182 -18.601 75.387 1.00 0.00 H ATOM 3281 1HB ASP A 209 10.770 -16.093 75.789 1.00 0.00 H ATOM 3282 2HB ASP A 209 12.185 -16.373 74.783 1.00 0.00 H ATOM 3283 N PRO A 210 11.677 -20.257 74.116 1.00 38.89 N ATOM 3284 CA PRO A 210 12.404 -21.065 73.146 1.00 38.89 C ATOM 3285 C PRO A 210 11.561 -21.329 71.890 1.00 38.89 C ATOM 3286 O PRO A 210 10.561 -22.045 71.926 1.00 38.89 O ATOM 3287 CB PRO A 210 12.746 -22.356 73.892 1.00 38.89 C ATOM 3288 CG PRO A 210 11.640 -22.491 74.948 1.00 38.89 C ATOM 3289 CD PRO A 210 10.868 -21.164 74.917 1.00 38.89 C ATOM 3290 HA PRO A 210 13.326 -20.539 72.855 1.00 0.00 H ATOM 3291 1HB PRO A 210 12.768 -23.202 73.189 1.00 0.00 H ATOM 3292 2HB PRO A 210 13.750 -22.280 74.335 1.00 0.00 H ATOM 3293 1HG PRO A 210 10.993 -23.349 74.713 1.00 0.00 H ATOM 3294 2HG PRO A 210 12.081 -22.687 75.937 1.00 0.00 H ATOM 3295 1HD PRO A 210 9.886 -21.321 74.447 1.00 0.00 H ATOM 3296 2HD PRO A 210 10.751 -20.783 75.942 1.00 0.00 H ATOM 3297 N GLY A 211 12.015 -20.793 70.757 1.00 35.29 N ATOM 3298 CA GLY A 211 11.569 -21.233 69.439 1.00 35.29 C ATOM 3299 C GLY A 211 12.275 -22.526 69.029 1.00 35.29 C ATOM 3300 O GLY A 211 13.349 -22.467 68.447 1.00 35.29 O ATOM 3301 H GLY A 211 12.697 -20.051 70.823 1.00 0.00 H ATOM 3302 1HA GLY A 211 10.490 -21.388 69.453 1.00 0.00 H ATOM 3303 2HA GLY A 211 11.772 -20.452 68.707 1.00 0.00 H ATOM 3304 N GLU A 212 11.641 -23.656 69.320 1.00 32.18 N ATOM 3305 CA GLU A 212 11.888 -25.040 68.875 1.00 32.18 C ATOM 3306 C GLU A 212 10.497 -25.706 68.984 1.00 32.18 C ATOM 3307 O GLU A 212 9.776 -25.420 69.934 1.00 32.18 O ATOM 3308 CB GLU A 212 12.887 -25.743 69.831 1.00 32.18 C ATOM 3309 CG GLU A 212 14.373 -25.498 69.499 1.00 32.18 C ATOM 3310 CD GLU A 212 15.368 -26.005 70.565 1.00 32.18 C ATOM 3311 OE1 GLU A 212 16.553 -25.599 70.486 1.00 32.18 O ATOM 3312 OE2 GLU A 212 14.965 -26.777 71.466 1.00 32.18 O ATOM 3313 H GLU A 212 10.876 -23.472 69.953 1.00 0.00 H ATOM 3314 HA GLU A 212 12.323 -25.010 67.875 1.00 0.00 H ATOM 3315 1HB GLU A 212 12.714 -25.403 70.852 1.00 0.00 H ATOM 3316 2HB GLU A 212 12.714 -26.819 69.810 1.00 0.00 H ATOM 3317 1HG GLU A 212 14.611 -25.994 68.558 1.00 0.00 H ATOM 3318 2HG GLU A 212 14.533 -24.429 69.365 1.00 0.00 H ATOM 3319 N SER A 213 9.968 -26.575 68.131 1.00 32.70 N ATOM 3320 CA SER A 213 10.370 -27.300 66.928 1.00 32.70 C ATOM 3321 C SER A 213 9.081 -28.034 66.455 1.00 32.70 C ATOM 3322 O SER A 213 8.037 -27.918 67.100 1.00 32.70 O ATOM 3323 CB SER A 213 11.466 -28.311 67.313 1.00 32.70 C ATOM 3324 OG SER A 213 11.915 -29.065 66.207 1.00 32.70 O ATOM 3325 H SER A 213 9.036 -26.708 68.497 1.00 0.00 H ATOM 3326 HA SER A 213 10.769 -26.583 66.209 1.00 0.00 H ATOM 3327 1HB SER A 213 12.314 -27.781 67.747 1.00 0.00 H ATOM 3328 2HB SER A 213 11.083 -28.991 68.072 1.00 0.00 H ATOM 3329 HG SER A 213 11.410 -28.754 65.452 1.00 0.00 H ATOM 3330 N ASP A 214 9.185 -28.823 65.387 1.00 35.91 N ATOM 3331 CA ASP A 214 8.313 -29.963 65.032 1.00 35.91 C ATOM 3332 C ASP A 214 7.086 -29.690 64.138 1.00 35.91 C ATOM 3333 O ASP A 214 5.975 -29.361 64.563 1.00 35.91 O ATOM 3334 CB ASP A 214 8.035 -30.901 66.226 1.00 35.91 C ATOM 3335 CG ASP A 214 9.306 -31.405 66.933 1.00 35.91 C ATOM 3336 OD1 ASP A 214 10.428 -31.168 66.417 1.00 35.91 O ATOM 3337 OD2 ASP A 214 9.165 -32.009 68.019 1.00 35.91 O ATOM 3338 H ASP A 214 9.955 -28.584 64.778 1.00 0.00 H ATOM 3339 HA ASP A 214 8.811 -30.553 64.262 1.00 0.00 H ATOM 3340 1HB ASP A 214 7.421 -30.381 66.962 1.00 0.00 H ATOM 3341 2HB ASP A 214 7.471 -31.769 65.883 1.00 0.00 H ATOM 3342 N SER A 215 7.308 -29.947 62.847 1.00 33.26 N ATOM 3343 CA SER A 215 6.318 -30.554 61.960 1.00 33.26 C ATOM 3344 C SER A 215 6.105 -32.030 62.330 1.00 33.26 C ATOM 3345 O SER A 215 7.015 -32.652 62.870 1.00 33.26 O ATOM 3346 CB SER A 215 6.839 -30.471 60.517 1.00 33.26 C ATOM 3347 OG SER A 215 8.108 -31.084 60.369 1.00 33.26 O ATOM 3348 H SER A 215 8.216 -29.703 62.477 1.00 0.00 H ATOM 3349 HA SER A 215 5.387 -29.993 62.045 1.00 0.00 H ATOM 3350 1HB SER A 215 6.130 -30.956 59.846 1.00 0.00 H ATOM 3351 2HB SER A 215 6.912 -29.427 60.216 1.00 0.00 H ATOM 3352 HG SER A 215 8.345 -31.416 61.238 1.00 0.00 H ATOM 3353 N ASP A 216 4.926 -32.590 62.027 1.00 36.73 N ATOM 3354 CA ASP A 216 4.767 -33.786 61.169 1.00 36.73 C ATOM 3355 C ASP A 216 3.361 -34.425 61.272 1.00 36.73 C ATOM 3356 O ASP A 216 2.644 -34.296 62.262 1.00 36.73 O ATOM 3357 CB ASP A 216 5.869 -34.864 61.354 1.00 36.73 C ATOM 3358 CG ASP A 216 7.170 -34.551 60.580 1.00 36.73 C ATOM 3359 OD1 ASP A 216 7.196 -33.534 59.836 1.00 36.73 O ATOM 3360 OD2 ASP A 216 8.132 -35.343 60.691 1.00 36.73 O ATOM 3361 H ASP A 216 4.104 -32.153 62.419 1.00 0.00 H ATOM 3362 HA ASP A 216 4.810 -33.472 60.126 1.00 0.00 H ATOM 3363 1HB ASP A 216 6.112 -34.958 62.413 1.00 0.00 H ATOM 3364 2HB ASP A 216 5.493 -35.831 61.018 1.00 0.00 H ATOM 3365 N ASP A 217 3.005 -35.120 60.187 1.00 35.96 N ATOM 3366 CA ASP A 217 2.062 -36.239 60.061 1.00 35.96 C ATOM 3367 C ASP A 217 0.576 -36.120 60.470 1.00 35.96 C ATOM 3368 O ASP A 217 0.188 -36.058 61.635 1.00 35.96 O ATOM 3369 CB ASP A 217 2.716 -37.503 60.644 1.00 35.96 C ATOM 3370 CG ASP A 217 3.939 -37.962 59.840 1.00 35.96 C ATOM 3371 OD1 ASP A 217 4.058 -37.526 58.670 1.00 35.96 O ATOM 3372 OD2 ASP A 217 4.670 -38.829 60.364 1.00 35.96 O ATOM 3373 H ASP A 217 3.484 -34.785 59.363 1.00 0.00 H ATOM 3374 HA ASP A 217 1.849 -36.394 59.003 1.00 0.00 H ATOM 3375 1HB ASP A 217 3.024 -37.312 61.672 1.00 0.00 H ATOM 3376 2HB ASP A 217 1.987 -38.313 60.666 1.00 0.00 H ATOM 3377 N ASN A 218 -0.298 -36.370 59.482 1.00 37.04 N ATOM 3378 CA ASN A 218 -0.871 -37.720 59.323 1.00 37.04 C ATOM 3379 C ASN A 218 -1.485 -37.936 57.922 1.00 37.04 C ATOM 3380 O ASN A 218 -2.423 -37.247 57.522 1.00 37.04 O ATOM 3381 CB ASN A 218 -1.903 -38.030 60.426 1.00 37.04 C ATOM 3382 CG ASN A 218 -1.299 -38.893 61.520 1.00 37.04 C ATOM 3383 OD1 ASN A 218 -1.099 -40.083 61.354 1.00 37.04 O ATOM 3384 ND2 ASN A 218 -0.960 -38.337 62.652 1.00 37.04 N ATOM 3385 H ASN A 218 -0.572 -35.640 58.839 1.00 0.00 H ATOM 3386 HA ASN A 218 -0.063 -38.450 59.399 1.00 0.00 H ATOM 3387 1HB ASN A 218 -2.266 -37.096 60.858 1.00 0.00 H ATOM 3388 2HB ASN A 218 -2.760 -38.543 59.989 1.00 0.00 H ATOM 3389 1HD2 ASN A 218 -0.561 -38.892 63.382 1.00 0.00 H ATOM 3390 2HD2 ASN A 218 -1.099 -37.357 62.789 1.00 0.00 H ATOM 3391 N CYS A 219 -0.979 -38.936 57.193 1.00 27.84 N ATOM 3392 CA CYS A 219 -1.516 -39.390 55.902 1.00 27.84 C ATOM 3393 C CYS A 219 -2.669 -40.399 56.066 1.00 27.84 C ATOM 3394 O CYS A 219 -2.762 -41.091 57.078 1.00 27.84 O ATOM 3395 CB CYS A 219 -0.387 -40.056 55.096 1.00 27.84 C ATOM 3396 SG CYS A 219 0.861 -38.852 54.568 1.00 27.84 S ATOM 3397 H CYS A 219 -0.168 -39.398 57.578 1.00 0.00 H ATOM 3398 HA CYS A 219 -1.886 -38.522 55.356 1.00 0.00 H ATOM 3399 1HB CYS A 219 0.090 -40.825 55.704 1.00 0.00 H ATOM 3400 2HB CYS A 219 -0.807 -40.547 54.218 1.00 0.00 H ATOM 3401 HG CYS A 219 1.638 -39.726 53.936 1.00 0.00 H ATOM 3402 N THR A 220 -3.488 -40.586 55.023 1.00 32.27 N ATOM 3403 CA THR A 220 -4.104 -41.896 54.705 1.00 32.27 C ATOM 3404 C THR A 220 -4.623 -41.930 53.261 1.00 32.27 C ATOM 3405 O THR A 220 -5.610 -41.276 52.934 1.00 32.27 O ATOM 3406 CB THR A 220 -5.247 -42.334 55.659 1.00 32.27 C ATOM 3407 OG1 THR A 220 -5.579 -41.374 56.632 1.00 32.27 O ATOM 3408 CG2 THR A 220 -4.854 -43.592 56.437 1.00 32.27 C ATOM 3409 H THR A 220 -3.689 -39.792 54.432 1.00 0.00 H ATOM 3410 HA THR A 220 -3.335 -42.666 54.773 1.00 0.00 H ATOM 3411 HB THR A 220 -6.146 -42.542 55.079 1.00 0.00 H ATOM 3412 HG1 THR A 220 -5.019 -40.601 56.522 1.00 0.00 H ATOM 3413 1HG2 THR A 220 -5.670 -43.880 57.099 1.00 0.00 H ATOM 3414 2HG2 THR A 220 -4.649 -44.403 55.738 1.00 0.00 H ATOM 3415 3HG2 THR A 220 -3.962 -43.390 57.029 1.00 0.00 H ATOM 3416 N ASP A 221 -3.973 -42.721 52.403 1.00 27.37 N ATOM 3417 CA ASP A 221 -4.404 -42.991 51.024 1.00 27.37 C ATOM 3418 C ASP A 221 -5.478 -44.088 50.953 1.00 27.37 C ATOM 3419 O ASP A 221 -5.317 -45.151 51.555 1.00 27.37 O ATOM 3420 CB ASP A 221 -3.211 -43.478 50.182 1.00 27.37 C ATOM 3421 CG ASP A 221 -2.244 -42.370 49.782 1.00 27.37 C ATOM 3422 OD1 ASP A 221 -2.729 -41.397 49.165 1.00 27.37 O ATOM 3423 OD2 ASP A 221 -1.038 -42.542 50.060 1.00 27.37 O ATOM 3424 H ASP A 221 -3.128 -43.154 52.748 1.00 0.00 H ATOM 3425 HA ASP A 221 -4.784 -42.064 50.593 1.00 0.00 H ATOM 3426 1HB ASP A 221 -2.653 -44.229 50.741 1.00 0.00 H ATOM 3427 2HB ASP A 221 -3.578 -43.953 49.272 1.00 0.00 H ATOM 3428 N VAL A 222 -6.505 -43.899 50.112 1.00 32.43 N ATOM 3429 CA VAL A 222 -7.279 -44.997 49.494 1.00 32.43 C ATOM 3430 C VAL A 222 -7.623 -44.631 48.045 1.00 32.43 C ATOM 3431 O VAL A 222 -8.013 -43.505 47.740 1.00 32.43 O ATOM 3432 CB VAL A 222 -8.555 -45.386 50.276 1.00 32.43 C ATOM 3433 CG1 VAL A 222 -9.284 -46.564 49.605 1.00 32.43 C ATOM 3434 CG2 VAL A 222 -8.267 -45.837 51.714 1.00 32.43 C ATOM 3435 H VAL A 222 -6.751 -42.943 49.899 1.00 0.00 H ATOM 3436 HA VAL A 222 -6.648 -45.886 49.455 1.00 0.00 H ATOM 3437 HB VAL A 222 -9.219 -44.523 50.322 1.00 0.00 H ATOM 3438 1HG1 VAL A 222 -10.177 -46.814 50.178 1.00 0.00 H ATOM 3439 2HG1 VAL A 222 -9.571 -46.285 48.591 1.00 0.00 H ATOM 3440 3HG1 VAL A 222 -8.622 -47.429 49.571 1.00 0.00 H ATOM 3441 1HG2 VAL A 222 -9.203 -46.095 52.209 1.00 0.00 H ATOM 3442 2HG2 VAL A 222 -7.612 -46.708 51.698 1.00 0.00 H ATOM 3443 3HG2 VAL A 222 -7.780 -45.028 52.259 1.00 0.00 H ATOM 3444 N THR A 223 -7.465 -45.594 47.138 1.00 30.34 N ATOM 3445 CA THR A 223 -7.441 -45.410 45.682 1.00 30.34 C ATOM 3446 C THR A 223 -8.784 -45.613 44.959 1.00 30.34 C ATOM 3447 O THR A 223 -9.565 -46.503 45.275 1.00 30.34 O ATOM 3448 CB THR A 223 -6.386 -46.353 45.068 1.00 30.34 C ATOM 3449 OG1 THR A 223 -6.350 -47.596 45.739 1.00 30.34 O ATOM 3450 CG2 THR A 223 -4.975 -45.780 45.175 1.00 30.34 C ATOM 3451 H THR A 223 -7.354 -46.523 47.518 1.00 0.00 H ATOM 3452 HA THR A 223 -7.167 -44.377 45.468 1.00 0.00 H ATOM 3453 HB THR A 223 -6.612 -46.515 44.014 1.00 0.00 H ATOM 3454 HG1 THR A 223 -6.998 -47.595 46.447 1.00 0.00 H ATOM 3455 1HG2 THR A 223 -4.265 -46.477 44.730 1.00 0.00 H ATOM 3456 2HG2 THR A 223 -4.928 -44.827 44.648 1.00 0.00 H ATOM 3457 3HG2 THR A 223 -4.723 -45.627 46.224 1.00 0.00 H ATOM 3458 N ALA A 224 -8.974 -44.803 43.911 1.00 26.53 N ATOM 3459 CA ALA A 224 -9.661 -45.065 42.634 1.00 26.53 C ATOM 3460 C ALA A 224 -10.968 -45.903 42.568 1.00 26.53 C ATOM 3461 O ALA A 224 -10.940 -47.131 42.531 1.00 26.53 O ATOM 3462 CB ALA A 224 -8.612 -45.647 41.672 1.00 26.53 C ATOM 3463 H ALA A 224 -8.567 -43.893 44.073 1.00 0.00 H ATOM 3464 HA ALA A 224 -10.043 -44.117 42.254 1.00 0.00 H ATOM 3465 1HB ALA A 224 -9.078 -45.857 40.709 1.00 0.00 H ATOM 3466 2HB ALA A 224 -7.805 -44.927 41.535 1.00 0.00 H ATOM 3467 3HB ALA A 224 -8.209 -46.569 42.088 1.00 0.00 H ATOM 3468 N ALA A 225 -12.079 -45.225 42.248 1.00 29.46 N ATOM 3469 CA ALA A 225 -13.066 -45.666 41.247 1.00 29.46 C ATOM 3470 C ALA A 225 -13.841 -44.441 40.716 1.00 29.46 C ATOM 3471 O ALA A 225 -14.161 -43.538 41.484 1.00 29.46 O ATOM 3472 CB ALA A 225 -14.024 -46.711 41.833 1.00 29.46 C ATOM 3473 H ALA A 225 -12.231 -44.355 42.738 1.00 0.00 H ATOM 3474 HA ALA A 225 -12.526 -46.120 40.416 1.00 0.00 H ATOM 3475 1HB ALA A 225 -14.740 -47.016 41.070 1.00 0.00 H ATOM 3476 2HB ALA A 225 -13.456 -47.580 42.166 1.00 0.00 H ATOM 3477 3HB ALA A 225 -14.557 -46.281 42.679 1.00 0.00 H ATOM 3478 N GLY A 226 -14.099 -44.369 39.406 1.00 27.09 N ATOM 3479 CA GLY A 226 -14.645 -43.163 38.769 1.00 27.09 C ATOM 3480 C GLY A 226 -16.170 -43.024 38.834 1.00 27.09 C ATOM 3481 O GLY A 226 -16.899 -44.013 38.794 1.00 27.09 O ATOM 3482 H GLY A 226 -13.908 -45.182 38.838 1.00 0.00 H ATOM 3483 1HA GLY A 226 -14.213 -42.278 39.236 1.00 0.00 H ATOM 3484 2HA GLY A 226 -14.357 -43.145 37.719 1.00 0.00 H ATOM 3485 N THR A 227 -16.645 -41.777 38.819 1.00 31.62 N ATOM 3486 CA THR A 227 -18.050 -41.410 38.584 1.00 31.62 C ATOM 3487 C THR A 227 -18.136 -40.370 37.471 1.00 31.62 C ATOM 3488 O THR A 227 -17.619 -39.261 37.584 1.00 31.62 O ATOM 3489 CB THR A 227 -18.772 -40.900 39.850 1.00 31.62 C ATOM 3490 OG1 THR A 227 -17.882 -40.570 40.893 1.00 31.62 O ATOM 3491 CG2 THR A 227 -19.720 -41.964 40.399 1.00 31.62 C ATOM 3492 H THR A 227 -15.967 -41.047 38.984 1.00 0.00 H ATOM 3493 HA THR A 227 -18.586 -42.295 38.242 1.00 0.00 H ATOM 3494 HB THR A 227 -19.345 -40.005 39.607 1.00 0.00 H ATOM 3495 HG1 THR A 227 -16.980 -40.731 40.606 1.00 0.00 H ATOM 3496 1HG2 THR A 227 -20.218 -41.583 41.290 1.00 0.00 H ATOM 3497 2HG2 THR A 227 -20.466 -42.211 39.644 1.00 0.00 H ATOM 3498 3HG2 THR A 227 -19.154 -42.858 40.655 1.00 0.00 H ATOM 3499 N GLN A 228 -18.791 -40.748 36.374 1.00 26.18 N ATOM 3500 CA GLN A 228 -19.110 -39.865 35.253 1.00 26.18 C ATOM 3501 C GLN A 228 -20.205 -38.861 35.650 1.00 26.18 C ATOM 3502 O GLN A 228 -21.064 -39.171 36.475 1.00 26.18 O ATOM 3503 CB GLN A 228 -19.611 -40.714 34.070 1.00 26.18 C ATOM 3504 CG GLN A 228 -18.578 -41.709 33.512 1.00 26.18 C ATOM 3505 CD GLN A 228 -19.259 -42.793 32.682 1.00 26.18 C ATOM 3506 OE1 GLN A 228 -19.946 -43.651 33.206 1.00 26.18 O ATOM 3507 NE2 GLN A 228 -19.120 -42.796 31.376 1.00 26.18 N ATOM 3508 H GLN A 228 -19.078 -41.716 36.335 1.00 0.00 H ATOM 3509 HA GLN A 228 -18.203 -39.337 34.959 1.00 0.00 H ATOM 3510 1HB GLN A 228 -20.489 -41.283 34.376 1.00 0.00 H ATOM 3511 2HB GLN A 228 -19.915 -40.058 33.254 1.00 0.00 H ATOM 3512 1HG GLN A 228 -17.872 -41.169 32.881 1.00 0.00 H ATOM 3513 2HG GLN A 228 -18.052 -42.176 34.345 1.00 0.00 H ATOM 3514 1HE2 GLN A 228 -19.565 -43.505 30.827 1.00 0.00 H ATOM 3515 2HE2 GLN A 228 -18.570 -42.090 30.930 1.00 0.00 H ATOM 3516 N CYS A 229 -20.235 -37.702 34.990 1.00 26.29 N ATOM 3517 CA CYS A 229 -21.414 -36.838 34.952 1.00 26.29 C ATOM 3518 C CYS A 229 -21.687 -36.429 33.496 1.00 26.29 C ATOM 3519 O CYS A 229 -21.135 -35.455 32.988 1.00 26.29 O ATOM 3520 CB CYS A 229 -21.226 -35.657 35.914 1.00 26.29 C ATOM 3521 SG CYS A 229 -22.850 -34.921 36.264 1.00 26.29 S ATOM 3522 H CYS A 229 -19.400 -37.417 34.497 1.00 0.00 H ATOM 3523 HA CYS A 229 -22.279 -37.419 35.270 1.00 0.00 H ATOM 3524 1HB CYS A 229 -20.755 -36.007 36.833 1.00 0.00 H ATOM 3525 2HB CYS A 229 -20.559 -34.923 35.463 1.00 0.00 H ATOM 3526 HG CYS A 229 -22.400 -33.973 37.079 1.00 0.00 H ATOM 3527 N GLU A 230 -22.494 -37.236 32.808 1.00 27.05 N ATOM 3528 CA GLU A 230 -23.021 -36.959 31.468 1.00 27.05 C ATOM 3529 C GLU A 230 -24.353 -36.205 31.585 1.00 27.05 C ATOM 3530 O GLU A 230 -25.189 -36.641 32.361 1.00 27.05 O ATOM 3531 CB GLU A 230 -23.310 -38.279 30.728 1.00 27.05 C ATOM 3532 CG GLU A 230 -22.105 -39.212 30.542 1.00 27.05 C ATOM 3533 CD GLU A 230 -22.490 -40.526 29.837 1.00 27.05 C ATOM 3534 OE1 GLU A 230 -21.630 -41.044 29.087 1.00 27.05 O ATOM 3535 OE2 GLU A 230 -23.617 -41.020 30.064 1.00 27.05 O ATOM 3536 H GLU A 230 -22.747 -38.099 33.268 1.00 0.00 H ATOM 3537 HA GLU A 230 -22.269 -36.400 30.909 1.00 0.00 H ATOM 3538 1HB GLU A 230 -24.073 -38.840 31.269 1.00 0.00 H ATOM 3539 2HB GLU A 230 -23.706 -38.061 29.736 1.00 0.00 H ATOM 3540 1HG GLU A 230 -21.348 -38.697 29.951 1.00 0.00 H ATOM 3541 2HG GLU A 230 -21.676 -39.433 31.518 1.00 0.00 H ATOM 3542 N TYR A 231 -24.554 -35.127 30.815 1.00 32.34 N ATOM 3543 CA TYR A 231 -25.831 -34.520 30.362 1.00 32.34 C ATOM 3544 C TYR A 231 -25.419 -33.218 29.623 1.00 32.34 C ATOM 3545 O TYR A 231 -24.935 -32.292 30.262 1.00 32.34 O ATOM 3546 CB TYR A 231 -26.793 -34.169 31.535 1.00 32.34 C ATOM 3547 CG TYR A 231 -27.740 -35.267 32.032 1.00 32.34 C ATOM 3548 CD1 TYR A 231 -28.737 -35.795 31.185 1.00 32.34 C ATOM 3549 CD2 TYR A 231 -27.622 -35.766 33.347 1.00 32.34 C ATOM 3550 CE1 TYR A 231 -29.547 -36.865 31.623 1.00 32.34 C ATOM 3551 CE2 TYR A 231 -28.400 -36.859 33.776 1.00 32.34 C ATOM 3552 CZ TYR A 231 -29.356 -37.421 32.906 1.00 32.34 C ATOM 3553 OH TYR A 231 -30.091 -38.493 33.304 1.00 32.34 O ATOM 3554 H TYR A 231 -23.681 -34.706 30.530 1.00 0.00 H ATOM 3555 HA TYR A 231 -26.347 -35.237 29.722 1.00 0.00 H ATOM 3556 1HB TYR A 231 -26.210 -33.856 32.403 1.00 0.00 H ATOM 3557 2HB TYR A 231 -27.427 -33.331 31.247 1.00 0.00 H ATOM 3558 HD1 TYR A 231 -28.884 -35.377 30.189 1.00 0.00 H ATOM 3559 HD2 TYR A 231 -26.923 -35.304 34.045 1.00 0.00 H ATOM 3560 HE1 TYR A 231 -30.316 -37.270 30.966 1.00 0.00 H ATOM 3561 HE2 TYR A 231 -28.262 -37.266 34.778 1.00 0.00 H ATOM 3562 HH TYR A 231 -29.837 -38.740 34.196 1.00 0.00 H ATOM 3563 N TRP A 232 -25.514 -33.035 28.300 1.00 29.86 N ATOM 3564 CA TRP A 232 -26.476 -33.564 27.329 1.00 29.86 C ATOM 3565 C TRP A 232 -25.846 -33.879 25.958 1.00 29.86 C ATOM 3566 O TRP A 232 -25.299 -32.995 25.298 1.00 29.86 O ATOM 3567 CB TRP A 232 -27.529 -32.469 27.078 1.00 29.86 C ATOM 3568 CG TRP A 232 -28.534 -32.236 28.157 1.00 29.86 C ATOM 3569 CD1 TRP A 232 -28.318 -31.620 29.341 1.00 29.86 C ATOM 3570 CD2 TRP A 232 -29.946 -32.598 28.144 1.00 29.86 C ATOM 3571 NE1 TRP A 232 -29.481 -31.633 30.085 1.00 29.86 N ATOM 3572 CE2 TRP A 232 -30.521 -32.216 29.391 1.00 29.86 C ATOM 3573 CE3 TRP A 232 -30.796 -33.215 27.200 1.00 29.86 C ATOM 3574 CZ2 TRP A 232 -31.869 -32.453 29.697 1.00 29.86 C ATOM 3575 CZ3 TRP A 232 -32.154 -33.448 27.492 1.00 29.86 C ATOM 3576 CH2 TRP A 232 -32.689 -33.074 28.738 1.00 29.86 C ATOM 3577 H TRP A 232 -24.776 -32.425 27.979 1.00 0.00 H ATOM 3578 HA TRP A 232 -26.949 -34.447 27.757 1.00 0.00 H ATOM 3579 1HB TRP A 232 -27.029 -31.515 26.910 1.00 0.00 H ATOM 3580 2HB TRP A 232 -28.093 -32.706 26.176 1.00 0.00 H ATOM 3581 HD1 TRP A 232 -27.371 -31.184 29.652 1.00 0.00 H ATOM 3582 HE1 TRP A 232 -29.585 -31.269 31.021 1.00 0.00 H ATOM 3583 HE3 TRP A 232 -30.376 -33.505 26.237 1.00 0.00 H ATOM 3584 HZ2 TRP A 232 -32.304 -32.169 30.656 1.00 0.00 H ATOM 3585 HZ3 TRP A 232 -32.781 -33.923 26.737 1.00 0.00 H ATOM 3586 HH2 TRP A 232 -33.737 -33.262 28.971 1.00 0.00 H ATOM 3587 N THR A 233 -26.075 -35.093 25.462 1.00 25.12 N ATOM 3588 CA THR A 233 -25.948 -35.480 24.046 1.00 25.12 C ATOM 3589 C THR A 233 -27.150 -36.346 23.651 1.00 25.12 C ATOM 3590 O THR A 233 -27.523 -37.255 24.386 1.00 25.12 O ATOM 3591 CB THR A 233 -24.640 -36.252 23.752 1.00 25.12 C ATOM 3592 OG1 THR A 233 -24.223 -37.010 24.863 1.00 25.12 O ATOM 3593 CG2 THR A 233 -23.486 -35.323 23.383 1.00 25.12 C ATOM 3594 H THR A 233 -26.359 -35.787 26.138 1.00 0.00 H ATOM 3595 HA THR A 233 -25.938 -34.574 23.439 1.00 0.00 H ATOM 3596 HB THR A 233 -24.802 -36.940 22.922 1.00 0.00 H ATOM 3597 HG1 THR A 233 -24.846 -36.889 25.584 1.00 0.00 H ATOM 3598 1HG2 THR A 233 -22.592 -35.914 23.186 1.00 0.00 H ATOM 3599 2HG2 THR A 233 -23.748 -34.753 22.492 1.00 0.00 H ATOM 3600 3HG2 THR A 233 -23.293 -34.638 24.207 1.00 0.00 H ATOM 3601 N GLY A 234 -27.746 -36.096 22.476 1.00 28.89 N ATOM 3602 CA GLY A 234 -28.710 -37.010 21.832 1.00 28.89 C ATOM 3603 C GLY A 234 -30.098 -36.434 21.493 1.00 28.89 C ATOM 3604 O GLY A 234 -30.707 -35.741 22.300 1.00 28.89 O ATOM 3605 H GLY A 234 -27.510 -35.227 22.018 1.00 0.00 H ATOM 3606 1HA GLY A 234 -28.290 -37.383 20.898 1.00 0.00 H ATOM 3607 2HA GLY A 234 -28.879 -37.873 22.475 1.00 0.00 H ATOM 3608 N GLY A 235 -30.612 -36.789 20.302 1.00 28.23 N ATOM 3609 CA GLY A 235 -31.985 -36.501 19.835 1.00 28.23 C ATOM 3610 C GLY A 235 -32.114 -35.209 19.009 1.00 28.23 C ATOM 3611 O GLY A 235 -32.457 -34.177 19.563 1.00 28.23 O ATOM 3612 H GLY A 235 -29.982 -37.295 19.696 1.00 0.00 H ATOM 3613 1HA GLY A 235 -32.343 -37.330 19.225 1.00 0.00 H ATOM 3614 2HA GLY A 235 -32.652 -36.422 20.693 1.00 0.00 H ATOM 3615 N ALA A 236 -31.720 -35.127 17.730 1.00 27.75 N ATOM 3616 CA ALA A 236 -32.166 -35.883 16.541 1.00 27.75 C ATOM 3617 C ALA A 236 -33.589 -35.515 16.047 1.00 27.75 C ATOM 3618 O ALA A 236 -34.472 -35.255 16.856 1.00 27.75 O ATOM 3619 CB ALA A 236 -31.922 -37.396 16.649 1.00 27.75 C ATOM 3620 H ALA A 236 -31.005 -34.421 17.625 1.00 0.00 H ATOM 3621 HA ALA A 236 -31.603 -35.523 15.680 1.00 0.00 H ATOM 3622 1HB ALA A 236 -32.273 -37.887 15.741 1.00 0.00 H ATOM 3623 2HB ALA A 236 -30.856 -37.585 16.774 1.00 0.00 H ATOM 3624 3HB ALA A 236 -32.463 -37.791 17.507 1.00 0.00 H ATOM 3625 N LEU A 237 -33.790 -35.575 14.714 1.00 29.95 N ATOM 3626 CA LEU A 237 -34.910 -35.026 13.907 1.00 29.95 C ATOM 3627 C LEU A 237 -34.814 -33.495 13.669 1.00 29.95 C ATOM 3628 O LEU A 237 -34.834 -32.724 14.616 1.00 29.95 O ATOM 3629 CB LEU A 237 -36.298 -35.401 14.488 1.00 29.95 C ATOM 3630 CG LEU A 237 -36.531 -36.874 14.879 1.00 29.95 C ATOM 3631 CD1 LEU A 237 -37.874 -37.014 15.598 1.00 29.95 C ATOM 3632 CD2 LEU A 237 -36.543 -37.788 13.654 1.00 29.95 C ATOM 3633 H LEU A 237 -33.046 -36.074 14.248 1.00 0.00 H ATOM 3634 HA LEU A 237 -34.848 -35.442 12.902 1.00 0.00 H ATOM 3635 1HB LEU A 237 -36.471 -34.807 15.384 1.00 0.00 H ATOM 3636 2HB LEU A 237 -37.062 -35.146 13.754 1.00 0.00 H ATOM 3637 HG LEU A 237 -35.734 -37.204 15.546 1.00 0.00 H ATOM 3638 1HD1 LEU A 237 -38.033 -38.057 15.872 1.00 0.00 H ATOM 3639 2HD1 LEU A 237 -37.870 -36.400 16.498 1.00 0.00 H ATOM 3640 3HD1 LEU A 237 -38.676 -36.686 14.938 1.00 0.00 H ATOM 3641 1HD2 LEU A 237 -36.709 -38.818 13.970 1.00 0.00 H ATOM 3642 2HD2 LEU A 237 -37.343 -37.482 12.979 1.00 0.00 H ATOM 3643 3HD2 LEU A 237 -35.586 -37.717 13.137 1.00 0.00 H ATOM 3644 N GLY A 238 -34.750 -32.964 12.440 1.00 29.88 N ATOM 3645 CA GLY A 238 -34.639 -33.590 11.115 1.00 29.88 C ATOM 3646 C GLY A 238 -34.815 -32.565 9.971 1.00 29.88 C ATOM 3647 O GLY A 238 -35.412 -31.513 10.178 1.00 29.88 O ATOM 3648 H GLY A 238 -34.790 -31.957 12.507 1.00 0.00 H ATOM 3649 1HA GLY A 238 -33.665 -34.071 11.020 1.00 0.00 H ATOM 3650 2HA GLY A 238 -35.393 -34.370 11.017 1.00 0.00 H ATOM 3651 N SER A 239 -34.325 -32.903 8.770 1.00 30.58 N ATOM 3652 CA SER A 239 -34.617 -32.272 7.456 1.00 30.58 C ATOM 3653 C SER A 239 -34.330 -30.765 7.239 1.00 30.58 C ATOM 3654 O SER A 239 -35.193 -29.905 7.392 1.00 30.58 O ATOM 3655 CB SER A 239 -36.025 -32.652 6.967 1.00 30.58 C ATOM 3656 OG SER A 239 -37.020 -32.336 7.917 1.00 30.58 O ATOM 3657 H SER A 239 -33.686 -33.684 8.810 1.00 0.00 H ATOM 3658 HA SER A 239 -33.889 -32.634 6.729 1.00 0.00 H ATOM 3659 1HB SER A 239 -36.241 -32.127 6.037 1.00 0.00 H ATOM 3660 2HB SER A 239 -36.061 -33.720 6.756 1.00 0.00 H ATOM 3661 HG SER A 239 -36.559 -31.947 8.664 1.00 0.00 H ATOM 3662 N GLU A 240 -33.121 -30.490 6.739 1.00 25.89 N ATOM 3663 CA GLU A 240 -32.821 -29.945 5.385 1.00 25.89 C ATOM 3664 C GLU A 240 -33.919 -30.067 4.276 1.00 25.89 C ATOM 3665 O GLU A 240 -34.853 -30.851 4.460 1.00 25.89 O ATOM 3666 CB GLU A 240 -31.625 -30.811 4.925 1.00 25.89 C ATOM 3667 CG GLU A 240 -30.268 -30.139 5.168 1.00 25.89 C ATOM 3668 CD GLU A 240 -29.105 -30.940 4.560 1.00 25.89 C ATOM 3669 OE1 GLU A 240 -27.989 -30.813 5.102 1.00 25.89 O ATOM 3670 OE2 GLU A 240 -29.342 -31.643 3.551 1.00 25.89 O ATOM 3671 H GLU A 240 -32.358 -30.684 7.371 1.00 0.00 H ATOM 3672 HA GLU A 240 -32.553 -28.893 5.487 1.00 0.00 H ATOM 3673 1HB GLU A 240 -31.641 -31.764 5.455 1.00 0.00 H ATOM 3674 2HB GLU A 240 -31.720 -31.027 3.861 1.00 0.00 H ATOM 3675 1HG GLU A 240 -30.284 -29.142 4.729 1.00 0.00 H ATOM 3676 2HG GLU A 240 -30.115 -30.031 6.241 1.00 0.00 H ATOM 3677 N PRO A 241 -33.772 -29.490 3.046 1.00 32.36 N ATOM 3678 CA PRO A 241 -32.851 -28.427 2.572 1.00 32.36 C ATOM 3679 C PRO A 241 -33.426 -27.426 1.512 1.00 32.36 C ATOM 3680 O PRO A 241 -34.416 -27.691 0.839 1.00 32.36 O ATOM 3681 CB PRO A 241 -31.772 -29.230 1.830 1.00 32.36 C ATOM 3682 CG PRO A 241 -32.564 -30.373 1.179 1.00 32.36 C ATOM 3683 CD PRO A 241 -33.912 -30.403 1.911 1.00 32.36 C ATOM 3684 HA PRO A 241 -32.429 -27.900 3.441 1.00 0.00 H ATOM 3685 1HB PRO A 241 -31.260 -28.586 1.100 1.00 0.00 H ATOM 3686 2HB PRO A 241 -31.009 -29.581 2.540 1.00 0.00 H ATOM 3687 1HG PRO A 241 -32.681 -30.188 0.101 1.00 0.00 H ATOM 3688 2HG PRO A 241 -32.016 -31.321 1.281 1.00 0.00 H ATOM 3689 1HD PRO A 241 -34.705 -30.053 1.234 1.00 0.00 H ATOM 3690 2HD PRO A 241 -34.120 -31.427 2.256 1.00 0.00 H ATOM 3691 N SER A 242 -32.628 -26.391 1.188 1.00 27.61 N ATOM 3692 CA SER A 242 -32.426 -25.805 -0.171 1.00 27.61 C ATOM 3693 C SER A 242 -33.552 -25.072 -0.939 1.00 27.61 C ATOM 3694 O SER A 242 -34.735 -25.267 -0.706 1.00 27.61 O ATOM 3695 CB SER A 242 -31.826 -26.870 -1.102 1.00 27.61 C ATOM 3696 OG SER A 242 -32.825 -27.779 -1.520 1.00 27.61 O ATOM 3697 H SER A 242 -32.130 -25.996 1.973 1.00 0.00 H ATOM 3698 HA SER A 242 -31.730 -24.969 -0.088 1.00 0.00 H ATOM 3699 1HB SER A 242 -31.379 -26.385 -1.969 1.00 0.00 H ATOM 3700 2HB SER A 242 -31.033 -27.404 -0.580 1.00 0.00 H ATOM 3701 HG SER A 242 -33.639 -27.487 -1.103 1.00 0.00 H ATOM 3702 N ILE A 243 -33.109 -24.308 -1.960 1.00 30.19 N ATOM 3703 CA ILE A 243 -33.880 -23.693 -3.067 1.00 30.19 C ATOM 3704 C ILE A 243 -34.865 -22.600 -2.595 1.00 30.19 C ATOM 3705 O ILE A 243 -35.763 -22.836 -1.807 1.00 30.19 O ATOM 3706 CB ILE A 243 -34.529 -24.798 -3.948 1.00 30.19 C ATOM 3707 CG1 ILE A 243 -33.450 -25.724 -4.570 1.00 30.19 C ATOM 3708 CG2 ILE A 243 -35.399 -24.207 -5.075 1.00 30.19 C ATOM 3709 CD1 ILE A 243 -33.993 -27.075 -5.051 1.00 30.19 C ATOM 3710 H ILE A 243 -32.110 -24.166 -1.918 1.00 0.00 H ATOM 3711 HA ILE A 243 -33.196 -23.110 -3.683 1.00 0.00 H ATOM 3712 HB ILE A 243 -35.163 -25.432 -3.328 1.00 0.00 H ATOM 3713 1HG1 ILE A 243 -32.985 -25.222 -5.418 1.00 0.00 H ATOM 3714 2HG1 ILE A 243 -32.667 -25.915 -3.835 1.00 0.00 H ATOM 3715 1HG2 ILE A 243 -35.831 -25.016 -5.664 1.00 0.00 H ATOM 3716 2HG2 ILE A 243 -36.198 -23.608 -4.641 1.00 0.00 H ATOM 3717 3HG2 ILE A 243 -34.783 -23.579 -5.719 1.00 0.00 H ATOM 3718 1HD1 ILE A 243 -33.179 -27.665 -5.472 1.00 0.00 H ATOM 3719 2HD1 ILE A 243 -34.432 -27.611 -4.209 1.00 0.00 H ATOM 3720 3HD1 ILE A 243 -34.753 -26.911 -5.813 1.00 0.00 H ATOM 3721 N GLY A 244 -34.799 -21.352 -3.055 1.00 27.73 N ATOM 3722 CA GLY A 244 -34.170 -20.803 -4.255 1.00 27.73 C ATOM 3723 C GLY A 244 -35.165 -19.852 -4.933 1.00 27.73 C ATOM 3724 O GLY A 244 -36.365 -19.945 -4.684 1.00 27.73 O ATOM 3725 H GLY A 244 -35.283 -20.729 -2.425 1.00 0.00 H ATOM 3726 1HA GLY A 244 -33.254 -20.281 -3.979 1.00 0.00 H ATOM 3727 2HA GLY A 244 -33.888 -21.617 -4.922 1.00 0.00 H ATOM 3728 N SER A 245 -34.677 -18.977 -5.819 1.00 26.74 N ATOM 3729 CA SER A 245 -35.442 -17.896 -6.476 1.00 26.74 C ATOM 3730 C SER A 245 -35.741 -16.688 -5.545 1.00 26.74 C ATOM 3731 O SER A 245 -36.040 -16.867 -4.372 1.00 26.74 O ATOM 3732 CB SER A 245 -36.644 -18.493 -7.243 1.00 26.74 C ATOM 3733 OG SER A 245 -37.808 -18.543 -6.453 1.00 26.74 O ATOM 3734 H SER A 245 -33.698 -19.090 -6.038 1.00 0.00 H ATOM 3735 HA SER A 245 -34.786 -17.390 -7.185 1.00 0.00 H ATOM 3736 1HB SER A 245 -36.843 -17.893 -8.131 1.00 0.00 H ATOM 3737 2HB SER A 245 -36.398 -19.500 -7.577 1.00 0.00 H ATOM 3738 HG SER A 245 -37.563 -18.181 -5.598 1.00 0.00 H ATOM 3739 N MET A 246 -35.367 -15.456 -5.938 1.00 26.11 N ATOM 3740 CA MET A 246 -36.175 -14.483 -6.716 1.00 26.11 C ATOM 3741 C MET A 246 -37.206 -13.734 -5.827 1.00 26.11 C ATOM 3742 O MET A 246 -37.745 -14.329 -4.910 1.00 26.11 O ATOM 3743 CB MET A 246 -36.847 -15.155 -7.932 1.00 26.11 C ATOM 3744 CG MET A 246 -35.917 -15.567 -9.082 1.00 26.11 C ATOM 3745 SD MET A 246 -36.836 -16.285 -10.473 1.00 26.11 S ATOM 3746 CE MET A 246 -35.523 -17.208 -11.309 1.00 26.11 C ATOM 3747 H MET A 246 -34.431 -15.203 -5.655 1.00 0.00 H ATOM 3748 HA MET A 246 -35.513 -13.699 -7.083 1.00 0.00 H ATOM 3749 1HB MET A 246 -37.367 -16.056 -7.608 1.00 0.00 H ATOM 3750 2HB MET A 246 -37.593 -14.481 -8.355 1.00 0.00 H ATOM 3751 1HG MET A 246 -35.368 -14.695 -9.436 1.00 0.00 H ATOM 3752 2HG MET A 246 -35.196 -16.300 -8.722 1.00 0.00 H ATOM 3753 1HE MET A 246 -35.932 -17.707 -12.188 1.00 0.00 H ATOM 3754 2HE MET A 246 -34.733 -16.521 -11.615 1.00 0.00 H ATOM 3755 3HE MET A 246 -35.111 -17.953 -10.628 1.00 0.00 H ATOM 3756 N ILE A 247 -37.581 -12.459 -6.012 1.00 27.35 N ATOM 3757 CA ILE A 247 -37.215 -11.375 -6.950 1.00 27.35 C ATOM 3758 C ILE A 247 -37.852 -10.061 -6.418 1.00 27.35 C ATOM 3759 O ILE A 247 -38.872 -10.133 -5.744 1.00 27.35 O ATOM 3760 CB ILE A 247 -37.748 -11.729 -8.375 1.00 27.35 C ATOM 3761 CG1 ILE A 247 -36.566 -11.949 -9.346 1.00 27.35 C ATOM 3762 CG2 ILE A 247 -38.761 -10.784 -9.024 1.00 27.35 C ATOM 3763 CD1 ILE A 247 -36.964 -12.579 -10.689 1.00 27.35 C ATOM 3764 H ILE A 247 -38.278 -12.281 -5.303 1.00 0.00 H ATOM 3765 HA ILE A 247 -36.129 -11.297 -6.981 1.00 0.00 H ATOM 3766 HB ILE A 247 -38.246 -12.698 -8.347 1.00 0.00 H ATOM 3767 1HG1 ILE A 247 -36.081 -10.995 -9.551 1.00 0.00 H ATOM 3768 2HG1 ILE A 247 -35.825 -12.597 -8.877 1.00 0.00 H ATOM 3769 1HG2 ILE A 247 -39.034 -11.164 -10.008 1.00 0.00 H ATOM 3770 2HG2 ILE A 247 -39.651 -10.721 -8.400 1.00 0.00 H ATOM 3771 3HG2 ILE A 247 -38.320 -9.793 -9.127 1.00 0.00 H ATOM 3772 1HD1 ILE A 247 -36.077 -12.700 -11.311 1.00 0.00 H ATOM 3773 2HD1 ILE A 247 -37.419 -13.554 -10.513 1.00 0.00 H ATOM 3774 3HD1 ILE A 247 -37.677 -11.932 -11.197 1.00 0.00 H ATOM 3775 N GLN A 248 -37.317 -8.891 -6.805 1.00 26.49 N ATOM 3776 CA GLN A 248 -37.957 -7.548 -6.776 1.00 26.49 C ATOM 3777 C GLN A 248 -38.410 -6.891 -5.445 1.00 26.49 C ATOM 3778 O GLN A 248 -38.947 -7.509 -4.536 1.00 26.49 O ATOM 3779 CB GLN A 248 -39.107 -7.483 -7.805 1.00 26.49 C ATOM 3780 CG GLN A 248 -38.621 -7.264 -9.249 1.00 26.49 C ATOM 3781 CD GLN A 248 -39.621 -7.721 -10.314 1.00 26.49 C ATOM 3782 OE1 GLN A 248 -40.667 -8.291 -10.062 1.00 26.49 O ATOM 3783 NE2 GLN A 248 -39.322 -7.507 -11.575 1.00 26.49 N ATOM 3784 H GLN A 248 -36.371 -8.978 -7.148 1.00 0.00 H ATOM 3785 HA GLN A 248 -37.208 -6.802 -7.040 1.00 0.00 H ATOM 3786 1HB GLN A 248 -39.679 -8.410 -7.771 1.00 0.00 H ATOM 3787 2HB GLN A 248 -39.785 -6.671 -7.542 1.00 0.00 H ATOM 3788 1HG GLN A 248 -38.439 -6.200 -9.403 1.00 0.00 H ATOM 3789 2HG GLN A 248 -37.699 -7.826 -9.400 1.00 0.00 H ATOM 3790 1HE2 GLN A 248 -39.955 -7.794 -12.295 1.00 0.00 H ATOM 3791 2HE2 GLN A 248 -38.462 -7.057 -11.816 1.00 0.00 H ATOM 3792 N LEU A 249 -38.311 -5.547 -5.487 1.00 26.10 N ATOM 3793 CA LEU A 249 -38.822 -4.494 -4.585 1.00 26.10 C ATOM 3794 C LEU A 249 -37.866 -4.130 -3.428 1.00 26.10 C ATOM 3795 O LEU A 249 -38.076 -4.507 -2.286 1.00 26.10 O ATOM 3796 CB LEU A 249 -40.278 -4.775 -4.139 1.00 26.10 C ATOM 3797 CG LEU A 249 -41.289 -5.054 -5.272 1.00 26.10 C ATOM 3798 CD1 LEU A 249 -42.643 -5.457 -4.693 1.00 26.10 C ATOM 3799 CD2 LEU A 249 -41.492 -3.837 -6.178 1.00 26.10 C ATOM 3800 H LEU A 249 -37.782 -5.280 -6.305 1.00 0.00 H ATOM 3801 HA LEU A 249 -38.811 -3.545 -5.120 1.00 0.00 H ATOM 3802 1HB LEU A 249 -40.278 -5.640 -3.478 1.00 0.00 H ATOM 3803 2HB LEU A 249 -40.642 -3.915 -3.578 1.00 0.00 H ATOM 3804 HG LEU A 249 -40.927 -5.878 -5.888 1.00 0.00 H ATOM 3805 1HD1 LEU A 249 -43.343 -5.650 -5.506 1.00 0.00 H ATOM 3806 2HD1 LEU A 249 -42.528 -6.359 -4.092 1.00 0.00 H ATOM 3807 3HD1 LEU A 249 -43.026 -4.651 -4.068 1.00 0.00 H ATOM 3808 1HD2 LEU A 249 -42.211 -4.082 -6.961 1.00 0.00 H ATOM 3809 2HD2 LEU A 249 -41.869 -3.002 -5.587 1.00 0.00 H ATOM 3810 3HD2 LEU A 249 -40.541 -3.559 -6.633 1.00 0.00 H ATOM 3811 N GLN A 250 -36.756 -3.407 -3.633 1.00 24.43 N ATOM 3812 CA GLN A 250 -36.676 -2.065 -4.240 1.00 24.43 C ATOM 3813 C GLN A 250 -37.870 -1.156 -3.888 1.00 24.43 C ATOM 3814 O GLN A 250 -38.817 -1.069 -4.664 1.00 24.43 O ATOM 3815 CB GLN A 250 -36.391 -2.083 -5.762 1.00 24.43 C ATOM 3816 CG GLN A 250 -34.893 -1.996 -6.112 1.00 24.43 C ATOM 3817 CD GLN A 250 -34.655 -1.737 -7.604 1.00 24.43 C ATOM 3818 OE1 GLN A 250 -35.518 -1.931 -8.441 1.00 24.43 O ATOM 3819 NE2 GLN A 250 -33.483 -1.289 -7.996 1.00 24.43 N ATOM 3820 H GLN A 250 -35.907 -3.860 -3.328 1.00 0.00 H ATOM 3821 HA GLN A 250 -35.858 -1.521 -3.769 1.00 0.00 H ATOM 3822 1HB GLN A 250 -36.790 -3.000 -6.196 1.00 0.00 H ATOM 3823 2HB GLN A 250 -36.902 -1.246 -6.238 1.00 0.00 H ATOM 3824 1HG GLN A 250 -34.445 -1.178 -5.547 1.00 0.00 H ATOM 3825 2HG GLN A 250 -34.413 -2.938 -5.848 1.00 0.00 H ATOM 3826 1HE2 GLN A 250 -33.312 -1.115 -8.967 1.00 0.00 H ATOM 3827 2HE2 GLN A 250 -32.761 -1.122 -7.325 1.00 0.00 H ATOM 3828 N GLN A 251 -37.782 -0.427 -2.764 1.00 25.11 N ATOM 3829 CA GLN A 251 -38.231 0.974 -2.663 1.00 25.11 C ATOM 3830 C GLN A 251 -37.761 1.666 -1.364 1.00 25.11 C ATOM 3831 O GLN A 251 -37.946 1.159 -0.263 1.00 25.11 O ATOM 3832 CB GLN A 251 -39.762 1.111 -2.845 1.00 25.11 C ATOM 3833 CG GLN A 251 -40.082 1.699 -4.237 1.00 25.11 C ATOM 3834 CD GLN A 251 -41.485 1.375 -4.744 1.00 25.11 C ATOM 3835 OE1 GLN A 251 -42.441 1.221 -4.005 1.00 25.11 O ATOM 3836 NE2 GLN A 251 -41.677 1.295 -6.043 1.00 25.11 N ATOM 3837 H GLN A 251 -37.384 -0.876 -1.951 1.00 0.00 H ATOM 3838 HA GLN A 251 -37.748 1.550 -3.453 1.00 0.00 H ATOM 3839 1HB GLN A 251 -40.230 0.133 -2.735 1.00 0.00 H ATOM 3840 2HB GLN A 251 -40.165 1.756 -2.065 1.00 0.00 H ATOM 3841 1HG GLN A 251 -39.995 2.784 -4.190 1.00 0.00 H ATOM 3842 2HG GLN A 251 -39.373 1.298 -4.961 1.00 0.00 H ATOM 3843 1HE2 GLN A 251 -42.587 1.084 -6.403 1.00 0.00 H ATOM 3844 2HE2 GLN A 251 -40.914 1.445 -6.672 1.00 0.00 H ATOM 3845 N SER A 252 -37.172 2.857 -1.536 1.00 25.87 N ATOM 3846 CA SER A 252 -36.989 3.939 -0.549 1.00 25.87 C ATOM 3847 C SER A 252 -36.429 3.605 0.849 1.00 25.87 C ATOM 3848 O SER A 252 -37.185 3.511 1.815 1.00 25.87 O ATOM 3849 CB SER A 252 -38.291 4.747 -0.429 1.00 25.87 C ATOM 3850 OG SER A 252 -39.363 3.946 0.024 1.00 25.87 O ATOM 3851 H SER A 252 -36.825 2.985 -2.476 1.00 0.00 H ATOM 3852 HA SER A 252 -36.191 4.596 -0.899 1.00 0.00 H ATOM 3853 1HB SER A 252 -38.143 5.575 0.264 1.00 0.00 H ATOM 3854 2HB SER A 252 -38.545 5.173 -1.399 1.00 0.00 H ATOM 3855 HG SER A 252 -39.001 3.066 0.149 1.00 0.00 H ATOM 3856 N PHE A 253 -35.099 3.642 0.998 1.00 25.41 N ATOM 3857 CA PHE A 253 -34.479 4.118 2.244 1.00 25.41 C ATOM 3858 C PHE A 253 -34.053 5.579 2.063 1.00 25.41 C ATOM 3859 O PHE A 253 -33.222 5.899 1.217 1.00 25.41 O ATOM 3860 CB PHE A 253 -33.348 3.197 2.722 1.00 25.41 C ATOM 3861 CG PHE A 253 -33.819 2.277 3.831 1.00 25.41 C ATOM 3862 CD1 PHE A 253 -33.746 2.700 5.173 1.00 25.41 C ATOM 3863 CD2 PHE A 253 -34.416 1.041 3.522 1.00 25.41 C ATOM 3864 CE1 PHE A 253 -34.260 1.888 6.200 1.00 25.41 C ATOM 3865 CE2 PHE A 253 -34.927 0.227 4.549 1.00 25.41 C ATOM 3866 CZ PHE A 253 -34.851 0.651 5.888 1.00 25.41 C ATOM 3867 H PHE A 253 -34.507 3.337 0.239 1.00 0.00 H ATOM 3868 HA PHE A 253 -35.242 4.140 3.024 1.00 0.00 H ATOM 3869 1HB PHE A 253 -32.986 2.602 1.885 1.00 0.00 H ATOM 3870 2HB PHE A 253 -32.514 3.800 3.079 1.00 0.00 H ATOM 3871 HD1 PHE A 253 -33.288 3.662 5.404 1.00 0.00 H ATOM 3872 HD2 PHE A 253 -34.475 0.711 2.484 1.00 0.00 H ATOM 3873 HE1 PHE A 253 -34.200 2.218 7.237 1.00 0.00 H ATOM 3874 HE2 PHE A 253 -35.382 -0.734 4.307 1.00 0.00 H ATOM 3875 HZ PHE A 253 -35.249 0.020 6.682 1.00 0.00 H ATOM 3876 N ARG A 254 -34.702 6.467 2.821 1.00 23.48 N ATOM 3877 CA ARG A 254 -34.642 7.931 2.710 1.00 23.48 C ATOM 3878 C ARG A 254 -34.170 8.488 4.057 1.00 23.48 C ATOM 3879 O ARG A 254 -34.730 8.103 5.079 1.00 23.48 O ATOM 3880 CB ARG A 254 -36.057 8.414 2.324 1.00 23.48 C ATOM 3881 CG ARG A 254 -36.170 9.855 1.800 1.00 23.48 C ATOM 3882 CD ARG A 254 -37.657 10.186 1.569 1.00 23.48 C ATOM 3883 NE ARG A 254 -37.854 11.415 0.775 1.00 23.48 N ATOM 3884 CZ ARG A 254 -39.015 11.956 0.442 1.00 23.48 C ATOM 3885 NH1 ARG A 254 -40.151 11.480 0.876 1.00 23.48 N ATOM 3886 NH2 ARG A 254 -39.058 12.997 -0.340 1.00 23.48 N ATOM 3887 H ARG A 254 -35.285 6.051 3.534 1.00 0.00 H ATOM 3888 HA ARG A 254 -33.928 8.190 1.928 1.00 0.00 H ATOM 3889 1HB ARG A 254 -36.464 7.765 1.550 1.00 0.00 H ATOM 3890 2HB ARG A 254 -36.715 8.342 3.190 1.00 0.00 H ATOM 3891 1HG ARG A 254 -35.749 10.543 2.533 1.00 0.00 H ATOM 3892 2HG ARG A 254 -35.622 9.945 0.861 1.00 0.00 H ATOM 3893 1HD ARG A 254 -38.133 9.365 1.034 1.00 0.00 H ATOM 3894 2HD ARG A 254 -38.151 10.328 2.529 1.00 0.00 H ATOM 3895 HE ARG A 254 -37.029 11.900 0.448 1.00 0.00 H ATOM 3896 1HH1 ARG A 254 -40.161 10.674 1.486 1.00 0.00 H ATOM 3897 2HH1 ARG A 254 -41.019 11.917 0.602 1.00 0.00 H ATOM 3898 1HH2 ARG A 254 -38.201 13.397 -0.697 1.00 0.00 H ATOM 3899 2HH2 ARG A 254 -39.947 13.404 -0.590 1.00 0.00 H ATOM 3900 N GLY A 255 -33.185 9.386 4.053 1.00 28.33 N ATOM 3901 CA GLY A 255 -32.582 9.962 5.266 1.00 28.33 C ATOM 3902 C GLY A 255 -31.237 9.324 5.665 1.00 28.33 C ATOM 3903 O GLY A 255 -30.865 8.293 5.100 1.00 28.33 O ATOM 3904 H GLY A 255 -32.844 9.677 3.148 1.00 0.00 H ATOM 3905 1HA GLY A 255 -32.421 11.030 5.120 1.00 0.00 H ATOM 3906 2HA GLY A 255 -33.271 9.852 6.102 1.00 0.00 H ATOM 3907 N PRO A 256 -30.481 9.929 6.607 1.00 33.06 N ATOM 3908 CA PRO A 256 -30.965 10.892 7.599 1.00 33.06 C ATOM 3909 C PRO A 256 -30.372 12.310 7.475 1.00 33.06 C ATOM 3910 O PRO A 256 -29.171 12.494 7.273 1.00 33.06 O ATOM 3911 CB PRO A 256 -30.561 10.251 8.920 1.00 33.06 C ATOM 3912 CG PRO A 256 -29.215 9.586 8.608 1.00 33.06 C ATOM 3913 CD PRO A 256 -29.234 9.352 7.097 1.00 33.06 C ATOM 3914 HA PRO A 256 -32.059 10.975 7.519 1.00 0.00 H ATOM 3915 1HB PRO A 256 -30.490 11.019 9.704 1.00 0.00 H ATOM 3916 2HB PRO A 256 -31.331 9.534 9.241 1.00 0.00 H ATOM 3917 1HG PRO A 256 -28.387 10.239 8.921 1.00 0.00 H ATOM 3918 2HG PRO A 256 -29.113 8.650 9.176 1.00 0.00 H ATOM 3919 1HD PRO A 256 -28.374 9.860 6.636 1.00 0.00 H ATOM 3920 2HD PRO A 256 -29.201 8.272 6.892 1.00 0.00 H ATOM 3921 N GLU A 257 -31.221 13.316 7.680 1.00 25.18 N ATOM 3922 CA GLU A 257 -30.922 14.756 7.564 1.00 25.18 C ATOM 3923 C GLU A 257 -30.546 15.378 8.922 1.00 25.18 C ATOM 3924 O GLU A 257 -31.038 16.443 9.286 1.00 25.18 O ATOM 3925 CB GLU A 257 -32.127 15.474 6.918 1.00 25.18 C ATOM 3926 CG GLU A 257 -32.415 14.970 5.494 1.00 25.18 C ATOM 3927 CD GLU A 257 -33.637 15.628 4.830 1.00 25.18 C ATOM 3928 OE1 GLU A 257 -34.039 15.090 3.770 1.00 25.18 O ATOM 3929 OE2 GLU A 257 -34.178 16.612 5.381 1.00 25.18 O ATOM 3930 H GLU A 257 -32.153 13.026 7.939 1.00 0.00 H ATOM 3931 HA GLU A 257 -30.046 14.877 6.926 1.00 0.00 H ATOM 3932 1HB GLU A 257 -33.014 15.321 7.533 1.00 0.00 H ATOM 3933 2HB GLU A 257 -31.935 16.546 6.881 1.00 0.00 H ATOM 3934 1HG GLU A 257 -31.543 15.161 4.869 1.00 0.00 H ATOM 3935 2HG GLU A 257 -32.575 13.893 5.527 1.00 0.00 H ATOM 3936 N PHE A 258 -29.750 14.677 9.743 1.00 24.95 N ATOM 3937 CA PHE A 258 -29.813 14.918 11.191 1.00 24.95 C ATOM 3938 C PHE A 258 -28.496 14.797 11.980 1.00 24.95 C ATOM 3939 O PHE A 258 -28.418 14.186 13.043 1.00 24.95 O ATOM 3940 CB PHE A 258 -30.995 14.115 11.741 1.00 24.95 C ATOM 3941 CG PHE A 258 -31.560 14.706 12.992 1.00 24.95 C ATOM 3942 CD1 PHE A 258 -31.577 13.994 14.207 1.00 24.95 C ATOM 3943 CD2 PHE A 258 -32.091 16.001 12.915 1.00 24.95 C ATOM 3944 CE1 PHE A 258 -32.145 14.589 15.349 1.00 24.95 C ATOM 3945 CE2 PHE A 258 -32.585 16.612 14.071 1.00 24.95 C ATOM 3946 CZ PHE A 258 -32.645 15.900 15.277 1.00 24.95 C ATOM 3947 H PHE A 258 -29.106 13.985 9.387 1.00 0.00 H ATOM 3948 HA PHE A 258 -29.975 15.984 11.358 1.00 0.00 H ATOM 3949 1HB PHE A 258 -31.782 14.066 10.990 1.00 0.00 H ATOM 3950 2HB PHE A 258 -30.676 13.094 11.948 1.00 0.00 H ATOM 3951 HD1 PHE A 258 -31.148 12.992 14.243 1.00 0.00 H ATOM 3952 HD2 PHE A 258 -32.047 16.560 11.979 1.00 0.00 H ATOM 3953 HE1 PHE A 258 -32.195 14.033 16.285 1.00 0.00 H ATOM 3954 HE2 PHE A 258 -32.925 17.647 14.032 1.00 0.00 H ATOM 3955 HZ PHE A 258 -33.082 16.367 16.159 1.00 0.00 H ATOM 3956 N ALA A 259 -27.449 15.451 11.469 1.00 28.17 N ATOM 3957 CA ALA A 259 -26.203 15.727 12.198 1.00 28.17 C ATOM 3958 C ALA A 259 -25.943 17.246 12.359 1.00 28.17 C ATOM 3959 O ALA A 259 -24.797 17.685 12.432 1.00 28.17 O ATOM 3960 CB ALA A 259 -25.056 14.975 11.507 1.00 28.17 C ATOM 3961 H ALA A 259 -27.541 15.769 10.515 1.00 0.00 H ATOM 3962 HA ALA A 259 -26.320 15.363 13.219 1.00 0.00 H ATOM 3963 1HB ALA A 259 -24.123 15.169 12.036 1.00 0.00 H ATOM 3964 2HB ALA A 259 -25.264 13.905 11.518 1.00 0.00 H ATOM 3965 3HB ALA A 259 -24.966 15.316 10.477 1.00 0.00 H ATOM 3966 N HIS A 260 -27.001 18.068 12.334 1.00 29.55 N ATOM 3967 CA HIS A 260 -26.907 19.484 11.945 1.00 29.55 C ATOM 3968 C HIS A 260 -27.081 20.530 13.063 1.00 29.55 C ATOM 3969 O HIS A 260 -27.082 21.713 12.747 1.00 29.55 O ATOM 3970 CB HIS A 260 -27.853 19.731 10.753 1.00 29.55 C ATOM 3971 CG HIS A 260 -27.412 19.003 9.508 1.00 29.55 C ATOM 3972 ND1 HIS A 260 -26.208 19.162 8.862 1.00 29.55 N ATOM 3973 CD2 HIS A 260 -28.115 18.059 8.814 1.00 29.55 C ATOM 3974 CE1 HIS A 260 -26.180 18.320 7.815 1.00 29.55 C ATOM 3975 NE2 HIS A 260 -27.312 17.603 7.763 1.00 29.55 N ATOM 3976 H HIS A 260 -27.900 17.688 12.596 1.00 0.00 H ATOM 3977 HA HIS A 260 -25.885 19.711 11.641 1.00 0.00 H ATOM 3978 1HB HIS A 260 -28.861 19.406 11.014 1.00 0.00 H ATOM 3979 2HB HIS A 260 -27.899 20.799 10.540 1.00 0.00 H ATOM 3980 HD2 HIS A 260 -29.111 17.697 9.071 1.00 0.00 H ATOM 3981 HE1 HIS A 260 -25.364 18.219 7.100 1.00 0.00 H ATOM 3982 HE2 HIS A 260 -27.523 16.880 7.090 1.00 0.00 H ATOM 3983 N SER A 261 -27.204 20.145 14.341 1.00 26.15 N ATOM 3984 CA SER A 261 -27.642 21.069 15.413 1.00 26.15 C ATOM 3985 C SER A 261 -26.768 21.095 16.683 1.00 26.15 C ATOM 3986 O SER A 261 -27.266 21.398 17.767 1.00 26.15 O ATOM 3987 CB SER A 261 -29.108 20.771 15.751 1.00 26.15 C ATOM 3988 OG SER A 261 -29.187 19.521 16.411 1.00 26.15 O ATOM 3989 H SER A 261 -26.988 19.187 14.575 1.00 0.00 H ATOM 3990 HA SER A 261 -27.554 22.092 15.045 1.00 0.00 H ATOM 3991 1HB SER A 261 -29.504 21.565 16.384 1.00 0.00 H ATOM 3992 2HB SER A 261 -29.697 20.759 14.835 1.00 0.00 H ATOM 3993 HG SER A 261 -28.286 19.195 16.468 1.00 0.00 H ATOM 3994 N SER A 262 -25.483 20.719 16.607 1.00 29.43 N ATOM 3995 CA SER A 262 -24.606 20.655 17.798 1.00 29.43 C ATOM 3996 C SER A 262 -23.135 21.044 17.574 1.00 29.43 C ATOM 3997 O SER A 262 -22.288 20.725 18.407 1.00 29.43 O ATOM 3998 CB SER A 262 -24.742 19.286 18.481 1.00 29.43 C ATOM 3999 OG SER A 262 -24.333 18.236 17.627 1.00 29.43 O ATOM 4000 H SER A 262 -25.105 20.472 15.704 1.00 0.00 H ATOM 4001 HA SER A 262 -24.917 21.431 18.499 1.00 0.00 H ATOM 4002 1HB SER A 262 -24.138 19.270 19.388 1.00 0.00 H ATOM 4003 2HB SER A 262 -25.779 19.128 18.776 1.00 0.00 H ATOM 4004 HG SER A 262 -24.063 18.653 16.805 1.00 0.00 H ATOM 4005 N ILE A 263 -22.822 21.724 16.463 1.00 28.88 N ATOM 4006 CA ILE A 263 -21.486 22.294 16.169 1.00 28.88 C ATOM 4007 C ILE A 263 -21.552 23.836 16.031 1.00 28.88 C ATOM 4008 O ILE A 263 -20.555 24.480 15.723 1.00 28.88 O ATOM 4009 CB ILE A 263 -20.781 21.513 15.015 1.00 28.88 C ATOM 4010 CG1 ILE A 263 -20.635 20.021 15.424 1.00 28.88 C ATOM 4011 CG2 ILE A 263 -19.387 22.065 14.642 1.00 28.88 C ATOM 4012 CD1 ILE A 263 -20.009 19.092 14.373 1.00 28.88 C ATOM 4013 H ILE A 263 -23.567 21.844 15.792 1.00 0.00 H ATOM 4014 HA ILE A 263 -20.870 22.211 17.064 1.00 0.00 H ATOM 4015 HB ILE A 263 -21.395 21.559 14.116 1.00 0.00 H ATOM 4016 1HG1 ILE A 263 -20.022 19.948 16.321 1.00 0.00 H ATOM 4017 2HG1 ILE A 263 -21.616 19.612 15.666 1.00 0.00 H ATOM 4018 1HG2 ILE A 263 -18.964 21.469 13.834 1.00 0.00 H ATOM 4019 2HG2 ILE A 263 -19.481 23.100 14.318 1.00 0.00 H ATOM 4020 3HG2 ILE A 263 -18.731 22.015 15.511 1.00 0.00 H ATOM 4021 1HD1 ILE A 263 -19.958 18.077 14.768 1.00 0.00 H ATOM 4022 2HD1 ILE A 263 -20.621 19.099 13.470 1.00 0.00 H ATOM 4023 3HD1 ILE A 263 -19.004 19.438 14.134 1.00 0.00 H ATOM 4024 N ASP A 264 -22.686 24.459 16.382 1.00 27.93 N ATOM 4025 CA ASP A 264 -22.796 25.914 16.581 1.00 27.93 C ATOM 4026 C ASP A 264 -22.058 26.349 17.865 1.00 27.93 C ATOM 4027 O ASP A 264 -22.652 26.726 18.876 1.00 27.93 O ATOM 4028 CB ASP A 264 -24.272 26.362 16.574 1.00 27.93 C ATOM 4029 CG ASP A 264 -24.909 26.426 15.181 1.00 27.93 C ATOM 4030 OD1 ASP A 264 -24.169 26.624 14.191 1.00 27.93 O ATOM 4031 OD2 ASP A 264 -26.151 26.311 15.120 1.00 27.93 O ATOM 4032 H ASP A 264 -23.504 23.881 16.514 1.00 0.00 H ATOM 4033 HA ASP A 264 -22.280 26.415 15.762 1.00 0.00 H ATOM 4034 1HB ASP A 264 -24.863 25.676 17.181 1.00 0.00 H ATOM 4035 2HB ASP A 264 -24.354 27.351 17.025 1.00 0.00 H ATOM 4036 N VAL A 265 -20.727 26.269 17.837 1.00 29.84 N ATOM 4037 CA VAL A 265 -19.847 26.907 18.818 1.00 29.84 C ATOM 4038 C VAL A 265 -19.592 28.333 18.338 1.00 29.84 C ATOM 4039 O VAL A 265 -19.073 28.545 17.244 1.00 29.84 O ATOM 4040 CB VAL A 265 -18.544 26.112 19.028 1.00 29.84 C ATOM 4041 CG1 VAL A 265 -17.639 26.791 20.065 1.00 29.84 C ATOM 4042 CG2 VAL A 265 -18.840 24.692 19.535 1.00 29.84 C ATOM 4043 H VAL A 265 -20.318 25.731 17.086 1.00 0.00 H ATOM 4044 HA VAL A 265 -20.370 26.952 19.774 1.00 0.00 H ATOM 4045 HB VAL A 265 -18.013 26.045 18.078 1.00 0.00 H ATOM 4046 1HG1 VAL A 265 -16.727 26.206 20.191 1.00 0.00 H ATOM 4047 2HG1 VAL A 265 -17.382 27.793 19.723 1.00 0.00 H ATOM 4048 3HG1 VAL A 265 -18.163 26.855 21.019 1.00 0.00 H ATOM 4049 1HG2 VAL A 265 -17.903 24.153 19.674 1.00 0.00 H ATOM 4050 2HG2 VAL A 265 -19.371 24.748 20.485 1.00 0.00 H ATOM 4051 3HG2 VAL A 265 -19.456 24.166 18.805 1.00 0.00 H ATOM 4052 N GLU A 266 -19.987 29.307 19.156 1.00 31.46 N ATOM 4053 CA GLU A 266 -20.048 30.739 18.835 1.00 31.46 C ATOM 4054 C GLU A 266 -18.673 31.398 18.577 1.00 31.46 C ATOM 4055 O GLU A 266 -18.205 32.196 19.385 1.00 31.46 O ATOM 4056 CB GLU A 266 -20.773 31.481 19.976 1.00 31.46 C ATOM 4057 CG GLU A 266 -22.205 31.019 20.281 1.00 31.46 C ATOM 4058 CD GLU A 266 -22.839 31.916 21.359 1.00 31.46 C ATOM 4059 OE1 GLU A 266 -23.984 32.378 21.143 1.00 31.46 O ATOM 4060 OE2 GLU A 266 -22.155 32.201 22.369 1.00 31.46 O ATOM 4061 H GLU A 266 -20.264 28.997 20.076 1.00 0.00 H ATOM 4062 HA GLU A 266 -20.611 30.862 17.909 1.00 0.00 H ATOM 4063 1HB GLU A 266 -20.202 31.376 20.899 1.00 0.00 H ATOM 4064 2HB GLU A 266 -20.825 32.545 19.743 1.00 0.00 H ATOM 4065 1HG GLU A 266 -22.793 31.062 19.364 1.00 0.00 H ATOM 4066 2HG GLU A 266 -22.178 29.982 20.614 1.00 0.00 H ATOM 4067 N GLY A 267 -18.040 31.116 17.435 1.00 36.62 N ATOM 4068 CA GLY A 267 -16.836 31.811 16.958 1.00 36.62 C ATOM 4069 C GLY A 267 -17.119 32.817 15.825 1.00 36.62 C ATOM 4070 O GLY A 267 -18.133 32.704 15.130 1.00 36.62 O ATOM 4071 H GLY A 267 -18.432 30.371 16.877 1.00 0.00 H ATOM 4072 1HA GLY A 267 -16.371 32.344 17.787 1.00 0.00 H ATOM 4073 2HA GLY A 267 -16.112 31.080 16.600 1.00 0.00 H ATOM 4074 N PRO A 268 -16.222 33.779 15.538 1.00 37.27 N ATOM 4075 CA PRO A 268 -16.437 34.799 14.505 1.00 37.27 C ATOM 4076 C PRO A 268 -16.393 34.220 13.092 1.00 37.27 C ATOM 4077 O PRO A 268 -17.061 34.717 12.191 1.00 37.27 O ATOM 4078 CB PRO A 268 -15.294 35.799 14.655 1.00 37.27 C ATOM 4079 CG PRO A 268 -14.647 35.461 15.983 1.00 37.27 C ATOM 4080 CD PRO A 268 -14.928 33.975 16.150 1.00 37.27 C ATOM 4081 HA PRO A 268 -17.396 35.305 14.690 1.00 0.00 H ATOM 4082 1HB PRO A 268 -14.595 35.701 13.811 1.00 0.00 H ATOM 4083 2HB PRO A 268 -15.687 36.826 14.629 1.00 0.00 H ATOM 4084 1HG PRO A 268 -13.573 35.695 15.953 1.00 0.00 H ATOM 4085 2HG PRO A 268 -15.083 36.074 16.785 1.00 0.00 H ATOM 4086 1HD PRO A 268 -14.153 33.394 15.629 1.00 0.00 H ATOM 4087 2HD PRO A 268 -14.947 33.723 17.221 1.00 0.00 H ATOM 4088 N PHE A 269 -15.614 33.152 12.921 1.00 43.39 N ATOM 4089 CA PHE A 269 -15.448 32.404 11.679 1.00 43.39 C ATOM 4090 C PHE A 269 -16.427 31.216 11.594 1.00 43.39 C ATOM 4091 O PHE A 269 -16.504 30.553 10.563 1.00 43.39 O ATOM 4092 CB PHE A 269 -13.972 31.984 11.554 1.00 43.39 C ATOM 4093 CG PHE A 269 -12.983 33.141 11.644 1.00 43.39 C ATOM 4094 CD1 PHE A 269 -12.512 33.778 10.480 1.00 43.39 C ATOM 4095 CD2 PHE A 269 -12.550 33.605 12.900 1.00 43.39 C ATOM 4096 CE1 PHE A 269 -11.614 34.858 10.578 1.00 43.39 C ATOM 4097 CE2 PHE A 269 -11.645 34.676 12.999 1.00 43.39 C ATOM 4098 CZ PHE A 269 -11.172 35.303 11.836 1.00 43.39 C ATOM 4099 H PHE A 269 -15.106 32.859 13.743 1.00 0.00 H ATOM 4100 HA PHE A 269 -15.715 33.054 10.845 1.00 0.00 H ATOM 4101 1HB PHE A 269 -13.729 31.272 12.341 1.00 0.00 H ATOM 4102 2HB PHE A 269 -13.816 31.482 10.600 1.00 0.00 H ATOM 4103 HD1 PHE A 269 -12.851 33.425 9.506 1.00 0.00 H ATOM 4104 HD2 PHE A 269 -12.918 33.117 13.803 1.00 0.00 H ATOM 4105 HE1 PHE A 269 -11.258 35.354 9.675 1.00 0.00 H ATOM 4106 HE2 PHE A 269 -11.310 35.020 13.977 1.00 0.00 H ATOM 4107 HZ PHE A 269 -10.465 36.129 11.906 1.00 0.00 H ATOM 4108 N ALA A 270 -17.245 30.974 12.631 1.00 36.36 N ATOM 4109 CA ALA A 270 -18.202 29.860 12.717 1.00 36.36 C ATOM 4110 C ALA A 270 -19.459 30.046 11.838 1.00 36.36 C ATOM 4111 O ALA A 270 -20.523 29.512 12.120 1.00 36.36 O ATOM 4112 CB ALA A 270 -18.546 29.614 14.192 1.00 36.36 C ATOM 4113 H ALA A 270 -17.177 31.625 13.400 1.00 0.00 H ATOM 4114 HA ALA A 270 -17.727 28.972 12.299 1.00 0.00 H ATOM 4115 1HB ALA A 270 -19.255 28.790 14.268 1.00 0.00 H ATOM 4116 2HB ALA A 270 -17.638 29.363 14.740 1.00 0.00 H ATOM 4117 3HB ALA A 270 -18.989 30.513 14.617 1.00 0.00 H ATOM 4118 N ASN A 271 -19.362 30.877 10.801 1.00 37.71 N ATOM 4119 CA ASN A 271 -20.379 31.087 9.775 1.00 37.71 C ATOM 4120 C ASN A 271 -19.755 31.423 8.402 1.00 37.71 C ATOM 4121 O ASN A 271 -20.451 31.942 7.528 1.00 37.71 O ATOM 4122 CB ASN A 271 -21.376 32.151 10.271 1.00 37.71 C ATOM 4123 CG ASN A 271 -22.567 31.556 11.003 1.00 37.71 C ATOM 4124 OD1 ASN A 271 -23.599 31.283 10.410 1.00 37.71 O ATOM 4125 ND2 ASN A 271 -22.561 31.520 12.307 1.00 37.71 N ATOM 4126 H ASN A 271 -18.496 31.393 10.748 1.00 0.00 H ATOM 4127 HA ASN A 271 -20.905 30.145 9.611 1.00 0.00 H ATOM 4128 1HB ASN A 271 -20.866 32.843 10.943 1.00 0.00 H ATOM 4129 2HB ASN A 271 -21.743 32.729 9.423 1.00 0.00 H ATOM 4130 1HD2 ASN A 271 -23.339 31.131 12.800 1.00 0.00 H ATOM 4131 2HD2 ASN A 271 -21.779 31.881 12.813 1.00 0.00 H ATOM 4132 N VAL A 272 -18.468 31.094 8.203 1.00 35.86 N ATOM 4133 CA VAL A 272 -18.004 30.578 6.903 1.00 35.86 C ATOM 4134 C VAL A 272 -19.017 29.497 6.531 1.00 35.86 C ATOM 4135 O VAL A 272 -19.290 28.626 7.364 1.00 35.86 O ATOM 4136 CB VAL A 272 -16.580 29.997 7.064 1.00 35.86 C ATOM 4137 CG1 VAL A 272 -16.061 29.221 5.854 1.00 35.86 C ATOM 4138 CG2 VAL A 272 -15.564 31.111 7.345 1.00 35.86 C ATOM 4139 H VAL A 272 -17.803 31.201 8.956 1.00 0.00 H ATOM 4140 HA VAL A 272 -17.976 31.405 6.192 1.00 0.00 H ATOM 4141 HB VAL A 272 -16.576 29.294 7.897 1.00 0.00 H ATOM 4142 1HG1 VAL A 272 -15.056 28.852 6.062 1.00 0.00 H ATOM 4143 2HG1 VAL A 272 -16.721 28.378 5.652 1.00 0.00 H ATOM 4144 3HG1 VAL A 272 -16.033 29.878 4.985 1.00 0.00 H ATOM 4145 1HG2 VAL A 272 -14.570 30.678 7.455 1.00 0.00 H ATOM 4146 2HG2 VAL A 272 -15.562 31.819 6.516 1.00 0.00 H ATOM 4147 3HG2 VAL A 272 -15.837 31.629 8.264 1.00 0.00 H ATOM 4148 N ASN A 273 -19.687 29.635 5.383 1.00 36.34 N ATOM 4149 CA ASN A 273 -20.791 28.745 5.032 1.00 36.34 C ATOM 4150 C ASN A 273 -20.284 27.295 5.091 1.00 36.34 C ATOM 4151 O ASN A 273 -19.098 27.077 4.842 1.00 36.34 O ATOM 4152 CB ASN A 273 -21.317 29.168 3.648 1.00 36.34 C ATOM 4153 CG ASN A 273 -22.660 28.577 3.285 1.00 36.34 C ATOM 4154 OD1 ASN A 273 -23.395 28.078 4.127 1.00 36.34 O ATOM 4155 ND2 ASN A 273 -22.999 28.636 2.022 1.00 36.34 N ATOM 4156 H ASN A 273 -19.425 30.371 4.742 1.00 0.00 H ATOM 4157 HA ASN A 273 -21.578 28.859 5.779 1.00 0.00 H ATOM 4158 1HB ASN A 273 -21.407 30.254 3.609 1.00 0.00 H ATOM 4159 2HB ASN A 273 -20.602 28.871 2.881 1.00 0.00 H ATOM 4160 1HD2 ASN A 273 -23.877 28.261 1.722 1.00 0.00 H ATOM 4161 2HD2 ASN A 273 -22.381 29.056 1.358 1.00 0.00 H ATOM 4162 N ARG A 274 -21.117 26.293 5.414 1.00 37.82 N ATOM 4163 CA ARG A 274 -20.604 24.907 5.384 1.00 37.82 C ATOM 4164 C ARG A 274 -20.042 24.601 3.995 1.00 37.82 C ATOM 4165 O ARG A 274 -18.997 23.991 3.901 1.00 37.82 O ATOM 4166 CB ARG A 274 -21.640 23.871 5.833 1.00 37.82 C ATOM 4167 CG ARG A 274 -20.943 22.506 5.931 1.00 37.82 C ATOM 4168 CD ARG A 274 -21.884 21.368 6.303 1.00 37.82 C ATOM 4169 NE ARG A 274 -21.164 20.098 6.129 1.00 37.82 N ATOM 4170 CZ ARG A 274 -21.021 19.117 6.996 1.00 37.82 C ATOM 4171 NH1 ARG A 274 -21.631 19.103 8.153 1.00 37.82 N ATOM 4172 NH2 ARG A 274 -20.222 18.133 6.707 1.00 37.82 N ATOM 4173 H ARG A 274 -22.079 26.456 5.676 1.00 0.00 H ATOM 4174 HA ARG A 274 -19.757 24.837 6.067 1.00 0.00 H ATOM 4175 1HB ARG A 274 -22.057 24.167 6.794 1.00 0.00 H ATOM 4176 2HB ARG A 274 -22.460 23.842 5.115 1.00 0.00 H ATOM 4177 1HG ARG A 274 -20.494 22.257 4.969 1.00 0.00 H ATOM 4178 2HG ARG A 274 -20.165 22.548 6.694 1.00 0.00 H ATOM 4179 1HD ARG A 274 -22.198 21.480 7.340 1.00 0.00 H ATOM 4180 2HD ARG A 274 -22.759 21.393 5.655 1.00 0.00 H ATOM 4181 HE ARG A 274 -20.712 19.932 5.240 1.00 0.00 H ATOM 4182 1HH1 ARG A 274 -22.241 19.866 8.412 1.00 0.00 H ATOM 4183 2HH1 ARG A 274 -21.492 18.330 8.788 1.00 0.00 H ATOM 4184 1HH2 ARG A 274 -19.722 18.129 5.828 1.00 0.00 H ATOM 4185 2HH2 ARG A 274 -20.101 17.373 7.360 1.00 0.00 H ATOM 4186 N ASP A 275 -20.659 25.174 2.973 1.00 36.90 N ATOM 4187 CA ASP A 275 -20.212 25.178 1.586 1.00 36.90 C ATOM 4188 C ASP A 275 -18.842 25.861 1.404 1.00 36.90 C ATOM 4189 O ASP A 275 -17.996 25.315 0.716 1.00 36.90 O ATOM 4190 CB ASP A 275 -21.289 25.874 0.733 1.00 36.90 C ATOM 4191 CG ASP A 275 -22.740 25.480 1.075 1.00 36.90 C ATOM 4192 OD1 ASP A 275 -22.978 24.411 1.679 1.00 36.90 O ATOM 4193 OD2 ASP A 275 -23.661 26.282 0.792 1.00 36.90 O ATOM 4194 H ASP A 275 -21.519 25.645 3.214 1.00 0.00 H ATOM 4195 HA ASP A 275 -20.094 24.145 1.258 1.00 0.00 H ATOM 4196 1HB ASP A 275 -21.204 26.955 0.850 1.00 0.00 H ATOM 4197 2HB ASP A 275 -21.124 25.645 -0.320 1.00 0.00 H ATOM 4198 N ASP A 276 -18.563 26.994 2.061 1.00 36.64 N ATOM 4199 CA ASP A 276 -17.244 27.652 2.027 1.00 36.64 C ATOM 4200 C ASP A 276 -16.185 26.854 2.816 1.00 36.64 C ATOM 4201 O ASP A 276 -15.013 26.865 2.456 1.00 36.64 O ATOM 4202 CB ASP A 276 -17.304 29.066 2.629 1.00 36.64 C ATOM 4203 CG ASP A 276 -18.216 30.087 1.949 1.00 36.64 C ATOM 4204 OD1 ASP A 276 -18.285 30.122 0.703 1.00 36.64 O ATOM 4205 OD2 ASP A 276 -18.839 30.861 2.718 1.00 36.64 O ATOM 4206 H ASP A 276 -19.306 27.409 2.605 1.00 0.00 H ATOM 4207 HA ASP A 276 -16.927 27.739 0.987 1.00 0.00 H ATOM 4208 1HB ASP A 276 -17.636 29.006 3.666 1.00 0.00 H ATOM 4209 2HB ASP A 276 -16.305 29.504 2.629 1.00 0.00 H ATOM 4210 N TRP A 277 -16.579 26.149 3.885 1.00 42.21 N ATOM 4211 CA TRP A 277 -15.717 25.223 4.632 1.00 42.21 C ATOM 4212 C TRP A 277 -15.478 23.927 3.861 1.00 42.21 C ATOM 4213 O TRP A 277 -14.364 23.427 3.882 1.00 42.21 O ATOM 4214 CB TRP A 277 -16.308 24.901 6.015 1.00 42.21 C ATOM 4215 CG TRP A 277 -15.706 25.647 7.167 1.00 42.21 C ATOM 4216 CD1 TRP A 277 -16.333 26.592 7.900 1.00 42.21 C ATOM 4217 CD2 TRP A 277 -14.377 25.502 7.761 1.00 42.21 C ATOM 4218 NE1 TRP A 277 -15.482 27.063 8.881 1.00 42.21 N ATOM 4219 CE2 TRP A 277 -14.265 26.416 8.852 1.00 42.21 C ATOM 4220 CE3 TRP A 277 -13.257 24.684 7.499 1.00 42.21 C ATOM 4221 CZ2 TRP A 277 -13.109 26.511 9.642 1.00 42.21 C ATOM 4222 CZ3 TRP A 277 -12.091 24.765 8.285 1.00 42.21 C ATOM 4223 CH2 TRP A 277 -12.017 25.674 9.357 1.00 42.21 C ATOM 4224 H TRP A 277 -17.536 26.277 4.181 1.00 0.00 H ATOM 4225 HA TRP A 277 -14.746 25.696 4.778 1.00 0.00 H ATOM 4226 1HB TRP A 277 -17.376 25.118 6.014 1.00 0.00 H ATOM 4227 2HB TRP A 277 -16.190 23.838 6.222 1.00 0.00 H ATOM 4228 HD1 TRP A 277 -17.355 26.929 7.738 1.00 0.00 H ATOM 4229 HE1 TRP A 277 -15.698 27.790 9.548 1.00 0.00 H ATOM 4230 HE3 TRP A 277 -13.320 23.982 6.668 1.00 0.00 H ATOM 4231 HZ2 TRP A 277 -13.031 27.213 10.472 1.00 0.00 H ATOM 4232 HZ3 TRP A 277 -11.250 24.113 8.048 1.00 0.00 H ATOM 4233 HH2 TRP A 277 -11.119 25.738 9.972 1.00 0.00 H ATOM 4234 N ASP A 278 -16.480 23.403 3.160 1.00 37.41 N ATOM 4235 CA ASP A 278 -16.384 22.230 2.297 1.00 37.41 C ATOM 4236 C ASP A 278 -15.618 22.601 1.008 1.00 37.41 C ATOM 4237 O ASP A 278 -14.880 21.764 0.512 1.00 37.41 O ATOM 4238 CB ASP A 278 -17.787 21.614 2.040 1.00 37.41 C ATOM 4239 CG ASP A 278 -18.416 20.834 3.231 1.00 37.41 C ATOM 4240 OD1 ASP A 278 -17.679 20.309 4.098 1.00 37.41 O ATOM 4241 OD2 ASP A 278 -19.661 20.660 3.281 1.00 37.41 O ATOM 4242 H ASP A 278 -17.368 23.875 3.251 1.00 0.00 H ATOM 4243 HA ASP A 278 -15.766 21.483 2.796 1.00 0.00 H ATOM 4244 1HB ASP A 278 -18.488 22.404 1.770 1.00 0.00 H ATOM 4245 2HB ASP A 278 -17.732 20.923 1.198 1.00 0.00 H ATOM 4246 N ILE A 279 -15.663 23.857 0.529 1.00 38.77 N ATOM 4247 CA ILE A 279 -14.785 24.414 -0.525 1.00 38.77 C ATOM 4248 C ILE A 279 -13.364 24.649 0.000 1.00 38.77 C ATOM 4249 O ILE A 279 -12.406 24.348 -0.706 1.00 38.77 O ATOM 4250 CB ILE A 279 -15.378 25.717 -1.130 1.00 38.77 C ATOM 4251 CG1 ILE A 279 -16.600 25.397 -2.024 1.00 38.77 C ATOM 4252 CG2 ILE A 279 -14.347 26.506 -1.967 1.00 38.77 C ATOM 4253 CD1 ILE A 279 -17.502 26.610 -2.300 1.00 38.77 C ATOM 4254 H ILE A 279 -16.368 24.448 0.945 1.00 0.00 H ATOM 4255 HA ILE A 279 -14.695 23.679 -1.324 1.00 0.00 H ATOM 4256 HB ILE A 279 -15.724 26.367 -0.326 1.00 0.00 H ATOM 4257 1HG1 ILE A 279 -16.258 25.002 -2.980 1.00 0.00 H ATOM 4258 2HG1 ILE A 279 -17.206 24.624 -1.550 1.00 0.00 H ATOM 4259 1HG2 ILE A 279 -14.815 27.406 -2.366 1.00 0.00 H ATOM 4260 2HG2 ILE A 279 -13.504 26.785 -1.337 1.00 0.00 H ATOM 4261 3HG2 ILE A 279 -13.995 25.885 -2.791 1.00 0.00 H ATOM 4262 1HD1 ILE A 279 -18.337 26.307 -2.933 1.00 0.00 H ATOM 4263 2HD1 ILE A 279 -17.885 27.001 -1.357 1.00 0.00 H ATOM 4264 3HD1 ILE A 279 -16.926 27.383 -2.807 1.00 0.00 H ATOM 4265 N ALA A 280 -13.179 25.150 1.224 1.00 39.29 N ATOM 4266 CA ALA A 280 -11.854 25.339 1.819 1.00 39.29 C ATOM 4267 C ALA A 280 -11.191 23.997 2.165 1.00 39.29 C ATOM 4268 O ALA A 280 -10.003 23.824 1.922 1.00 39.29 O ATOM 4269 CB ALA A 280 -11.967 26.244 3.050 1.00 39.29 C ATOM 4270 H ALA A 280 -13.998 25.407 1.756 1.00 0.00 H ATOM 4271 HA ALA A 280 -11.215 25.819 1.078 1.00 0.00 H ATOM 4272 1HB ALA A 280 -10.980 26.383 3.491 1.00 0.00 H ATOM 4273 2HB ALA A 280 -12.372 27.212 2.754 1.00 0.00 H ATOM 4274 3HB ALA A 280 -12.629 25.782 3.781 1.00 0.00 H ATOM 4275 N VAL A 281 -11.954 23.022 2.665 1.00 39.98 N ATOM 4276 CA VAL A 281 -11.510 21.644 2.914 1.00 39.98 C ATOM 4277 C VAL A 281 -11.337 20.894 1.600 1.00 39.98 C ATOM 4278 O VAL A 281 -10.332 20.212 1.453 1.00 39.98 O ATOM 4279 CB VAL A 281 -12.443 20.906 3.895 1.00 39.98 C ATOM 4280 CG1 VAL A 281 -12.158 19.403 3.998 1.00 39.98 C ATOM 4281 CG2 VAL A 281 -12.262 21.483 5.306 1.00 39.98 C ATOM 4282 H VAL A 281 -12.907 23.278 2.880 1.00 0.00 H ATOM 4283 HA VAL A 281 -10.514 21.676 3.358 1.00 0.00 H ATOM 4284 HB VAL A 281 -13.475 21.041 3.572 1.00 0.00 H ATOM 4285 1HG1 VAL A 281 -12.852 18.949 4.705 1.00 0.00 H ATOM 4286 2HG1 VAL A 281 -12.284 18.941 3.019 1.00 0.00 H ATOM 4287 3HG1 VAL A 281 -11.136 19.249 4.344 1.00 0.00 H ATOM 4288 1HG2 VAL A 281 -12.922 20.962 5.999 1.00 0.00 H ATOM 4289 2HG2 VAL A 281 -11.227 21.353 5.622 1.00 0.00 H ATOM 4290 3HG2 VAL A 281 -12.509 22.545 5.299 1.00 0.00 H ATOM 4291 N ALA A 282 -12.208 21.079 0.603 1.00 39.40 N ATOM 4292 CA ALA A 282 -11.940 20.594 -0.747 1.00 39.40 C ATOM 4293 C ALA A 282 -10.660 21.223 -1.301 1.00 39.40 C ATOM 4294 O ALA A 282 -9.854 20.484 -1.828 1.00 39.40 O ATOM 4295 CB ALA A 282 -13.127 20.829 -1.687 1.00 39.40 C ATOM 4296 H ALA A 282 -13.073 21.566 0.788 1.00 0.00 H ATOM 4297 HA ALA A 282 -11.759 19.521 -0.691 1.00 0.00 H ATOM 4298 1HB ALA A 282 -12.884 20.453 -2.681 1.00 0.00 H ATOM 4299 2HB ALA A 282 -14.003 20.305 -1.305 1.00 0.00 H ATOM 4300 3HB ALA A 282 -13.339 21.895 -1.745 1.00 0.00 H ATOM 4301 N SER A 283 -10.391 22.514 -1.098 1.00 40.12 N ATOM 4302 CA SER A 283 -9.145 23.170 -1.532 1.00 40.12 C ATOM 4303 C SER A 283 -7.910 22.691 -0.751 1.00 40.12 C ATOM 4304 O SER A 283 -6.828 22.598 -1.322 1.00 40.12 O ATOM 4305 CB SER A 283 -9.257 24.694 -1.412 1.00 40.12 C ATOM 4306 OG SER A 283 -10.303 25.209 -2.212 1.00 40.12 O ATOM 4307 H SER A 283 -11.092 23.059 -0.618 1.00 0.00 H ATOM 4308 HA SER A 283 -8.968 22.919 -2.579 1.00 0.00 H ATOM 4309 1HB SER A 283 -9.435 24.965 -0.372 1.00 0.00 H ATOM 4310 2HB SER A 283 -8.316 25.153 -1.713 1.00 0.00 H ATOM 4311 HG SER A 283 -10.700 24.451 -2.649 1.00 0.00 H ATOM 4312 N LEU A 284 -8.056 22.350 0.536 1.00 38.28 N ATOM 4313 CA LEU A 284 -7.011 21.747 1.380 1.00 38.28 C ATOM 4314 C LEU A 284 -6.747 20.270 1.022 1.00 38.28 C ATOM 4315 O LEU A 284 -5.618 19.811 1.169 1.00 38.28 O ATOM 4316 CB LEU A 284 -7.408 21.882 2.867 1.00 38.28 C ATOM 4317 CG LEU A 284 -7.254 23.298 3.462 1.00 38.28 C ATOM 4318 CD1 LEU A 284 -8.082 23.443 4.743 1.00 38.28 C ATOM 4319 CD2 LEU A 284 -5.796 23.593 3.823 1.00 38.28 C ATOM 4320 H LEU A 284 -8.966 22.532 0.935 1.00 0.00 H ATOM 4321 HA LEU A 284 -6.078 22.282 1.210 1.00 0.00 H ATOM 4322 1HB LEU A 284 -8.449 21.583 2.977 1.00 0.00 H ATOM 4323 2HB LEU A 284 -6.792 21.201 3.454 1.00 0.00 H ATOM 4324 HG LEU A 284 -7.587 24.037 2.733 1.00 0.00 H ATOM 4325 1HD1 LEU A 284 -7.958 24.449 5.144 1.00 0.00 H ATOM 4326 2HD1 LEU A 284 -9.134 23.270 4.518 1.00 0.00 H ATOM 4327 3HD1 LEU A 284 -7.744 22.715 5.479 1.00 0.00 H ATOM 4328 1HD2 LEU A 284 -5.720 24.598 4.239 1.00 0.00 H ATOM 4329 2HD2 LEU A 284 -5.450 22.868 4.560 1.00 0.00 H ATOM 4330 3HD2 LEU A 284 -5.178 23.523 2.928 1.00 0.00 H ATOM 4331 N LEU A 285 -7.757 19.541 0.533 1.00 37.06 N ATOM 4332 CA LEU A 285 -7.666 18.147 0.068 1.00 37.06 C ATOM 4333 C LEU A 285 -7.322 18.032 -1.432 1.00 37.06 C ATOM 4334 O LEU A 285 -6.739 17.041 -1.856 1.00 37.06 O ATOM 4335 CB LEU A 285 -8.992 17.421 0.376 1.00 37.06 C ATOM 4336 CG LEU A 285 -9.304 17.200 1.871 1.00 37.06 C ATOM 4337 CD1 LEU A 285 -10.728 16.655 2.015 1.00 37.06 C ATOM 4338 CD2 LEU A 285 -8.348 16.201 2.525 1.00 37.06 C ATOM 4339 H LEU A 285 -8.647 20.016 0.492 1.00 0.00 H ATOM 4340 HA LEU A 285 -6.855 17.656 0.604 1.00 0.00 H ATOM 4341 1HB LEU A 285 -9.811 17.998 -0.051 1.00 0.00 H ATOM 4342 2HB LEU A 285 -8.973 16.444 -0.106 1.00 0.00 H ATOM 4343 HG LEU A 285 -9.218 18.147 2.405 1.00 0.00 H ATOM 4344 1HD1 LEU A 285 -10.952 16.498 3.070 1.00 0.00 H ATOM 4345 2HD1 LEU A 285 -11.436 17.371 1.597 1.00 0.00 H ATOM 4346 3HD1 LEU A 285 -10.811 15.709 1.482 1.00 0.00 H ATOM 4347 1HD2 LEU A 285 -8.610 16.082 3.577 1.00 0.00 H ATOM 4348 2HD2 LEU A 285 -8.426 15.238 2.020 1.00 0.00 H ATOM 4349 3HD2 LEU A 285 -7.325 16.570 2.445 1.00 0.00 H ATOM 4350 N GLN A 286 -7.638 19.050 -2.236 1.00 39.61 N ATOM 4351 CA GLN A 286 -7.259 19.204 -3.648 1.00 39.61 C ATOM 4352 C GLN A 286 -5.841 19.749 -3.817 1.00 39.61 C ATOM 4353 O GLN A 286 -5.406 19.988 -4.949 1.00 39.61 O ATOM 4354 CB GLN A 286 -8.221 20.139 -4.389 1.00 39.61 C ATOM 4355 CG GLN A 286 -9.577 19.520 -4.739 1.00 39.61 C ATOM 4356 CD GLN A 286 -10.495 20.587 -5.316 1.00 39.61 C ATOM 4357 OE1 GLN A 286 -10.069 21.642 -5.757 1.00 39.61 O ATOM 4358 NE2 GLN A 286 -11.786 20.363 -5.340 1.00 39.61 N ATOM 4359 H GLN A 286 -8.194 19.768 -1.795 1.00 0.00 H ATOM 4360 HA GLN A 286 -7.301 18.225 -4.126 1.00 0.00 H ATOM 4361 1HB GLN A 286 -8.409 21.024 -3.781 1.00 0.00 H ATOM 4362 2HB GLN A 286 -7.760 20.473 -5.319 1.00 0.00 H ATOM 4363 1HG GLN A 286 -9.425 18.730 -5.475 1.00 0.00 H ATOM 4364 2HG GLN A 286 -10.020 19.106 -3.833 1.00 0.00 H ATOM 4365 1HE2 GLN A 286 -12.407 21.052 -5.716 1.00 0.00 H ATOM 4366 2HE2 GLN A 286 -12.152 19.503 -4.983 1.00 0.00 H ATOM 4367 N VAL A 287 -5.087 19.903 -2.723 1.00 34.75 N ATOM 4368 CA VAL A 287 -3.632 19.993 -2.806 1.00 34.75 C ATOM 4369 C VAL A 287 -3.126 18.660 -3.351 1.00 34.75 C ATOM 4370 O VAL A 287 -2.732 17.762 -2.612 1.00 34.75 O ATOM 4371 CB VAL A 287 -2.968 20.378 -1.467 1.00 34.75 C ATOM 4372 CG1 VAL A 287 -1.459 20.602 -1.662 1.00 34.75 C ATOM 4373 CG2 VAL A 287 -3.540 21.687 -0.909 1.00 34.75 C ATOM 4374 H VAL A 287 -5.533 19.958 -1.818 1.00 0.00 H ATOM 4375 HA VAL A 287 -3.374 20.767 -3.530 1.00 0.00 H ATOM 4376 HB VAL A 287 -3.145 19.583 -0.742 1.00 0.00 H ATOM 4377 1HG1 VAL A 287 -1.005 20.873 -0.708 1.00 0.00 H ATOM 4378 2HG1 VAL A 287 -1.000 19.686 -2.035 1.00 0.00 H ATOM 4379 3HG1 VAL A 287 -1.300 21.407 -2.380 1.00 0.00 H ATOM 4380 1HG2 VAL A 287 -3.049 21.926 0.034 1.00 0.00 H ATOM 4381 2HG2 VAL A 287 -3.367 22.493 -1.622 1.00 0.00 H ATOM 4382 3HG2 VAL A 287 -4.611 21.574 -0.742 1.00 0.00 H ATOM 4383 N THR A 288 -3.127 18.560 -4.684 1.00 33.70 N ATOM 4384 CA THR A 288 -2.252 17.656 -5.425 1.00 33.70 C ATOM 4385 C THR A 288 -0.875 17.871 -4.818 1.00 33.70 C ATOM 4386 O THR A 288 -0.399 19.012 -4.849 1.00 33.70 O ATOM 4387 CB THR A 288 -2.192 18.007 -6.919 1.00 33.70 C ATOM 4388 OG1 THR A 288 -3.485 17.995 -7.478 1.00 33.70 O ATOM 4389 CG2 THR A 288 -1.362 16.992 -7.707 1.00 33.70 C ATOM 4390 H THR A 288 -3.772 19.147 -5.193 1.00 0.00 H ATOM 4391 HA THR A 288 -2.645 16.643 -5.335 1.00 0.00 H ATOM 4392 HB THR A 288 -1.744 18.992 -7.043 1.00 0.00 H ATOM 4393 HG1 THR A 288 -4.125 17.769 -6.798 1.00 0.00 H ATOM 4394 1HG2 THR A 288 -1.344 17.276 -8.759 1.00 0.00 H ATOM 4395 2HG2 THR A 288 -0.344 16.974 -7.318 1.00 0.00 H ATOM 4396 3HG2 THR A 288 -1.806 16.003 -7.606 1.00 0.00 H ATOM 4397 N PRO A 289 -0.274 16.856 -4.183 1.00 33.24 N ATOM 4398 CA PRO A 289 0.930 17.082 -3.418 1.00 33.24 C ATOM 4399 C PRO A 289 2.045 17.547 -4.349 1.00 33.24 C ATOM 4400 O PRO A 289 2.623 16.761 -5.094 1.00 33.24 O ATOM 4401 CB PRO A 289 1.236 15.761 -2.716 1.00 33.24 C ATOM 4402 CG PRO A 289 0.428 14.708 -3.464 1.00 33.24 C ATOM 4403 CD PRO A 289 -0.750 15.491 -4.028 1.00 33.24 C ATOM 4404 HA PRO A 289 0.740 17.864 -2.668 1.00 0.00 H ATOM 4405 1HB PRO A 289 2.317 15.558 -2.750 1.00 0.00 H ATOM 4406 2HB PRO A 289 0.955 15.825 -1.655 1.00 0.00 H ATOM 4407 1HG PRO A 289 1.045 14.239 -4.244 1.00 0.00 H ATOM 4408 2HG PRO A 289 0.121 13.906 -2.777 1.00 0.00 H ATOM 4409 1HD PRO A 289 -1.038 15.070 -5.003 1.00 0.00 H ATOM 4410 2HD PRO A 289 -1.592 15.446 -3.322 1.00 0.00 H ATOM 4411 N LEU A 290 2.388 18.832 -4.254 1.00 32.25 N ATOM 4412 CA LEU A 290 3.673 19.368 -4.696 1.00 32.25 C ATOM 4413 C LEU A 290 4.746 18.940 -3.680 1.00 32.25 C ATOM 4414 O LEU A 290 5.408 19.761 -3.054 1.00 32.25 O ATOM 4415 CB LEU A 290 3.564 20.893 -4.904 1.00 32.25 C ATOM 4416 CG LEU A 290 2.741 21.300 -6.143 1.00 32.25 C ATOM 4417 CD1 LEU A 290 2.384 22.785 -6.068 1.00 32.25 C ATOM 4418 CD2 LEU A 290 3.512 21.071 -7.447 1.00 32.25 C ATOM 4419 H LEU A 290 1.707 19.458 -3.850 1.00 0.00 H ATOM 4420 HA LEU A 290 3.935 18.900 -5.645 1.00 0.00 H ATOM 4421 1HB LEU A 290 3.102 21.332 -4.021 1.00 0.00 H ATOM 4422 2HB LEU A 290 4.569 21.303 -5.005 1.00 0.00 H ATOM 4423 HG LEU A 290 1.825 20.709 -6.182 1.00 0.00 H ATOM 4424 1HD1 LEU A 290 1.803 23.064 -6.947 1.00 0.00 H ATOM 4425 2HD1 LEU A 290 1.795 22.973 -5.170 1.00 0.00 H ATOM 4426 3HD1 LEU A 290 3.298 23.377 -6.035 1.00 0.00 H ATOM 4427 1HD2 LEU A 290 2.893 21.371 -8.293 1.00 0.00 H ATOM 4428 2HD2 LEU A 290 4.427 21.664 -7.438 1.00 0.00 H ATOM 4429 3HD2 LEU A 290 3.766 20.015 -7.539 1.00 0.00 H ATOM 4430 N PHE A 291 4.863 17.629 -3.473 1.00 33.76 N ATOM 4431 CA PHE A 291 6.024 17.010 -2.852 1.00 33.76 C ATOM 4432 C PHE A 291 7.015 16.650 -3.957 1.00 33.76 C ATOM 4433 O PHE A 291 6.623 16.368 -5.091 1.00 33.76 O ATOM 4434 CB PHE A 291 5.608 15.787 -2.019 1.00 33.76 C ATOM 4435 CG PHE A 291 4.757 16.091 -0.794 1.00 33.76 C ATOM 4436 CD1 PHE A 291 5.106 17.131 0.088 1.00 33.76 C ATOM 4437 CD2 PHE A 291 3.591 15.350 -0.536 1.00 33.76 C ATOM 4438 CE1 PHE A 291 4.257 17.468 1.157 1.00 33.76 C ATOM 4439 CE2 PHE A 291 2.746 15.669 0.539 1.00 33.76 C ATOM 4440 CZ PHE A 291 3.068 16.748 1.374 1.00 33.76 C ATOM 4441 H PHE A 291 4.094 17.045 -3.769 1.00 0.00 H ATOM 4442 HA PHE A 291 6.491 17.739 -2.188 1.00 0.00 H ATOM 4443 1HB PHE A 291 5.043 15.097 -2.644 1.00 0.00 H ATOM 4444 2HB PHE A 291 6.498 15.262 -1.674 1.00 0.00 H ATOM 4445 HD1 PHE A 291 6.040 17.671 -0.068 1.00 0.00 H ATOM 4446 HD2 PHE A 291 3.348 14.512 -1.190 1.00 0.00 H ATOM 4447 HE1 PHE A 291 4.519 18.291 1.822 1.00 0.00 H ATOM 4448 HE2 PHE A 291 1.846 15.085 0.728 1.00 0.00 H ATOM 4449 HZ PHE A 291 2.402 17.028 2.189 1.00 0.00 H ATOM 4450 N SER A 292 8.307 16.664 -3.636 1.00 34.73 N ATOM 4451 CA SER A 292 9.332 16.255 -4.592 1.00 34.73 C ATOM 4452 C SER A 292 9.114 14.794 -5.004 1.00 34.73 C ATOM 4453 O SER A 292 8.800 13.936 -4.175 1.00 34.73 O ATOM 4454 CB SER A 292 10.737 16.495 -4.024 1.00 34.73 C ATOM 4455 OG SER A 292 10.931 15.780 -2.820 1.00 34.73 O ATOM 4456 H SER A 292 8.587 16.963 -2.713 1.00 0.00 H ATOM 4457 HA SER A 292 9.219 16.853 -5.498 1.00 0.00 H ATOM 4458 1HB SER A 292 11.483 16.186 -4.756 1.00 0.00 H ATOM 4459 2HB SER A 292 10.879 17.560 -3.842 1.00 0.00 H ATOM 4460 HG SER A 292 10.110 15.310 -2.656 1.00 0.00 H ATOM 4461 N HIS A 293 9.296 14.508 -6.298 1.00 36.42 N ATOM 4462 CA HIS A 293 9.003 13.200 -6.906 1.00 36.42 C ATOM 4463 C HIS A 293 9.687 12.002 -6.208 1.00 36.42 C ATOM 4464 O HIS A 293 9.228 10.873 -6.340 1.00 36.42 O ATOM 4465 CB HIS A 293 9.417 13.244 -8.390 1.00 36.42 C ATOM 4466 CG HIS A 293 8.601 14.174 -9.259 1.00 36.42 C ATOM 4467 ND1 HIS A 293 7.343 13.920 -9.760 1.00 36.42 N ATOM 4468 CD2 HIS A 293 8.994 15.382 -9.775 1.00 36.42 C ATOM 4469 CE1 HIS A 293 6.985 14.951 -10.540 1.00 36.42 C ATOM 4470 NE2 HIS A 293 7.962 15.868 -10.585 1.00 36.42 N ATOM 4471 H HIS A 293 9.659 15.250 -6.879 1.00 0.00 H ATOM 4472 HA HIS A 293 7.934 13.000 -6.840 1.00 0.00 H ATOM 4473 1HB HIS A 293 10.459 13.555 -8.468 1.00 0.00 H ATOM 4474 2HB HIS A 293 9.340 12.245 -8.819 1.00 0.00 H ATOM 4475 HD2 HIS A 293 9.949 15.871 -9.580 1.00 0.00 H ATOM 4476 HE1 HIS A 293 6.039 15.050 -11.071 1.00 0.00 H ATOM 4477 HE2 HIS A 293 7.937 16.732 -11.107 1.00 0.00 H ATOM 4478 N SER A 294 10.765 12.232 -5.451 1.00 41.25 N ATOM 4479 CA SER A 294 11.533 11.206 -4.731 1.00 41.25 C ATOM 4480 C SER A 294 10.922 10.729 -3.411 1.00 41.25 C ATOM 4481 O SER A 294 11.315 9.672 -2.931 1.00 41.25 O ATOM 4482 CB SER A 294 12.925 11.758 -4.431 1.00 41.25 C ATOM 4483 OG SER A 294 12.822 12.999 -3.746 1.00 41.25 O ATOM 4484 H SER A 294 11.053 13.198 -5.386 1.00 0.00 H ATOM 4485 HA SER A 294 11.620 10.326 -5.370 1.00 0.00 H ATOM 4486 1HB SER A 294 13.478 11.041 -3.825 1.00 0.00 H ATOM 4487 2HB SER A 294 13.473 11.889 -5.363 1.00 0.00 H ATOM 4488 HG SER A 294 11.882 13.170 -3.648 1.00 0.00 H ATOM 4489 N LEU A 295 10.009 11.491 -2.797 1.00 45.46 N ATOM 4490 CA LEU A 295 9.357 11.096 -1.533 1.00 45.46 C ATOM 4491 C LEU A 295 8.174 10.136 -1.748 1.00 45.46 C ATOM 4492 O LEU A 295 7.538 9.723 -0.788 1.00 45.46 O ATOM 4493 CB LEU A 295 8.924 12.357 -0.759 1.00 45.46 C ATOM 4494 CG LEU A 295 10.086 13.187 -0.186 1.00 45.46 C ATOM 4495 CD1 LEU A 295 9.537 14.497 0.383 1.00 45.46 C ATOM 4496 CD2 LEU A 295 10.837 12.458 0.931 1.00 45.46 C ATOM 4497 H LEU A 295 9.762 12.372 -3.224 1.00 0.00 H ATOM 4498 HA LEU A 295 10.076 10.539 -0.933 1.00 0.00 H ATOM 4499 1HB LEU A 295 8.347 12.994 -1.427 1.00 0.00 H ATOM 4500 2HB LEU A 295 8.280 12.054 0.067 1.00 0.00 H ATOM 4501 HG LEU A 295 10.800 13.409 -0.979 1.00 0.00 H ATOM 4502 1HD1 LEU A 295 10.357 15.089 0.790 1.00 0.00 H ATOM 4503 2HD1 LEU A 295 9.043 15.059 -0.410 1.00 0.00 H ATOM 4504 3HD1 LEU A 295 8.820 14.278 1.174 1.00 0.00 H ATOM 4505 1HD2 LEU A 295 11.647 13.090 1.298 1.00 0.00 H ATOM 4506 2HD2 LEU A 295 10.150 12.238 1.748 1.00 0.00 H ATOM 4507 3HD2 LEU A 295 11.250 11.527 0.544 1.00 0.00 H ATOM 4508 N TRP A 296 7.858 9.833 -3.008 1.00 50.91 N ATOM 4509 CA TRP A 296 6.664 9.091 -3.411 1.00 50.91 C ATOM 4510 C TRP A 296 7.002 7.709 -3.983 1.00 50.91 C ATOM 4511 O TRP A 296 6.177 6.810 -3.942 1.00 50.91 O ATOM 4512 CB TRP A 296 5.845 10.005 -4.346 1.00 50.91 C ATOM 4513 CG TRP A 296 5.059 11.035 -3.590 1.00 50.91 C ATOM 4514 CD1 TRP A 296 5.605 12.043 -2.877 1.00 50.91 C ATOM 4515 CD2 TRP A 296 3.626 11.066 -3.280 1.00 50.91 C ATOM 4516 NE1 TRP A 296 4.651 12.585 -2.046 1.00 50.91 N ATOM 4517 CE2 TRP A 296 3.413 12.011 -2.235 1.00 50.91 C ATOM 4518 CE3 TRP A 296 2.491 10.353 -3.716 1.00 50.91 C ATOM 4519 CZ2 TRP A 296 2.168 12.174 -1.601 1.00 50.91 C ATOM 4520 CZ3 TRP A 296 1.245 10.488 -3.077 1.00 50.91 C ATOM 4521 CH2 TRP A 296 1.079 11.395 -2.019 1.00 50.91 C ATOM 4522 H TRP A 296 8.504 10.149 -3.717 1.00 0.00 H ATOM 4523 HA TRP A 296 6.086 8.855 -2.518 1.00 0.00 H ATOM 4524 1HB TRP A 296 6.516 10.511 -5.040 1.00 0.00 H ATOM 4525 2HB TRP A 296 5.159 9.399 -4.937 1.00 0.00 H ATOM 4526 HD1 TRP A 296 6.640 12.370 -2.953 1.00 0.00 H ATOM 4527 HE1 TRP A 296 4.809 13.316 -1.368 1.00 0.00 H ATOM 4528 HE3 TRP A 296 2.608 9.690 -4.572 1.00 0.00 H ATOM 4529 HZ2 TRP A 296 2.019 12.890 -0.793 1.00 0.00 H ATOM 4530 HZ3 TRP A 296 0.412 9.874 -3.420 1.00 0.00 H ATOM 4531 HH2 TRP A 296 0.118 11.504 -1.516 1.00 0.00 H ATOM 4532 N SER A 297 8.227 7.469 -4.458 1.00 60.11 N ATOM 4533 CA SER A 297 8.587 6.144 -4.966 1.00 60.11 C ATOM 4534 C SER A 297 8.529 5.078 -3.867 1.00 60.11 C ATOM 4535 O SER A 297 9.233 5.204 -2.865 1.00 60.11 O ATOM 4536 CB SER A 297 9.988 6.167 -5.585 1.00 60.11 C ATOM 4537 OG SER A 297 10.962 6.602 -4.652 1.00 60.11 O ATOM 4538 H SER A 297 8.918 8.205 -4.470 1.00 0.00 H ATOM 4539 HA SER A 297 7.870 5.863 -5.739 1.00 0.00 H ATOM 4540 1HB SER A 297 10.246 5.169 -5.938 1.00 0.00 H ATOM 4541 2HB SER A 297 9.993 6.831 -6.449 1.00 0.00 H ATOM 4542 HG SER A 297 10.487 6.780 -3.837 1.00 0.00 H ATOM 4543 N ASN A 298 7.861 3.949 -4.131 1.00 71.01 N ATOM 4544 CA ASN A 298 7.928 2.725 -3.305 1.00 71.01 C ATOM 4545 C ASN A 298 9.331 2.055 -3.287 1.00 71.01 C ATOM 4546 O ASN A 298 9.472 0.874 -2.970 1.00 71.01 O ATOM 4547 CB ASN A 298 6.812 1.744 -3.727 1.00 71.01 C ATOM 4548 CG ASN A 298 5.418 2.201 -3.339 1.00 71.01 C ATOM 4549 OD1 ASN A 298 5.218 3.036 -2.481 1.00 71.01 O ATOM 4550 ND2 ASN A 298 4.394 1.659 -3.952 1.00 71.01 N ATOM 4551 H ASN A 298 7.277 3.955 -4.955 1.00 0.00 H ATOM 4552 HA ASN A 298 7.778 3.003 -2.261 1.00 0.00 H ATOM 4553 1HB ASN A 298 6.837 1.607 -4.809 1.00 0.00 H ATOM 4554 2HB ASN A 298 6.991 0.771 -3.270 1.00 0.00 H ATOM 4555 1HD2 ASN A 298 3.463 1.941 -3.717 1.00 0.00 H ATOM 4556 2HD2 ASN A 298 4.543 0.964 -4.655 1.00 0.00 H ATOM 4557 N THR A 299 10.382 2.797 -3.645 1.00 77.68 N ATOM 4558 CA THR A 299 11.793 2.424 -3.537 1.00 77.68 C ATOM 4559 C THR A 299 12.509 3.401 -2.615 1.00 77.68 C ATOM 4560 O THR A 299 12.633 4.579 -2.949 1.00 77.68 O ATOM 4561 CB THR A 299 12.526 2.413 -4.890 1.00 77.68 C ATOM 4562 OG1 THR A 299 12.549 3.682 -5.512 1.00 77.68 O ATOM 4563 CG2 THR A 299 11.857 1.511 -5.910 1.00 77.68 C ATOM 4564 H THR A 299 10.140 3.701 -4.025 1.00 0.00 H ATOM 4565 HA THR A 299 11.854 1.415 -3.128 1.00 0.00 H ATOM 4566 HB THR A 299 13.548 2.062 -4.747 1.00 0.00 H ATOM 4567 HG1 THR A 299 12.092 4.318 -4.956 1.00 0.00 H ATOM 4568 1HG2 THR A 299 12.416 1.542 -6.845 1.00 0.00 H ATOM 4569 2HG2 THR A 299 11.835 0.489 -5.533 1.00 0.00 H ATOM 4570 3HG2 THR A 299 10.838 1.854 -6.086 1.00 0.00 H ATOM 4571 N VAL A 300 13.061 2.909 -1.513 1.00 83.49 N ATOM 4572 CA VAL A 300 14.081 3.617 -0.741 1.00 83.49 C ATOM 4573 C VAL A 300 15.415 3.402 -1.453 1.00 83.49 C ATOM 4574 O VAL A 300 15.997 2.318 -1.395 1.00 83.49 O ATOM 4575 CB VAL A 300 14.117 3.114 0.712 1.00 83.49 C ATOM 4576 CG1 VAL A 300 15.189 3.855 1.518 1.00 83.49 C ATOM 4577 CG2 VAL A 300 12.768 3.320 1.413 1.00 83.49 C ATOM 4578 H VAL A 300 12.752 1.999 -1.202 1.00 0.00 H ATOM 4579 HA VAL A 300 13.833 4.679 -0.732 1.00 0.00 H ATOM 4580 HB VAL A 300 14.352 2.050 0.713 1.00 0.00 H ATOM 4581 1HG1 VAL A 300 15.196 3.482 2.543 1.00 0.00 H ATOM 4582 2HG1 VAL A 300 16.166 3.687 1.065 1.00 0.00 H ATOM 4583 3HG1 VAL A 300 14.968 4.922 1.522 1.00 0.00 H ATOM 4584 1HG2 VAL A 300 12.830 2.953 2.437 1.00 0.00 H ATOM 4585 2HG2 VAL A 300 12.521 4.382 1.422 1.00 0.00 H ATOM 4586 3HG2 VAL A 300 11.992 2.772 0.878 1.00 0.00 H ATOM 4587 N ARG A 301 15.883 4.424 -2.175 1.00 86.46 N ATOM 4588 CA ARG A 301 17.121 4.366 -2.960 1.00 86.46 C ATOM 4589 C ARG A 301 18.228 5.172 -2.297 1.00 86.46 C ATOM 4590 O ARG A 301 18.166 6.401 -2.277 1.00 86.46 O ATOM 4591 CB ARG A 301 16.813 4.807 -4.392 1.00 86.46 C ATOM 4592 CG ARG A 301 18.040 4.703 -5.319 1.00 86.46 C ATOM 4593 CD ARG A 301 17.603 4.840 -6.780 1.00 86.46 C ATOM 4594 NE ARG A 301 16.758 3.691 -7.151 1.00 86.46 N ATOM 4595 CZ ARG A 301 17.070 2.658 -7.904 1.00 86.46 C ATOM 4596 NH1 ARG A 301 18.076 2.584 -8.717 1.00 86.46 N ATOM 4597 NH2 ARG A 301 16.294 1.628 -7.910 1.00 86.46 N ATOM 4598 H ARG A 301 15.343 5.278 -2.170 1.00 0.00 H ATOM 4599 HA ARG A 301 17.480 3.336 -2.965 1.00 0.00 H ATOM 4600 1HB ARG A 301 16.012 4.191 -4.798 1.00 0.00 H ATOM 4601 2HB ARG A 301 16.462 5.839 -4.387 1.00 0.00 H ATOM 4602 1HG ARG A 301 18.746 5.499 -5.079 1.00 0.00 H ATOM 4603 2HG ARG A 301 18.522 3.735 -5.177 1.00 0.00 H ATOM 4604 1HD ARG A 301 17.036 5.762 -6.905 1.00 0.00 H ATOM 4605 2HD ARG A 301 18.483 4.865 -7.422 1.00 0.00 H ATOM 4606 HE ARG A 301 15.812 3.669 -6.794 1.00 0.00 H ATOM 4607 1HH1 ARG A 301 18.706 3.368 -8.814 1.00 0.00 H ATOM 4608 2HH1 ARG A 301 18.231 1.743 -9.254 1.00 0.00 H ATOM 4609 1HH2 ARG A 301 15.458 1.621 -7.341 1.00 0.00 H ATOM 4610 2HH2 ARG A 301 16.521 0.829 -8.483 1.00 0.00 H ATOM 4611 N CYS A 302 19.239 4.472 -1.802 1.00 87.37 N ATOM 4612 CA CYS A 302 20.446 5.033 -1.213 1.00 87.37 C ATOM 4613 C CYS A 302 21.566 5.050 -2.260 1.00 87.37 C ATOM 4614 O CYS A 302 22.051 3.987 -2.650 1.00 87.37 O ATOM 4615 CB CYS A 302 20.827 4.201 0.019 1.00 87.37 C ATOM 4616 SG CYS A 302 19.519 4.332 1.273 1.00 87.37 S ATOM 4617 H CYS A 302 19.136 3.468 -1.851 1.00 0.00 H ATOM 4618 HA CYS A 302 20.238 6.059 -0.908 1.00 0.00 H ATOM 4619 1HB CYS A 302 20.968 3.160 -0.274 1.00 0.00 H ATOM 4620 2HB CYS A 302 21.775 4.559 0.421 1.00 0.00 H ATOM 4621 HG CYS A 302 20.108 3.547 2.170 1.00 0.00 H ATOM 4622 N TYR A 303 21.983 6.236 -2.706 1.00 87.24 N ATOM 4623 CA TYR A 303 23.201 6.392 -3.508 1.00 87.24 C ATOM 4624 C TYR A 303 24.401 6.497 -2.562 1.00 87.24 C ATOM 4625 O TYR A 303 24.420 7.383 -1.705 1.00 87.24 O ATOM 4626 CB TYR A 303 23.079 7.611 -4.433 1.00 87.24 C ATOM 4627 CG TYR A 303 24.175 7.727 -5.480 1.00 87.24 C ATOM 4628 CD1 TYR A 303 25.150 8.744 -5.406 1.00 87.24 C ATOM 4629 CD2 TYR A 303 24.191 6.831 -6.567 1.00 87.24 C ATOM 4630 CE1 TYR A 303 26.127 8.874 -6.419 1.00 87.24 C ATOM 4631 CE2 TYR A 303 25.170 6.957 -7.573 1.00 87.24 C ATOM 4632 CZ TYR A 303 26.144 7.976 -7.506 1.00 87.24 C ATOM 4633 OH TYR A 303 27.064 8.084 -8.506 1.00 87.24 O ATOM 4634 H TYR A 303 21.435 7.054 -2.480 1.00 0.00 H ATOM 4635 HA TYR A 303 23.328 5.499 -4.121 1.00 0.00 H ATOM 4636 1HB TYR A 303 22.123 7.577 -4.957 1.00 0.00 H ATOM 4637 2HB TYR A 303 23.093 8.523 -3.837 1.00 0.00 H ATOM 4638 HD1 TYR A 303 25.153 9.436 -4.564 1.00 0.00 H ATOM 4639 HD2 TYR A 303 23.445 6.039 -6.632 1.00 0.00 H ATOM 4640 HE1 TYR A 303 26.877 9.662 -6.355 1.00 0.00 H ATOM 4641 HE2 TYR A 303 25.179 6.264 -8.414 1.00 0.00 H ATOM 4642 HH TYR A 303 26.905 7.400 -9.161 1.00 0.00 H ATOM 4643 N LEU A 304 25.360 5.578 -2.680 1.00 87.45 N ATOM 4644 CA LEU A 304 26.571 5.554 -1.860 1.00 87.45 C ATOM 4645 C LEU A 304 27.744 6.126 -2.664 1.00 87.45 C ATOM 4646 O LEU A 304 28.118 5.577 -3.702 1.00 87.45 O ATOM 4647 CB LEU A 304 26.886 4.132 -1.353 1.00 87.45 C ATOM 4648 CG LEU A 304 25.734 3.348 -0.701 1.00 87.45 C ATOM 4649 CD1 LEU A 304 26.260 2.002 -0.199 1.00 87.45 C ATOM 4650 CD2 LEU A 304 25.103 4.075 0.485 1.00 87.45 C ATOM 4651 H LEU A 304 25.227 4.864 -3.382 1.00 0.00 H ATOM 4652 HA LEU A 304 26.414 6.195 -0.993 1.00 0.00 H ATOM 4653 1HB LEU A 304 27.241 3.535 -2.191 1.00 0.00 H ATOM 4654 2HB LEU A 304 27.685 4.195 -0.614 1.00 0.00 H ATOM 4655 HG LEU A 304 24.948 3.177 -1.437 1.00 0.00 H ATOM 4656 1HD1 LEU A 304 25.446 1.443 0.264 1.00 0.00 H ATOM 4657 2HD1 LEU A 304 26.660 1.432 -1.038 1.00 0.00 H ATOM 4658 3HD1 LEU A 304 27.048 2.170 0.535 1.00 0.00 H ATOM 4659 1HD2 LEU A 304 24.297 3.467 0.897 1.00 0.00 H ATOM 4660 2HD2 LEU A 304 25.859 4.244 1.252 1.00 0.00 H ATOM 4661 3HD2 LEU A 304 24.702 5.033 0.153 1.00 0.00 H ATOM 4662 N ILE A 305 28.330 7.208 -2.158 1.00 85.65 N ATOM 4663 CA ILE A 305 29.590 7.780 -2.635 1.00 85.65 C ATOM 4664 C ILE A 305 30.654 7.455 -1.587 1.00 85.65 C ATOM 4665 O ILE A 305 30.416 7.636 -0.393 1.00 85.65 O ATOM 4666 CB ILE A 305 29.469 9.301 -2.878 1.00 85.65 C ATOM 4667 CG1 ILE A 305 28.299 9.647 -3.826 1.00 85.65 C ATOM 4668 CG2 ILE A 305 30.798 9.839 -3.448 1.00 85.65 C ATOM 4669 CD1 ILE A 305 28.021 11.152 -3.965 1.00 85.65 C ATOM 4670 H ILE A 305 27.850 7.650 -1.387 1.00 0.00 H ATOM 4671 HA ILE A 305 29.849 7.306 -3.581 1.00 0.00 H ATOM 4672 HB ILE A 305 29.248 9.803 -1.937 1.00 0.00 H ATOM 4673 1HG1 ILE A 305 28.506 9.250 -4.819 1.00 0.00 H ATOM 4674 2HG1 ILE A 305 27.387 9.169 -3.468 1.00 0.00 H ATOM 4675 1HG2 ILE A 305 30.712 10.912 -3.620 1.00 0.00 H ATOM 4676 2HG2 ILE A 305 31.602 9.649 -2.738 1.00 0.00 H ATOM 4677 3HG2 ILE A 305 31.020 9.337 -4.390 1.00 0.00 H ATOM 4678 1HD1 ILE A 305 27.185 11.306 -4.648 1.00 0.00 H ATOM 4679 2HD1 ILE A 305 27.773 11.568 -2.988 1.00 0.00 H ATOM 4680 3HD1 ILE A 305 28.906 11.650 -4.358 1.00 0.00 H ATOM 4681 N TYR A 306 31.813 6.980 -2.026 1.00 85.70 N ATOM 4682 CA TYR A 306 32.921 6.580 -1.164 1.00 85.70 C ATOM 4683 C TYR A 306 34.257 6.990 -1.784 1.00 85.70 C ATOM 4684 O TYR A 306 34.340 7.274 -2.979 1.00 85.70 O ATOM 4685 CB TYR A 306 32.857 5.066 -0.906 1.00 85.70 C ATOM 4686 CG TYR A 306 33.211 4.188 -2.098 1.00 85.70 C ATOM 4687 CD1 TYR A 306 32.299 4.008 -3.161 1.00 85.70 C ATOM 4688 CD2 TYR A 306 34.451 3.520 -2.123 1.00 85.70 C ATOM 4689 CE1 TYR A 306 32.619 3.149 -4.233 1.00 85.70 C ATOM 4690 CE2 TYR A 306 34.775 2.661 -3.189 1.00 85.70 C ATOM 4691 CZ TYR A 306 33.854 2.467 -4.241 1.00 85.70 C ATOM 4692 OH TYR A 306 34.169 1.618 -5.256 1.00 85.70 O ATOM 4693 H TYR A 306 31.914 6.898 -3.028 1.00 0.00 H ATOM 4694 HA TYR A 306 32.828 7.106 -0.214 1.00 0.00 H ATOM 4695 1HB TYR A 306 33.539 4.806 -0.095 1.00 0.00 H ATOM 4696 2HB TYR A 306 31.851 4.793 -0.588 1.00 0.00 H ATOM 4697 HD1 TYR A 306 31.344 4.534 -3.155 1.00 0.00 H ATOM 4698 HD2 TYR A 306 35.165 3.666 -1.313 1.00 0.00 H ATOM 4699 HE1 TYR A 306 31.913 3.013 -5.051 1.00 0.00 H ATOM 4700 HE2 TYR A 306 35.736 2.146 -3.201 1.00 0.00 H ATOM 4701 HH TYR A 306 35.039 1.243 -5.100 1.00 0.00 H ATOM 4702 N THR A 307 35.299 7.017 -0.962 1.00 83.25 N ATOM 4703 CA THR A 307 36.693 7.225 -1.373 1.00 83.25 C ATOM 4704 C THR A 307 37.480 5.927 -1.191 1.00 83.25 C ATOM 4705 O THR A 307 37.080 5.082 -0.390 1.00 83.25 O ATOM 4706 CB THR A 307 37.341 8.371 -0.575 1.00 83.25 C ATOM 4707 OG1 THR A 307 37.425 8.070 0.804 1.00 83.25 O ATOM 4708 CG2 THR A 307 36.564 9.684 -0.700 1.00 83.25 C ATOM 4709 H THR A 307 35.090 6.881 0.017 1.00 0.00 H ATOM 4710 HA THR A 307 36.706 7.493 -2.430 1.00 0.00 H ATOM 4711 HB THR A 307 38.354 8.540 -0.939 1.00 0.00 H ATOM 4712 HG1 THR A 307 37.055 7.198 0.964 1.00 0.00 H ATOM 4713 1HG2 THR A 307 37.063 10.459 -0.119 1.00 0.00 H ATOM 4714 2HG2 THR A 307 36.523 9.984 -1.747 1.00 0.00 H ATOM 4715 3HG2 THR A 307 35.552 9.545 -0.323 1.00 0.00 H ATOM 4716 N ASP A 308 38.627 5.770 -1.859 1.00 79.57 N ATOM 4717 CA ASP A 308 39.501 4.591 -1.673 1.00 79.57 C ATOM 4718 C ASP A 308 39.874 4.374 -0.190 1.00 79.57 C ATOM 4719 O ASP A 308 39.995 3.250 0.292 1.00 79.57 O ATOM 4720 CB ASP A 308 40.790 4.769 -2.494 1.00 79.57 C ATOM 4721 CG ASP A 308 40.539 4.975 -3.991 1.00 79.57 C ATOM 4722 OD1 ASP A 308 39.741 4.204 -4.560 1.00 79.57 O ATOM 4723 OD2 ASP A 308 41.116 5.942 -4.537 1.00 79.57 O ATOM 4724 H ASP A 308 38.902 6.488 -2.514 1.00 0.00 H ATOM 4725 HA ASP A 308 38.971 3.708 -2.030 1.00 0.00 H ATOM 4726 1HB ASP A 308 41.345 5.629 -2.118 1.00 0.00 H ATOM 4727 2HB ASP A 308 41.424 3.891 -2.371 1.00 0.00 H ATOM 4728 N GLU A 309 39.993 5.473 0.562 1.00 78.80 N ATOM 4729 CA GLU A 309 40.282 5.502 2.000 1.00 78.80 C ATOM 4730 C GLU A 309 39.120 4.998 2.884 1.00 78.80 C ATOM 4731 O GLU A 309 39.362 4.608 4.024 1.00 78.80 O ATOM 4732 CB GLU A 309 40.625 6.951 2.397 1.00 78.80 C ATOM 4733 CG GLU A 309 41.870 7.542 1.700 1.00 78.80 C ATOM 4734 CD GLU A 309 42.029 9.060 1.924 1.00 78.80 C ATOM 4735 OE1 GLU A 309 42.910 9.681 1.287 1.00 78.80 O ATOM 4736 OE2 GLU A 309 41.250 9.651 2.702 1.00 78.80 O ATOM 4737 H GLU A 309 39.868 6.345 0.068 1.00 0.00 H ATOM 4738 HA GLU A 309 41.139 4.856 2.194 1.00 0.00 H ATOM 4739 1HB GLU A 309 39.780 7.601 2.167 1.00 0.00 H ATOM 4740 2HB GLU A 309 40.795 7.003 3.472 1.00 0.00 H ATOM 4741 1HG GLU A 309 42.759 7.038 2.079 1.00 0.00 H ATOM 4742 2HG GLU A 309 41.802 7.345 0.631 1.00 0.00 H ATOM 4743 N THR A 310 37.877 5.014 2.382 1.00 81.09 N ATOM 4744 CA THR A 310 36.640 4.657 3.117 1.00 81.09 C ATOM 4745 C THR A 310 35.924 3.417 2.567 1.00 81.09 C ATOM 4746 O THR A 310 34.792 3.100 2.946 1.00 81.09 O ATOM 4747 CB THR A 310 35.666 5.838 3.222 1.00 81.09 C ATOM 4748 OG1 THR A 310 35.382 6.401 1.961 1.00 81.09 O ATOM 4749 CG2 THR A 310 36.213 6.965 4.093 1.00 81.09 C ATOM 4750 H THR A 310 37.810 5.299 1.415 1.00 0.00 H ATOM 4751 HA THR A 310 36.913 4.359 4.130 1.00 0.00 H ATOM 4752 HB THR A 310 34.726 5.497 3.656 1.00 0.00 H ATOM 4753 HG1 THR A 310 35.864 5.923 1.282 1.00 0.00 H ATOM 4754 1HG2 THR A 310 35.487 7.777 4.136 1.00 0.00 H ATOM 4755 2HG2 THR A 310 36.398 6.590 5.099 1.00 0.00 H ATOM 4756 3HG2 THR A 310 37.145 7.335 3.667 1.00 0.00 H ATOM 4757 N GLN A 311 36.598 2.667 1.690 1.00 83.76 N ATOM 4758 CA GLN A 311 36.123 1.375 1.205 1.00 83.76 C ATOM 4759 C GLN A 311 35.759 0.369 2.329 1.00 83.76 C ATOM 4760 O GLN A 311 34.701 -0.254 2.207 1.00 83.76 O ATOM 4761 CB GLN A 311 37.156 0.804 0.219 1.00 83.76 C ATOM 4762 CG GLN A 311 36.596 -0.445 -0.476 1.00 83.76 C ATOM 4763 CD GLN A 311 37.538 -1.086 -1.484 1.00 83.76 C ATOM 4764 OE1 GLN A 311 38.535 -0.544 -1.930 1.00 83.76 O ATOM 4765 NE2 GLN A 311 37.239 -2.301 -1.883 1.00 83.76 N ATOM 4766 H GLN A 311 37.481 3.025 1.353 1.00 0.00 H ATOM 4767 HA GLN A 311 35.175 1.527 0.689 1.00 0.00 H ATOM 4768 1HB GLN A 311 37.409 1.562 -0.523 1.00 0.00 H ATOM 4769 2HB GLN A 311 38.071 0.553 0.755 1.00 0.00 H ATOM 4770 1HG GLN A 311 36.372 -1.199 0.279 1.00 0.00 H ATOM 4771 2HG GLN A 311 35.687 -0.173 -1.013 1.00 0.00 H ATOM 4772 1HE2 GLN A 311 37.825 -2.769 -2.546 1.00 0.00 H ATOM 4773 2HE2 GLN A 311 36.425 -2.759 -1.525 1.00 0.00 H ATOM 4774 N PRO A 312 36.529 0.188 3.430 1.00 84.08 N ATOM 4775 CA PRO A 312 36.174 -0.823 4.430 1.00 84.08 C ATOM 4776 C PRO A 312 34.889 -0.483 5.205 1.00 84.08 C ATOM 4777 O PRO A 312 34.126 -1.389 5.537 1.00 84.08 O ATOM 4778 CB PRO A 312 37.401 -0.972 5.335 1.00 84.08 C ATOM 4779 CG PRO A 312 38.145 0.353 5.189 1.00 84.08 C ATOM 4780 CD PRO A 312 37.804 0.814 3.773 1.00 84.08 C ATOM 4781 HA PRO A 312 35.972 -1.778 3.923 1.00 0.00 H ATOM 4782 1HB PRO A 312 37.084 -1.169 6.370 1.00 0.00 H ATOM 4783 2HB PRO A 312 38.003 -1.835 5.014 1.00 0.00 H ATOM 4784 1HG PRO A 312 37.812 1.063 5.961 1.00 0.00 H ATOM 4785 2HG PRO A 312 39.224 0.202 5.341 1.00 0.00 H ATOM 4786 1HD PRO A 312 37.704 1.909 3.758 1.00 0.00 H ATOM 4787 2HD PRO A 312 38.593 0.487 3.080 1.00 0.00 H ATOM 4788 N GLU A 313 34.595 0.796 5.454 1.00 84.71 N ATOM 4789 CA GLU A 313 33.321 1.238 6.034 1.00 84.71 C ATOM 4790 C GLU A 313 32.138 0.942 5.099 1.00 84.71 C ATOM 4791 O GLU A 313 31.090 0.470 5.550 1.00 84.71 O ATOM 4792 CB GLU A 313 33.353 2.747 6.347 1.00 84.71 C ATOM 4793 CG GLU A 313 34.292 3.153 7.497 1.00 84.71 C ATOM 4794 CD GLU A 313 35.777 3.313 7.122 1.00 84.71 C ATOM 4795 OE1 GLU A 313 36.551 3.751 8.005 1.00 84.71 O ATOM 4796 OE2 GLU A 313 36.169 3.003 5.979 1.00 84.71 O ATOM 4797 H GLU A 313 35.297 1.485 5.226 1.00 0.00 H ATOM 4798 HA GLU A 313 33.159 0.696 6.966 1.00 0.00 H ATOM 4799 1HB GLU A 313 33.665 3.296 5.459 1.00 0.00 H ATOM 4800 2HB GLU A 313 32.350 3.086 6.606 1.00 0.00 H ATOM 4801 1HG GLU A 313 33.956 4.105 7.908 1.00 0.00 H ATOM 4802 2HG GLU A 313 34.227 2.405 8.286 1.00 0.00 H ATOM 4803 N MET A 314 32.308 1.171 3.793 1.00 85.07 N ATOM 4804 CA MET A 314 31.295 0.845 2.788 1.00 85.07 C ATOM 4805 C MET A 314 31.040 -0.667 2.700 1.00 85.07 C ATOM 4806 O MET A 314 29.879 -1.084 2.689 1.00 85.07 O ATOM 4807 CB MET A 314 31.715 1.424 1.431 1.00 85.07 C ATOM 4808 CG MET A 314 30.758 0.990 0.316 1.00 85.07 C ATOM 4809 SD MET A 314 31.237 1.631 -1.295 1.00 85.07 S ATOM 4810 CE MET A 314 30.776 0.255 -2.367 1.00 85.07 C ATOM 4811 H MET A 314 33.179 1.588 3.497 1.00 0.00 H ATOM 4812 HA MET A 314 30.350 1.295 3.091 1.00 0.00 H ATOM 4813 1HB MET A 314 31.733 2.511 1.490 1.00 0.00 H ATOM 4814 2HB MET A 314 32.726 1.092 1.191 1.00 0.00 H ATOM 4815 1HG MET A 314 30.733 -0.098 0.261 1.00 0.00 H ATOM 4816 2HG MET A 314 29.752 1.343 0.542 1.00 0.00 H ATOM 4817 1HE MET A 314 31.013 0.504 -3.402 1.00 0.00 H ATOM 4818 2HE MET A 314 31.329 -0.638 -2.072 1.00 0.00 H ATOM 4819 3HE MET A 314 29.706 0.065 -2.276 1.00 0.00 H ATOM 4820 N ASP A 315 32.093 -1.487 2.669 1.00 86.75 N ATOM 4821 CA ASP A 315 31.973 -2.948 2.600 1.00 86.75 C ATOM 4822 C ASP A 315 31.250 -3.509 3.842 1.00 86.75 C ATOM 4823 O ASP A 315 30.369 -4.365 3.717 1.00 86.75 O ATOM 4824 CB ASP A 315 33.367 -3.586 2.419 1.00 86.75 C ATOM 4825 CG ASP A 315 33.942 -3.471 0.994 1.00 86.75 C ATOM 4826 OD1 ASP A 315 33.143 -3.339 0.040 1.00 86.75 O ATOM 4827 OD2 ASP A 315 35.180 -3.613 0.850 1.00 86.75 O ATOM 4828 H ASP A 315 33.012 -1.070 2.695 1.00 0.00 H ATOM 4829 HA ASP A 315 31.354 -3.204 1.740 1.00 0.00 H ATOM 4830 1HB ASP A 315 34.074 -3.116 3.103 1.00 0.00 H ATOM 4831 2HB ASP A 315 33.319 -4.645 2.675 1.00 0.00 H ATOM 4832 N LEU A 316 31.536 -2.973 5.037 1.00 87.78 N ATOM 4833 CA LEU A 316 30.803 -3.296 6.270 1.00 87.78 C ATOM 4834 C LEU A 316 29.327 -2.865 6.199 1.00 87.78 C ATOM 4835 O LEU A 316 28.437 -3.642 6.557 1.00 87.78 O ATOM 4836 CB LEU A 316 31.509 -2.636 7.471 1.00 87.78 C ATOM 4837 CG LEU A 316 32.846 -3.289 7.872 1.00 87.78 C ATOM 4838 CD1 LEU A 316 33.560 -2.402 8.895 1.00 87.78 C ATOM 4839 CD2 LEU A 316 32.648 -4.672 8.498 1.00 87.78 C ATOM 4840 H LEU A 316 32.299 -2.313 5.077 1.00 0.00 H ATOM 4841 HA LEU A 316 30.808 -4.377 6.402 1.00 0.00 H ATOM 4842 1HB LEU A 316 31.699 -1.591 7.231 1.00 0.00 H ATOM 4843 2HB LEU A 316 30.840 -2.674 8.331 1.00 0.00 H ATOM 4844 HG LEU A 316 33.474 -3.404 6.988 1.00 0.00 H ATOM 4845 1HD1 LEU A 316 34.506 -2.863 9.179 1.00 0.00 H ATOM 4846 2HD1 LEU A 316 33.752 -1.423 8.456 1.00 0.00 H ATOM 4847 3HD1 LEU A 316 32.933 -2.288 9.778 1.00 0.00 H ATOM 4848 1HD2 LEU A 316 33.618 -5.093 8.764 1.00 0.00 H ATOM 4849 2HD2 LEU A 316 32.034 -4.581 9.394 1.00 0.00 H ATOM 4850 3HD2 LEU A 316 32.151 -5.328 7.783 1.00 0.00 H ATOM 4851 N PHE A 317 29.035 -1.658 5.698 1.00 88.13 N ATOM 4852 CA PHE A 317 27.659 -1.173 5.541 1.00 88.13 C ATOM 4853 C PHE A 317 26.840 -2.054 4.584 1.00 88.13 C ATOM 4854 O PHE A 317 25.704 -2.437 4.891 1.00 88.13 O ATOM 4855 CB PHE A 317 27.668 0.291 5.076 1.00 88.13 C ATOM 4856 CG PHE A 317 26.279 0.900 4.999 1.00 88.13 C ATOM 4857 CD1 PHE A 317 25.611 0.980 3.762 1.00 88.13 C ATOM 4858 CD2 PHE A 317 25.635 1.358 6.167 1.00 88.13 C ATOM 4859 CE1 PHE A 317 24.311 1.514 3.693 1.00 88.13 C ATOM 4860 CE2 PHE A 317 24.338 1.897 6.098 1.00 88.13 C ATOM 4861 CZ PHE A 317 23.675 1.974 4.860 1.00 88.13 C ATOM 4862 H PHE A 317 29.801 -1.062 5.419 1.00 0.00 H ATOM 4863 HA PHE A 317 27.158 -1.233 6.508 1.00 0.00 H ATOM 4864 1HB PHE A 317 28.270 0.886 5.761 1.00 0.00 H ATOM 4865 2HB PHE A 317 28.131 0.357 4.092 1.00 0.00 H ATOM 4866 HD1 PHE A 317 26.113 0.623 2.862 1.00 0.00 H ATOM 4867 HD2 PHE A 317 26.150 1.298 7.127 1.00 0.00 H ATOM 4868 HE1 PHE A 317 23.796 1.571 2.734 1.00 0.00 H ATOM 4869 HE2 PHE A 317 23.846 2.256 7.002 1.00 0.00 H ATOM 4870 HZ PHE A 317 22.670 2.391 4.806 1.00 0.00 H ATOM 4871 N LEU A 318 27.422 -2.419 3.438 1.00 87.36 N ATOM 4872 CA LEU A 318 26.785 -3.271 2.435 1.00 87.36 C ATOM 4873 C LEU A 318 26.585 -4.714 2.910 1.00 87.36 C ATOM 4874 O LEU A 318 25.586 -5.333 2.544 1.00 87.36 O ATOM 4875 CB LEU A 318 27.620 -3.248 1.144 1.00 87.36 C ATOM 4876 CG LEU A 318 27.497 -1.950 0.328 1.00 87.36 C ATOM 4877 CD1 LEU A 318 28.423 -2.041 -0.880 1.00 87.36 C ATOM 4878 CD2 LEU A 318 26.071 -1.726 -0.192 1.00 87.36 C ATOM 4879 H LEU A 318 28.358 -2.077 3.271 1.00 0.00 H ATOM 4880 HA LEU A 318 25.791 -2.876 2.226 1.00 0.00 H ATOM 4881 1HB LEU A 318 28.667 -3.390 1.405 1.00 0.00 H ATOM 4882 2HB LEU A 318 27.308 -4.080 0.513 1.00 0.00 H ATOM 4883 HG LEU A 318 27.766 -1.099 0.955 1.00 0.00 H ATOM 4884 1HD1 LEU A 318 28.346 -1.126 -1.468 1.00 0.00 H ATOM 4885 2HD1 LEU A 318 29.451 -2.168 -0.541 1.00 0.00 H ATOM 4886 3HD1 LEU A 318 28.135 -2.893 -1.495 1.00 0.00 H ATOM 4887 1HD2 LEU A 318 26.033 -0.797 -0.762 1.00 0.00 H ATOM 4888 2HD2 LEU A 318 25.783 -2.558 -0.835 1.00 0.00 H ATOM 4889 3HD2 LEU A 318 25.382 -1.664 0.650 1.00 0.00 H ATOM 4890 N LYS A 319 27.497 -5.246 3.726 1.00 87.62 N ATOM 4891 CA LYS A 319 27.432 -6.628 4.207 1.00 87.62 C ATOM 4892 C LYS A 319 26.466 -6.812 5.379 1.00 87.62 C ATOM 4893 O LYS A 319 25.614 -7.697 5.326 1.00 87.62 O ATOM 4894 CB LYS A 319 28.855 -7.060 4.557 1.00 87.62 C ATOM 4895 CG LYS A 319 28.947 -8.550 4.895 1.00 87.62 C ATOM 4896 CD LYS A 319 30.349 -8.823 5.430 1.00 87.62 C ATOM 4897 CE LYS A 319 30.438 -10.257 5.936 1.00 87.62 C ATOM 4898 NZ LYS A 319 31.671 -10.418 6.734 1.00 87.62 N ATOM 4899 H LYS A 319 28.264 -4.659 4.020 1.00 0.00 H ATOM 4900 HA LYS A 319 27.037 -7.255 3.407 1.00 0.00 H ATOM 4901 1HB LYS A 319 29.517 -6.847 3.717 1.00 0.00 H ATOM 4902 2HB LYS A 319 29.211 -6.482 5.410 1.00 0.00 H ATOM 4903 1HG LYS A 319 28.193 -8.801 5.642 1.00 0.00 H ATOM 4904 2HG LYS A 319 28.755 -9.139 3.999 1.00 0.00 H ATOM 4905 1HD LYS A 319 31.079 -8.666 4.635 1.00 0.00 H ATOM 4906 2HD LYS A 319 30.569 -8.132 6.243 1.00 0.00 H ATOM 4907 1HE LYS A 319 29.564 -10.482 6.546 1.00 0.00 H ATOM 4908 2HE LYS A 319 30.448 -10.942 5.088 1.00 0.00 H ATOM 4909 1HZ LYS A 319 31.733 -11.368 7.071 1.00 0.00 H ATOM 4910 2HZ LYS A 319 32.475 -10.212 6.158 1.00 0.00 H ATOM 4911 3HZ LYS A 319 31.649 -9.784 7.520 1.00 0.00 H ATOM 4912 N ASP A 320 26.574 -5.982 6.415 1.00 87.36 N ATOM 4913 CA ASP A 320 25.930 -6.260 7.709 1.00 87.36 C ATOM 4914 C ASP A 320 24.617 -5.483 7.917 1.00 87.36 C ATOM 4915 O ASP A 320 23.739 -5.922 8.670 1.00 87.36 O ATOM 4916 CB ASP A 320 26.932 -5.978 8.843 1.00 87.36 C ATOM 4917 CG ASP A 320 28.178 -6.885 8.841 1.00 87.36 C ATOM 4918 OD1 ASP A 320 28.161 -7.963 8.195 1.00 87.36 O ATOM 4919 OD2 ASP A 320 29.155 -6.512 9.521 1.00 87.36 O ATOM 4920 H ASP A 320 27.115 -5.136 6.306 1.00 0.00 H ATOM 4921 HA ASP A 320 25.644 -7.312 7.734 1.00 0.00 H ATOM 4922 1HB ASP A 320 27.274 -4.945 8.778 1.00 0.00 H ATOM 4923 2HB ASP A 320 26.435 -6.099 9.806 1.00 0.00 H ATOM 4924 N TYR A 321 24.456 -4.339 7.239 1.00 88.13 N ATOM 4925 CA TYR A 321 23.366 -3.387 7.492 1.00 88.13 C ATOM 4926 C TYR A 321 22.400 -3.223 6.315 1.00 88.13 C ATOM 4927 O TYR A 321 21.187 -3.192 6.530 1.00 88.13 O ATOM 4928 CB TYR A 321 23.975 -2.056 7.937 1.00 88.13 C ATOM 4929 CG TYR A 321 24.714 -2.169 9.256 1.00 88.13 C ATOM 4930 CD1 TYR A 321 23.993 -2.298 10.459 1.00 88.13 C ATOM 4931 CD2 TYR A 321 26.121 -2.201 9.278 1.00 88.13 C ATOM 4932 CE1 TYR A 321 24.678 -2.406 11.682 1.00 88.13 C ATOM 4933 CE2 TYR A 321 26.811 -2.302 10.500 1.00 88.13 C ATOM 4934 CZ TYR A 321 26.089 -2.389 11.706 1.00 88.13 C ATOM 4935 OH TYR A 321 26.740 -2.479 12.893 1.00 88.13 O ATOM 4936 H TYR A 321 25.131 -4.134 6.516 1.00 0.00 H ATOM 4937 HA TYR A 321 22.737 -3.785 8.289 1.00 0.00 H ATOM 4938 1HB TYR A 321 24.668 -1.699 7.174 1.00 0.00 H ATOM 4939 2HB TYR A 321 23.187 -1.311 8.037 1.00 0.00 H ATOM 4940 HD1 TYR A 321 22.903 -2.314 10.442 1.00 0.00 H ATOM 4941 HD2 TYR A 321 26.682 -2.146 8.345 1.00 0.00 H ATOM 4942 HE1 TYR A 321 24.120 -2.506 12.612 1.00 0.00 H ATOM 4943 HE2 TYR A 321 27.901 -2.312 10.511 1.00 0.00 H ATOM 4944 HH TYR A 321 27.688 -2.471 12.738 1.00 0.00 H ATOM 4945 N SER A 322 22.893 -3.217 5.073 1.00 86.91 N ATOM 4946 CA SER A 322 22.044 -3.220 3.870 1.00 86.91 C ATOM 4947 C SER A 322 21.001 -4.360 3.866 1.00 86.91 C ATOM 4948 O SER A 322 19.828 -4.069 3.620 1.00 86.91 O ATOM 4949 CB SER A 322 22.926 -3.234 2.617 1.00 86.91 C ATOM 4950 OG SER A 322 22.166 -3.285 1.428 1.00 86.91 O ATOM 4951 H SER A 322 23.897 -3.210 4.966 1.00 0.00 H ATOM 4952 HA SER A 322 21.440 -2.311 3.870 1.00 0.00 H ATOM 4953 1HB SER A 322 23.550 -2.341 2.601 1.00 0.00 H ATOM 4954 2HB SER A 322 23.591 -4.096 2.650 1.00 0.00 H ATOM 4955 HG SER A 322 21.246 -3.299 1.702 1.00 0.00 H ATOM 4956 N PRO A 323 21.313 -5.621 4.251 1.00 86.68 N ATOM 4957 CA PRO A 323 20.301 -6.681 4.327 1.00 86.68 C ATOM 4958 C PRO A 323 19.235 -6.456 5.411 1.00 86.68 C ATOM 4959 O PRO A 323 18.094 -6.889 5.235 1.00 86.68 O ATOM 4960 CB PRO A 323 21.072 -7.983 4.578 1.00 86.68 C ATOM 4961 CG PRO A 323 22.477 -7.674 4.070 1.00 86.68 C ATOM 4962 CD PRO A 323 22.634 -6.206 4.454 1.00 86.68 C ATOM 4963 HA PRO A 323 19.771 -6.745 3.365 1.00 0.00 H ATOM 4964 1HB PRO A 323 21.046 -8.235 5.648 1.00 0.00 H ATOM 4965 2HB PRO A 323 20.592 -8.814 4.040 1.00 0.00 H ATOM 4966 1HG PRO A 323 23.209 -8.340 4.549 1.00 0.00 H ATOM 4967 2HG PRO A 323 22.539 -7.860 2.988 1.00 0.00 H ATOM 4968 1HD PRO A 323 22.936 -6.133 5.509 1.00 0.00 H ATOM 4969 2HD PRO A 323 23.384 -5.734 3.802 1.00 0.00 H ATOM 4970 N LYS A 324 19.579 -5.774 6.516 1.00 86.77 N ATOM 4971 CA LYS A 324 18.639 -5.428 7.599 1.00 86.77 C ATOM 4972 C LYS A 324 17.675 -4.332 7.147 1.00 86.77 C ATOM 4973 O LYS A 324 16.463 -4.518 7.236 1.00 86.77 O ATOM 4974 CB LYS A 324 19.389 -4.991 8.871 1.00 86.77 C ATOM 4975 CG LYS A 324 20.249 -6.102 9.492 1.00 86.77 C ATOM 4976 CD LYS A 324 20.993 -5.565 10.723 1.00 86.77 C ATOM 4977 CE LYS A 324 21.910 -6.640 11.315 1.00 86.77 C ATOM 4978 NZ LYS A 324 22.750 -6.089 12.407 1.00 86.77 N ATOM 4979 H LYS A 324 20.545 -5.489 6.593 1.00 0.00 H ATOM 4980 HA LYS A 324 18.046 -6.312 7.838 1.00 0.00 H ATOM 4981 1HB LYS A 324 20.038 -4.146 8.639 1.00 0.00 H ATOM 4982 2HB LYS A 324 18.671 -4.656 9.620 1.00 0.00 H ATOM 4983 1HG LYS A 324 19.610 -6.936 9.785 1.00 0.00 H ATOM 4984 2HG LYS A 324 20.968 -6.459 8.756 1.00 0.00 H ATOM 4985 1HD LYS A 324 21.591 -4.698 10.438 1.00 0.00 H ATOM 4986 2HD LYS A 324 20.271 -5.254 11.478 1.00 0.00 H ATOM 4987 1HE LYS A 324 21.306 -7.458 11.706 1.00 0.00 H ATOM 4988 2HE LYS A 324 22.557 -7.037 10.533 1.00 0.00 H ATOM 4989 1HZ LYS A 324 23.343 -6.818 12.777 1.00 0.00 H ATOM 4990 2HZ LYS A 324 23.324 -5.340 12.046 1.00 0.00 H ATOM 4991 3HZ LYS A 324 22.156 -5.733 13.142 1.00 0.00 H ATOM 4992 N LEU A 325 18.209 -3.249 6.572 1.00 86.96 N ATOM 4993 CA LEU A 325 17.417 -2.168 5.974 1.00 86.96 C ATOM 4994 C LEU A 325 16.514 -2.692 4.851 1.00 86.96 C ATOM 4995 O LEU A 325 15.341 -2.327 4.789 1.00 86.96 O ATOM 4996 CB LEU A 325 18.352 -1.069 5.433 1.00 86.96 C ATOM 4997 CG LEU A 325 19.143 -0.296 6.505 1.00 86.96 C ATOM 4998 CD1 LEU A 325 20.088 0.695 5.826 1.00 86.96 C ATOM 4999 CD2 LEU A 325 18.229 0.481 7.455 1.00 86.96 C ATOM 5000 H LEU A 325 19.217 -3.187 6.557 1.00 0.00 H ATOM 5001 HA LEU A 325 16.778 -1.740 6.746 1.00 0.00 H ATOM 5002 1HB LEU A 325 19.068 -1.526 4.752 1.00 0.00 H ATOM 5003 2HB LEU A 325 17.755 -0.350 4.872 1.00 0.00 H ATOM 5004 HG LEU A 325 19.730 -0.996 7.100 1.00 0.00 H ATOM 5005 1HD1 LEU A 325 20.648 1.242 6.585 1.00 0.00 H ATOM 5006 2HD1 LEU A 325 20.783 0.154 5.183 1.00 0.00 H ATOM 5007 3HD1 LEU A 325 19.509 1.397 5.226 1.00 0.00 H ATOM 5008 1HD2 LEU A 325 18.835 1.008 8.193 1.00 0.00 H ATOM 5009 2HD2 LEU A 325 17.641 1.202 6.886 1.00 0.00 H ATOM 5010 3HD2 LEU A 325 17.559 -0.212 7.964 1.00 0.00 H ATOM 5011 N LYS A 326 17.027 -3.609 4.018 1.00 87.16 N ATOM 5012 CA LYS A 326 16.245 -4.296 2.987 1.00 87.16 C ATOM 5013 C LYS A 326 15.078 -5.083 3.580 1.00 87.16 C ATOM 5014 O LYS A 326 13.944 -4.834 3.187 1.00 87.16 O ATOM 5015 CB LYS A 326 17.175 -5.145 2.098 1.00 87.16 C ATOM 5016 CG LYS A 326 16.391 -5.817 0.966 1.00 87.16 C ATOM 5017 CD LYS A 326 17.275 -6.597 -0.017 1.00 87.16 C ATOM 5018 CE LYS A 326 16.323 -7.208 -1.047 1.00 87.16 C ATOM 5019 NZ LYS A 326 16.984 -7.991 -2.110 1.00 87.16 N ATOM 5020 H LYS A 326 18.008 -3.828 4.119 1.00 0.00 H ATOM 5021 HA LYS A 326 15.754 -3.545 2.367 1.00 0.00 H ATOM 5022 1HB LYS A 326 17.955 -4.510 1.677 1.00 0.00 H ATOM 5023 2HB LYS A 326 17.665 -5.906 2.706 1.00 0.00 H ATOM 5024 1HG LYS A 326 15.667 -6.515 1.389 1.00 0.00 H ATOM 5025 2HG LYS A 326 15.850 -5.060 0.399 1.00 0.00 H ATOM 5026 1HD LYS A 326 17.990 -5.917 -0.482 1.00 0.00 H ATOM 5027 2HD LYS A 326 17.829 -7.365 0.523 1.00 0.00 H ATOM 5028 1HE LYS A 326 15.620 -7.871 -0.544 1.00 0.00 H ATOM 5029 2HE LYS A 326 15.756 -6.415 -1.534 1.00 0.00 H ATOM 5030 1HZ LYS A 326 16.287 -8.356 -2.743 1.00 0.00 H ATOM 5031 2HZ LYS A 326 17.623 -7.396 -2.619 1.00 0.00 H ATOM 5032 3HZ LYS A 326 17.495 -8.757 -1.696 1.00 0.00 H ATOM 5033 N ARG A 327 15.326 -5.963 4.561 1.00 84.04 N ATOM 5034 CA ARG A 327 14.268 -6.757 5.215 1.00 84.04 C ATOM 5035 C ARG A 327 13.202 -5.870 5.863 1.00 84.04 C ATOM 5036 O ARG A 327 12.020 -6.161 5.717 1.00 84.04 O ATOM 5037 CB ARG A 327 14.894 -7.723 6.238 1.00 84.04 C ATOM 5038 CG ARG A 327 13.864 -8.729 6.785 1.00 84.04 C ATOM 5039 CD ARG A 327 14.504 -9.723 7.766 1.00 84.04 C ATOM 5040 NE ARG A 327 13.538 -10.757 8.195 1.00 84.04 N ATOM 5041 CZ ARG A 327 13.773 -11.802 8.976 1.00 84.04 C ATOM 5042 NH1 ARG A 327 14.932 -12.004 9.538 1.00 84.04 N ATOM 5043 NH2 ARG A 327 12.838 -12.677 9.213 1.00 84.04 N ATOM 5044 H ARG A 327 16.284 -6.080 4.858 1.00 0.00 H ATOM 5045 HA ARG A 327 13.749 -7.338 4.452 1.00 0.00 H ATOM 5046 1HB ARG A 327 15.712 -8.268 5.770 1.00 0.00 H ATOM 5047 2HB ARG A 327 15.313 -7.153 7.068 1.00 0.00 H ATOM 5048 1HG ARG A 327 13.073 -8.192 7.309 1.00 0.00 H ATOM 5049 2HG ARG A 327 13.432 -9.294 5.958 1.00 0.00 H ATOM 5050 1HD ARG A 327 15.347 -10.217 7.285 1.00 0.00 H ATOM 5051 2HD ARG A 327 14.853 -9.189 8.649 1.00 0.00 H ATOM 5052 HE ARG A 327 12.585 -10.676 7.866 1.00 0.00 H ATOM 5053 1HH1 ARG A 327 15.688 -11.352 9.384 1.00 0.00 H ATOM 5054 2HH1 ARG A 327 15.074 -12.812 10.127 1.00 0.00 H ATOM 5055 1HH2 ARG A 327 11.922 -12.563 8.800 1.00 0.00 H ATOM 5056 2HH2 ARG A 327 13.027 -13.469 9.809 1.00 0.00 H ATOM 5057 N MET A 328 13.605 -4.791 6.534 1.00 84.07 N ATOM 5058 CA MET A 328 12.688 -3.803 7.112 1.00 84.07 C ATOM 5059 C MET A 328 11.784 -3.172 6.040 1.00 84.07 C ATOM 5060 O MET A 328 10.562 -3.258 6.148 1.00 84.07 O ATOM 5061 CB MET A 328 13.513 -2.738 7.849 1.00 84.07 C ATOM 5062 CG MET A 328 12.641 -1.679 8.533 1.00 84.07 C ATOM 5063 SD MET A 328 13.579 -0.285 9.211 1.00 84.07 S ATOM 5064 CE MET A 328 14.031 0.599 7.692 1.00 84.07 C ATOM 5065 H MET A 328 14.601 -4.660 6.642 1.00 0.00 H ATOM 5066 HA MET A 328 12.034 -4.311 7.820 1.00 0.00 H ATOM 5067 1HB MET A 328 14.136 -3.218 8.603 1.00 0.00 H ATOM 5068 2HB MET A 328 14.179 -2.240 7.143 1.00 0.00 H ATOM 5069 1HG MET A 328 11.923 -1.281 7.817 1.00 0.00 H ATOM 5070 2HG MET A 328 12.087 -2.138 9.352 1.00 0.00 H ATOM 5071 1HE MET A 328 14.614 1.485 7.946 1.00 0.00 H ATOM 5072 2HE MET A 328 14.624 -0.056 7.052 1.00 0.00 H ATOM 5073 3HE MET A 328 13.126 0.900 7.163 1.00 0.00 H ATOM 5074 N CYS A 329 12.370 -2.599 4.982 1.00 82.42 N ATOM 5075 CA CYS A 329 11.606 -1.953 3.911 1.00 82.42 C ATOM 5076 C CYS A 329 10.659 -2.946 3.215 1.00 82.42 C ATOM 5077 O CYS A 329 9.480 -2.649 3.040 1.00 82.42 O ATOM 5078 CB CYS A 329 12.572 -1.320 2.896 1.00 82.42 C ATOM 5079 SG CYS A 329 13.558 0.007 3.656 1.00 82.42 S ATOM 5080 H CYS A 329 13.378 -2.616 4.926 1.00 0.00 H ATOM 5081 HA CYS A 329 10.989 -1.170 4.351 1.00 0.00 H ATOM 5082 1HB CYS A 329 13.239 -2.087 2.501 1.00 0.00 H ATOM 5083 2HB CYS A 329 12.005 -0.916 2.057 1.00 0.00 H ATOM 5084 HG CYS A 329 14.244 0.315 2.560 1.00 0.00 H ATOM 5085 N GLU A 330 11.146 -4.143 2.870 1.00 82.62 N ATOM 5086 CA GLU A 330 10.380 -5.142 2.109 1.00 82.62 C ATOM 5087 C GLU A 330 9.213 -5.746 2.906 1.00 82.62 C ATOM 5088 O GLU A 330 8.200 -6.130 2.315 1.00 82.62 O ATOM 5089 CB GLU A 330 11.325 -6.249 1.610 1.00 82.62 C ATOM 5090 CG GLU A 330 12.236 -5.763 0.472 1.00 82.62 C ATOM 5091 CD GLU A 330 13.170 -6.848 -0.089 1.00 82.62 C ATOM 5092 OE1 GLU A 330 13.560 -6.698 -1.275 1.00 82.62 O ATOM 5093 OE2 GLU A 330 13.577 -7.777 0.650 1.00 82.62 O ATOM 5094 H GLU A 330 12.091 -4.359 3.154 1.00 0.00 H ATOM 5095 HA GLU A 330 9.925 -4.648 1.249 1.00 0.00 H ATOM 5096 1HB GLU A 330 11.944 -6.599 2.436 1.00 0.00 H ATOM 5097 2HB GLU A 330 10.738 -7.097 1.258 1.00 0.00 H ATOM 5098 1HG GLU A 330 11.615 -5.392 -0.343 1.00 0.00 H ATOM 5099 2HG GLU A 330 12.843 -4.935 0.835 1.00 0.00 H ATOM 5100 N THR A 331 9.321 -5.782 4.239 1.00 74.41 N ATOM 5101 CA THR A 331 8.230 -6.196 5.141 1.00 74.41 C ATOM 5102 C THR A 331 7.119 -5.137 5.186 1.00 74.41 C ATOM 5103 O THR A 331 5.943 -5.484 5.223 1.00 74.41 O ATOM 5104 CB THR A 331 8.773 -6.489 6.553 1.00 74.41 C ATOM 5105 OG1 THR A 331 9.829 -7.425 6.490 1.00 74.41 O ATOM 5106 CG2 THR A 331 7.729 -7.095 7.488 1.00 74.41 C ATOM 5107 H THR A 331 10.208 -5.506 4.635 1.00 0.00 H ATOM 5108 HA THR A 331 7.782 -7.108 4.746 1.00 0.00 H ATOM 5109 HB THR A 331 9.127 -5.563 7.006 1.00 0.00 H ATOM 5110 HG1 THR A 331 9.979 -7.676 5.575 1.00 0.00 H ATOM 5111 1HG2 THR A 331 8.177 -7.276 8.465 1.00 0.00 H ATOM 5112 2HG2 THR A 331 6.892 -6.405 7.594 1.00 0.00 H ATOM 5113 3HG2 THR A 331 7.372 -8.037 7.073 1.00 0.00 H ATOM 5114 N MET A 332 7.485 -3.853 5.076 1.00 69.69 N ATOM 5115 CA MET A 332 6.572 -2.705 4.932 1.00 69.69 C ATOM 5116 C MET A 332 6.084 -2.480 3.481 1.00 69.69 C ATOM 5117 O MET A 332 5.388 -1.507 3.202 1.00 69.69 O ATOM 5118 CB MET A 332 7.272 -1.444 5.479 1.00 69.69 C ATOM 5119 CG MET A 332 7.541 -1.516 6.986 1.00 69.69 C ATOM 5120 SD MET A 332 8.588 -0.171 7.611 1.00 69.69 S ATOM 5121 CE MET A 332 8.196 -0.329 9.374 1.00 69.69 C ATOM 5122 H MET A 332 8.481 -3.689 5.097 1.00 0.00 H ATOM 5123 HA MET A 332 5.673 -2.903 5.515 1.00 0.00 H ATOM 5124 1HB MET A 332 8.220 -1.302 4.963 1.00 0.00 H ATOM 5125 2HB MET A 332 6.654 -0.568 5.277 1.00 0.00 H ATOM 5126 1HG MET A 332 6.596 -1.481 7.526 1.00 0.00 H ATOM 5127 2HG MET A 332 8.034 -2.459 7.223 1.00 0.00 H ATOM 5128 1HE MET A 332 8.749 0.422 9.939 1.00 0.00 H ATOM 5129 2HE MET A 332 7.126 -0.181 9.524 1.00 0.00 H ATOM 5130 3HE MET A 332 8.477 -1.324 9.722 1.00 0.00 H ATOM 5131 N GLY A 333 6.466 -3.344 2.531 1.00 73.13 N ATOM 5132 CA GLY A 333 6.070 -3.250 1.120 1.00 73.13 C ATOM 5133 C GLY A 333 6.915 -2.319 0.238 1.00 73.13 C ATOM 5134 O GLY A 333 6.530 -2.065 -0.904 1.00 73.13 O ATOM 5135 H GLY A 333 7.065 -4.102 2.824 1.00 0.00 H ATOM 5136 1HA GLY A 333 6.106 -4.240 0.665 1.00 0.00 H ATOM 5137 2HA GLY A 333 5.039 -2.903 1.054 1.00 0.00 H ATOM 5138 N TYR A 334 8.046 -1.813 0.731 1.00 79.12 N ATOM 5139 CA TYR A 334 8.967 -0.928 0.007 1.00 79.12 C ATOM 5140 C TYR A 334 10.216 -1.684 -0.459 1.00 79.12 C ATOM 5141 O TYR A 334 10.769 -2.508 0.262 1.00 79.12 O ATOM 5142 CB TYR A 334 9.362 0.261 0.898 1.00 79.12 C ATOM 5143 CG TYR A 334 8.204 1.161 1.278 1.00 79.12 C ATOM 5144 CD1 TYR A 334 7.908 2.299 0.505 1.00 79.12 C ATOM 5145 CD2 TYR A 334 7.405 0.845 2.392 1.00 79.12 C ATOM 5146 CE1 TYR A 334 6.793 3.100 0.821 1.00 79.12 C ATOM 5147 CE2 TYR A 334 6.290 1.641 2.714 1.00 79.12 C ATOM 5148 CZ TYR A 334 5.980 2.769 1.927 1.00 79.12 C ATOM 5149 OH TYR A 334 4.909 3.539 2.245 1.00 79.12 O ATOM 5150 H TYR A 334 8.262 -2.076 1.682 1.00 0.00 H ATOM 5151 HA TYR A 334 8.458 -0.550 -0.880 1.00 0.00 H ATOM 5152 1HB TYR A 334 9.818 -0.109 1.818 1.00 0.00 H ATOM 5153 2HB TYR A 334 10.107 0.868 0.385 1.00 0.00 H ATOM 5154 HD1 TYR A 334 8.542 2.563 -0.341 1.00 0.00 H ATOM 5155 HD2 TYR A 334 7.649 -0.019 3.010 1.00 0.00 H ATOM 5156 HE1 TYR A 334 6.567 3.980 0.220 1.00 0.00 H ATOM 5157 HE2 TYR A 334 5.667 1.386 3.572 1.00 0.00 H ATOM 5158 HH TYR A 334 4.478 3.179 3.024 1.00 0.00 H ATOM 5159 N PHE A 335 10.733 -1.370 -1.644 1.00 83.55 N ATOM 5160 CA PHE A 335 12.016 -1.918 -2.093 1.00 83.55 C ATOM 5161 C PHE A 335 13.180 -1.087 -1.550 1.00 83.55 C ATOM 5162 O PHE A 335 13.134 0.138 -1.601 1.00 83.55 O ATOM 5163 CB PHE A 335 12.062 -1.978 -3.620 1.00 83.55 C ATOM 5164 CG PHE A 335 10.947 -2.796 -4.235 1.00 83.55 C ATOM 5165 CD1 PHE A 335 11.024 -4.201 -4.207 1.00 83.55 C ATOM 5166 CD2 PHE A 335 9.815 -2.163 -4.783 1.00 83.55 C ATOM 5167 CE1 PHE A 335 9.969 -4.972 -4.722 1.00 83.55 C ATOM 5168 CE2 PHE A 335 8.756 -2.935 -5.290 1.00 83.55 C ATOM 5169 CZ PHE A 335 8.831 -4.338 -5.249 1.00 83.55 C ATOM 5170 H PHE A 335 10.229 -0.738 -2.250 1.00 0.00 H ATOM 5171 HA PHE A 335 12.117 -2.930 -1.699 1.00 0.00 H ATOM 5172 1HB PHE A 335 12.005 -0.969 -4.025 1.00 0.00 H ATOM 5173 2HB PHE A 335 13.012 -2.406 -3.939 1.00 0.00 H ATOM 5174 HD1 PHE A 335 11.908 -4.677 -3.782 1.00 0.00 H ATOM 5175 HD2 PHE A 335 9.759 -1.074 -4.814 1.00 0.00 H ATOM 5176 HE1 PHE A 335 10.034 -6.060 -4.712 1.00 0.00 H ATOM 5177 HE2 PHE A 335 7.878 -2.449 -5.715 1.00 0.00 H ATOM 5178 HZ PHE A 335 8.002 -4.933 -5.630 1.00 0.00 H ATOM 5179 N PHE A 336 14.255 -1.732 -1.100 1.00 87.37 N ATOM 5180 CA PHE A 336 15.498 -1.051 -0.727 1.00 87.37 C ATOM 5181 C PHE A 336 16.584 -1.290 -1.781 1.00 87.37 C ATOM 5182 O PHE A 336 16.851 -2.436 -2.155 1.00 87.37 O ATOM 5183 CB PHE A 336 15.948 -1.536 0.648 1.00 87.37 C ATOM 5184 CG PHE A 336 17.180 -0.837 1.190 1.00 87.37 C ATOM 5185 CD1 PHE A 336 18.438 -1.463 1.110 1.00 87.37 C ATOM 5186 CD2 PHE A 336 17.072 0.439 1.774 1.00 87.37 C ATOM 5187 CE1 PHE A 336 19.580 -0.818 1.613 1.00 87.37 C ATOM 5188 CE2 PHE A 336 18.217 1.087 2.269 1.00 87.37 C ATOM 5189 CZ PHE A 336 19.472 0.459 2.189 1.00 87.37 C ATOM 5190 H PHE A 336 14.200 -2.737 -1.016 1.00 0.00 H ATOM 5191 HA PHE A 336 15.305 0.022 -0.683 1.00 0.00 H ATOM 5192 1HB PHE A 336 15.141 -1.393 1.366 1.00 0.00 H ATOM 5193 2HB PHE A 336 16.162 -2.603 0.605 1.00 0.00 H ATOM 5194 HD1 PHE A 336 18.513 -2.450 0.654 1.00 0.00 H ATOM 5195 HD2 PHE A 336 16.099 0.928 1.837 1.00 0.00 H ATOM 5196 HE1 PHE A 336 20.551 -1.308 1.556 1.00 0.00 H ATOM 5197 HE2 PHE A 336 18.131 2.077 2.716 1.00 0.00 H ATOM 5198 HZ PHE A 336 20.359 0.961 2.574 1.00 0.00 H ATOM 5199 N HIS A 337 17.236 -0.218 -2.232 1.00 86.34 N ATOM 5200 CA HIS A 337 18.342 -0.272 -3.192 1.00 86.34 C ATOM 5201 C HIS A 337 19.528 0.541 -2.669 1.00 86.34 C ATOM 5202 O HIS A 337 19.421 1.756 -2.525 1.00 86.34 O ATOM 5203 CB HIS A 337 17.873 0.240 -4.570 1.00 86.34 C ATOM 5204 CG HIS A 337 16.696 -0.510 -5.154 1.00 86.34 C ATOM 5205 ND1 HIS A 337 15.467 0.056 -5.513 1.00 86.34 N ATOM 5206 CD2 HIS A 337 16.629 -1.859 -5.346 1.00 86.34 C ATOM 5207 CE1 HIS A 337 13.646 -0.883 -6.161 1.00 86.34 C ATOM 5208 NE2 HIS A 337 14.947 -3.056 -5.870 1.00 86.34 N ATOM 5209 H HIS A 337 16.935 0.679 -1.879 1.00 0.00 H ATOM 5210 HA HIS A 337 18.676 -1.303 -3.305 1.00 0.00 H ATOM 5211 1HB HIS A 337 17.592 1.291 -4.492 1.00 0.00 H ATOM 5212 2HB HIS A 337 18.695 0.174 -5.282 1.00 0.00 H ATOM 5213 HD2 HIS A 337 17.621 -2.221 -5.076 1.00 0.00 H ATOM 5214 HE1 HIS A 337 12.724 -0.368 -6.430 1.00 0.00 H ATOM 5215 HE2 HIS A 337 14.581 -3.987 -6.009 1.00 0.00 H ATOM 5216 N ALA A 338 20.661 -0.120 -2.422 1.00 87.51 N ATOM 5217 CA ALA A 338 21.947 0.528 -2.174 1.00 87.51 C ATOM 5218 C ALA A 338 22.767 0.491 -3.471 1.00 87.51 C ATOM 5219 O ALA A 338 23.212 -0.579 -3.888 1.00 87.51 O ATOM 5220 CB ALA A 338 22.642 -0.172 -1.000 1.00 87.51 C ATOM 5221 H ALA A 338 20.608 -1.129 -2.410 1.00 0.00 H ATOM 5222 HA ALA A 338 21.757 1.570 -1.916 1.00 0.00 H ATOM 5223 1HB ALA A 338 23.603 0.306 -0.809 1.00 0.00 H ATOM 5224 2HB ALA A 338 22.016 -0.098 -0.110 1.00 0.00 H ATOM 5225 3HB ALA A 338 22.801 -1.221 -1.245 1.00 0.00 H ATOM 5226 N VAL A 339 22.912 1.642 -4.128 1.00 84.66 N ATOM 5227 CA VAL A 339 23.530 1.764 -5.457 1.00 84.66 C ATOM 5228 C VAL A 339 24.835 2.539 -5.344 1.00 84.66 C ATOM 5229 O VAL A 339 24.884 3.594 -4.715 1.00 84.66 O ATOM 5230 CB VAL A 339 22.573 2.411 -6.479 1.00 84.66 C ATOM 5231 CG1 VAL A 339 23.193 2.422 -7.885 1.00 84.66 C ATOM 5232 CG2 VAL A 339 21.249 1.635 -6.546 1.00 84.66 C ATOM 5233 H VAL A 339 22.569 2.473 -3.667 1.00 0.00 H ATOM 5234 HA VAL A 339 23.779 0.765 -5.816 1.00 0.00 H ATOM 5235 HB VAL A 339 22.371 3.438 -6.174 1.00 0.00 H ATOM 5236 1HG1 VAL A 339 22.497 2.884 -8.586 1.00 0.00 H ATOM 5237 2HG1 VAL A 339 24.122 2.991 -7.868 1.00 0.00 H ATOM 5238 3HG1 VAL A 339 23.398 1.399 -8.200 1.00 0.00 H ATOM 5239 1HG2 VAL A 339 20.587 2.107 -7.272 1.00 0.00 H ATOM 5240 2HG2 VAL A 339 21.445 0.606 -6.849 1.00 0.00 H ATOM 5241 3HG2 VAL A 339 20.774 1.640 -5.565 1.00 0.00 H ATOM 5242 N TYR A 340 25.885 2.014 -5.969 1.00 85.39 N ATOM 5243 CA TYR A 340 27.223 2.598 -5.997 1.00 85.39 C ATOM 5244 C TYR A 340 27.881 2.349 -7.359 1.00 85.39 C ATOM 5245 O TYR A 340 27.527 1.408 -8.075 1.00 85.39 O ATOM 5246 CB TYR A 340 28.065 2.022 -4.849 1.00 85.39 C ATOM 5247 CG TYR A 340 28.318 0.525 -4.906 1.00 85.39 C ATOM 5248 CD1 TYR A 340 27.364 -0.373 -4.386 1.00 85.39 C ATOM 5249 CD2 TYR A 340 29.528 0.035 -5.436 1.00 85.39 C ATOM 5250 CE1 TYR A 340 27.620 -1.757 -4.393 1.00 85.39 C ATOM 5251 CE2 TYR A 340 29.798 -1.348 -5.423 1.00 85.39 C ATOM 5252 CZ TYR A 340 28.843 -2.245 -4.897 1.00 85.39 C ATOM 5253 OH TYR A 340 29.096 -3.579 -4.868 1.00 85.39 O ATOM 5254 H TYR A 340 25.718 1.144 -6.454 1.00 0.00 H ATOM 5255 HA TYR A 340 27.133 3.676 -5.864 1.00 0.00 H ATOM 5256 1HB TYR A 340 29.039 2.513 -4.830 1.00 0.00 H ATOM 5257 2HB TYR A 340 27.575 2.230 -3.898 1.00 0.00 H ATOM 5258 HD1 TYR A 340 26.426 0.004 -3.978 1.00 0.00 H ATOM 5259 HD2 TYR A 340 30.258 0.726 -5.856 1.00 0.00 H ATOM 5260 HE1 TYR A 340 26.881 -2.450 -3.991 1.00 0.00 H ATOM 5261 HE2 TYR A 340 30.743 -1.723 -5.818 1.00 0.00 H ATOM 5262 HH TYR A 340 29.965 -3.747 -5.241 1.00 0.00 H ATOM 5263 N PHE A 341 28.847 3.195 -7.713 1.00 82.43 N ATOM 5264 CA PHE A 341 29.662 3.067 -8.922 1.00 82.43 C ATOM 5265 C PHE A 341 31.134 2.913 -8.508 1.00 82.43 C ATOM 5266 O PHE A 341 31.594 3.719 -7.701 1.00 82.43 O ATOM 5267 CB PHE A 341 29.451 4.288 -9.836 1.00 82.43 C ATOM 5268 CG PHE A 341 28.138 4.275 -10.603 1.00 82.43 C ATOM 5269 CD1 PHE A 341 28.121 3.955 -11.975 1.00 82.43 C ATOM 5270 CD2 PHE A 341 26.927 4.565 -9.947 1.00 82.43 C ATOM 5271 CE1 PHE A 341 26.902 3.891 -12.676 1.00 82.43 C ATOM 5272 CE2 PHE A 341 25.708 4.502 -10.646 1.00 82.43 C ATOM 5273 CZ PHE A 341 25.694 4.160 -12.009 1.00 82.43 C ATOM 5274 H PHE A 341 29.011 3.972 -7.089 1.00 0.00 H ATOM 5275 HA PHE A 341 29.349 2.169 -9.457 1.00 0.00 H ATOM 5276 1HB PHE A 341 29.482 5.199 -9.239 1.00 0.00 H ATOM 5277 2HB PHE A 341 30.262 4.344 -10.561 1.00 0.00 H ATOM 5278 HD1 PHE A 341 29.063 3.757 -12.487 1.00 0.00 H ATOM 5279 HD2 PHE A 341 26.936 4.831 -8.889 1.00 0.00 H ATOM 5280 HE1 PHE A 341 26.896 3.633 -13.735 1.00 0.00 H ATOM 5281 HE2 PHE A 341 24.773 4.720 -10.130 1.00 0.00 H ATOM 5282 HZ PHE A 341 24.749 4.105 -12.548 1.00 0.00 H ATOM 5283 N PRO A 342 31.881 1.917 -9.026 1.00 76.42 N ATOM 5284 CA PRO A 342 33.308 1.790 -8.744 1.00 76.42 C ATOM 5285 C PRO A 342 34.103 2.994 -9.259 1.00 76.42 C ATOM 5286 O PRO A 342 33.795 3.540 -10.322 1.00 76.42 O ATOM 5287 CB PRO A 342 33.770 0.479 -9.391 1.00 76.42 C ATOM 5288 CG PRO A 342 32.474 -0.314 -9.558 1.00 76.42 C ATOM 5289 CD PRO A 342 31.436 0.777 -9.809 1.00 76.42 C ATOM 5290 HA PRO A 342 33.458 1.731 -7.656 1.00 0.00 H ATOM 5291 1HB PRO A 342 34.275 0.688 -10.346 1.00 0.00 H ATOM 5292 2HB PRO A 342 34.503 -0.023 -8.743 1.00 0.00 H ATOM 5293 1HG PRO A 342 32.569 -1.026 -10.391 1.00 0.00 H ATOM 5294 2HG PRO A 342 32.273 -0.908 -8.654 1.00 0.00 H ATOM 5295 1HD PRO A 342 31.417 1.026 -10.880 1.00 0.00 H ATOM 5296 2HD PRO A 342 30.448 0.428 -9.474 1.00 0.00 H ATOM 5297 N ILE A 343 35.144 3.373 -8.516 1.00 70.14 N ATOM 5298 CA ILE A 343 35.961 4.572 -8.768 1.00 70.14 C ATOM 5299 C ILE A 343 36.725 4.478 -10.107 1.00 70.14 C ATOM 5300 O ILE A 343 36.857 5.484 -10.801 1.00 70.14 O ATOM 5301 CB ILE A 343 36.865 4.825 -7.531 1.00 70.14 C ATOM 5302 CG1 ILE A 343 35.977 5.159 -6.299 1.00 70.14 C ATOM 5303 CG2 ILE A 343 37.872 5.963 -7.775 1.00 70.14 C ATOM 5304 CD1 ILE A 343 36.703 5.140 -4.950 1.00 70.14 C ATOM 5305 H ILE A 343 35.370 2.780 -7.730 1.00 0.00 H ATOM 5306 HA ILE A 343 35.294 5.421 -8.911 1.00 0.00 H ATOM 5307 HB ILE A 343 37.425 3.920 -7.299 1.00 0.00 H ATOM 5308 1HG1 ILE A 343 35.540 6.149 -6.423 1.00 0.00 H ATOM 5309 2HG1 ILE A 343 35.155 4.445 -6.239 1.00 0.00 H ATOM 5310 1HG2 ILE A 343 38.483 6.106 -6.884 1.00 0.00 H ATOM 5311 2HG2 ILE A 343 38.513 5.707 -8.617 1.00 0.00 H ATOM 5312 3HG2 ILE A 343 37.333 6.884 -7.997 1.00 0.00 H ATOM 5313 1HD1 ILE A 343 35.999 5.385 -4.154 1.00 0.00 H ATOM 5314 2HD1 ILE A 343 37.118 4.147 -4.774 1.00 0.00 H ATOM 5315 3HD1 ILE A 343 37.508 5.874 -4.960 1.00 0.00 H ATOM 5316 N ASP A 344 37.112 3.269 -10.531 1.00 62.76 N ATOM 5317 CA ASP A 344 37.867 2.991 -11.769 1.00 62.76 C ATOM 5318 C ASP A 344 37.128 3.316 -13.087 1.00 62.76 C ATOM 5319 O ASP A 344 37.701 3.207 -14.174 1.00 62.76 O ATOM 5320 CB ASP A 344 38.244 1.499 -11.793 1.00 62.76 C ATOM 5321 CG ASP A 344 39.145 1.061 -10.639 1.00 62.76 C ATOM 5322 OD1 ASP A 344 40.090 1.811 -10.323 1.00 62.76 O ATOM 5323 OD2 ASP A 344 38.871 -0.038 -10.107 1.00 62.76 O ATOM 5324 H ASP A 344 36.850 2.500 -9.931 1.00 0.00 H ATOM 5325 HA ASP A 344 38.774 3.595 -11.764 1.00 0.00 H ATOM 5326 1HB ASP A 344 37.338 0.894 -11.760 1.00 0.00 H ATOM 5327 2HB ASP A 344 38.758 1.268 -12.727 1.00 0.00 H ATOM 5328 N VAL A 345 35.834 3.657 -13.044 1.00 61.16 N ATOM 5329 CA VAL A 345 34.992 3.742 -14.248 1.00 61.16 C ATOM 5330 C VAL A 345 34.903 5.181 -14.780 1.00 61.16 C ATOM 5331 O VAL A 345 33.949 5.916 -14.515 1.00 61.16 O ATOM 5332 CB VAL A 345 33.622 3.068 -14.038 1.00 61.16 C ATOM 5333 CG1 VAL A 345 32.967 2.819 -15.400 1.00 61.16 C ATOM 5334 CG2 VAL A 345 33.721 1.692 -13.362 1.00 61.16 C ATOM 5335 H VAL A 345 35.426 3.863 -12.143 1.00 0.00 H ATOM 5336 HA VAL A 345 35.500 3.225 -15.063 1.00 0.00 H ATOM 5337 HB VAL A 345 33.006 3.707 -13.405 1.00 0.00 H ATOM 5338 1HG1 VAL A 345 31.997 2.342 -15.256 1.00 0.00 H ATOM 5339 2HG1 VAL A 345 32.831 3.769 -15.917 1.00 0.00 H ATOM 5340 3HG1 VAL A 345 33.605 2.168 -15.997 1.00 0.00 H ATOM 5341 1HG2 VAL A 345 32.722 1.273 -13.243 1.00 0.00 H ATOM 5342 2HG2 VAL A 345 34.324 1.026 -13.979 1.00 0.00 H ATOM 5343 3HG2 VAL A 345 34.188 1.800 -12.383 1.00 0.00 H ATOM 5344 N GLU A 346 35.902 5.573 -15.577 1.00 59.10 N ATOM 5345 CA GLU A 346 36.007 6.894 -16.221 1.00 59.10 C ATOM 5346 C GLU A 346 34.765 7.297 -17.048 1.00 59.10 C ATOM 5347 O GLU A 346 34.236 6.481 -17.801 1.00 59.10 O ATOM 5348 CB GLU A 346 37.202 6.928 -17.192 1.00 59.10 C ATOM 5349 CG GLU A 346 38.590 6.716 -16.569 1.00 59.10 C ATOM 5350 CD GLU A 346 39.717 6.905 -17.607 1.00 59.10 C ATOM 5351 OE1 GLU A 346 40.861 7.183 -17.185 1.00 59.10 O ATOM 5352 OE2 GLU A 346 39.429 6.817 -18.827 1.00 59.10 O ATOM 5353 H GLU A 346 36.630 4.890 -15.734 1.00 0.00 H ATOM 5354 HA GLU A 346 36.166 7.645 -15.446 1.00 0.00 H ATOM 5355 1HB GLU A 346 37.075 6.157 -17.952 1.00 0.00 H ATOM 5356 2HB GLU A 346 37.228 7.890 -17.703 1.00 0.00 H ATOM 5357 1HG GLU A 346 38.724 7.428 -15.755 1.00 0.00 H ATOM 5358 2HG GLU A 346 38.639 5.712 -16.149 1.00 0.00 H ATOM 5359 N ASN A 347 34.384 8.586 -16.970 1.00 61.43 N ATOM 5360 CA ASN A 347 33.581 9.464 -17.863 1.00 61.43 C ATOM 5361 C ASN A 347 32.324 8.958 -18.622 1.00 61.43 C ATOM 5362 O ASN A 347 31.399 9.739 -18.842 1.00 61.43 O ATOM 5363 CB ASN A 347 34.557 10.172 -18.830 1.00 61.43 C ATOM 5364 CG ASN A 347 35.412 11.226 -18.142 1.00 61.43 C ATOM 5365 OD1 ASN A 347 35.131 11.676 -17.049 1.00 61.43 O ATOM 5366 ND2 ASN A 347 36.486 11.662 -18.755 1.00 61.43 N ATOM 5367 H ASN A 347 34.753 8.965 -16.110 1.00 0.00 H ATOM 5368 HA ASN A 347 33.064 10.203 -17.249 1.00 0.00 H ATOM 5369 1HB ASN A 347 35.216 9.433 -19.288 1.00 0.00 H ATOM 5370 2HB ASN A 347 33.993 10.649 -19.631 1.00 0.00 H ATOM 5371 1HD2 ASN A 347 37.063 12.355 -18.321 1.00 0.00 H ATOM 5372 2HD2 ASN A 347 36.728 11.302 -19.655 1.00 0.00 H ATOM 5373 N GLN A 348 32.234 7.699 -19.044 1.00 67.87 N ATOM 5374 CA GLN A 348 31.153 7.148 -19.871 1.00 67.87 C ATOM 5375 C GLN A 348 29.788 7.168 -19.161 1.00 67.87 C ATOM 5376 O GLN A 348 28.750 7.327 -19.805 1.00 67.87 O ATOM 5377 CB GLN A 348 31.516 5.706 -20.271 1.00 67.87 C ATOM 5378 CG GLN A 348 32.834 5.600 -21.061 1.00 67.87 C ATOM 5379 CD GLN A 348 33.171 4.171 -21.485 1.00 67.87 C ATOM 5380 OE1 GLN A 348 32.362 3.259 -21.452 1.00 67.87 O ATOM 5381 NE2 GLN A 348 34.383 3.922 -21.928 1.00 67.87 N ATOM 5382 H GLN A 348 32.989 7.094 -18.754 1.00 0.00 H ATOM 5383 HA GLN A 348 31.058 7.759 -20.768 1.00 0.00 H ATOM 5384 1HB GLN A 348 31.603 5.091 -19.375 1.00 0.00 H ATOM 5385 2HB GLN A 348 30.716 5.285 -20.881 1.00 0.00 H ATOM 5386 1HG GLN A 348 32.754 6.206 -21.963 1.00 0.00 H ATOM 5387 2HG GLN A 348 33.650 5.964 -20.437 1.00 0.00 H ATOM 5388 1HE2 GLN A 348 34.632 2.995 -22.213 1.00 0.00 H ATOM 5389 2HE2 GLN A 348 35.058 4.658 -21.981 1.00 0.00 H ATOM 5390 N TYR A 349 29.786 7.044 -17.830 1.00 75.35 N ATOM 5391 CA TYR A 349 28.576 6.917 -17.012 1.00 75.35 C ATOM 5392 C TYR A 349 28.121 8.228 -16.363 1.00 75.35 C ATOM 5393 O TYR A 349 27.134 8.212 -15.639 1.00 75.35 O ATOM 5394 CB TYR A 349 28.756 5.795 -15.979 1.00 75.35 C ATOM 5395 CG TYR A 349 28.973 4.438 -16.617 1.00 75.35 C ATOM 5396 CD1 TYR A 349 27.883 3.581 -16.869 1.00 75.35 C ATOM 5397 CD2 TYR A 349 30.271 4.052 -16.996 1.00 75.35 C ATOM 5398 CE1 TYR A 349 28.103 2.334 -17.485 1.00 75.35 C ATOM 5399 CE2 TYR A 349 30.489 2.820 -17.638 1.00 75.35 C ATOM 5400 CZ TYR A 349 29.402 1.956 -17.879 1.00 75.35 C ATOM 5401 OH TYR A 349 29.599 0.760 -18.489 1.00 75.35 O ATOM 5402 H TYR A 349 30.689 7.040 -17.377 1.00 0.00 H ATOM 5403 HA TYR A 349 27.741 6.664 -17.666 1.00 0.00 H ATOM 5404 1HB TYR A 349 29.611 6.022 -15.340 1.00 0.00 H ATOM 5405 2HB TYR A 349 27.875 5.744 -15.340 1.00 0.00 H ATOM 5406 HD1 TYR A 349 26.874 3.884 -16.587 1.00 0.00 H ATOM 5407 HD2 TYR A 349 31.116 4.709 -16.792 1.00 0.00 H ATOM 5408 HE1 TYR A 349 27.263 1.668 -17.682 1.00 0.00 H ATOM 5409 HE2 TYR A 349 31.496 2.536 -17.946 1.00 0.00 H ATOM 5410 HH TYR A 349 30.532 0.655 -18.691 1.00 0.00 H ATOM 5411 N LEU A 350 28.764 9.368 -16.642 1.00 77.01 N ATOM 5412 CA LEU A 350 28.472 10.667 -16.008 1.00 77.01 C ATOM 5413 C LEU A 350 26.969 11.022 -16.080 1.00 77.01 C ATOM 5414 O LEU A 350 26.324 11.288 -15.068 1.00 77.01 O ATOM 5415 CB LEU A 350 29.395 11.694 -16.696 1.00 77.01 C ATOM 5416 CG LEU A 350 29.656 13.025 -15.964 1.00 77.01 C ATOM 5417 CD1 LEU A 350 30.756 13.749 -16.743 1.00 77.01 C ATOM 5418 CD2 LEU A 350 28.429 13.938 -15.912 1.00 77.01 C ATOM 5419 H LEU A 350 29.495 9.313 -17.337 1.00 0.00 H ATOM 5420 HA LEU A 350 28.702 10.593 -14.946 1.00 0.00 H ATOM 5421 1HB LEU A 350 30.367 11.232 -16.860 1.00 0.00 H ATOM 5422 2HB LEU A 350 28.969 11.949 -17.666 1.00 0.00 H ATOM 5423 HG LEU A 350 29.958 12.822 -14.936 1.00 0.00 H ATOM 5424 1HD1 LEU A 350 30.977 14.701 -16.261 1.00 0.00 H ATOM 5425 2HD1 LEU A 350 31.656 13.134 -16.759 1.00 0.00 H ATOM 5426 3HD1 LEU A 350 30.421 13.929 -17.764 1.00 0.00 H ATOM 5427 1HD2 LEU A 350 28.681 14.857 -15.382 1.00 0.00 H ATOM 5428 2HD2 LEU A 350 28.112 14.179 -16.927 1.00 0.00 H ATOM 5429 3HD2 LEU A 350 27.619 13.429 -15.390 1.00 0.00 H ATOM 5430 N THR A 351 26.354 10.881 -17.262 1.00 79.10 N ATOM 5431 CA THR A 351 24.899 11.102 -17.438 1.00 79.10 C ATOM 5432 C THR A 351 24.001 10.077 -16.730 1.00 79.10 C ATOM 5433 O THR A 351 22.835 10.371 -16.470 1.00 79.10 O ATOM 5434 CB THR A 351 24.493 11.165 -18.920 1.00 79.10 C ATOM 5435 OG1 THR A 351 24.764 9.970 -19.622 1.00 79.10 O ATOM 5436 CG2 THR A 351 25.204 12.287 -19.675 1.00 79.10 C ATOM 5437 H THR A 351 26.911 10.613 -18.061 1.00 0.00 H ATOM 5438 HA THR A 351 24.636 12.056 -16.981 1.00 0.00 H ATOM 5439 HB THR A 351 23.419 11.333 -18.996 1.00 0.00 H ATOM 5440 HG1 THR A 351 25.160 9.331 -19.024 1.00 0.00 H ATOM 5441 1HG2 THR A 351 24.881 12.287 -20.716 1.00 0.00 H ATOM 5442 2HG2 THR A 351 24.958 13.246 -19.218 1.00 0.00 H ATOM 5443 3HG2 THR A 351 26.281 12.130 -19.630 1.00 0.00 H ATOM 5444 N VAL A 352 24.528 8.891 -16.413 1.00 83.40 N ATOM 5445 CA VAL A 352 23.827 7.824 -15.683 1.00 83.40 C ATOM 5446 C VAL A 352 23.933 8.057 -14.173 1.00 83.40 C ATOM 5447 O VAL A 352 22.913 7.969 -13.499 1.00 83.40 O ATOM 5448 CB VAL A 352 24.353 6.426 -16.082 1.00 83.40 C ATOM 5449 CG1 VAL A 352 23.551 5.303 -15.417 1.00 83.40 C ATOM 5450 CG2 VAL A 352 24.275 6.197 -17.599 1.00 83.40 C ATOM 5451 H VAL A 352 25.482 8.740 -16.708 1.00 0.00 H ATOM 5452 HA VAL A 352 22.767 7.873 -15.933 1.00 0.00 H ATOM 5453 HB VAL A 352 25.394 6.337 -15.771 1.00 0.00 H ATOM 5454 1HG1 VAL A 352 23.954 4.337 -15.724 1.00 0.00 H ATOM 5455 2HG1 VAL A 352 23.622 5.397 -14.334 1.00 0.00 H ATOM 5456 3HG1 VAL A 352 22.507 5.373 -15.721 1.00 0.00 H ATOM 5457 1HG2 VAL A 352 24.655 5.204 -17.837 1.00 0.00 H ATOM 5458 2HG2 VAL A 352 23.238 6.278 -17.926 1.00 0.00 H ATOM 5459 3HG2 VAL A 352 24.877 6.948 -18.112 1.00 0.00 H ATOM 5460 N ARG A 353 25.113 8.437 -13.653 1.00 83.80 N ATOM 5461 CA ARG A 353 25.313 8.820 -12.241 1.00 83.80 C ATOM 5462 C ARG A 353 24.445 10.021 -11.867 1.00 83.80 C ATOM 5463 O ARG A 353 23.684 9.937 -10.910 1.00 83.80 O ATOM 5464 CB ARG A 353 26.797 9.104 -11.928 1.00 83.80 C ATOM 5465 CG ARG A 353 27.712 7.880 -12.130 1.00 83.80 C ATOM 5466 CD ARG A 353 29.088 7.998 -11.447 1.00 83.80 C ATOM 5467 NE ARG A 353 29.735 9.304 -11.673 1.00 83.80 N ATOM 5468 CZ ARG A 353 31.020 9.585 -11.763 1.00 83.80 C ATOM 5469 NH1 ARG A 353 31.954 8.676 -11.816 1.00 83.80 N ATOM 5470 NH2 ARG A 353 31.368 10.836 -11.776 1.00 83.80 N ATOM 5471 H ARG A 353 25.901 8.455 -14.284 1.00 0.00 H ATOM 5472 HA ARG A 353 24.988 7.993 -11.609 1.00 0.00 H ATOM 5473 1HB ARG A 353 27.156 9.910 -12.567 1.00 0.00 H ATOM 5474 2HB ARG A 353 26.893 9.438 -10.895 1.00 0.00 H ATOM 5475 1HG ARG A 353 27.228 6.993 -11.721 1.00 0.00 H ATOM 5476 2HG ARG A 353 27.896 7.735 -13.195 1.00 0.00 H ATOM 5477 1HD ARG A 353 28.972 7.869 -10.371 1.00 0.00 H ATOM 5478 2HD ARG A 353 29.754 7.228 -11.835 1.00 0.00 H ATOM 5479 HE ARG A 353 29.137 10.113 -11.777 1.00 0.00 H ATOM 5480 1HH1 ARG A 353 31.708 7.697 -11.788 1.00 0.00 H ATOM 5481 2HH1 ARG A 353 32.923 8.951 -11.885 1.00 0.00 H ATOM 5482 1HH2 ARG A 353 30.662 11.558 -11.718 1.00 0.00 H ATOM 5483 2HH2 ARG A 353 32.343 11.088 -11.844 1.00 0.00 H ATOM 5484 N LYS A 354 24.434 11.070 -12.702 1.00 82.41 N ATOM 5485 CA LYS A 354 23.511 12.216 -12.584 1.00 82.41 C ATOM 5486 C LYS A 354 22.048 11.784 -12.438 1.00 82.41 C ATOM 5487 O LYS A 354 21.362 12.189 -11.501 1.00 82.41 O ATOM 5488 CB LYS A 354 23.699 13.131 -13.805 1.00 82.41 C ATOM 5489 CG LYS A 354 22.627 14.232 -13.853 1.00 82.41 C ATOM 5490 CD LYS A 354 23.014 15.367 -14.805 1.00 82.41 C ATOM 5491 CE LYS A 354 21.892 16.407 -14.874 1.00 82.41 C ATOM 5492 NZ LYS A 354 21.782 17.173 -13.622 1.00 82.41 N ATOM 5493 H LYS A 354 25.108 11.057 -13.454 1.00 0.00 H ATOM 5494 HA LYS A 354 23.758 12.767 -11.676 1.00 0.00 H ATOM 5495 1HB LYS A 354 24.688 13.589 -13.768 1.00 0.00 H ATOM 5496 2HB LYS A 354 23.648 12.536 -14.717 1.00 0.00 H ATOM 5497 1HG LYS A 354 21.681 13.804 -14.186 1.00 0.00 H ATOM 5498 2HG LYS A 354 22.486 14.646 -12.855 1.00 0.00 H ATOM 5499 1HD LYS A 354 23.931 15.841 -14.452 1.00 0.00 H ATOM 5500 2HD LYS A 354 23.195 14.961 -15.800 1.00 0.00 H ATOM 5501 1HE LYS A 354 22.085 17.097 -15.694 1.00 0.00 H ATOM 5502 2HE LYS A 354 20.943 15.906 -15.066 1.00 0.00 H ATOM 5503 1HZ LYS A 354 21.034 17.847 -13.704 1.00 0.00 H ATOM 5504 2HZ LYS A 354 21.585 16.543 -12.857 1.00 0.00 H ATOM 5505 3HZ LYS A 354 22.651 17.656 -13.445 1.00 0.00 H ATOM 5506 N TRP A 355 21.574 10.945 -13.361 1.00 82.42 N ATOM 5507 CA TRP A 355 20.195 10.445 -13.361 1.00 82.42 C ATOM 5508 C TRP A 355 19.876 9.610 -12.112 1.00 82.42 C ATOM 5509 O TRP A 355 18.775 9.691 -11.572 1.00 82.42 O ATOM 5510 CB TRP A 355 19.987 9.632 -14.644 1.00 82.42 C ATOM 5511 CG TRP A 355 18.617 9.066 -14.843 1.00 82.42 C ATOM 5512 CD1 TRP A 355 17.494 9.796 -15.024 1.00 82.42 C ATOM 5513 CD2 TRP A 355 18.193 7.667 -14.858 1.00 82.42 C ATOM 5514 NE1 TRP A 355 16.416 8.951 -15.202 1.00 82.42 N ATOM 5515 CE2 TRP A 355 16.797 7.627 -15.155 1.00 82.42 C ATOM 5516 CE3 TRP A 355 18.845 6.427 -14.679 1.00 82.42 C ATOM 5517 CZ2 TRP A 355 16.100 6.423 -15.338 1.00 82.42 C ATOM 5518 CZ3 TRP A 355 18.155 5.211 -14.850 1.00 82.42 C ATOM 5519 CH2 TRP A 355 16.794 5.208 -15.208 1.00 82.42 C ATOM 5520 H TRP A 355 22.205 10.647 -14.091 1.00 0.00 H ATOM 5521 HA TRP A 355 19.518 11.299 -13.350 1.00 0.00 H ATOM 5522 1HB TRP A 355 20.204 10.257 -15.510 1.00 0.00 H ATOM 5523 2HB TRP A 355 20.685 8.795 -14.661 1.00 0.00 H ATOM 5524 HD1 TRP A 355 17.452 10.884 -15.028 1.00 0.00 H ATOM 5525 HE1 TRP A 355 15.460 9.240 -15.349 1.00 0.00 H ATOM 5526 HE3 TRP A 355 19.900 6.434 -14.407 1.00 0.00 H ATOM 5527 HZ2 TRP A 355 15.037 6.400 -15.580 1.00 0.00 H ATOM 5528 HZ3 TRP A 355 18.694 4.275 -14.700 1.00 0.00 H ATOM 5529 HH2 TRP A 355 16.268 4.270 -15.386 1.00 0.00 H ATOM 5530 N GLU A 356 20.850 8.846 -11.622 1.00 83.84 N ATOM 5531 CA GLU A 356 20.721 8.024 -10.422 1.00 83.84 C ATOM 5532 C GLU A 356 20.687 8.866 -9.132 1.00 83.84 C ATOM 5533 O GLU A 356 19.849 8.623 -8.261 1.00 83.84 O ATOM 5534 CB GLU A 356 21.861 6.993 -10.444 1.00 83.84 C ATOM 5535 CG GLU A 356 21.708 5.882 -9.405 1.00 83.84 C ATOM 5536 CD GLU A 356 20.476 4.988 -9.601 1.00 83.84 C ATOM 5537 OE1 GLU A 356 20.238 4.166 -8.695 1.00 83.84 O ATOM 5538 OE2 GLU A 356 19.731 5.086 -10.604 1.00 83.84 O ATOM 5539 H GLU A 356 21.726 8.848 -12.125 1.00 0.00 H ATOM 5540 HA GLU A 356 19.756 7.516 -10.452 1.00 0.00 H ATOM 5541 1HB GLU A 356 21.915 6.532 -11.430 1.00 0.00 H ATOM 5542 2HB GLU A 356 22.811 7.497 -10.266 1.00 0.00 H ATOM 5543 1HG GLU A 356 22.592 5.246 -9.435 1.00 0.00 H ATOM 5544 2HG GLU A 356 21.651 6.331 -8.414 1.00 0.00 H ATOM 5545 N ILE A 357 21.501 9.924 -9.039 1.00 81.00 N ATOM 5546 CA ILE A 357 21.461 10.919 -7.953 1.00 81.00 C ATOM 5547 C ILE A 357 20.101 11.642 -7.942 1.00 81.00 C ATOM 5548 O ILE A 357 19.453 11.750 -6.895 1.00 81.00 O ATOM 5549 CB ILE A 357 22.649 11.905 -8.101 1.00 81.00 C ATOM 5550 CG1 ILE A 357 23.997 11.190 -7.847 1.00 81.00 C ATOM 5551 CG2 ILE A 357 22.517 13.100 -7.136 1.00 81.00 C ATOM 5552 CD1 ILE A 357 25.217 11.959 -8.375 1.00 81.00 C ATOM 5553 H ILE A 357 22.183 10.028 -9.776 1.00 0.00 H ATOM 5554 HA ILE A 357 21.551 10.396 -7.002 1.00 0.00 H ATOM 5555 HB ILE A 357 22.679 12.288 -9.121 1.00 0.00 H ATOM 5556 1HG1 ILE A 357 24.130 11.033 -6.777 1.00 0.00 H ATOM 5557 2HG1 ILE A 357 23.983 10.208 -8.321 1.00 0.00 H ATOM 5558 1HG2 ILE A 357 23.367 13.769 -7.267 1.00 0.00 H ATOM 5559 2HG2 ILE A 357 21.595 13.639 -7.349 1.00 0.00 H ATOM 5560 3HG2 ILE A 357 22.496 12.737 -6.108 1.00 0.00 H ATOM 5561 1HD1 ILE A 357 26.124 11.394 -8.160 1.00 0.00 H ATOM 5562 2HD1 ILE A 357 25.122 12.096 -9.453 1.00 0.00 H ATOM 5563 3HD1 ILE A 357 25.272 12.932 -7.888 1.00 0.00 H ATOM 5564 N GLU A 358 19.610 12.078 -9.107 1.00 78.29 N ATOM 5565 CA GLU A 358 18.283 12.696 -9.259 1.00 78.29 C ATOM 5566 C GLU A 358 17.139 11.746 -8.850 1.00 78.29 C ATOM 5567 O GLU A 358 16.148 12.200 -8.270 1.00 78.29 O ATOM 5568 CB GLU A 358 18.093 13.190 -10.706 1.00 78.29 C ATOM 5569 CG GLU A 358 18.889 14.475 -11.000 1.00 78.29 C ATOM 5570 CD GLU A 358 18.822 14.932 -12.472 1.00 78.29 C ATOM 5571 OE1 GLU A 358 19.483 15.954 -12.790 1.00 78.29 O ATOM 5572 OE2 GLU A 358 18.141 14.276 -13.295 1.00 78.29 O ATOM 5573 H GLU A 358 20.198 11.969 -9.921 1.00 0.00 H ATOM 5574 HA GLU A 358 18.220 13.550 -8.584 1.00 0.00 H ATOM 5575 1HB GLU A 358 18.411 12.412 -11.401 1.00 0.00 H ATOM 5576 2HB GLU A 358 17.036 13.381 -10.889 1.00 0.00 H ATOM 5577 1HG GLU A 358 18.503 15.280 -10.375 1.00 0.00 H ATOM 5578 2HG GLU A 358 19.932 14.313 -10.733 1.00 0.00 H ATOM 5579 N LYS A 359 17.295 10.432 -9.058 1.00 78.26 N ATOM 5580 CA LYS A 359 16.340 9.381 -8.656 1.00 78.26 C ATOM 5581 C LYS A 359 16.446 8.976 -7.176 1.00 78.26 C ATOM 5582 O LYS A 359 15.446 8.558 -6.600 1.00 78.26 O ATOM 5583 CB LYS A 359 16.567 8.183 -9.593 1.00 78.26 C ATOM 5584 CG LYS A 359 15.553 7.034 -9.457 1.00 78.26 C ATOM 5585 CD LYS A 359 16.011 5.870 -10.347 1.00 78.26 C ATOM 5586 CE LYS A 359 15.195 4.589 -10.132 1.00 78.26 C ATOM 5587 NZ LYS A 359 15.960 3.422 -10.639 1.00 78.26 N ATOM 5588 H LYS A 359 18.147 10.168 -9.532 1.00 0.00 H ATOM 5589 HA LYS A 359 15.328 9.769 -8.777 1.00 0.00 H ATOM 5590 1HB LYS A 359 16.537 8.521 -10.629 1.00 0.00 H ATOM 5591 2HB LYS A 359 17.557 7.764 -9.414 1.00 0.00 H ATOM 5592 1HG LYS A 359 15.500 6.717 -8.415 1.00 0.00 H ATOM 5593 2HG LYS A 359 14.567 7.381 -9.764 1.00 0.00 H ATOM 5594 1HD LYS A 359 15.921 6.156 -11.396 1.00 0.00 H ATOM 5595 2HD LYS A 359 17.056 5.642 -10.139 1.00 0.00 H ATOM 5596 1HE LYS A 359 14.985 4.465 -9.071 1.00 0.00 H ATOM 5597 2HE LYS A 359 14.245 4.670 -10.660 1.00 0.00 H ATOM 5598 1HZ LYS A 359 15.422 2.579 -10.498 1.00 0.00 H ATOM 5599 2HZ LYS A 359 16.144 3.542 -11.625 1.00 0.00 H ATOM 5600 3HZ LYS A 359 16.835 3.350 -10.140 1.00 0.00 H ATOM 5601 N SER A 360 17.621 9.092 -6.554 1.00 81.94 N ATOM 5602 CA SER A 360 17.868 8.638 -5.175 1.00 81.94 C ATOM 5603 C SER A 360 16.951 9.301 -4.134 1.00 81.94 C ATOM 5604 O SER A 360 16.599 10.476 -4.253 1.00 81.94 O ATOM 5605 CB SER A 360 19.347 8.807 -4.801 1.00 81.94 C ATOM 5606 OG SER A 360 19.694 10.172 -4.674 1.00 81.94 O ATOM 5607 H SER A 360 18.375 9.519 -7.074 1.00 0.00 H ATOM 5608 HA SER A 360 17.613 7.579 -5.108 1.00 0.00 H ATOM 5609 1HB SER A 360 19.545 8.293 -3.861 1.00 0.00 H ATOM 5610 2HB SER A 360 19.970 8.344 -5.565 1.00 0.00 H ATOM 5611 HG SER A 360 18.893 10.667 -4.859 1.00 0.00 H ATOM 5612 N SER A 361 16.552 8.550 -3.107 1.00 78.94 N ATOM 5613 CA SER A 361 15.775 9.040 -1.956 1.00 78.94 C ATOM 5614 C SER A 361 16.694 9.616 -0.875 1.00 78.94 C ATOM 5615 O SER A 361 16.337 10.585 -0.211 1.00 78.94 O ATOM 5616 CB SER A 361 14.954 7.901 -1.329 1.00 78.94 C ATOM 5617 OG SER A 361 14.402 7.035 -2.305 1.00 78.94 O ATOM 5618 H SER A 361 16.815 7.575 -3.144 1.00 0.00 H ATOM 5619 HA SER A 361 15.087 9.811 -2.306 1.00 0.00 H ATOM 5620 1HB SER A 361 15.589 7.321 -0.659 1.00 0.00 H ATOM 5621 2HB SER A 361 14.146 8.321 -0.731 1.00 0.00 H ATOM 5622 HG SER A 361 14.684 7.381 -3.155 1.00 0.00 H ATOM 5623 N LEU A 362 17.880 9.018 -0.726 1.00 84.80 N ATOM 5624 CA LEU A 362 18.931 9.377 0.220 1.00 84.80 C ATOM 5625 C LEU A 362 20.287 9.287 -0.495 1.00 84.80 C ATOM 5626 O LEU A 362 20.532 8.349 -1.253 1.00 84.80 O ATOM 5627 CB LEU A 362 18.836 8.413 1.424 1.00 84.80 C ATOM 5628 CG LEU A 362 19.953 8.532 2.479 1.00 84.80 C ATOM 5629 CD1 LEU A 362 20.009 9.907 3.142 1.00 84.80 C ATOM 5630 CD2 LEU A 362 19.730 7.506 3.588 1.00 84.80 C ATOM 5631 H LEU A 362 18.027 8.240 -1.353 1.00 0.00 H ATOM 5632 HA LEU A 362 18.763 10.401 0.551 1.00 0.00 H ATOM 5633 1HB LEU A 362 17.888 8.583 1.931 1.00 0.00 H ATOM 5634 2HB LEU A 362 18.846 7.389 1.051 1.00 0.00 H ATOM 5635 HG LEU A 362 20.919 8.349 2.008 1.00 0.00 H ATOM 5636 1HD1 LEU A 362 20.816 9.925 3.874 1.00 0.00 H ATOM 5637 2HD1 LEU A 362 20.190 10.669 2.384 1.00 0.00 H ATOM 5638 3HD1 LEU A 362 19.062 10.109 3.641 1.00 0.00 H ATOM 5639 1HD2 LEU A 362 20.524 7.594 4.331 1.00 0.00 H ATOM 5640 2HD2 LEU A 362 18.766 7.688 4.064 1.00 0.00 H ATOM 5641 3HD2 LEU A 362 19.741 6.502 3.163 1.00 0.00 H ATOM 5642 N VAL A 363 21.184 10.232 -0.218 1.00 84.19 N ATOM 5643 CA VAL A 363 22.603 10.128 -0.590 1.00 84.19 C ATOM 5644 C VAL A 363 23.431 9.986 0.681 1.00 84.19 C ATOM 5645 O VAL A 363 23.234 10.754 1.626 1.00 84.19 O ATOM 5646 CB VAL A 363 23.088 11.314 -1.445 1.00 84.19 C ATOM 5647 CG1 VAL A 363 24.542 11.082 -1.880 1.00 84.19 C ATOM 5648 CG2 VAL A 363 22.222 11.499 -2.699 1.00 84.19 C ATOM 5649 H VAL A 363 20.863 11.055 0.271 1.00 0.00 H ATOM 5650 HA VAL A 363 22.740 9.221 -1.181 1.00 0.00 H ATOM 5651 HB VAL A 363 23.037 12.225 -0.848 1.00 0.00 H ATOM 5652 1HG1 VAL A 363 24.880 11.924 -2.484 1.00 0.00 H ATOM 5653 2HG1 VAL A 363 25.176 10.992 -0.998 1.00 0.00 H ATOM 5654 3HG1 VAL A 363 24.604 10.167 -2.468 1.00 0.00 H ATOM 5655 1HG2 VAL A 363 22.594 12.345 -3.276 1.00 0.00 H ATOM 5656 2HG2 VAL A 363 22.266 10.596 -3.308 1.00 0.00 H ATOM 5657 3HG2 VAL A 363 21.190 11.687 -2.404 1.00 0.00 H ATOM 5658 N ILE A 364 24.340 9.011 0.689 1.00 86.96 N ATOM 5659 CA ILE A 364 25.322 8.777 1.748 1.00 86.96 C ATOM 5660 C ILE A 364 26.712 8.983 1.150 1.00 86.96 C ATOM 5661 O ILE A 364 27.053 8.364 0.144 1.00 86.96 O ATOM 5662 CB ILE A 364 25.173 7.372 2.373 1.00 86.96 C ATOM 5663 CG1 ILE A 364 23.733 7.147 2.896 1.00 86.96 C ATOM 5664 CG2 ILE A 364 26.223 7.188 3.485 1.00 86.96 C ATOM 5665 CD1 ILE A 364 23.482 5.774 3.532 1.00 86.96 C ATOM 5666 H ILE A 364 24.327 8.399 -0.114 1.00 0.00 H ATOM 5667 HA ILE A 364 25.163 9.513 2.535 1.00 0.00 H ATOM 5668 HB ILE A 364 25.323 6.614 1.605 1.00 0.00 H ATOM 5669 1HG1 ILE A 364 23.494 7.905 3.641 1.00 0.00 H ATOM 5670 2HG1 ILE A 364 23.025 7.263 2.075 1.00 0.00 H ATOM 5671 1HG2 ILE A 364 26.116 6.197 3.925 1.00 0.00 H ATOM 5672 2HG2 ILE A 364 27.222 7.292 3.063 1.00 0.00 H ATOM 5673 3HG2 ILE A 364 26.074 7.945 4.255 1.00 0.00 H ATOM 5674 1HD1 ILE A 364 22.446 5.712 3.867 1.00 0.00 H ATOM 5675 2HD1 ILE A 364 23.673 4.992 2.797 1.00 0.00 H ATOM 5676 3HD1 ILE A 364 24.147 5.641 4.384 1.00 0.00 H ATOM 5677 N LEU A 365 27.501 9.852 1.771 1.00 85.68 N ATOM 5678 CA LEU A 365 28.853 10.204 1.352 1.00 85.68 C ATOM 5679 C LEU A 365 29.844 9.806 2.451 1.00 85.68 C ATOM 5680 O LEU A 365 29.834 10.414 3.518 1.00 85.68 O ATOM 5681 CB LEU A 365 28.838 11.710 1.035 1.00 85.68 C ATOM 5682 CG LEU A 365 30.193 12.354 0.705 1.00 85.68 C ATOM 5683 CD1 LEU A 365 30.861 11.699 -0.502 1.00 85.68 C ATOM 5684 CD2 LEU A 365 29.961 13.834 0.384 1.00 85.68 C ATOM 5685 H LEU A 365 27.112 10.289 2.594 1.00 0.00 H ATOM 5686 HA LEU A 365 29.099 9.629 0.460 1.00 0.00 H ATOM 5687 1HB LEU A 365 28.183 11.879 0.182 1.00 0.00 H ATOM 5688 2HB LEU A 365 28.427 12.242 1.893 1.00 0.00 H ATOM 5689 HG LEU A 365 30.860 12.259 1.563 1.00 0.00 H ATOM 5690 1HD1 LEU A 365 31.816 12.186 -0.698 1.00 0.00 H ATOM 5691 2HD1 LEU A 365 31.030 10.642 -0.295 1.00 0.00 H ATOM 5692 3HD1 LEU A 365 30.216 11.801 -1.374 1.00 0.00 H ATOM 5693 1HD2 LEU A 365 30.914 14.309 0.148 1.00 0.00 H ATOM 5694 2HD2 LEU A 365 29.290 13.920 -0.471 1.00 0.00 H ATOM 5695 3HD2 LEU A 365 29.514 14.328 1.247 1.00 0.00 H ATOM 5696 N PHE A 366 30.675 8.798 2.195 1.00 84.45 N ATOM 5697 CA PHE A 366 31.784 8.394 3.060 1.00 84.45 C ATOM 5698 C PHE A 366 33.056 9.144 2.633 1.00 84.45 C ATOM 5699 O PHE A 366 33.487 9.031 1.486 1.00 84.45 O ATOM 5700 CB PHE A 366 31.974 6.867 3.000 1.00 84.45 C ATOM 5701 CG PHE A 366 30.804 6.027 3.493 1.00 84.45 C ATOM 5702 CD1 PHE A 366 30.744 5.619 4.839 1.00 84.45 C ATOM 5703 CD2 PHE A 366 29.799 5.605 2.601 1.00 84.45 C ATOM 5704 CE1 PHE A 366 29.677 4.828 5.301 1.00 84.45 C ATOM 5705 CE2 PHE A 366 28.741 4.796 3.056 1.00 84.45 C ATOM 5706 CZ PHE A 366 28.673 4.414 4.409 1.00 84.45 C ATOM 5707 H PHE A 366 30.510 8.290 1.338 1.00 0.00 H ATOM 5708 HA PHE A 366 31.545 8.679 4.086 1.00 0.00 H ATOM 5709 1HB PHE A 366 32.171 6.565 1.972 1.00 0.00 H ATOM 5710 2HB PHE A 366 32.841 6.585 3.596 1.00 0.00 H ATOM 5711 HD1 PHE A 366 31.536 5.924 5.524 1.00 0.00 H ATOM 5712 HD2 PHE A 366 29.848 5.898 1.552 1.00 0.00 H ATOM 5713 HE1 PHE A 366 29.630 4.537 6.350 1.00 0.00 H ATOM 5714 HE2 PHE A 366 27.973 4.464 2.358 1.00 0.00 H ATOM 5715 HZ PHE A 366 27.847 3.799 4.764 1.00 0.00 H ATOM 5716 N ILE A 367 33.636 9.940 3.538 1.00 83.45 N ATOM 5717 CA ILE A 367 34.848 10.743 3.296 1.00 83.45 C ATOM 5718 C ILE A 367 35.850 10.586 4.446 1.00 83.45 C ATOM 5719 O ILE A 367 35.479 10.497 5.619 1.00 83.45 O ATOM 5720 CB ILE A 367 34.481 12.231 3.039 1.00 83.45 C ATOM 5721 CG1 ILE A 367 33.901 12.385 1.615 1.00 83.45 C ATOM 5722 CG2 ILE A 367 35.678 13.191 3.199 1.00 83.45 C ATOM 5723 CD1 ILE A 367 33.444 13.806 1.253 1.00 83.45 C ATOM 5724 H ILE A 367 33.194 9.978 4.445 1.00 0.00 H ATOM 5725 HA ILE A 367 35.350 10.353 2.411 1.00 0.00 H ATOM 5726 HB ILE A 367 33.713 12.544 3.746 1.00 0.00 H ATOM 5727 1HG1 ILE A 367 34.649 12.081 0.883 1.00 0.00 H ATOM 5728 2HG1 ILE A 367 33.043 11.723 1.498 1.00 0.00 H ATOM 5729 1HG2 ILE A 367 35.353 14.213 3.005 1.00 0.00 H ATOM 5730 2HG2 ILE A 367 36.067 13.120 4.214 1.00 0.00 H ATOM 5731 3HG2 ILE A 367 36.460 12.919 2.490 1.00 0.00 H ATOM 5732 1HD1 ILE A 367 33.052 13.814 0.236 1.00 0.00 H ATOM 5733 2HD1 ILE A 367 32.664 14.125 1.945 1.00 0.00 H ATOM 5734 3HD1 ILE A 367 34.290 14.488 1.320 1.00 0.00 H ATOM 5735 N HIS A 368 37.136 10.624 4.088 1.00 77.59 N ATOM 5736 CA HIS A 368 38.255 10.771 5.015 1.00 77.59 C ATOM 5737 C HIS A 368 39.110 12.009 4.654 1.00 77.59 C ATOM 5738 O HIS A 368 38.687 13.124 4.951 1.00 77.59 O ATOM 5739 CB HIS A 368 38.980 9.423 5.139 1.00 77.59 C ATOM 5740 CG HIS A 368 40.095 9.407 6.150 1.00 77.59 C ATOM 5741 ND1 HIS A 368 40.045 9.923 7.424 1.00 77.59 N ATOM 5742 CD2 HIS A 368 41.339 8.861 5.985 1.00 77.59 C ATOM 5743 CE1 HIS A 368 41.228 9.694 8.011 1.00 77.59 C ATOM 5744 NE2 HIS A 368 42.056 9.048 7.175 1.00 77.59 N ATOM 5745 H HIS A 368 37.324 10.543 3.099 1.00 0.00 H ATOM 5746 HA HIS A 368 37.879 11.061 5.996 1.00 0.00 H ATOM 5747 1HB HIS A 368 38.264 8.649 5.418 1.00 0.00 H ATOM 5748 2HB HIS A 368 39.401 9.146 4.173 1.00 0.00 H ATOM 5749 HD2 HIS A 368 41.701 8.369 5.082 1.00 0.00 H ATOM 5750 HE1 HIS A 368 41.503 9.982 9.025 1.00 0.00 H ATOM 5751 HE2 HIS A 368 43.002 8.763 7.384 1.00 0.00 H ATOM 5752 N LEU A 369 40.274 11.877 4.007 1.00 71.78 N ATOM 5753 CA LEU A 369 41.215 12.990 3.785 1.00 71.78 C ATOM 5754 C LEU A 369 41.174 13.584 2.372 1.00 71.78 C ATOM 5755 O LEU A 369 41.387 14.794 2.221 1.00 71.78 O ATOM 5756 CB LEU A 369 42.642 12.512 4.107 1.00 71.78 C ATOM 5757 CG LEU A 369 42.862 12.182 5.592 1.00 71.78 C ATOM 5758 CD1 LEU A 369 44.162 11.399 5.762 1.00 71.78 C ATOM 5759 CD2 LEU A 369 42.941 13.439 6.462 1.00 71.78 C ATOM 5760 H LEU A 369 40.507 10.959 3.657 1.00 0.00 H ATOM 5761 HA LEU A 369 40.948 13.807 4.455 1.00 0.00 H ATOM 5762 1HB LEU A 369 42.852 11.622 3.516 1.00 0.00 H ATOM 5763 2HB LEU A 369 43.344 13.292 3.813 1.00 0.00 H ATOM 5764 HG LEU A 369 42.035 11.572 5.956 1.00 0.00 H ATOM 5765 1HD1 LEU A 369 44.312 11.168 6.817 1.00 0.00 H ATOM 5766 2HD1 LEU A 369 44.105 10.471 5.193 1.00 0.00 H ATOM 5767 3HD1 LEU A 369 44.997 11.997 5.399 1.00 0.00 H ATOM 5768 1HD2 LEU A 369 43.096 13.152 7.503 1.00 0.00 H ATOM 5769 2HD2 LEU A 369 43.772 14.060 6.129 1.00 0.00 H ATOM 5770 3HD2 LEU A 369 42.011 14.001 6.375 1.00 0.00 H ATOM 5771 N THR A 370 40.923 12.767 1.346 1.00 72.06 N ATOM 5772 CA THR A 370 41.001 13.168 -0.072 1.00 72.06 C ATOM 5773 C THR A 370 39.664 13.033 -0.812 1.00 72.06 C ATOM 5774 O THR A 370 38.873 12.137 -0.533 1.00 72.06 O ATOM 5775 CB THR A 370 42.117 12.406 -0.810 1.00 72.06 C ATOM 5776 OG1 THR A 370 41.912 11.017 -0.804 1.00 72.06 O ATOM 5777 CG2 THR A 370 43.505 12.684 -0.232 1.00 72.06 C ATOM 5778 H THR A 370 40.665 11.818 1.575 1.00 0.00 H ATOM 5779 HA THR A 370 41.228 14.233 -0.118 1.00 0.00 H ATOM 5780 HB THR A 370 42.124 12.698 -1.860 1.00 0.00 H ATOM 5781 HG1 THR A 370 41.101 10.816 -0.331 1.00 0.00 H ATOM 5782 1HG2 THR A 370 44.252 12.121 -0.792 1.00 0.00 H ATOM 5783 2HG2 THR A 370 43.723 13.749 -0.306 1.00 0.00 H ATOM 5784 3HG2 THR A 370 43.531 12.380 0.814 1.00 0.00 H ATOM 5785 N LEU A 371 39.401 13.931 -1.776 1.00 72.23 N ATOM 5786 CA LEU A 371 38.242 13.862 -2.678 1.00 72.23 C ATOM 5787 C LEU A 371 38.713 13.919 -4.149 1.00 72.23 C ATOM 5788 O LEU A 371 39.157 14.978 -4.599 1.00 72.23 O ATOM 5789 CB LEU A 371 37.238 14.988 -2.345 1.00 72.23 C ATOM 5790 CG LEU A 371 35.921 14.893 -3.147 1.00 72.23 C ATOM 5791 CD1 LEU A 371 35.053 13.713 -2.700 1.00 72.23 C ATOM 5792 CD2 LEU A 371 35.097 16.169 -2.970 1.00 72.23 C ATOM 5793 H LEU A 371 40.054 14.696 -1.871 1.00 0.00 H ATOM 5794 HA LEU A 371 37.750 12.900 -2.536 1.00 0.00 H ATOM 5795 1HB LEU A 371 37.007 14.944 -1.282 1.00 0.00 H ATOM 5796 2HB LEU A 371 37.710 15.948 -2.554 1.00 0.00 H ATOM 5797 HG LEU A 371 36.148 14.761 -4.205 1.00 0.00 H ATOM 5798 1HD1 LEU A 371 34.139 13.689 -3.293 1.00 0.00 H ATOM 5799 2HD1 LEU A 371 35.602 12.782 -2.843 1.00 0.00 H ATOM 5800 3HD1 LEU A 371 34.799 13.827 -1.647 1.00 0.00 H ATOM 5801 1HD2 LEU A 371 34.172 16.087 -3.542 1.00 0.00 H ATOM 5802 2HD2 LEU A 371 34.860 16.306 -1.915 1.00 0.00 H ATOM 5803 3HD2 LEU A 371 35.670 17.025 -3.327 1.00 0.00 H ATOM 5804 N PRO A 372 38.624 12.814 -4.913 1.00 74.35 N ATOM 5805 CA PRO A 372 38.942 12.791 -6.341 1.00 74.35 C ATOM 5806 C PRO A 372 38.072 13.750 -7.167 1.00 74.35 C ATOM 5807 O PRO A 372 36.863 13.850 -6.953 1.00 74.35 O ATOM 5808 CB PRO A 372 38.735 11.337 -6.788 1.00 74.35 C ATOM 5809 CG PRO A 372 38.937 10.532 -5.505 1.00 74.35 C ATOM 5810 CD PRO A 372 38.383 11.463 -4.430 1.00 74.35 C ATOM 5811 HA PRO A 372 39.995 13.077 -6.482 1.00 0.00 H ATOM 5812 1HB PRO A 372 37.731 11.215 -7.220 1.00 0.00 H ATOM 5813 2HB PRO A 372 39.457 11.079 -7.577 1.00 0.00 H ATOM 5814 1HG PRO A 372 38.402 9.573 -5.570 1.00 0.00 H ATOM 5815 2HG PRO A 372 40.002 10.294 -5.370 1.00 0.00 H ATOM 5816 1HD PRO A 372 37.304 11.285 -4.311 1.00 0.00 H ATOM 5817 2HD PRO A 372 38.913 11.286 -3.482 1.00 0.00 H ATOM 5818 N SER A 373 38.651 14.388 -8.189 1.00 70.59 N ATOM 5819 CA SER A 373 37.929 15.313 -9.083 1.00 70.59 C ATOM 5820 C SER A 373 36.739 14.666 -9.805 1.00 70.59 C ATOM 5821 O SER A 373 35.726 15.325 -10.016 1.00 70.59 O ATOM 5822 CB SER A 373 38.890 15.906 -10.117 1.00 70.59 C ATOM 5823 OG SER A 373 39.585 14.875 -10.797 1.00 70.59 O ATOM 5824 H SER A 373 39.634 14.219 -8.346 1.00 0.00 H ATOM 5825 HA SER A 373 37.516 16.124 -8.481 1.00 0.00 H ATOM 5826 1HB SER A 373 38.329 16.509 -10.831 1.00 0.00 H ATOM 5827 2HB SER A 373 39.599 16.565 -9.618 1.00 0.00 H ATOM 5828 HG SER A 373 39.266 14.050 -10.424 1.00 0.00 H ATOM 5829 N LEU A 374 36.821 13.366 -10.118 1.00 68.95 N ATOM 5830 CA LEU A 374 35.735 12.588 -10.729 1.00 68.95 C ATOM 5831 C LEU A 374 34.504 12.440 -9.814 1.00 68.95 C ATOM 5832 O LEU A 374 33.392 12.280 -10.315 1.00 68.95 O ATOM 5833 CB LEU A 374 36.299 11.202 -11.107 1.00 68.95 C ATOM 5834 CG LEU A 374 35.329 10.300 -11.900 1.00 68.95 C ATOM 5835 CD1 LEU A 374 35.070 10.827 -13.313 1.00 68.95 C ATOM 5836 CD2 LEU A 374 35.886 8.885 -12.016 1.00 68.95 C ATOM 5837 H LEU A 374 37.698 12.909 -9.912 1.00 0.00 H ATOM 5838 HA LEU A 374 35.399 13.108 -11.625 1.00 0.00 H ATOM 5839 1HB LEU A 374 37.196 11.344 -11.707 1.00 0.00 H ATOM 5840 2HB LEU A 374 36.577 10.679 -10.192 1.00 0.00 H ATOM 5841 HG LEU A 374 34.368 10.260 -11.387 1.00 0.00 H ATOM 5842 1HD1 LEU A 374 34.382 10.158 -13.830 1.00 0.00 H ATOM 5843 2HD1 LEU A 374 34.632 11.823 -13.255 1.00 0.00 H ATOM 5844 3HD1 LEU A 374 36.010 10.875 -13.861 1.00 0.00 H ATOM 5845 1HD2 LEU A 374 35.188 8.264 -12.578 1.00 0.00 H ATOM 5846 2HD2 LEU A 374 36.845 8.913 -12.534 1.00 0.00 H ATOM 5847 3HD2 LEU A 374 36.024 8.465 -11.019 1.00 0.00 H ATOM 5848 N LEU A 375 34.702 12.465 -8.491 1.00 75.03 N ATOM 5849 CA LEU A 375 33.630 12.415 -7.491 1.00 75.03 C ATOM 5850 C LEU A 375 33.158 13.813 -7.084 1.00 75.03 C ATOM 5851 O LEU A 375 32.053 13.954 -6.573 1.00 75.03 O ATOM 5852 CB LEU A 375 34.098 11.621 -6.257 1.00 75.03 C ATOM 5853 CG LEU A 375 34.403 10.135 -6.521 1.00 75.03 C ATOM 5854 CD1 LEU A 375 34.831 9.472 -5.216 1.00 75.03 C ATOM 5855 CD2 LEU A 375 33.193 9.372 -7.067 1.00 75.03 C ATOM 5856 H LEU A 375 35.662 12.522 -8.181 1.00 0.00 H ATOM 5857 HA LEU A 375 32.771 11.910 -7.930 1.00 0.00 H ATOM 5858 1HB LEU A 375 35.000 12.088 -5.865 1.00 0.00 H ATOM 5859 2HB LEU A 375 33.323 11.678 -5.493 1.00 0.00 H ATOM 5860 HG LEU A 375 35.207 10.053 -7.253 1.00 0.00 H ATOM 5861 1HD1 LEU A 375 35.049 8.419 -5.397 1.00 0.00 H ATOM 5862 2HD1 LEU A 375 35.724 9.966 -4.833 1.00 0.00 H ATOM 5863 3HD1 LEU A 375 34.028 9.556 -4.485 1.00 0.00 H ATOM 5864 1HD2 LEU A 375 33.466 8.330 -7.235 1.00 0.00 H ATOM 5865 2HD2 LEU A 375 32.376 9.422 -6.347 1.00 0.00 H ATOM 5866 3HD2 LEU A 375 32.875 9.820 -8.008 1.00 0.00 H ATOM 5867 N LEU A 376 33.957 14.853 -7.339 1.00 73.35 N ATOM 5868 CA LEU A 376 33.586 16.233 -7.044 1.00 73.35 C ATOM 5869 C LEU A 376 32.333 16.652 -7.831 1.00 73.35 C ATOM 5870 O LEU A 376 31.437 17.240 -7.238 1.00 73.35 O ATOM 5871 CB LEU A 376 34.820 17.127 -7.263 1.00 73.35 C ATOM 5872 CG LEU A 376 34.669 18.551 -6.692 1.00 73.35 C ATOM 5873 CD1 LEU A 376 36.026 19.065 -6.203 1.00 73.35 C ATOM 5874 CD2 LEU A 376 34.158 19.535 -7.744 1.00 73.35 C ATOM 5875 H LEU A 376 34.858 14.664 -7.755 1.00 0.00 H ATOM 5876 HA LEU A 376 33.272 16.292 -6.002 1.00 0.00 H ATOM 5877 1HB LEU A 376 35.680 16.653 -6.793 1.00 0.00 H ATOM 5878 2HB LEU A 376 35.011 17.199 -8.334 1.00 0.00 H ATOM 5879 HG LEU A 376 33.960 18.538 -5.864 1.00 0.00 H ATOM 5880 1HD1 LEU A 376 35.910 20.072 -5.801 1.00 0.00 H ATOM 5881 2HD1 LEU A 376 36.405 18.405 -5.423 1.00 0.00 H ATOM 5882 3HD1 LEU A 376 36.728 19.086 -7.035 1.00 0.00 H ATOM 5883 1HD2 LEU A 376 34.065 20.527 -7.300 1.00 0.00 H ATOM 5884 2HD2 LEU A 376 34.860 19.575 -8.577 1.00 0.00 H ATOM 5885 3HD2 LEU A 376 33.184 19.207 -8.106 1.00 0.00 H ATOM 5886 N GLU A 377 32.198 16.268 -9.106 1.00 74.09 N ATOM 5887 CA GLU A 377 30.976 16.527 -9.891 1.00 74.09 C ATOM 5888 C GLU A 377 29.729 15.835 -9.308 1.00 74.09 C ATOM 5889 O GLU A 377 28.686 16.479 -9.160 1.00 74.09 O ATOM 5890 CB GLU A 377 31.154 16.077 -11.349 1.00 74.09 C ATOM 5891 CG GLU A 377 32.214 16.880 -12.120 1.00 74.09 C ATOM 5892 CD GLU A 377 32.218 16.568 -13.629 1.00 74.09 C ATOM 5893 OE1 GLU A 377 32.861 17.338 -14.379 1.00 74.09 O ATOM 5894 OE2 GLU A 377 31.558 15.588 -14.043 1.00 74.09 O ATOM 5895 H GLU A 377 32.969 15.782 -9.541 1.00 0.00 H ATOM 5896 HA GLU A 377 30.781 17.600 -9.883 1.00 0.00 H ATOM 5897 1HB GLU A 377 31.439 15.025 -11.373 1.00 0.00 H ATOM 5898 2HB GLU A 377 30.205 16.171 -11.877 1.00 0.00 H ATOM 5899 1HG GLU A 377 32.022 17.943 -11.980 1.00 0.00 H ATOM 5900 2HG GLU A 377 33.196 16.658 -11.704 1.00 0.00 H ATOM 5901 N ASP A 378 29.849 14.555 -8.930 1.00 77.02 N ATOM 5902 CA ASP A 378 28.785 13.783 -8.271 1.00 77.02 C ATOM 5903 C ASP A 378 28.399 14.426 -6.929 1.00 77.02 C ATOM 5904 O ASP A 378 27.217 14.556 -6.619 1.00 77.02 O ATOM 5905 CB ASP A 378 29.237 12.326 -8.032 1.00 77.02 C ATOM 5906 CG ASP A 378 29.057 11.371 -9.220 1.00 77.02 C ATOM 5907 OD1 ASP A 378 29.218 11.776 -10.396 1.00 77.02 O ATOM 5908 OD2 ASP A 378 28.779 10.176 -8.970 1.00 77.02 O ATOM 5909 H ASP A 378 30.735 14.109 -9.119 1.00 0.00 H ATOM 5910 HA ASP A 378 27.911 13.773 -8.923 1.00 0.00 H ATOM 5911 1HB ASP A 378 30.294 12.312 -7.764 1.00 0.00 H ATOM 5912 2HB ASP A 378 28.681 11.905 -7.193 1.00 0.00 H ATOM 5913 N CYS A 379 29.377 14.887 -6.146 1.00 76.82 N ATOM 5914 CA CYS A 379 29.156 15.571 -4.875 1.00 76.82 C ATOM 5915 C CYS A 379 28.525 16.964 -5.051 1.00 76.82 C ATOM 5916 O CYS A 379 27.592 17.305 -4.324 1.00 76.82 O ATOM 5917 CB CYS A 379 30.489 15.646 -4.126 1.00 76.82 C ATOM 5918 SG CYS A 379 30.941 14.010 -3.482 1.00 76.82 S ATOM 5919 H CYS A 379 30.323 14.744 -6.470 1.00 0.00 H ATOM 5920 HA CYS A 379 28.440 14.992 -4.291 1.00 0.00 H ATOM 5921 1HB CYS A 379 31.265 16.010 -4.800 1.00 0.00 H ATOM 5922 2HB CYS A 379 30.406 16.360 -3.307 1.00 0.00 H ATOM 5923 HG CYS A 379 32.081 14.394 -2.916 1.00 0.00 H ATOM 5924 N GLU A 380 28.953 17.767 -6.029 1.00 76.67 N ATOM 5925 CA GLU A 380 28.291 19.036 -6.359 1.00 76.67 C ATOM 5926 C GLU A 380 26.827 18.812 -6.761 1.00 76.67 C ATOM 5927 O GLU A 380 25.937 19.555 -6.350 1.00 76.67 O ATOM 5928 CB GLU A 380 28.956 19.728 -7.551 1.00 76.67 C ATOM 5929 CG GLU A 380 30.311 20.405 -7.318 1.00 76.67 C ATOM 5930 CD GLU A 380 30.721 21.221 -8.558 1.00 76.67 C ATOM 5931 OE1 GLU A 380 31.710 21.974 -8.446 1.00 76.67 O ATOM 5932 OE2 GLU A 380 29.996 21.141 -9.594 1.00 76.67 O ATOM 5933 H GLU A 380 29.765 17.483 -6.558 1.00 0.00 H ATOM 5934 HA GLU A 380 28.367 19.700 -5.497 1.00 0.00 H ATOM 5935 1HB GLU A 380 29.114 19.004 -8.350 1.00 0.00 H ATOM 5936 2HB GLU A 380 28.294 20.503 -7.938 1.00 0.00 H ATOM 5937 1HG GLU A 380 30.235 21.057 -6.448 1.00 0.00 H ATOM 5938 2HG GLU A 380 31.055 19.640 -7.101 1.00 0.00 H ATOM 5939 N GLU A 381 26.558 17.788 -7.568 1.00 74.16 N ATOM 5940 CA GLU A 381 25.210 17.415 -7.996 1.00 74.16 C ATOM 5941 C GLU A 381 24.345 16.925 -6.827 1.00 74.16 C ATOM 5942 O GLU A 381 23.193 17.347 -6.662 1.00 74.16 O ATOM 5943 CB GLU A 381 25.351 16.352 -9.092 1.00 74.16 C ATOM 5944 CG GLU A 381 24.029 16.025 -9.790 1.00 74.16 C ATOM 5945 CD GLU A 381 24.162 16.281 -11.288 1.00 74.16 C ATOM 5946 OE1 GLU A 381 23.645 17.324 -11.756 1.00 74.16 O ATOM 5947 OE2 GLU A 381 24.751 15.448 -11.998 1.00 74.16 O ATOM 5948 H GLU A 381 27.345 17.247 -7.895 1.00 0.00 H ATOM 5949 HA GLU A 381 24.716 18.301 -8.396 1.00 0.00 H ATOM 5950 1HB GLU A 381 26.062 16.696 -9.843 1.00 0.00 H ATOM 5951 2HB GLU A 381 25.750 15.434 -8.660 1.00 0.00 H ATOM 5952 1HG GLU A 381 23.780 14.981 -9.602 1.00 0.00 H ATOM 5953 2HG GLU A 381 23.241 16.641 -9.359 1.00 0.00 H ATOM 5954 N ALA A 382 24.928 16.072 -5.986 1.00 74.23 N ATOM 5955 CA ALA A 382 24.269 15.433 -4.863 1.00 74.23 C ATOM 5956 C ALA A 382 24.126 16.317 -3.623 1.00 74.23 C ATOM 5957 O ALA A 382 23.290 15.979 -2.792 1.00 74.23 O ATOM 5958 CB ALA A 382 25.019 14.147 -4.517 1.00 74.23 C ATOM 5959 H ALA A 382 25.902 15.871 -6.164 1.00 0.00 H ATOM 5960 HA ALA A 382 23.248 15.193 -5.161 1.00 0.00 H ATOM 5961 1HB ALA A 382 24.532 13.658 -3.673 1.00 0.00 H ATOM 5962 2HB ALA A 382 25.011 13.479 -5.378 1.00 0.00 H ATOM 5963 3HB ALA A 382 26.048 14.386 -4.253 1.00 0.00 H ATOM 5964 N PHE A 383 24.878 17.417 -3.481 1.00 74.50 N ATOM 5965 CA PHE A 383 24.829 18.287 -2.296 1.00 74.50 C ATOM 5966 C PHE A 383 24.567 19.771 -2.606 1.00 74.50 C ATOM 5967 O PHE A 383 23.821 20.399 -1.854 1.00 74.50 O ATOM 5968 CB PHE A 383 26.090 18.086 -1.438 1.00 74.50 C ATOM 5969 CG PHE A 383 26.155 16.727 -0.757 1.00 74.50 C ATOM 5970 CD1 PHE A 383 25.663 16.566 0.554 1.00 74.50 C ATOM 5971 CD2 PHE A 383 26.674 15.610 -1.440 1.00 74.50 C ATOM 5972 CE1 PHE A 383 25.677 15.298 1.165 1.00 74.50 C ATOM 5973 CE2 PHE A 383 26.666 14.340 -0.838 1.00 74.50 C ATOM 5974 CZ PHE A 383 26.168 14.182 0.466 1.00 74.50 C ATOM 5975 H PHE A 383 25.508 17.649 -4.236 1.00 0.00 H ATOM 5976 HA PHE A 383 23.954 18.016 -1.704 1.00 0.00 H ATOM 5977 1HB PHE A 383 26.976 18.198 -2.062 1.00 0.00 H ATOM 5978 2HB PHE A 383 26.133 18.856 -0.668 1.00 0.00 H ATOM 5979 HD1 PHE A 383 25.272 17.434 1.086 1.00 0.00 H ATOM 5980 HD2 PHE A 383 27.061 15.731 -2.452 1.00 0.00 H ATOM 5981 HE1 PHE A 383 25.306 15.180 2.183 1.00 0.00 H ATOM 5982 HE2 PHE A 383 27.047 13.477 -1.383 1.00 0.00 H ATOM 5983 HZ PHE A 383 26.163 13.199 0.935 1.00 0.00 H ATOM 5984 N LEU A 384 25.079 20.327 -3.713 1.00 71.63 N ATOM 5985 CA LEU A 384 24.986 21.769 -4.015 1.00 71.63 C ATOM 5986 C LEU A 384 23.888 22.130 -5.030 1.00 71.63 C ATOM 5987 O LEU A 384 23.173 23.106 -4.823 1.00 71.63 O ATOM 5988 CB LEU A 384 26.342 22.306 -4.511 1.00 71.63 C ATOM 5989 CG LEU A 384 27.569 21.989 -3.638 1.00 71.63 C ATOM 5990 CD1 LEU A 384 28.797 22.596 -4.305 1.00 71.63 C ATOM 5991 CD2 LEU A 384 27.453 22.546 -2.220 1.00 71.63 C ATOM 5992 H LEU A 384 25.550 19.717 -4.366 1.00 0.00 H ATOM 5993 HA LEU A 384 24.716 22.297 -3.101 1.00 0.00 H ATOM 5994 1HB LEU A 384 26.536 21.897 -5.501 1.00 0.00 H ATOM 5995 2HB LEU A 384 26.277 23.391 -4.595 1.00 0.00 H ATOM 5996 HG LEU A 384 27.691 20.908 -3.560 1.00 0.00 H ATOM 5997 1HD1 LEU A 384 29.681 22.383 -3.703 1.00 0.00 H ATOM 5998 2HD1 LEU A 384 28.923 22.164 -5.298 1.00 0.00 H ATOM 5999 3HD1 LEU A 384 28.668 23.674 -4.392 1.00 0.00 H ATOM 6000 1HD2 LEU A 384 28.349 22.289 -1.654 1.00 0.00 H ATOM 6001 2HD2 LEU A 384 27.349 23.630 -2.262 1.00 0.00 H ATOM 6002 3HD2 LEU A 384 26.579 22.117 -1.731 1.00 0.00 H ATOM 6003 N LYS A 385 23.738 21.368 -6.125 1.00 68.62 N ATOM 6004 CA LYS A 385 22.838 21.720 -7.248 1.00 68.62 C ATOM 6005 C LYS A 385 21.356 21.470 -6.950 1.00 68.62 C ATOM 6006 O LYS A 385 20.509 22.192 -7.460 1.00 68.62 O ATOM 6007 CB LYS A 385 23.275 20.992 -8.537 1.00 68.62 C ATOM 6008 CG LYS A 385 24.634 21.500 -9.061 1.00 68.62 C ATOM 6009 CD LYS A 385 25.202 20.719 -10.264 1.00 68.62 C ATOM 6010 CE LYS A 385 26.596 21.288 -10.603 1.00 68.62 C ATOM 6011 NZ LYS A 385 27.635 20.255 -10.869 1.00 68.62 N ATOM 6012 H LYS A 385 24.273 20.513 -6.173 1.00 0.00 H ATOM 6013 HA LYS A 385 22.899 22.796 -7.417 1.00 0.00 H ATOM 6014 1HB LYS A 385 23.346 19.921 -8.344 1.00 0.00 H ATOM 6015 2HB LYS A 385 22.520 21.136 -9.310 1.00 0.00 H ATOM 6016 1HG LYS A 385 24.538 22.541 -9.372 1.00 0.00 H ATOM 6017 2HG LYS A 385 25.375 21.444 -8.264 1.00 0.00 H ATOM 6018 1HD LYS A 385 25.274 19.661 -10.010 1.00 0.00 H ATOM 6019 2HD LYS A 385 24.531 20.825 -11.116 1.00 0.00 H ATOM 6020 1HE LYS A 385 26.526 21.918 -11.488 1.00 0.00 H ATOM 6021 2HE LYS A 385 26.950 21.902 -9.775 1.00 0.00 H ATOM 6022 1HZ LYS A 385 28.513 20.707 -11.081 1.00 0.00 H ATOM 6023 2HZ LYS A 385 27.746 19.670 -10.052 1.00 0.00 H ATOM 6024 3HZ LYS A 385 27.352 19.686 -11.654 1.00 0.00 H ATOM 6025 N ASN A 386 21.045 20.477 -6.113 1.00 62.31 N ATOM 6026 CA ASN A 386 19.672 20.051 -5.805 1.00 62.31 C ATOM 6027 C ASN A 386 19.303 20.213 -4.307 1.00 62.31 C ATOM 6028 O ASN A 386 18.919 19.220 -3.695 1.00 62.31 O ATOM 6029 CB ASN A 386 19.512 18.595 -6.310 1.00 62.31 C ATOM 6030 CG ASN A 386 19.388 18.477 -7.818 1.00 62.31 C ATOM 6031 OD1 ASN A 386 18.658 19.208 -8.458 1.00 62.31 O ATOM 6032 ND2 ASN A 386 20.056 17.524 -8.425 1.00 62.31 N ATOM 6033 H ASN A 386 21.819 20.000 -5.673 1.00 0.00 H ATOM 6034 HA ASN A 386 18.979 20.709 -6.332 1.00 0.00 H ATOM 6035 1HB ASN A 386 20.372 18.003 -5.993 1.00 0.00 H ATOM 6036 2HB ASN A 386 18.624 18.150 -5.861 1.00 0.00 H ATOM 6037 1HD2 ASN A 386 19.993 17.423 -9.418 1.00 0.00 H ATOM 6038 2HD2 ASN A 386 20.628 16.899 -7.895 1.00 0.00 H ATOM 6039 N PRO A 387 19.462 21.376 -3.646 1.00 55.55 N ATOM 6040 CA PRO A 387 19.365 21.496 -2.178 1.00 55.55 C ATOM 6041 C PRO A 387 17.974 21.211 -1.574 1.00 55.55 C ATOM 6042 O PRO A 387 17.843 21.121 -0.353 1.00 55.55 O ATOM 6043 CB PRO A 387 19.855 22.913 -1.861 1.00 55.55 C ATOM 6044 CG PRO A 387 19.509 23.698 -3.124 1.00 55.55 C ATOM 6045 CD PRO A 387 19.738 22.676 -4.236 1.00 55.55 C ATOM 6046 HA PRO A 387 20.029 20.754 -1.710 1.00 0.00 H ATOM 6047 1HB PRO A 387 19.349 23.294 -0.962 1.00 0.00 H ATOM 6048 2HB PRO A 387 20.933 22.898 -1.641 1.00 0.00 H ATOM 6049 1HG PRO A 387 18.472 24.062 -3.073 1.00 0.00 H ATOM 6050 2HG PRO A 387 20.153 24.586 -3.208 1.00 0.00 H ATOM 6051 1HD PRO A 387 19.044 22.875 -5.066 1.00 0.00 H ATOM 6052 2HD PRO A 387 20.781 22.735 -4.580 1.00 0.00 H ATOM 6053 N GLU A 388 16.938 21.057 -2.398 1.00 53.67 N ATOM 6054 CA GLU A 388 15.542 21.035 -1.964 1.00 53.67 C ATOM 6055 C GLU A 388 15.004 19.616 -1.678 1.00 53.67 C ATOM 6056 O GLU A 388 14.894 18.755 -2.552 1.00 53.67 O ATOM 6057 CB GLU A 388 14.678 21.800 -2.984 1.00 53.67 C ATOM 6058 CG GLU A 388 15.110 23.278 -3.091 1.00 53.67 C ATOM 6059 CD GLU A 388 14.250 24.124 -4.044 1.00 53.67 C ATOM 6060 OE1 GLU A 388 14.519 25.345 -4.108 1.00 53.67 O ATOM 6061 OE2 GLU A 388 13.360 23.553 -4.715 1.00 53.67 O ATOM 6062 H GLU A 388 17.150 20.950 -3.380 1.00 0.00 H ATOM 6063 HA GLU A 388 15.473 21.529 -0.994 1.00 0.00 H ATOM 6064 1HB GLU A 388 14.763 21.325 -3.962 1.00 0.00 H ATOM 6065 2HB GLU A 388 13.631 21.749 -2.685 1.00 0.00 H ATOM 6066 1HG GLU A 388 15.063 23.732 -2.101 1.00 0.00 H ATOM 6067 2HG GLU A 388 16.144 23.320 -3.431 1.00 0.00 H ATOM 6068 N GLY A 389 14.592 19.390 -0.426 1.00 58.66 N ATOM 6069 CA GLY A 389 13.580 18.390 -0.058 1.00 58.66 C ATOM 6070 C GLY A 389 14.020 16.947 0.227 1.00 58.66 C ATOM 6071 O GLY A 389 13.199 16.197 0.754 1.00 58.66 O ATOM 6072 H GLY A 389 15.015 19.952 0.299 1.00 0.00 H ATOM 6073 1HA GLY A 389 13.057 18.716 0.841 1.00 0.00 H ATOM 6074 2HA GLY A 389 12.838 18.314 -0.852 1.00 0.00 H ATOM 6075 N LYS A 390 15.262 16.533 -0.063 1.00 68.77 N ATOM 6076 CA LYS A 390 15.739 15.154 0.202 1.00 68.77 C ATOM 6077 C LYS A 390 16.670 15.066 1.424 1.00 68.77 C ATOM 6078 O LYS A 390 17.499 15.962 1.594 1.00 68.77 O ATOM 6079 CB LYS A 390 16.447 14.559 -1.021 1.00 68.77 C ATOM 6080 CG LYS A 390 15.620 14.597 -2.316 1.00 68.77 C ATOM 6081 CD LYS A 390 16.288 13.665 -3.333 1.00 68.77 C ATOM 6082 CE LYS A 390 15.760 13.830 -4.761 1.00 68.77 C ATOM 6083 NZ LYS A 390 16.367 12.801 -5.636 1.00 68.77 N ATOM 6084 H LYS A 390 15.894 17.200 -0.481 1.00 0.00 H ATOM 6085 HA LYS A 390 14.876 14.528 0.433 1.00 0.00 H ATOM 6086 1HB LYS A 390 17.376 15.100 -1.202 1.00 0.00 H ATOM 6087 2HB LYS A 390 16.707 13.519 -0.821 1.00 0.00 H ATOM 6088 1HG LYS A 390 14.601 14.270 -2.107 1.00 0.00 H ATOM 6089 2HG LYS A 390 15.585 15.618 -2.695 1.00 0.00 H ATOM 6090 1HD LYS A 390 17.362 13.856 -3.351 1.00 0.00 H ATOM 6091 2HD LYS A 390 16.126 12.628 -3.038 1.00 0.00 H ATOM 6092 1HE LYS A 390 14.676 13.728 -4.762 1.00 0.00 H ATOM 6093 2HE LYS A 390 16.009 14.825 -5.128 1.00 0.00 H ATOM 6094 1HZ LYS A 390 16.018 12.911 -6.578 1.00 0.00 H ATOM 6095 2HZ LYS A 390 17.372 12.907 -5.635 1.00 0.00 H ATOM 6096 3HZ LYS A 390 16.126 11.882 -5.293 1.00 0.00 H ATOM 6097 N PRO A 391 16.595 14.004 2.252 1.00 69.28 N ATOM 6098 CA PRO A 391 17.585 13.761 3.297 1.00 69.28 C ATOM 6099 C PRO A 391 18.954 13.428 2.687 1.00 69.28 C ATOM 6100 O PRO A 391 19.052 12.754 1.659 1.00 69.28 O ATOM 6101 CB PRO A 391 17.028 12.602 4.128 1.00 69.28 C ATOM 6102 CG PRO A 391 16.217 11.804 3.105 1.00 69.28 C ATOM 6103 CD PRO A 391 15.646 12.897 2.199 1.00 69.28 C ATOM 6104 HA PRO A 391 17.677 14.660 3.925 1.00 0.00 H ATOM 6105 1HB PRO A 391 17.854 12.029 4.575 1.00 0.00 H ATOM 6106 2HB PRO A 391 16.421 12.992 4.959 1.00 0.00 H ATOM 6107 1HG PRO A 391 16.868 11.093 2.576 1.00 0.00 H ATOM 6108 2HG PRO A 391 15.444 11.209 3.614 1.00 0.00 H ATOM 6109 1HD PRO A 391 15.563 12.515 1.171 1.00 0.00 H ATOM 6110 2HD PRO A 391 14.662 13.210 2.577 1.00 0.00 H ATOM 6111 N ARG A 392 20.022 13.901 3.332 1.00 78.04 N ATOM 6112 CA ARG A 392 21.417 13.682 2.916 1.00 78.04 C ATOM 6113 C ARG A 392 22.275 13.363 4.122 1.00 78.04 C ATOM 6114 O ARG A 392 22.049 13.937 5.187 1.00 78.04 O ATOM 6115 CB ARG A 392 21.955 14.933 2.215 1.00 78.04 C ATOM 6116 CG ARG A 392 21.275 15.131 0.865 1.00 78.04 C ATOM 6117 CD ARG A 392 21.708 16.449 0.245 1.00 78.04 C ATOM 6118 NE ARG A 392 21.151 16.514 -1.101 1.00 78.04 N ATOM 6119 CZ ARG A 392 21.100 17.557 -1.890 1.00 78.04 C ATOM 6120 NH1 ARG A 392 21.403 18.756 -1.490 1.00 78.04 N ATOM 6121 NH2 ARG A 392 20.765 17.370 -3.126 1.00 78.04 N ATOM 6122 H ARG A 392 19.836 14.445 4.162 1.00 0.00 H ATOM 6123 HA ARG A 392 21.442 12.846 2.216 1.00 0.00 H ATOM 6124 1HB ARG A 392 21.784 15.805 2.845 1.00 0.00 H ATOM 6125 2HB ARG A 392 23.032 14.837 2.075 1.00 0.00 H ATOM 6126 1HG ARG A 392 21.550 14.316 0.196 1.00 0.00 H ATOM 6127 2HG ARG A 392 20.193 15.140 1.000 1.00 0.00 H ATOM 6128 1HD ARG A 392 21.334 17.275 0.849 1.00 0.00 H ATOM 6129 2HD ARG A 392 22.796 16.492 0.206 1.00 0.00 H ATOM 6130 HE ARG A 392 20.754 15.668 -1.487 1.00 0.00 H ATOM 6131 1HH1 ARG A 392 21.692 18.912 -0.535 1.00 0.00 H ATOM 6132 2HH1 ARG A 392 21.349 19.532 -2.134 1.00 0.00 H ATOM 6133 1HH2 ARG A 392 20.552 16.439 -3.457 1.00 0.00 H ATOM 6134 2HH2 ARG A 392 20.716 18.154 -3.760 1.00 0.00 H ATOM 6135 N LEU A 393 23.254 12.483 3.955 1.00 81.76 N ATOM 6136 CA LEU A 393 24.125 12.055 5.040 1.00 81.76 C ATOM 6137 C LEU A 393 25.593 12.090 4.609 1.00 81.76 C ATOM 6138 O LEU A 393 25.949 11.556 3.561 1.00 81.76 O ATOM 6139 CB LEU A 393 23.631 10.690 5.543 1.00 81.76 C ATOM 6140 CG LEU A 393 24.263 10.263 6.882 1.00 81.76 C ATOM 6141 CD1 LEU A 393 23.234 9.484 7.702 1.00 81.76 C ATOM 6142 CD2 LEU A 393 25.476 9.361 6.674 1.00 81.76 C ATOM 6143 H LEU A 393 23.393 12.099 3.031 1.00 0.00 H ATOM 6144 HA LEU A 393 24.062 12.788 5.844 1.00 0.00 H ATOM 6145 1HB LEU A 393 22.550 10.735 5.663 1.00 0.00 H ATOM 6146 2HB LEU A 393 23.862 9.937 4.789 1.00 0.00 H ATOM 6147 HG LEU A 393 24.585 11.148 7.431 1.00 0.00 H ATOM 6148 1HD1 LEU A 393 23.678 9.181 8.650 1.00 0.00 H ATOM 6149 2HD1 LEU A 393 22.368 10.117 7.894 1.00 0.00 H ATOM 6150 3HD1 LEU A 393 22.922 8.599 7.148 1.00 0.00 H ATOM 6151 1HD2 LEU A 393 25.893 9.083 7.642 1.00 0.00 H ATOM 6152 2HD2 LEU A 393 25.173 8.462 6.137 1.00 0.00 H ATOM 6153 3HD2 LEU A 393 26.230 9.893 6.094 1.00 0.00 H ATOM 6154 N ILE A 394 26.435 12.716 5.427 1.00 80.72 N ATOM 6155 CA ILE A 394 27.892 12.710 5.268 1.00 80.72 C ATOM 6156 C ILE A 394 28.476 11.972 6.468 1.00 80.72 C ATOM 6157 O ILE A 394 28.266 12.392 7.603 1.00 80.72 O ATOM 6158 CB ILE A 394 28.467 14.139 5.120 1.00 80.72 C ATOM 6159 CG1 ILE A 394 27.782 14.877 3.945 1.00 80.72 C ATOM 6160 CG2 ILE A 394 29.994 14.069 4.922 1.00 80.72 C ATOM 6161 CD1 ILE A 394 28.313 16.287 3.657 1.00 80.72 C ATOM 6162 H ILE A 394 26.027 13.222 6.200 1.00 0.00 H ATOM 6163 HA ILE A 394 28.139 12.155 4.364 1.00 0.00 H ATOM 6164 HB ILE A 394 28.246 14.715 6.018 1.00 0.00 H ATOM 6165 1HG1 ILE A 394 27.895 14.292 3.033 1.00 0.00 H ATOM 6166 2HG1 ILE A 394 26.714 14.966 4.144 1.00 0.00 H ATOM 6167 1HG2 ILE A 394 30.394 15.077 4.818 1.00 0.00 H ATOM 6168 2HG2 ILE A 394 30.451 13.585 5.784 1.00 0.00 H ATOM 6169 3HG2 ILE A 394 30.218 13.495 4.023 1.00 0.00 H ATOM 6170 1HD1 ILE A 394 27.767 16.717 2.817 1.00 0.00 H ATOM 6171 2HD1 ILE A 394 28.176 16.915 4.538 1.00 0.00 H ATOM 6172 3HD1 ILE A 394 29.372 16.233 3.411 1.00 0.00 H ATOM 6173 N PHE A 395 29.190 10.881 6.214 1.00 82.28 N ATOM 6174 CA PHE A 395 30.032 10.207 7.191 1.00 82.28 C ATOM 6175 C PHE A 395 31.468 10.699 7.010 1.00 82.28 C ATOM 6176 O PHE A 395 32.052 10.544 5.936 1.00 82.28 O ATOM 6177 CB PHE A 395 29.923 8.689 7.019 1.00 82.28 C ATOM 6178 CG PHE A 395 30.846 7.932 7.952 1.00 82.28 C ATOM 6179 CD1 PHE A 395 32.129 7.540 7.521 1.00 82.28 C ATOM 6180 CD2 PHE A 395 30.445 7.670 9.274 1.00 82.28 C ATOM 6181 CE1 PHE A 395 32.985 6.846 8.393 1.00 82.28 C ATOM 6182 CE2 PHE A 395 31.310 6.996 10.153 1.00 82.28 C ATOM 6183 CZ PHE A 395 32.576 6.572 9.710 1.00 82.28 C ATOM 6184 H PHE A 395 29.131 10.511 5.276 1.00 0.00 H ATOM 6185 HA PHE A 395 29.685 10.475 8.190 1.00 0.00 H ATOM 6186 1HB PHE A 395 28.897 8.375 7.207 1.00 0.00 H ATOM 6187 2HB PHE A 395 30.164 8.421 5.991 1.00 0.00 H ATOM 6188 HD1 PHE A 395 32.447 7.782 6.507 1.00 0.00 H ATOM 6189 HD2 PHE A 395 29.464 7.997 9.619 1.00 0.00 H ATOM 6190 HE1 PHE A 395 33.966 6.520 8.048 1.00 0.00 H ATOM 6191 HE2 PHE A 395 30.999 6.801 11.179 1.00 0.00 H ATOM 6192 HZ PHE A 395 33.237 6.031 10.386 1.00 0.00 H ATOM 6193 N HIS A 396 32.022 11.299 8.058 1.00 80.20 N ATOM 6194 CA HIS A 396 33.346 11.902 8.050 1.00 80.20 C ATOM 6195 C HIS A 396 34.229 11.207 9.089 1.00 80.20 C ATOM 6196 O HIS A 396 33.992 11.283 10.299 1.00 80.20 O ATOM 6197 CB HIS A 396 33.183 13.405 8.281 1.00 80.20 C ATOM 6198 CG HIS A 396 34.472 14.178 8.342 1.00 80.20 C ATOM 6199 ND1 HIS A 396 34.764 15.117 9.296 1.00 80.20 N ATOM 6200 CD2 HIS A 396 35.517 14.155 7.457 1.00 80.20 C ATOM 6201 CE1 HIS A 396 35.950 15.663 8.989 1.00 80.20 C ATOM 6202 NE2 HIS A 396 36.455 15.106 7.877 1.00 80.20 N ATOM 6203 H HIS A 396 31.473 11.328 8.905 1.00 0.00 H ATOM 6204 HA HIS A 396 33.816 11.735 7.081 1.00 0.00 H ATOM 6205 1HB HIS A 396 32.579 13.833 7.480 1.00 0.00 H ATOM 6206 2HB HIS A 396 32.652 13.574 9.218 1.00 0.00 H ATOM 6207 HD2 HIS A 396 35.597 13.509 6.582 1.00 0.00 H ATOM 6208 HE1 HIS A 396 36.454 16.450 9.550 1.00 0.00 H ATOM 6209 HE2 HIS A 396 37.338 15.341 7.447 1.00 0.00 H ATOM 6210 N ARG A 397 35.245 10.489 8.600 1.00 75.76 N ATOM 6211 CA ARG A 397 36.201 9.771 9.445 1.00 75.76 C ATOM 6212 C ARG A 397 37.316 10.710 9.893 1.00 75.76 C ATOM 6213 O ARG A 397 38.132 11.137 9.077 1.00 75.76 O ATOM 6214 CB ARG A 397 36.716 8.533 8.699 1.00 75.76 C ATOM 6215 CG ARG A 397 37.783 7.797 9.519 1.00 75.76 C ATOM 6216 CD ARG A 397 38.112 6.446 8.889 1.00 75.76 C ATOM 6217 NE ARG A 397 39.365 5.907 9.439 1.00 75.76 N ATOM 6218 CZ ARG A 397 39.886 4.734 9.148 1.00 75.76 C ATOM 6219 NH1 ARG A 397 39.235 3.825 8.476 1.00 75.76 N ATOM 6220 NH2 ARG A 397 41.110 4.473 9.521 1.00 75.76 N ATOM 6221 H ARG A 397 35.348 10.447 7.596 1.00 0.00 H ATOM 6222 HA ARG A 397 35.689 9.453 10.354 1.00 0.00 H ATOM 6223 1HB ARG A 397 35.885 7.860 8.494 1.00 0.00 H ATOM 6224 2HB ARG A 397 37.137 8.835 7.740 1.00 0.00 H ATOM 6225 1HG ARG A 397 38.692 8.398 9.557 1.00 0.00 H ATOM 6226 2HG ARG A 397 37.414 7.632 10.532 1.00 0.00 H ATOM 6227 1HD ARG A 397 37.306 5.743 9.095 1.00 0.00 H ATOM 6228 2HD ARG A 397 38.223 6.564 7.812 1.00 0.00 H ATOM 6229 HE ARG A 397 39.875 6.481 10.097 1.00 0.00 H ATOM 6230 1HH1 ARG A 397 38.294 4.009 8.158 1.00 0.00 H ATOM 6231 2HH1 ARG A 397 39.672 2.937 8.274 1.00 0.00 H ATOM 6232 1HH2 ARG A 397 41.644 5.168 10.026 1.00 0.00 H ATOM 6233 2HH2 ARG A 397 41.523 3.578 9.305 1.00 0.00 H ATOM 6234 N LEU A 398 37.393 10.961 11.196 1.00 72.08 N ATOM 6235 CA LEU A 398 38.439 11.772 11.819 1.00 72.08 C ATOM 6236 C LEU A 398 39.590 10.886 12.327 1.00 72.08 C ATOM 6237 O LEU A 398 39.364 9.939 13.078 1.00 72.08 O ATOM 6238 CB LEU A 398 37.807 12.603 12.952 1.00 72.08 C ATOM 6239 CG LEU A 398 36.865 13.728 12.478 1.00 72.08 C ATOM 6240 CD1 LEU A 398 36.131 14.318 13.682 1.00 72.08 C ATOM 6241 CD2 LEU A 398 37.640 14.865 11.806 1.00 72.08 C ATOM 6242 H LEU A 398 36.673 10.556 11.777 1.00 0.00 H ATOM 6243 HA LEU A 398 38.854 12.440 11.065 1.00 0.00 H ATOM 6244 1HB LEU A 398 37.241 11.935 13.599 1.00 0.00 H ATOM 6245 2HB LEU A 398 38.606 13.053 13.540 1.00 0.00 H ATOM 6246 HG LEU A 398 36.151 13.326 11.759 1.00 0.00 H ATOM 6247 1HD1 LEU A 398 35.465 15.113 13.348 1.00 0.00 H ATOM 6248 2HD1 LEU A 398 35.547 13.538 14.170 1.00 0.00 H ATOM 6249 3HD1 LEU A 398 36.856 14.724 14.386 1.00 0.00 H ATOM 6250 1HD2 LEU A 398 36.943 15.640 11.484 1.00 0.00 H ATOM 6251 2HD2 LEU A 398 38.352 15.289 12.515 1.00 0.00 H ATOM 6252 3HD2 LEU A 398 38.177 14.477 10.940 1.00 0.00 H ATOM 6253 N GLU A 399 40.830 11.224 11.958 1.00 66.75 N ATOM 6254 CA GLU A 399 42.053 10.703 12.592 1.00 66.75 C ATOM 6255 C GLU A 399 42.797 11.835 13.312 1.00 66.75 C ATOM 6256 O GLU A 399 43.022 12.904 12.738 1.00 66.75 O ATOM 6257 CB GLU A 399 43.002 10.021 11.584 1.00 66.75 C ATOM 6258 CG GLU A 399 42.605 8.568 11.273 1.00 66.75 C ATOM 6259 CD GLU A 399 43.650 7.786 10.450 1.00 66.75 C ATOM 6260 OE1 GLU A 399 43.402 6.577 10.222 1.00 66.75 O ATOM 6261 OE2 GLU A 399 44.699 8.363 10.058 1.00 66.75 O ATOM 6262 H GLU A 399 40.913 11.879 11.194 1.00 0.00 H ATOM 6263 HA GLU A 399 41.767 9.955 13.333 1.00 0.00 H ATOM 6264 1HB GLU A 399 43.010 10.586 10.652 1.00 0.00 H ATOM 6265 2HB GLU A 399 44.018 10.027 11.979 1.00 0.00 H ATOM 6266 1HG GLU A 399 42.447 8.037 12.211 1.00 0.00 H ATOM 6267 2HG GLU A 399 41.664 8.569 10.725 1.00 0.00 H ATOM 6268 N ASP A 400 43.231 11.584 14.550 1.00 52.85 N ATOM 6269 CA ASP A 400 44.002 12.549 15.335 1.00 52.85 C ATOM 6270 C ASP A 400 45.334 12.898 14.644 1.00 52.85 C ATOM 6271 O ASP A 400 46.248 12.079 14.538 1.00 52.85 O ATOM 6272 CB ASP A 400 44.255 12.013 16.757 1.00 52.85 C ATOM 6273 CG ASP A 400 43.034 12.107 17.678 1.00 52.85 C ATOM 6274 OD1 ASP A 400 42.362 13.162 17.641 1.00 52.85 O ATOM 6275 OD2 ASP A 400 42.817 11.143 18.444 1.00 52.85 O ATOM 6276 H ASP A 400 43.012 10.684 14.954 1.00 0.00 H ATOM 6277 HA ASP A 400 43.427 13.473 15.409 1.00 0.00 H ATOM 6278 1HB ASP A 400 44.561 10.968 16.703 1.00 0.00 H ATOM 6279 2HB ASP A 400 45.072 12.570 17.216 1.00 0.00 H ATOM 6280 N GLY A 401 45.465 14.155 14.207 1.00 53.97 N ATOM 6281 CA GLY A 401 46.733 14.743 13.760 1.00 53.97 C ATOM 6282 C GLY A 401 46.964 14.851 12.247 1.00 53.97 C ATOM 6283 O GLY A 401 48.025 15.338 11.854 1.00 53.97 O ATOM 6284 H GLY A 401 44.628 14.720 14.191 1.00 0.00 H ATOM 6285 1HA GLY A 401 46.827 15.753 14.160 1.00 0.00 H ATOM 6286 2HA GLY A 401 47.564 14.162 14.158 1.00 0.00 H ATOM 6287 N LYS A 402 46.008 14.467 11.388 1.00 56.19 N ATOM 6288 CA LYS A 402 46.071 14.728 9.934 1.00 56.19 C ATOM 6289 C LYS A 402 45.075 15.814 9.525 1.00 56.19 C ATOM 6290 O LYS A 402 43.921 15.791 9.934 1.00 56.19 O ATOM 6291 CB LYS A 402 45.827 13.447 9.130 1.00 56.19 C ATOM 6292 CG LYS A 402 46.954 12.411 9.271 1.00 56.19 C ATOM 6293 CD LYS A 402 46.550 11.162 8.480 1.00 56.19 C ATOM 6294 CE LYS A 402 47.468 9.965 8.719 1.00 56.19 C ATOM 6295 NZ LYS A 402 46.745 8.714 8.381 1.00 56.19 N ATOM 6296 H LYS A 402 45.210 13.976 11.766 1.00 0.00 H ATOM 6297 HA LYS A 402 47.067 15.099 9.692 1.00 0.00 H ATOM 6298 1HB LYS A 402 44.894 12.986 9.455 1.00 0.00 H ATOM 6299 2HB LYS A 402 45.719 13.695 8.074 1.00 0.00 H ATOM 6300 1HG LYS A 402 47.883 12.829 8.882 1.00 0.00 H ATOM 6301 2HG LYS A 402 47.097 12.170 10.324 1.00 0.00 H ATOM 6302 1HD LYS A 402 45.537 10.867 8.757 1.00 0.00 H ATOM 6303 2HD LYS A 402 46.566 11.386 7.413 1.00 0.00 H ATOM 6304 1HE LYS A 402 48.359 10.061 8.101 1.00 0.00 H ATOM 6305 2HE LYS A 402 47.778 9.947 9.764 1.00 0.00 H ATOM 6306 1HZ LYS A 402 47.351 7.921 8.539 1.00 0.00 H ATOM 6307 2HZ LYS A 402 45.924 8.631 8.964 1.00 0.00 H ATOM 6308 3HZ LYS A 402 46.468 8.737 7.410 1.00 0.00 H ATOM 6309 N VAL A 403 45.522 16.754 8.694 1.00 56.12 N ATOM 6310 CA VAL A 403 44.669 17.817 8.143 1.00 56.12 C ATOM 6311 C VAL A 403 43.982 17.297 6.879 1.00 56.12 C ATOM 6312 O VAL A 403 44.653 16.853 5.948 1.00 56.12 O ATOM 6313 CB VAL A 403 45.472 19.110 7.877 1.00 56.12 C ATOM 6314 CG1 VAL A 403 44.560 20.268 7.457 1.00 56.12 C ATOM 6315 CG2 VAL A 403 46.234 19.572 9.131 1.00 56.12 C ATOM 6316 H VAL A 403 46.498 16.724 8.437 1.00 0.00 H ATOM 6317 HA VAL A 403 43.889 18.046 8.870 1.00 0.00 H ATOM 6318 HB VAL A 403 46.192 18.922 7.081 1.00 0.00 H ATOM 6319 1HG1 VAL A 403 45.162 21.159 7.279 1.00 0.00 H ATOM 6320 2HG1 VAL A 403 44.030 20.000 6.543 1.00 0.00 H ATOM 6321 3HG1 VAL A 403 43.840 20.470 8.250 1.00 0.00 H ATOM 6322 1HG2 VAL A 403 46.787 20.483 8.905 1.00 0.00 H ATOM 6323 2HG2 VAL A 403 45.525 19.767 9.936 1.00 0.00 H ATOM 6324 3HG2 VAL A 403 46.930 18.793 9.442 1.00 0.00 H ATOM 6325 N SER A 404 42.651 17.349 6.852 1.00 61.03 N ATOM 6326 CA SER A 404 41.820 17.097 5.665 1.00 61.03 C ATOM 6327 C SER A 404 42.179 18.050 4.521 1.00 61.03 C ATOM 6328 O SER A 404 42.435 19.225 4.775 1.00 61.03 O ATOM 6329 CB SER A 404 40.351 17.323 6.039 1.00 61.03 C ATOM 6330 OG SER A 404 40.238 18.593 6.661 1.00 61.03 O ATOM 6331 H SER A 404 42.202 17.581 7.726 1.00 0.00 H ATOM 6332 HA SER A 404 41.962 16.060 5.356 1.00 0.00 H ATOM 6333 1HB SER A 404 39.735 17.272 5.141 1.00 0.00 H ATOM 6334 2HB SER A 404 40.020 16.530 6.708 1.00 0.00 H ATOM 6335 HG SER A 404 41.125 18.961 6.674 1.00 0.00 H ATOM 6336 N SER A 405 42.142 17.585 3.271 1.00 65.27 N ATOM 6337 CA SER A 405 42.422 18.442 2.107 1.00 65.27 C ATOM 6338 C SER A 405 41.469 19.647 1.995 1.00 65.27 C ATOM 6339 O SER A 405 40.286 19.540 2.331 1.00 65.27 O ATOM 6340 CB SER A 405 42.405 17.616 0.812 1.00 65.27 C ATOM 6341 OG SER A 405 41.169 16.953 0.610 1.00 65.27 O ATOM 6342 H SER A 405 41.914 16.612 3.122 1.00 0.00 H ATOM 6343 HA SER A 405 43.415 18.878 2.229 1.00 0.00 H ATOM 6344 1HB SER A 405 42.599 18.269 -0.039 1.00 0.00 H ATOM 6345 2HB SER A 405 43.202 16.875 0.843 1.00 0.00 H ATOM 6346 HG SER A 405 40.617 17.188 1.360 1.00 0.00 H ATOM 6347 N ASP A 406 41.963 20.773 1.457 1.00 64.82 N ATOM 6348 CA ASP A 406 41.194 22.018 1.260 1.00 64.82 C ATOM 6349 C ASP A 406 39.837 21.775 0.572 1.00 64.82 C ATOM 6350 O ASP A 406 38.841 22.403 0.920 1.00 64.82 O ATOM 6351 CB ASP A 406 41.990 23.004 0.376 1.00 64.82 C ATOM 6352 CG ASP A 406 43.241 23.631 1.005 1.00 64.82 C ATOM 6353 OD1 ASP A 406 43.533 23.343 2.183 1.00 64.82 O ATOM 6354 OD2 ASP A 406 43.913 24.389 0.269 1.00 64.82 O ATOM 6355 H ASP A 406 42.932 20.743 1.174 1.00 0.00 H ATOM 6356 HA ASP A 406 41.025 22.478 2.234 1.00 0.00 H ATOM 6357 1HB ASP A 406 42.316 22.497 -0.532 1.00 0.00 H ATOM 6358 2HB ASP A 406 41.342 23.828 0.076 1.00 0.00 H ATOM 6359 N SER A 407 39.773 20.835 -0.378 1.00 67.96 N ATOM 6360 CA SER A 407 38.548 20.437 -1.086 1.00 67.96 C ATOM 6361 C SER A 407 37.499 19.775 -0.190 1.00 67.96 C ATOM 6362 O SER A 407 36.305 20.002 -0.380 1.00 67.96 O ATOM 6363 CB SER A 407 38.895 19.485 -2.241 1.00 67.96 C ATOM 6364 OG SER A 407 39.875 18.516 -1.886 1.00 67.96 O ATOM 6365 H SER A 407 40.644 20.379 -0.608 1.00 0.00 H ATOM 6366 HA SER A 407 38.078 21.332 -1.495 1.00 0.00 H ATOM 6367 1HB SER A 407 37.994 18.966 -2.568 1.00 0.00 H ATOM 6368 2HB SER A 407 39.266 20.061 -3.088 1.00 0.00 H ATOM 6369 HG SER A 407 40.100 18.691 -0.969 1.00 0.00 H ATOM 6370 N VAL A 408 37.923 18.971 0.790 1.00 72.18 N ATOM 6371 CA VAL A 408 37.012 18.324 1.748 1.00 72.18 C ATOM 6372 C VAL A 408 36.464 19.361 2.727 1.00 72.18 C ATOM 6373 O VAL A 408 35.253 19.416 2.937 1.00 72.18 O ATOM 6374 CB VAL A 408 37.703 17.149 2.475 1.00 72.18 C ATOM 6375 CG1 VAL A 408 36.872 16.625 3.651 1.00 72.18 C ATOM 6376 CG2 VAL A 408 37.935 15.983 1.504 1.00 72.18 C ATOM 6377 H VAL A 408 38.916 18.807 0.868 1.00 0.00 H ATOM 6378 HA VAL A 408 36.156 17.930 1.199 1.00 0.00 H ATOM 6379 HB VAL A 408 38.662 17.489 2.865 1.00 0.00 H ATOM 6380 1HG1 VAL A 408 37.400 15.800 4.130 1.00 0.00 H ATOM 6381 2HG1 VAL A 408 36.719 17.426 4.374 1.00 0.00 H ATOM 6382 3HG1 VAL A 408 35.907 16.274 3.287 1.00 0.00 H ATOM 6383 1HG2 VAL A 408 38.423 15.163 2.030 1.00 0.00 H ATOM 6384 2HG2 VAL A 408 36.978 15.642 1.109 1.00 0.00 H ATOM 6385 3HG2 VAL A 408 38.569 16.315 0.682 1.00 0.00 H ATOM 6386 N GLN A 409 37.324 20.241 3.255 1.00 72.93 N ATOM 6387 CA GLN A 409 36.886 21.346 4.116 1.00 72.93 C ATOM 6388 C GLN A 409 35.945 22.305 3.384 1.00 72.93 C ATOM 6389 O GLN A 409 34.868 22.590 3.895 1.00 72.93 O ATOM 6390 CB GLN A 409 38.098 22.084 4.706 1.00 72.93 C ATOM 6391 CG GLN A 409 38.501 21.413 6.023 1.00 72.93 C ATOM 6392 CD GLN A 409 39.783 21.957 6.644 1.00 72.93 C ATOM 6393 OE1 GLN A 409 40.465 22.830 6.138 1.00 72.93 O ATOM 6394 NE2 GLN A 409 40.184 21.440 7.783 1.00 72.93 N ATOM 6395 H GLN A 409 38.308 20.137 3.051 1.00 0.00 H ATOM 6396 HA GLN A 409 36.297 20.934 4.935 1.00 0.00 H ATOM 6397 1HB GLN A 409 38.922 22.057 3.993 1.00 0.00 H ATOM 6398 2HB GLN A 409 37.842 23.130 4.871 1.00 0.00 H ATOM 6399 1HG GLN A 409 37.703 21.557 6.751 1.00 0.00 H ATOM 6400 2HG GLN A 409 38.655 20.349 5.844 1.00 0.00 H ATOM 6401 1HE2 GLN A 409 41.021 21.774 8.218 1.00 0.00 H ATOM 6402 2HE2 GLN A 409 39.653 20.712 8.217 1.00 0.00 H ATOM 6403 N GLN A 410 36.270 22.714 2.153 1.00 76.34 N ATOM 6404 CA GLN A 410 35.383 23.554 1.340 1.00 76.34 C ATOM 6405 C GLN A 410 34.011 22.908 1.109 1.00 76.34 C ATOM 6406 O GLN A 410 33.003 23.612 1.152 1.00 76.34 O ATOM 6407 CB GLN A 410 36.039 23.864 -0.012 1.00 76.34 C ATOM 6408 CG GLN A 410 37.136 24.931 0.112 1.00 76.34 C ATOM 6409 CD GLN A 410 37.933 25.104 -1.178 1.00 76.34 C ATOM 6410 OE1 GLN A 410 37.483 24.839 -2.281 1.00 76.34 O ATOM 6411 NE2 GLN A 410 39.149 25.596 -1.098 1.00 76.34 N ATOM 6412 H GLN A 410 37.162 22.430 1.774 1.00 0.00 H ATOM 6413 HA GLN A 410 35.212 24.491 1.870 1.00 0.00 H ATOM 6414 1HB GLN A 410 36.472 22.952 -0.424 1.00 0.00 H ATOM 6415 2HB GLN A 410 35.280 24.211 -0.713 1.00 0.00 H ATOM 6416 1HG GLN A 410 36.673 25.887 0.357 1.00 0.00 H ATOM 6417 2HG GLN A 410 37.827 24.637 0.902 1.00 0.00 H ATOM 6418 1HE2 GLN A 410 39.695 25.720 -1.928 1.00 0.00 H ATOM 6419 2HE2 GLN A 410 39.530 25.846 -0.208 1.00 0.00 H ATOM 6420 N LEU A 411 33.942 21.590 0.895 1.00 74.91 N ATOM 6421 CA LEU A 411 32.667 20.894 0.723 1.00 74.91 C ATOM 6422 C LEU A 411 31.856 20.844 2.027 1.00 74.91 C ATOM 6423 O LEU A 411 30.664 21.154 2.010 1.00 74.91 O ATOM 6424 CB LEU A 411 32.929 19.506 0.114 1.00 74.91 C ATOM 6425 CG LEU A 411 31.614 18.759 -0.186 1.00 74.91 C ATOM 6426 CD1 LEU A 411 31.664 18.073 -1.546 1.00 74.91 C ATOM 6427 CD2 LEU A 411 31.306 17.687 0.864 1.00 74.91 C ATOM 6428 H LEU A 411 34.801 21.061 0.851 1.00 0.00 H ATOM 6429 HA LEU A 411 32.045 21.474 0.042 1.00 0.00 H ATOM 6430 1HB LEU A 411 33.499 19.632 -0.805 1.00 0.00 H ATOM 6431 2HB LEU A 411 33.531 18.927 0.814 1.00 0.00 H ATOM 6432 HG LEU A 411 30.787 19.469 -0.198 1.00 0.00 H ATOM 6433 1HD1 LEU A 411 30.722 17.556 -1.727 1.00 0.00 H ATOM 6434 2HD1 LEU A 411 31.823 18.819 -2.324 1.00 0.00 H ATOM 6435 3HD1 LEU A 411 32.482 17.353 -1.560 1.00 0.00 H ATOM 6436 1HD2 LEU A 411 30.370 17.188 0.611 1.00 0.00 H ATOM 6437 2HD2 LEU A 411 32.114 16.955 0.884 1.00 0.00 H ATOM 6438 3HD2 LEU A 411 31.215 18.154 1.845 1.00 0.00 H ATOM 6439 N ILE A 412 32.483 20.510 3.159 1.00 75.92 N ATOM 6440 CA ILE A 412 31.816 20.487 4.473 1.00 75.92 C ATOM 6441 C ILE A 412 31.357 21.901 4.879 1.00 75.92 C ATOM 6442 O ILE A 412 30.236 22.071 5.365 1.00 75.92 O ATOM 6443 CB ILE A 412 32.735 19.815 5.525 1.00 75.92 C ATOM 6444 CG1 ILE A 412 32.920 18.314 5.182 1.00 75.92 C ATOM 6445 CG2 ILE A 412 32.156 19.962 6.946 1.00 75.92 C ATOM 6446 CD1 ILE A 412 33.975 17.590 6.031 1.00 75.92 C ATOM 6447 H ILE A 412 33.461 20.263 3.099 1.00 0.00 H ATOM 6448 HA ILE A 412 30.899 19.906 4.385 1.00 0.00 H ATOM 6449 HB ILE A 412 33.719 20.283 5.501 1.00 0.00 H ATOM 6450 1HG1 ILE A 412 31.972 17.792 5.310 1.00 0.00 H ATOM 6451 2HG1 ILE A 412 33.209 18.213 4.135 1.00 0.00 H ATOM 6452 1HG2 ILE A 412 32.822 19.480 7.662 1.00 0.00 H ATOM 6453 2HG2 ILE A 412 32.062 21.019 7.193 1.00 0.00 H ATOM 6454 3HG2 ILE A 412 31.174 19.490 6.990 1.00 0.00 H ATOM 6455 1HD1 ILE A 412 34.037 16.546 5.722 1.00 0.00 H ATOM 6456 2HD1 ILE A 412 34.945 18.068 5.892 1.00 0.00 H ATOM 6457 3HD1 ILE A 412 33.693 17.640 7.082 1.00 0.00 H ATOM 6458 N ASP A 413 32.152 22.934 4.601 1.00 75.46 N ATOM 6459 CA ASP A 413 31.790 24.338 4.825 1.00 75.46 C ATOM 6460 C ASP A 413 30.630 24.784 3.923 1.00 75.46 C ATOM 6461 O ASP A 413 29.704 25.456 4.381 1.00 75.46 O ATOM 6462 CB ASP A 413 33.009 25.248 4.603 1.00 75.46 C ATOM 6463 CG ASP A 413 34.018 25.250 5.759 1.00 75.46 C ATOM 6464 OD1 ASP A 413 33.647 24.815 6.873 1.00 75.46 O ATOM 6465 OD2 ASP A 413 35.121 25.795 5.534 1.00 75.46 O ATOM 6466 H ASP A 413 33.058 22.716 4.212 1.00 0.00 H ATOM 6467 HA ASP A 413 31.455 24.449 5.857 1.00 0.00 H ATOM 6468 1HB ASP A 413 33.535 24.937 3.700 1.00 0.00 H ATOM 6469 2HB ASP A 413 32.674 26.274 4.450 1.00 0.00 H ATOM 6470 N GLN A 414 30.615 24.400 2.645 1.00 73.99 N ATOM 6471 CA GLN A 414 29.499 24.717 1.746 1.00 73.99 C ATOM 6472 C GLN A 414 28.207 24.010 2.177 1.00 73.99 C ATOM 6473 O GLN A 414 27.155 24.650 2.256 1.00 73.99 O ATOM 6474 CB GLN A 414 29.865 24.362 0.301 1.00 73.99 C ATOM 6475 CG GLN A 414 30.848 25.375 -0.308 1.00 73.99 C ATOM 6476 CD GLN A 414 31.390 24.910 -1.655 1.00 73.99 C ATOM 6477 OE1 GLN A 414 30.777 24.142 -2.373 1.00 73.99 O ATOM 6478 NE2 GLN A 414 32.541 25.381 -2.079 1.00 73.99 N ATOM 6479 H GLN A 414 31.400 23.874 2.288 1.00 0.00 H ATOM 6480 HA GLN A 414 29.301 25.787 1.805 1.00 0.00 H ATOM 6481 1HB GLN A 414 30.312 23.368 0.273 1.00 0.00 H ATOM 6482 2HB GLN A 414 28.961 24.332 -0.306 1.00 0.00 H ATOM 6483 1HG GLN A 414 30.332 26.324 -0.453 1.00 0.00 H ATOM 6484 2HG GLN A 414 31.687 25.507 0.375 1.00 0.00 H ATOM 6485 1HE2 GLN A 414 32.909 25.085 -2.961 1.00 0.00 H ATOM 6486 2HE2 GLN A 414 33.050 26.036 -1.520 1.00 0.00 H ATOM 6487 N VAL A 415 28.277 22.720 2.525 1.00 70.85 N ATOM 6488 CA VAL A 415 27.116 21.952 2.996 1.00 70.85 C ATOM 6489 C VAL A 415 26.607 22.479 4.336 1.00 70.85 C ATOM 6490 O VAL A 415 25.405 22.679 4.478 1.00 70.85 O ATOM 6491 CB VAL A 415 27.421 20.441 3.054 1.00 70.85 C ATOM 6492 CG1 VAL A 415 26.270 19.644 3.689 1.00 70.85 C ATOM 6493 CG2 VAL A 415 27.605 19.902 1.631 1.00 70.85 C ATOM 6494 H VAL A 415 29.175 22.262 2.457 1.00 0.00 H ATOM 6495 HA VAL A 415 26.293 22.105 2.297 1.00 0.00 H ATOM 6496 HB VAL A 415 28.335 20.286 3.627 1.00 0.00 H ATOM 6497 1HG1 VAL A 415 26.528 18.585 3.709 1.00 0.00 H ATOM 6498 2HG1 VAL A 415 26.102 19.996 4.707 1.00 0.00 H ATOM 6499 3HG1 VAL A 415 25.363 19.784 3.101 1.00 0.00 H ATOM 6500 1HG2 VAL A 415 27.821 18.835 1.671 1.00 0.00 H ATOM 6501 2HG2 VAL A 415 26.692 20.066 1.059 1.00 0.00 H ATOM 6502 3HG2 VAL A 415 28.433 20.422 1.149 1.00 0.00 H ATOM 6503 N SER A 416 27.481 22.774 5.302 1.00 68.99 N ATOM 6504 CA SER A 416 27.076 23.320 6.607 1.00 68.99 C ATOM 6505 C SER A 416 26.457 24.722 6.499 1.00 68.99 C ATOM 6506 O SER A 416 25.488 25.019 7.203 1.00 68.99 O ATOM 6507 CB SER A 416 28.246 23.310 7.593 1.00 68.99 C ATOM 6508 OG SER A 416 29.284 24.139 7.136 1.00 68.99 O ATOM 6509 H SER A 416 28.461 22.612 5.119 1.00 0.00 H ATOM 6510 HA SER A 416 26.279 22.694 7.012 1.00 0.00 H ATOM 6511 1HB SER A 416 27.902 23.651 8.569 1.00 0.00 H ATOM 6512 2HB SER A 416 28.612 22.291 7.713 1.00 0.00 H ATOM 6513 HG SER A 416 28.982 24.506 6.302 1.00 0.00 H ATOM 6514 N ASN A 417 26.922 25.558 5.562 1.00 66.48 N ATOM 6515 CA ASN A 417 26.289 26.842 5.254 1.00 66.48 C ATOM 6516 C ASN A 417 24.897 26.679 4.612 1.00 66.48 C ATOM 6517 O ASN A 417 23.968 27.391 5.001 1.00 66.48 O ATOM 6518 CB ASN A 417 27.237 27.689 4.390 1.00 66.48 C ATOM 6519 CG ASN A 417 28.296 28.382 5.231 1.00 66.48 C ATOM 6520 OD1 ASN A 417 27.986 29.151 6.132 1.00 66.48 O ATOM 6521 ND2 ASN A 417 29.557 28.156 4.962 1.00 66.48 N ATOM 6522 H ASN A 417 27.747 25.281 5.050 1.00 0.00 H ATOM 6523 HA ASN A 417 26.096 27.367 6.191 1.00 0.00 H ATOM 6524 1HB ASN A 417 27.724 27.051 3.651 1.00 0.00 H ATOM 6525 2HB ASN A 417 26.662 28.439 3.846 1.00 0.00 H ATOM 6526 1HD2 ASN A 417 30.271 28.601 5.503 1.00 0.00 H ATOM 6527 2HD2 ASN A 417 29.806 27.539 4.217 1.00 0.00 H ATOM 6528 N LEU A 418 24.725 25.715 3.698 1.00 61.77 N ATOM 6529 CA LEU A 418 23.423 25.333 3.121 1.00 61.77 C ATOM 6530 C LEU A 418 22.493 24.642 4.139 1.00 61.77 C ATOM 6531 O LEU A 418 21.273 24.623 3.967 1.00 61.77 O ATOM 6532 CB LEU A 418 23.666 24.411 1.908 1.00 61.77 C ATOM 6533 CG LEU A 418 24.248 25.117 0.669 1.00 61.77 C ATOM 6534 CD1 LEU A 418 24.765 24.078 -0.326 1.00 61.77 C ATOM 6535 CD2 LEU A 418 23.195 25.971 -0.045 1.00 61.77 C ATOM 6536 H LEU A 418 25.558 25.229 3.397 1.00 0.00 H ATOM 6537 HA LEU A 418 22.912 26.237 2.792 1.00 0.00 H ATOM 6538 1HB LEU A 418 24.354 23.621 2.204 1.00 0.00 H ATOM 6539 2HB LEU A 418 22.719 23.952 1.625 1.00 0.00 H ATOM 6540 HG LEU A 418 25.068 25.768 0.973 1.00 0.00 H ATOM 6541 1HD1 LEU A 418 25.176 24.584 -1.200 1.00 0.00 H ATOM 6542 2HD1 LEU A 418 25.545 23.479 0.145 1.00 0.00 H ATOM 6543 3HD1 LEU A 418 23.945 23.430 -0.634 1.00 0.00 H ATOM 6544 1HD2 LEU A 418 23.645 26.453 -0.913 1.00 0.00 H ATOM 6545 2HD2 LEU A 418 22.370 25.336 -0.369 1.00 0.00 H ATOM 6546 3HD2 LEU A 418 22.819 26.732 0.639 1.00 0.00 H ATOM 6547 N ASN A 419 23.033 24.087 5.225 1.00 56.41 N ATOM 6548 CA ASN A 419 22.266 23.338 6.225 1.00 56.41 C ATOM 6549 C ASN A 419 21.348 24.222 7.085 1.00 56.41 C ATOM 6550 O ASN A 419 20.430 23.726 7.729 1.00 56.41 O ATOM 6551 CB ASN A 419 23.238 22.514 7.086 1.00 56.41 C ATOM 6552 CG ASN A 419 22.764 21.100 7.353 1.00 56.41 C ATOM 6553 OD1 ASN A 419 21.831 20.582 6.764 1.00 56.41 O ATOM 6554 ND2 ASN A 419 23.455 20.394 8.211 1.00 56.41 N ATOM 6555 H ASN A 419 24.029 24.198 5.351 1.00 0.00 H ATOM 6556 HA ASN A 419 21.583 22.664 5.704 1.00 0.00 H ATOM 6557 1HB ASN A 419 24.208 22.462 6.591 1.00 0.00 H ATOM 6558 2HB ASN A 419 23.386 23.011 8.045 1.00 0.00 H ATOM 6559 1HD2 ASN A 419 23.182 19.455 8.421 1.00 0.00 H ATOM 6560 2HD2 ASN A 419 24.256 20.793 8.657 1.00 0.00 H ATOM 6561 N LYS A 420 21.526 25.550 7.049 1.00 54.00 N ATOM 6562 CA LYS A 420 20.576 26.506 7.651 1.00 54.00 C ATOM 6563 C LYS A 420 19.202 26.499 6.960 1.00 54.00 C ATOM 6564 O LYS A 420 18.256 27.059 7.507 1.00 54.00 O ATOM 6565 CB LYS A 420 21.190 27.913 7.667 1.00 54.00 C ATOM 6566 CG LYS A 420 22.365 27.987 8.652 1.00 54.00 C ATOM 6567 CD LYS A 420 23.056 29.353 8.603 1.00 54.00 C ATOM 6568 CE LYS A 420 24.247 29.327 9.566 1.00 54.00 C ATOM 6569 NZ LYS A 420 25.175 30.456 9.322 1.00 54.00 N ATOM 6570 H LYS A 420 22.352 25.902 6.586 1.00 0.00 H ATOM 6571 HA LYS A 420 20.376 26.196 8.677 1.00 0.00 H ATOM 6572 1HB LYS A 420 21.534 28.172 6.665 1.00 0.00 H ATOM 6573 2HB LYS A 420 20.428 28.640 7.949 1.00 0.00 H ATOM 6574 1HG LYS A 420 22.002 27.812 9.665 1.00 0.00 H ATOM 6575 2HG LYS A 420 23.094 27.215 8.408 1.00 0.00 H ATOM 6576 1HD LYS A 420 23.392 29.555 7.585 1.00 0.00 H ATOM 6577 2HD LYS A 420 22.348 30.129 8.894 1.00 0.00 H ATOM 6578 1HE LYS A 420 23.886 29.382 10.592 1.00 0.00 H ATOM 6579 2HE LYS A 420 24.792 28.391 9.446 1.00 0.00 H ATOM 6580 1HZ LYS A 420 25.946 30.406 9.973 1.00 0.00 H ATOM 6581 2HZ LYS A 420 25.529 30.403 8.377 1.00 0.00 H ATOM 6582 3HZ LYS A 420 24.684 31.329 9.449 1.00 0.00 H ATOM 6583 N THR A 421 19.096 25.871 5.787 1.00 50.16 N ATOM 6584 CA THR A 421 17.868 25.733 4.988 1.00 50.16 C ATOM 6585 C THR A 421 17.609 24.302 4.484 1.00 50.16 C ATOM 6586 O THR A 421 16.644 24.101 3.752 1.00 50.16 O ATOM 6587 CB THR A 421 17.888 26.714 3.796 1.00 50.16 C ATOM 6588 OG1 THR A 421 19.127 26.679 3.124 1.00 50.16 O ATOM 6589 CG2 THR A 421 17.686 28.165 4.232 1.00 50.16 C ATOM 6590 H THR A 421 19.954 25.464 5.444 1.00 0.00 H ATOM 6591 HA THR A 421 17.014 25.972 5.622 1.00 0.00 H ATOM 6592 HB THR A 421 17.092 26.454 3.098 1.00 0.00 H ATOM 6593 HG1 THR A 421 19.706 26.045 3.554 1.00 0.00 H ATOM 6594 1HG2 THR A 421 17.708 28.814 3.357 1.00 0.00 H ATOM 6595 2HG2 THR A 421 16.723 28.264 4.733 1.00 0.00 H ATOM 6596 3HG2 THR A 421 18.482 28.453 4.917 1.00 0.00 H ATOM 6597 N SER A 422 18.418 23.292 4.841 1.00 52.76 N ATOM 6598 CA SER A 422 18.321 21.930 4.272 1.00 52.76 C ATOM 6599 C SER A 422 18.497 20.805 5.309 1.00 52.76 C ATOM 6600 O SER A 422 18.875 21.050 6.449 1.00 52.76 O ATOM 6601 CB SER A 422 19.279 21.789 3.078 1.00 52.76 C ATOM 6602 OG SER A 422 20.623 21.996 3.449 1.00 52.76 O ATOM 6603 H SER A 422 19.125 23.486 5.535 1.00 0.00 H ATOM 6604 HA SER A 422 17.299 21.772 3.925 1.00 0.00 H ATOM 6605 1HB SER A 422 19.178 20.794 2.646 1.00 0.00 H ATOM 6606 2HB SER A 422 19.008 22.509 2.307 1.00 0.00 H ATOM 6607 HG SER A 422 20.612 22.181 4.391 1.00 0.00 H ATOM 6608 N LYS A 423 18.147 19.559 4.938 1.00 61.38 N ATOM 6609 CA LYS A 423 18.174 18.361 5.810 1.00 61.38 C ATOM 6610 C LYS A 423 19.453 17.513 5.628 1.00 61.38 C ATOM 6611 O LYS A 423 19.356 16.304 5.397 1.00 61.38 O ATOM 6612 CB LYS A 423 16.908 17.487 5.616 1.00 61.38 C ATOM 6613 CG LYS A 423 15.558 18.042 6.102 1.00 61.38 C ATOM 6614 CD LYS A 423 14.518 16.902 6.034 1.00 61.38 C ATOM 6615 CE LYS A 423 13.138 17.299 6.570 1.00 61.38 C ATOM 6616 NZ LYS A 423 12.237 16.120 6.641 1.00 61.38 N ATOM 6617 H LYS A 423 17.845 19.463 3.979 1.00 0.00 H ATOM 6618 HA LYS A 423 18.203 18.690 6.849 1.00 0.00 H ATOM 6619 1HB LYS A 423 16.775 17.269 4.556 1.00 0.00 H ATOM 6620 2HB LYS A 423 17.040 16.535 6.131 1.00 0.00 H ATOM 6621 1HG LYS A 423 15.661 18.407 7.125 1.00 0.00 H ATOM 6622 2HG LYS A 423 15.257 18.874 5.467 1.00 0.00 H ATOM 6623 1HD LYS A 423 14.395 16.582 4.998 1.00 0.00 H ATOM 6624 2HD LYS A 423 14.871 16.052 6.619 1.00 0.00 H ATOM 6625 1HE LYS A 423 13.245 17.732 7.564 1.00 0.00 H ATOM 6626 2HE LYS A 423 12.696 18.051 5.916 1.00 0.00 H ATOM 6627 1HZ LYS A 423 11.335 16.406 6.996 1.00 0.00 H ATOM 6628 2HZ LYS A 423 12.125 15.725 5.718 1.00 0.00 H ATOM 6629 3HZ LYS A 423 12.637 15.427 7.257 1.00 0.00 H ATOM 6630 N ALA A 424 20.647 18.104 5.701 1.00 65.75 N ATOM 6631 CA ALA A 424 21.891 17.326 5.687 1.00 65.75 C ATOM 6632 C ALA A 424 22.317 16.946 7.120 1.00 65.75 C ATOM 6633 O ALA A 424 22.465 17.802 7.989 1.00 65.75 O ATOM 6634 CB ALA A 424 22.977 18.067 4.895 1.00 65.75 C ATOM 6635 H ALA A 424 20.697 19.111 5.767 1.00 0.00 H ATOM 6636 HA ALA A 424 21.688 16.372 5.200 1.00 0.00 H ATOM 6637 1HB ALA A 424 23.893 17.477 4.894 1.00 0.00 H ATOM 6638 2HB ALA A 424 22.641 18.217 3.869 1.00 0.00 H ATOM 6639 3HB ALA A 424 23.169 19.034 5.358 1.00 0.00 H ATOM 6640 N LYS A 425 22.529 15.655 7.391 1.00 73.64 N ATOM 6641 CA LYS A 425 23.069 15.162 8.669 1.00 73.64 C ATOM 6642 C LYS A 425 24.544 14.802 8.479 1.00 73.64 C ATOM 6643 O LYS A 425 24.876 14.015 7.598 1.00 73.64 O ATOM 6644 CB LYS A 425 22.220 13.996 9.218 1.00 73.64 C ATOM 6645 CG LYS A 425 20.786 14.439 9.580 1.00 73.64 C ATOM 6646 CD LYS A 425 19.932 13.309 10.188 1.00 73.64 C ATOM 6647 CE LYS A 425 18.452 13.735 10.263 1.00 73.64 C ATOM 6648 NZ LYS A 425 17.511 12.602 10.491 1.00 73.64 N ATOM 6649 H LYS A 425 22.300 14.991 6.665 1.00 0.00 H ATOM 6650 HA LYS A 425 23.042 15.977 9.393 1.00 0.00 H ATOM 6651 1HB LYS A 425 22.169 13.201 8.474 1.00 0.00 H ATOM 6652 2HB LYS A 425 22.699 13.583 10.106 1.00 0.00 H ATOM 6653 1HG LYS A 425 20.828 15.254 10.304 1.00 0.00 H ATOM 6654 2HG LYS A 425 20.279 14.798 8.685 1.00 0.00 H ATOM 6655 1HD LYS A 425 20.022 12.413 9.573 1.00 0.00 H ATOM 6656 2HD LYS A 425 20.294 13.078 11.190 1.00 0.00 H ATOM 6657 1HE LYS A 425 18.320 14.448 11.076 1.00 0.00 H ATOM 6658 2HE LYS A 425 18.166 14.223 9.331 1.00 0.00 H ATOM 6659 1HZ LYS A 425 16.564 12.952 10.529 1.00 0.00 H ATOM 6660 2HZ LYS A 425 17.594 11.937 9.735 1.00 0.00 H ATOM 6661 3HZ LYS A 425 17.736 12.147 11.364 1.00 0.00 H ATOM 6662 N ILE A 426 25.418 15.384 9.294 1.00 75.87 N ATOM 6663 CA ILE A 426 26.854 15.081 9.312 1.00 75.87 C ATOM 6664 C ILE A 426 27.114 14.165 10.513 1.00 75.87 C ATOM 6665 O ILE A 426 26.605 14.426 11.604 1.00 75.87 O ATOM 6666 CB ILE A 426 27.703 16.378 9.321 1.00 75.87 C ATOM 6667 CG1 ILE A 426 27.358 17.267 8.096 1.00 75.87 C ATOM 6668 CG2 ILE A 426 29.203 16.030 9.335 1.00 75.87 C ATOM 6669 CD1 ILE A 426 28.038 18.643 8.086 1.00 75.87 C ATOM 6670 H ILE A 426 25.053 16.075 9.934 1.00 0.00 H ATOM 6671 HA ILE A 426 27.100 14.519 8.412 1.00 0.00 H ATOM 6672 HB ILE A 426 27.464 16.963 10.209 1.00 0.00 H ATOM 6673 1HG1 ILE A 426 27.642 16.750 7.180 1.00 0.00 H ATOM 6674 2HG1 ILE A 426 26.281 17.431 8.057 1.00 0.00 H ATOM 6675 1HG2 ILE A 426 29.789 16.948 9.341 1.00 0.00 H ATOM 6676 2HG2 ILE A 426 29.433 15.448 10.226 1.00 0.00 H ATOM 6677 3HG2 ILE A 426 29.450 15.447 8.447 1.00 0.00 H ATOM 6678 1HD1 ILE A 426 27.736 19.192 7.193 1.00 0.00 H ATOM 6679 2HD1 ILE A 426 27.740 19.203 8.974 1.00 0.00 H ATOM 6680 3HD1 ILE A 426 29.119 18.514 8.084 1.00 0.00 H ATOM 6681 N ILE A 427 27.846 13.075 10.294 1.00 79.34 N ATOM 6682 CA ILE A 427 28.287 12.125 11.316 1.00 79.34 C ATOM 6683 C ILE A 427 29.812 12.138 11.320 1.00 79.34 C ATOM 6684 O ILE A 427 30.446 11.488 10.490 1.00 79.34 O ATOM 6685 CB ILE A 427 27.717 10.704 11.071 1.00 79.34 C ATOM 6686 CG1 ILE A 427 26.171 10.736 11.050 1.00 79.34 C ATOM 6687 CG2 ILE A 427 28.228 9.727 12.152 1.00 79.34 C ATOM 6688 CD1 ILE A 427 25.513 9.364 10.872 1.00 79.34 C ATOM 6689 H ILE A 427 28.104 12.916 9.331 1.00 0.00 H ATOM 6690 HA ILE A 427 27.927 12.468 12.285 1.00 0.00 H ATOM 6691 HB ILE A 427 28.036 10.348 10.092 1.00 0.00 H ATOM 6692 1HG1 ILE A 427 25.803 11.167 11.981 1.00 0.00 H ATOM 6693 2HG1 ILE A 427 25.831 11.378 10.237 1.00 0.00 H ATOM 6694 1HG2 ILE A 427 27.819 8.734 11.967 1.00 0.00 H ATOM 6695 2HG2 ILE A 427 29.316 9.683 12.118 1.00 0.00 H ATOM 6696 3HG2 ILE A 427 27.909 10.073 13.135 1.00 0.00 H ATOM 6697 1HD1 ILE A 427 24.429 9.478 10.868 1.00 0.00 H ATOM 6698 2HD1 ILE A 427 25.835 8.926 9.927 1.00 0.00 H ATOM 6699 3HD1 ILE A 427 25.805 8.711 11.693 1.00 0.00 H ATOM 6700 N ASP A 428 30.382 12.873 12.268 1.00 76.18 N ATOM 6701 CA ASP A 428 31.803 12.808 12.595 1.00 76.18 C ATOM 6702 C ASP A 428 32.055 11.613 13.529 1.00 76.18 C ATOM 6703 O ASP A 428 31.407 11.484 14.573 1.00 76.18 O ATOM 6704 CB ASP A 428 32.238 14.127 13.247 1.00 76.18 C ATOM 6705 CG ASP A 428 32.111 15.323 12.299 1.00 76.18 C ATOM 6706 OD1 ASP A 428 32.857 15.353 11.294 1.00 76.18 O ATOM 6707 OD2 ASP A 428 31.275 16.207 12.592 1.00 76.18 O ATOM 6708 H ASP A 428 29.787 13.507 12.782 1.00 0.00 H ATOM 6709 HA ASP A 428 32.364 12.664 11.671 1.00 0.00 H ATOM 6710 1HB ASP A 428 31.629 14.314 14.132 1.00 0.00 H ATOM 6711 2HB ASP A 428 33.275 14.047 13.574 1.00 0.00 H ATOM 6712 N HIS A 429 32.991 10.729 13.173 1.00 77.56 N ATOM 6713 CA HIS A 429 33.393 9.601 14.025 1.00 77.56 C ATOM 6714 C HIS A 429 34.909 9.391 14.000 1.00 77.56 C ATOM 6715 O HIS A 429 35.532 9.363 12.937 1.00 77.56 O ATOM 6716 CB HIS A 429 32.627 8.326 13.628 1.00 77.56 C ATOM 6717 CG HIS A 429 32.966 7.110 14.467 1.00 77.56 C ATOM 6718 ND1 HIS A 429 32.576 6.882 15.795 1.00 77.56 N ATOM 6719 CD2 HIS A 429 33.736 6.064 14.051 1.00 77.56 C ATOM 6720 CE1 HIS A 429 33.158 5.717 16.147 1.00 77.56 C ATOM 6721 NE2 HIS A 429 33.827 5.189 15.109 1.00 77.56 N ATOM 6722 H HIS A 429 33.437 10.851 12.275 1.00 0.00 H ATOM 6723 HA HIS A 429 33.158 9.828 15.064 1.00 0.00 H ATOM 6724 1HB HIS A 429 31.554 8.504 13.713 1.00 0.00 H ATOM 6725 2HB HIS A 429 32.837 8.085 12.586 1.00 0.00 H ATOM 6726 HD2 HIS A 429 34.173 5.930 13.061 1.00 0.00 H ATOM 6727 HE1 HIS A 429 33.106 5.250 17.130 1.00 0.00 H ATOM 6728 HE2 HIS A 429 34.312 4.303 15.108 1.00 0.00 H ATOM 6729 N SER A 430 35.483 9.200 15.186 1.00 68.02 N ATOM 6730 CA SER A 430 36.864 8.775 15.412 1.00 68.02 C ATOM 6731 C SER A 430 36.851 7.460 16.197 1.00 68.02 C ATOM 6732 O SER A 430 36.291 7.384 17.289 1.00 68.02 O ATOM 6733 CB SER A 430 37.655 9.866 16.151 1.00 68.02 C ATOM 6734 OG SER A 430 36.989 10.324 17.317 1.00 68.02 O ATOM 6735 H SER A 430 34.885 9.372 15.981 1.00 0.00 H ATOM 6736 HA SER A 430 37.335 8.601 14.444 1.00 0.00 H ATOM 6737 1HB SER A 430 38.633 9.478 16.433 1.00 0.00 H ATOM 6738 2HB SER A 430 37.819 10.711 15.484 1.00 0.00 H ATOM 6739 HG SER A 430 36.171 9.824 17.368 1.00 0.00 H ATOM 6740 N GLY A 431 37.436 6.400 15.634 1.00 72.59 N ATOM 6741 CA GLY A 431 37.460 5.076 16.263 1.00 72.59 C ATOM 6742 C GLY A 431 37.350 3.927 15.264 1.00 72.59 C ATOM 6743 O GLY A 431 37.732 4.059 14.103 1.00 72.59 O ATOM 6744 H GLY A 431 37.879 6.526 14.735 1.00 0.00 H ATOM 6745 1HA GLY A 431 38.386 4.958 16.827 1.00 0.00 H ATOM 6746 2HA GLY A 431 36.639 4.996 16.974 1.00 0.00 H ATOM 6747 N ASP A 432 36.821 2.795 15.732 1.00 78.89 N ATOM 6748 CA ASP A 432 36.601 1.589 14.926 1.00 78.89 C ATOM 6749 C ASP A 432 35.602 1.873 13.778 1.00 78.89 C ATOM 6750 O ASP A 432 34.522 2.425 14.053 1.00 78.89 O ATOM 6751 CB ASP A 432 36.103 0.470 15.865 1.00 78.89 C ATOM 6752 CG ASP A 432 35.890 -0.911 15.223 1.00 78.89 C ATOM 6753 OD1 ASP A 432 35.966 -1.028 13.981 1.00 78.89 O ATOM 6754 OD2 ASP A 432 35.611 -1.855 15.989 1.00 78.89 O ATOM 6755 H ASP A 432 36.562 2.788 16.708 1.00 0.00 H ATOM 6756 HA ASP A 432 37.549 1.297 14.474 1.00 0.00 H ATOM 6757 1HB ASP A 432 36.815 0.334 16.679 1.00 0.00 H ATOM 6758 2HB ASP A 432 35.151 0.764 16.308 1.00 0.00 H ATOM 6759 N PRO A 433 35.908 1.508 12.512 1.00 77.01 N ATOM 6760 CA PRO A 433 34.955 1.596 11.405 1.00 77.01 C ATOM 6761 C PRO A 433 33.612 0.913 11.707 1.00 77.01 C ATOM 6762 O PRO A 433 32.571 1.444 11.320 1.00 77.01 O ATOM 6763 CB PRO A 433 35.659 0.948 10.202 1.00 77.01 C ATOM 6764 CG PRO A 433 36.746 0.074 10.819 1.00 77.01 C ATOM 6765 CD PRO A 433 37.150 0.908 12.029 1.00 77.01 C ATOM 6766 HA PRO A 433 34.748 2.655 11.190 1.00 0.00 H ATOM 6767 1HB PRO A 433 34.935 0.369 9.610 1.00 0.00 H ATOM 6768 2HB PRO A 433 36.066 1.727 9.540 1.00 0.00 H ATOM 6769 1HG PRO A 433 36.339 -0.917 11.071 1.00 0.00 H ATOM 6770 2HG PRO A 433 37.558 -0.091 10.095 1.00 0.00 H ATOM 6771 1HD PRO A 433 37.590 0.253 12.796 1.00 0.00 H ATOM 6772 2HD PRO A 433 37.869 1.680 11.719 1.00 0.00 H ATOM 6773 N ALA A 434 33.588 -0.205 12.443 1.00 81.42 N ATOM 6774 CA ALA A 434 32.342 -0.914 12.750 1.00 81.42 C ATOM 6775 C ALA A 434 31.353 -0.064 13.577 1.00 81.42 C ATOM 6776 O ALA A 434 30.147 -0.076 13.315 1.00 81.42 O ATOM 6777 CB ALA A 434 32.698 -2.224 13.462 1.00 81.42 C ATOM 6778 H ALA A 434 34.461 -0.569 12.797 1.00 0.00 H ATOM 6779 HA ALA A 434 31.834 -1.129 11.810 1.00 0.00 H ATOM 6780 1HB ALA A 434 31.784 -2.769 13.700 1.00 0.00 H ATOM 6781 2HB ALA A 434 33.324 -2.834 12.811 1.00 0.00 H ATOM 6782 3HB ALA A 434 33.238 -2.003 14.381 1.00 0.00 H ATOM 6783 N GLU A 435 31.853 0.725 14.535 1.00 81.11 N ATOM 6784 CA GLU A 435 31.031 1.613 15.368 1.00 81.11 C ATOM 6785 C GLU A 435 30.522 2.829 14.571 1.00 81.11 C ATOM 6786 O GLU A 435 29.360 3.228 14.698 1.00 81.11 O ATOM 6787 CB GLU A 435 31.853 2.065 16.586 1.00 81.11 C ATOM 6788 CG GLU A 435 30.971 2.662 17.697 1.00 81.11 C ATOM 6789 CD GLU A 435 31.754 3.568 18.658 1.00 81.11 C ATOM 6790 OE1 GLU A 435 31.140 4.552 19.138 1.00 81.11 O ATOM 6791 OE2 GLU A 435 32.974 3.379 18.820 1.00 81.11 O ATOM 6792 H GLU A 435 32.852 0.698 14.682 1.00 0.00 H ATOM 6793 HA GLU A 435 30.157 1.057 15.709 1.00 0.00 H ATOM 6794 1HB GLU A 435 32.404 1.215 16.989 1.00 0.00 H ATOM 6795 2HB GLU A 435 32.584 2.811 16.275 1.00 0.00 H ATOM 6796 1HG GLU A 435 30.171 3.243 17.239 1.00 0.00 H ATOM 6797 2HG GLU A 435 30.515 1.849 18.261 1.00 0.00 H ATOM 6798 N GLY A 436 31.363 3.392 13.696 1.00 80.29 N ATOM 6799 CA GLY A 436 30.982 4.494 12.807 1.00 80.29 C ATOM 6800 C GLY A 436 29.890 4.091 11.810 1.00 80.29 C ATOM 6801 O GLY A 436 28.911 4.819 11.606 1.00 80.29 O ATOM 6802 H GLY A 436 32.305 3.031 13.656 1.00 0.00 H ATOM 6803 1HA GLY A 436 30.627 5.336 13.402 1.00 0.00 H ATOM 6804 2HA GLY A 436 31.857 4.836 12.256 1.00 0.00 H ATOM 6805 N VAL A 437 30.000 2.882 11.255 1.00 84.19 N ATOM 6806 CA VAL A 437 28.980 2.290 10.382 1.00 84.19 C ATOM 6807 C VAL A 437 27.690 1.989 11.160 1.00 84.19 C ATOM 6808 O VAL A 437 26.606 2.252 10.641 1.00 84.19 O ATOM 6809 CB VAL A 437 29.549 1.050 9.666 1.00 84.19 C ATOM 6810 CG1 VAL A 437 28.493 0.345 8.813 1.00 84.19 C ATOM 6811 CG2 VAL A 437 30.674 1.437 8.697 1.00 84.19 C ATOM 6812 H VAL A 437 30.839 2.357 11.457 1.00 0.00 H ATOM 6813 HA VAL A 437 28.695 3.029 9.632 1.00 0.00 H ATOM 6814 HB VAL A 437 29.947 0.362 10.412 1.00 0.00 H ATOM 6815 1HG1 VAL A 437 28.938 -0.524 8.327 1.00 0.00 H ATOM 6816 2HG1 VAL A 437 27.669 0.022 9.448 1.00 0.00 H ATOM 6817 3HG1 VAL A 437 28.120 1.033 8.054 1.00 0.00 H ATOM 6818 1HG2 VAL A 437 31.056 0.542 8.207 1.00 0.00 H ATOM 6819 2HG2 VAL A 437 30.286 2.125 7.945 1.00 0.00 H ATOM 6820 3HG2 VAL A 437 31.480 1.920 9.250 1.00 0.00 H ATOM 6821 N TYR A 438 27.761 1.540 12.420 1.00 85.06 N ATOM 6822 CA TYR A 438 26.572 1.332 13.264 1.00 85.06 C ATOM 6823 C TYR A 438 25.803 2.635 13.551 1.00 85.06 C ATOM 6824 O TYR A 438 24.580 2.689 13.392 1.00 85.06 O ATOM 6825 CB TYR A 438 26.977 0.646 14.576 1.00 85.06 C ATOM 6826 CG TYR A 438 25.807 0.329 15.489 1.00 85.06 C ATOM 6827 CD1 TYR A 438 25.723 0.897 16.776 1.00 85.06 C ATOM 6828 CD2 TYR A 438 24.799 -0.547 15.046 1.00 85.06 C ATOM 6829 CE1 TYR A 438 24.649 0.564 17.626 1.00 85.06 C ATOM 6830 CE2 TYR A 438 23.715 -0.869 15.882 1.00 85.06 C ATOM 6831 CZ TYR A 438 23.645 -0.325 17.179 1.00 85.06 C ATOM 6832 OH TYR A 438 22.595 -0.652 17.976 1.00 85.06 O ATOM 6833 H TYR A 438 28.675 1.338 12.799 1.00 0.00 H ATOM 6834 HA TYR A 438 25.876 0.687 12.728 1.00 0.00 H ATOM 6835 1HB TYR A 438 27.497 -0.287 14.354 1.00 0.00 H ATOM 6836 2HB TYR A 438 27.670 1.285 15.122 1.00 0.00 H ATOM 6837 HD1 TYR A 438 26.489 1.595 17.115 1.00 0.00 H ATOM 6838 HD2 TYR A 438 24.855 -0.983 14.048 1.00 0.00 H ATOM 6839 HE1 TYR A 438 24.585 1.004 18.621 1.00 0.00 H ATOM 6840 HE2 TYR A 438 22.932 -1.539 15.526 1.00 0.00 H ATOM 6841 HH TYR A 438 22.011 -1.250 17.504 1.00 0.00 H ATOM 6842 N LYS A 439 26.510 3.723 13.894 1.00 83.41 N ATOM 6843 CA LYS A 439 25.910 5.065 14.055 1.00 83.41 C ATOM 6844 C LYS A 439 25.248 5.543 12.760 1.00 83.41 C ATOM 6845 O LYS A 439 24.142 6.087 12.790 1.00 83.41 O ATOM 6846 CB LYS A 439 26.986 6.072 14.496 1.00 83.41 C ATOM 6847 CG LYS A 439 27.447 5.833 15.940 1.00 83.41 C ATOM 6848 CD LYS A 439 28.670 6.698 16.275 1.00 83.41 C ATOM 6849 CE LYS A 439 29.194 6.297 17.655 1.00 83.41 C ATOM 6850 NZ LYS A 439 30.546 6.834 17.929 1.00 83.41 N ATOM 6851 H LYS A 439 27.501 3.606 14.047 1.00 0.00 H ATOM 6852 HA LYS A 439 25.141 5.010 14.826 1.00 0.00 H ATOM 6853 1HB LYS A 439 27.847 5.999 13.831 1.00 0.00 H ATOM 6854 2HB LYS A 439 26.593 7.085 14.412 1.00 0.00 H ATOM 6855 1HG LYS A 439 26.636 6.078 16.626 1.00 0.00 H ATOM 6856 2HG LYS A 439 27.705 4.782 16.070 1.00 0.00 H ATOM 6857 1HD LYS A 439 29.441 6.547 15.518 1.00 0.00 H ATOM 6858 2HD LYS A 439 28.384 7.750 16.271 1.00 0.00 H ATOM 6859 1HE LYS A 439 28.515 6.665 18.423 1.00 0.00 H ATOM 6860 2HE LYS A 439 29.234 5.210 17.727 1.00 0.00 H ATOM 6861 1HZ LYS A 439 30.845 6.541 18.849 1.00 0.00 H ATOM 6862 2HZ LYS A 439 31.194 6.484 17.237 1.00 0.00 H ATOM 6863 3HZ LYS A 439 30.523 7.843 17.888 1.00 0.00 H ATOM 6864 N THR A 440 25.900 5.287 11.626 1.00 84.21 N ATOM 6865 CA THR A 440 25.357 5.568 10.291 1.00 84.21 C ATOM 6866 C THR A 440 24.077 4.772 10.042 1.00 84.21 C ATOM 6867 O THR A 440 23.065 5.366 9.678 1.00 84.21 O ATOM 6868 CB THR A 440 26.410 5.309 9.203 1.00 84.21 C ATOM 6869 OG1 THR A 440 27.535 6.112 9.467 1.00 84.21 O ATOM 6870 CG2 THR A 440 25.911 5.683 7.809 1.00 84.21 C ATOM 6871 H THR A 440 26.819 4.876 11.707 1.00 0.00 H ATOM 6872 HA THR A 440 25.070 6.619 10.249 1.00 0.00 H ATOM 6873 HB THR A 440 26.675 4.252 9.197 1.00 0.00 H ATOM 6874 HG1 THR A 440 27.379 6.629 10.261 1.00 0.00 H ATOM 6875 1HG2 THR A 440 26.692 5.481 7.077 1.00 0.00 H ATOM 6876 2HG2 THR A 440 25.026 5.093 7.569 1.00 0.00 H ATOM 6877 3HG2 THR A 440 25.658 6.742 7.785 1.00 0.00 H ATOM 6878 N TYR A 441 24.067 3.465 10.325 1.00 86.68 N ATOM 6879 CA TYR A 441 22.884 2.607 10.214 1.00 86.68 C ATOM 6880 C TYR A 441 21.695 3.127 11.038 1.00 86.68 C ATOM 6881 O TYR A 441 20.625 3.314 10.466 1.00 86.68 O ATOM 6882 CB TYR A 441 23.250 1.162 10.590 1.00 86.68 C ATOM 6883 CG TYR A 441 22.041 0.293 10.877 1.00 86.68 C ATOM 6884 CD1 TYR A 441 21.626 0.096 12.209 1.00 86.68 C ATOM 6885 CD2 TYR A 441 21.282 -0.239 9.816 1.00 86.68 C ATOM 6886 CE1 TYR A 441 20.419 -0.578 12.477 1.00 86.68 C ATOM 6887 CE2 TYR A 441 20.123 -0.989 10.089 1.00 86.68 C ATOM 6888 CZ TYR A 441 19.666 -1.118 11.414 1.00 86.68 C ATOM 6889 OH TYR A 441 18.464 -1.696 11.644 1.00 86.68 O ATOM 6890 H TYR A 441 24.940 3.062 10.633 1.00 0.00 H ATOM 6891 HA TYR A 441 22.538 2.627 9.180 1.00 0.00 H ATOM 6892 1HB TYR A 441 23.818 0.707 9.777 1.00 0.00 H ATOM 6893 2HB TYR A 441 23.889 1.167 11.473 1.00 0.00 H ATOM 6894 HD1 TYR A 441 22.239 0.465 13.031 1.00 0.00 H ATOM 6895 HD2 TYR A 441 21.593 -0.070 8.785 1.00 0.00 H ATOM 6896 HE1 TYR A 441 20.097 -0.731 13.507 1.00 0.00 H ATOM 6897 HE2 TYR A 441 19.581 -1.470 9.275 1.00 0.00 H ATOM 6898 HH TYR A 441 18.068 -1.953 10.808 1.00 0.00 H ATOM 6899 N ILE A 442 21.871 3.447 12.330 1.00 85.88 N ATOM 6900 CA ILE A 442 20.778 3.982 13.170 1.00 85.88 C ATOM 6901 C ILE A 442 20.235 5.297 12.595 1.00 85.88 C ATOM 6902 O ILE A 442 19.024 5.529 12.586 1.00 85.88 O ATOM 6903 CB ILE A 442 21.247 4.185 14.633 1.00 85.88 C ATOM 6904 CG1 ILE A 442 21.541 2.824 15.299 1.00 85.88 C ATOM 6905 CG2 ILE A 442 20.192 4.958 15.462 1.00 85.88 C ATOM 6906 CD1 ILE A 442 22.205 2.948 16.676 1.00 85.88 C ATOM 6907 H ILE A 442 22.786 3.315 12.738 1.00 0.00 H ATOM 6908 HA ILE A 442 19.958 3.264 13.169 1.00 0.00 H ATOM 6909 HB ILE A 442 22.177 4.753 14.641 1.00 0.00 H ATOM 6910 1HG1 ILE A 442 20.612 2.267 15.413 1.00 0.00 H ATOM 6911 2HG1 ILE A 442 22.196 2.237 14.654 1.00 0.00 H ATOM 6912 1HG2 ILE A 442 20.552 5.083 16.483 1.00 0.00 H ATOM 6913 2HG2 ILE A 442 20.024 5.937 15.015 1.00 0.00 H ATOM 6914 3HG2 ILE A 442 19.256 4.398 15.473 1.00 0.00 H ATOM 6915 1HD1 ILE A 442 22.383 1.953 17.085 1.00 0.00 H ATOM 6916 2HD1 ILE A 442 23.155 3.475 16.576 1.00 0.00 H ATOM 6917 3HD1 ILE A 442 21.551 3.503 17.346 1.00 0.00 H ATOM 6918 N CYS A 443 21.115 6.177 12.112 1.00 84.64 N ATOM 6919 CA CYS A 443 20.701 7.443 11.514 1.00 84.64 C ATOM 6920 C CYS A 443 19.901 7.219 10.221 1.00 84.64 C ATOM 6921 O CYS A 443 18.845 7.826 10.043 1.00 84.64 O ATOM 6922 CB CYS A 443 21.946 8.306 11.292 1.00 84.64 C ATOM 6923 SG CYS A 443 21.448 10.019 10.939 1.00 84.64 S ATOM 6924 H CYS A 443 22.099 5.956 12.164 1.00 0.00 H ATOM 6925 HA CYS A 443 20.025 7.947 12.205 1.00 0.00 H ATOM 6926 1HB CYS A 443 22.577 8.270 12.181 1.00 0.00 H ATOM 6927 2HB CYS A 443 22.526 7.902 10.463 1.00 0.00 H ATOM 6928 HG CYS A 443 22.681 10.496 10.800 1.00 0.00 H ATOM 6929 N VAL A 444 20.356 6.305 9.357 1.00 85.37 N ATOM 6930 CA VAL A 444 19.664 5.900 8.124 1.00 85.37 C ATOM 6931 C VAL A 444 18.313 5.252 8.437 1.00 85.37 C ATOM 6932 O VAL A 444 17.320 5.622 7.819 1.00 85.37 O ATOM 6933 CB VAL A 444 20.562 4.971 7.281 1.00 85.37 C ATOM 6934 CG1 VAL A 444 19.833 4.371 6.073 1.00 85.37 C ATOM 6935 CG2 VAL A 444 21.773 5.735 6.729 1.00 85.37 C ATOM 6936 H VAL A 444 21.240 5.875 9.589 1.00 0.00 H ATOM 6937 HA VAL A 444 19.444 6.795 7.541 1.00 0.00 H ATOM 6938 HB VAL A 444 20.914 4.153 7.910 1.00 0.00 H ATOM 6939 1HG1 VAL A 444 20.516 3.726 5.519 1.00 0.00 H ATOM 6940 2HG1 VAL A 444 18.981 3.785 6.417 1.00 0.00 H ATOM 6941 3HG1 VAL A 444 19.485 5.173 5.423 1.00 0.00 H ATOM 6942 1HG2 VAL A 444 22.391 5.059 6.139 1.00 0.00 H ATOM 6943 2HG2 VAL A 444 21.429 6.556 6.099 1.00 0.00 H ATOM 6944 3HG2 VAL A 444 22.360 6.134 7.557 1.00 0.00 H ATOM 6945 N GLU A 445 18.230 4.360 9.426 1.00 84.95 N ATOM 6946 CA GLU A 445 16.974 3.729 9.848 1.00 84.95 C ATOM 6947 C GLU A 445 15.953 4.774 10.331 1.00 84.95 C ATOM 6948 O GLU A 445 14.798 4.761 9.901 1.00 84.95 O ATOM 6949 CB GLU A 445 17.261 2.686 10.945 1.00 84.95 C ATOM 6950 CG GLU A 445 16.068 1.736 11.111 1.00 84.95 C ATOM 6951 CD GLU A 445 16.147 0.853 12.363 1.00 84.95 C ATOM 6952 OE1 GLU A 445 15.061 0.620 12.943 1.00 84.95 O ATOM 6953 OE2 GLU A 445 17.254 0.405 12.734 1.00 84.95 O ATOM 6954 H GLU A 445 19.087 4.116 9.901 1.00 0.00 H ATOM 6955 HA GLU A 445 16.532 3.227 8.987 1.00 0.00 H ATOM 6956 1HB GLU A 445 18.153 2.118 10.682 1.00 0.00 H ATOM 6957 2HB GLU A 445 17.463 3.195 11.887 1.00 0.00 H ATOM 6958 1HG GLU A 445 15.153 2.325 11.164 1.00 0.00 H ATOM 6959 2HG GLU A 445 16.004 1.094 10.234 1.00 0.00 H ATOM 6960 N LYS A 446 16.392 5.740 11.152 1.00 82.90 N ATOM 6961 CA LYS A 446 15.552 6.858 11.614 1.00 82.90 C ATOM 6962 C LYS A 446 15.116 7.775 10.469 1.00 82.90 C ATOM 6963 O LYS A 446 13.950 8.151 10.428 1.00 82.90 O ATOM 6964 CB LYS A 446 16.268 7.647 12.723 1.00 82.90 C ATOM 6965 CG LYS A 446 16.301 6.852 14.037 1.00 82.90 C ATOM 6966 CD LYS A 446 17.014 7.613 15.163 1.00 82.90 C ATOM 6967 CE LYS A 446 16.986 6.738 16.424 1.00 82.90 C ATOM 6968 NZ LYS A 446 17.487 7.443 17.630 1.00 82.90 N ATOM 6969 H LYS A 446 17.352 5.685 11.462 1.00 0.00 H ATOM 6970 HA LYS A 446 14.625 6.450 12.019 1.00 0.00 H ATOM 6971 1HB LYS A 446 17.287 7.874 12.408 1.00 0.00 H ATOM 6972 2HB LYS A 446 15.756 8.596 12.883 1.00 0.00 H ATOM 6973 1HG LYS A 446 15.281 6.637 14.358 1.00 0.00 H ATOM 6974 2HG LYS A 446 16.819 5.907 13.877 1.00 0.00 H ATOM 6975 1HD LYS A 446 18.042 7.825 14.865 1.00 0.00 H ATOM 6976 2HD LYS A 446 16.504 8.559 15.343 1.00 0.00 H ATOM 6977 1HE LYS A 446 15.965 6.413 16.618 1.00 0.00 H ATOM 6978 2HE LYS A 446 17.602 5.853 16.266 1.00 0.00 H ATOM 6979 1HZ LYS A 446 17.446 6.821 18.425 1.00 0.00 H ATOM 6980 2HZ LYS A 446 18.443 7.733 17.478 1.00 0.00 H ATOM 6981 3HZ LYS A 446 16.914 8.255 17.808 1.00 0.00 H ATOM 6982 N ILE A 447 16.005 8.101 9.524 1.00 80.67 N ATOM 6983 CA ILE A 447 15.654 8.855 8.304 1.00 80.67 C ATOM 6984 C ILE A 447 14.595 8.094 7.496 1.00 80.67 C ATOM 6985 O ILE A 447 13.605 8.687 7.079 1.00 80.67 O ATOM 6986 CB ILE A 447 16.913 9.132 7.443 1.00 80.67 C ATOM 6987 CG1 ILE A 447 17.834 10.177 8.112 1.00 80.67 C ATOM 6988 CG2 ILE A 447 16.557 9.627 6.027 1.00 80.67 C ATOM 6989 CD1 ILE A 447 19.256 10.171 7.528 1.00 80.67 C ATOM 6990 H ILE A 447 16.962 7.810 9.664 1.00 0.00 H ATOM 6991 HA ILE A 447 15.222 9.810 8.600 1.00 0.00 H ATOM 6992 HB ILE A 447 17.494 8.216 7.343 1.00 0.00 H ATOM 6993 1HG1 ILE A 447 17.406 11.171 7.989 1.00 0.00 H ATOM 6994 2HG1 ILE A 447 17.893 9.978 9.182 1.00 0.00 H ATOM 6995 1HG2 ILE A 447 17.472 9.807 5.464 1.00 0.00 H ATOM 6996 2HG2 ILE A 447 15.960 8.872 5.517 1.00 0.00 H ATOM 6997 3HG2 ILE A 447 15.986 10.553 6.098 1.00 0.00 H ATOM 6998 1HD1 ILE A 447 19.861 10.924 8.034 1.00 0.00 H ATOM 6999 2HD1 ILE A 447 19.705 9.188 7.673 1.00 0.00 H ATOM 7000 3HD1 ILE A 447 19.213 10.397 6.464 1.00 0.00 H ATOM 7001 N ILE A 448 14.771 6.788 7.287 1.00 78.89 N ATOM 7002 CA ILE A 448 13.819 5.983 6.518 1.00 78.89 C ATOM 7003 C ILE A 448 12.454 5.980 7.213 1.00 78.89 C ATOM 7004 O ILE A 448 11.471 6.360 6.585 1.00 78.89 O ATOM 7005 CB ILE A 448 14.384 4.573 6.238 1.00 78.89 C ATOM 7006 CG1 ILE A 448 15.564 4.682 5.243 1.00 78.89 C ATOM 7007 CG2 ILE A 448 13.299 3.648 5.655 1.00 78.89 C ATOM 7008 CD1 ILE A 448 16.413 3.409 5.153 1.00 78.89 C ATOM 7009 H ILE A 448 15.591 6.343 7.675 1.00 0.00 H ATOM 7010 HA ILE A 448 13.640 6.477 5.564 1.00 0.00 H ATOM 7011 HB ILE A 448 14.751 4.137 7.167 1.00 0.00 H ATOM 7012 1HG1 ILE A 448 15.181 4.910 4.249 1.00 0.00 H ATOM 7013 2HG1 ILE A 448 16.214 5.506 5.539 1.00 0.00 H ATOM 7014 1HG2 ILE A 448 13.724 2.662 5.467 1.00 0.00 H ATOM 7015 2HG2 ILE A 448 12.477 3.559 6.364 1.00 0.00 H ATOM 7016 3HG2 ILE A 448 12.927 4.067 4.720 1.00 0.00 H ATOM 7017 1HD1 ILE A 448 17.221 3.560 4.437 1.00 0.00 H ATOM 7018 2HD1 ILE A 448 16.834 3.182 6.133 1.00 0.00 H ATOM 7019 3HD1 ILE A 448 15.789 2.579 4.825 1.00 0.00 H ATOM 7020 N LYS A 449 12.387 5.649 8.509 1.00 74.01 N ATOM 7021 CA LYS A 449 11.124 5.624 9.264 1.00 74.01 C ATOM 7022 C LYS A 449 10.443 7.001 9.325 1.00 74.01 C ATOM 7023 O LYS A 449 9.276 7.103 8.963 1.00 74.01 O ATOM 7024 CB LYS A 449 11.361 5.023 10.663 1.00 74.01 C ATOM 7025 CG LYS A 449 11.559 3.496 10.602 1.00 74.01 C ATOM 7026 CD LYS A 449 11.914 2.896 11.973 1.00 74.01 C ATOM 7027 CE LYS A 449 11.869 1.363 11.899 1.00 74.01 C ATOM 7028 NZ LYS A 449 12.401 0.716 13.123 1.00 74.01 N ATOM 7029 H LYS A 449 13.247 5.407 8.980 1.00 0.00 H ATOM 7030 HA LYS A 449 10.412 4.998 8.726 1.00 0.00 H ATOM 7031 1HB LYS A 449 12.242 5.482 11.112 1.00 0.00 H ATOM 7032 2HB LYS A 449 10.510 5.250 11.306 1.00 0.00 H ATOM 7033 1HG LYS A 449 10.643 3.024 10.246 1.00 0.00 H ATOM 7034 2HG LYS A 449 12.362 3.261 9.904 1.00 0.00 H ATOM 7035 1HD LYS A 449 12.913 3.222 12.266 1.00 0.00 H ATOM 7036 2HD LYS A 449 11.203 3.249 12.720 1.00 0.00 H ATOM 7037 1HE LYS A 449 10.840 1.036 11.756 1.00 0.00 H ATOM 7038 2HE LYS A 449 12.457 1.022 11.047 1.00 0.00 H ATOM 7039 1HZ LYS A 449 12.350 -0.288 13.023 1.00 0.00 H ATOM 7040 2HZ LYS A 449 13.364 0.992 13.259 1.00 0.00 H ATOM 7041 3HZ LYS A 449 11.853 1.003 13.921 1.00 0.00 H ATOM 7042 N GLN A 450 11.162 8.054 9.721 1.00 72.65 N ATOM 7043 CA GLN A 450 10.580 9.376 10.011 1.00 72.65 C ATOM 7044 C GLN A 450 10.467 10.292 8.781 1.00 72.65 C ATOM 7045 O GLN A 450 9.420 10.892 8.551 1.00 72.65 O ATOM 7046 CB GLN A 450 11.417 10.090 11.091 1.00 72.65 C ATOM 7047 CG GLN A 450 11.481 9.337 12.430 1.00 72.65 C ATOM 7048 CD GLN A 450 12.383 10.014 13.463 1.00 72.65 C ATOM 7049 OE1 GLN A 450 13.281 10.794 13.174 1.00 72.65 O ATOM 7050 NE2 GLN A 450 12.198 9.714 14.731 1.00 72.65 N ATOM 7051 H GLN A 450 12.158 7.922 9.823 1.00 0.00 H ATOM 7052 HA GLN A 450 9.566 9.233 10.385 1.00 0.00 H ATOM 7053 1HB GLN A 450 12.436 10.227 10.730 1.00 0.00 H ATOM 7054 2HB GLN A 450 11.001 11.080 11.278 1.00 0.00 H ATOM 7055 1HG GLN A 450 10.477 9.279 12.851 1.00 0.00 H ATOM 7056 2HG GLN A 450 11.870 8.334 12.253 1.00 0.00 H ATOM 7057 1HE2 GLN A 450 12.770 10.138 15.435 1.00 0.00 H ATOM 7058 2HE2 GLN A 450 11.486 9.062 14.992 1.00 0.00 H ATOM 7059 N ASP A 451 11.546 10.440 8.003 1.00 67.48 N ATOM 7060 CA ASP A 451 11.637 11.432 6.919 1.00 67.48 C ATOM 7061 C ASP A 451 11.102 10.910 5.571 1.00 67.48 C ATOM 7062 O ASP A 451 10.659 11.722 4.756 1.00 67.48 O ATOM 7063 CB ASP A 451 13.093 11.931 6.744 1.00 67.48 C ATOM 7064 CG ASP A 451 13.604 12.898 7.821 1.00 67.48 C ATOM 7065 OD1 ASP A 451 12.943 13.950 7.996 1.00 67.48 O ATOM 7066 OD2 ASP A 451 14.733 12.707 8.342 1.00 67.48 O ATOM 7067 H ASP A 451 12.332 9.832 8.181 1.00 0.00 H ATOM 7068 HA ASP A 451 11.010 12.285 7.177 1.00 0.00 H ATOM 7069 1HB ASP A 451 13.771 11.078 6.732 1.00 0.00 H ATOM 7070 2HB ASP A 451 13.191 12.440 5.785 1.00 0.00 H ATOM 7071 N ILE A 452 11.167 9.593 5.320 1.00 67.74 N ATOM 7072 CA ILE A 452 10.778 8.974 4.036 1.00 67.74 C ATOM 7073 C ILE A 452 9.423 8.261 4.139 1.00 67.74 C ATOM 7074 O ILE A 452 8.532 8.548 3.347 1.00 67.74 O ATOM 7075 CB ILE A 452 11.897 8.047 3.491 1.00 67.74 C ATOM 7076 CG1 ILE A 452 13.230 8.823 3.336 1.00 67.74 C ATOM 7077 CG2 ILE A 452 11.476 7.422 2.145 1.00 67.74 C ATOM 7078 CD1 ILE A 452 14.422 7.987 2.848 1.00 67.74 C ATOM 7079 H ILE A 452 11.505 9.004 6.068 1.00 0.00 H ATOM 7080 HA ILE A 452 10.608 9.766 3.308 1.00 0.00 H ATOM 7081 HB ILE A 452 12.088 7.248 4.207 1.00 0.00 H ATOM 7082 1HG1 ILE A 452 13.094 9.642 2.631 1.00 0.00 H ATOM 7083 2HG1 ILE A 452 13.510 9.261 4.294 1.00 0.00 H ATOM 7084 1HG2 ILE A 452 12.274 6.776 1.779 1.00 0.00 H ATOM 7085 2HG2 ILE A 452 10.569 6.835 2.284 1.00 0.00 H ATOM 7086 3HG2 ILE A 452 11.288 8.213 1.419 1.00 0.00 H ATOM 7087 1HD1 ILE A 452 15.305 8.622 2.773 1.00 0.00 H ATOM 7088 2HD1 ILE A 452 14.614 7.179 3.555 1.00 0.00 H ATOM 7089 3HD1 ILE A 452 14.195 7.566 1.870 1.00 0.00 H ATOM 7090 N LEU A 453 9.257 7.351 5.105 1.00 67.80 N ATOM 7091 CA LEU A 453 8.042 6.541 5.266 1.00 67.80 C ATOM 7092 C LEU A 453 6.954 7.234 6.109 1.00 67.80 C ATOM 7093 O LEU A 453 5.783 6.887 6.001 1.00 67.80 O ATOM 7094 CB LEU A 453 8.423 5.163 5.840 1.00 67.80 C ATOM 7095 CG LEU A 453 9.414 4.334 4.996 1.00 67.80 C ATOM 7096 CD1 LEU A 453 9.680 2.987 5.670 1.00 67.80 C ATOM 7097 CD2 LEU A 453 8.903 4.065 3.584 1.00 67.80 C ATOM 7098 H LEU A 453 10.021 7.226 5.753 1.00 0.00 H ATOM 7099 HA LEU A 453 7.583 6.408 4.287 1.00 0.00 H ATOM 7100 1HB LEU A 453 8.867 5.307 6.823 1.00 0.00 H ATOM 7101 2HB LEU A 453 7.515 4.572 5.958 1.00 0.00 H ATOM 7102 HG LEU A 453 10.359 4.871 4.912 1.00 0.00 H ATOM 7103 1HD1 LEU A 453 10.381 2.410 5.066 1.00 0.00 H ATOM 7104 2HD1 LEU A 453 10.106 3.153 6.659 1.00 0.00 H ATOM 7105 3HD1 LEU A 453 8.745 2.437 5.765 1.00 0.00 H ATOM 7106 1HD2 LEU A 453 9.641 3.479 3.035 1.00 0.00 H ATOM 7107 2HD2 LEU A 453 7.965 3.511 3.636 1.00 0.00 H ATOM 7108 3HD2 LEU A 453 8.737 5.012 3.070 1.00 0.00 H ATOM 7109 N GLY A 454 7.316 8.249 6.901 1.00 56.57 N ATOM 7110 CA GLY A 454 6.367 9.084 7.645 1.00 56.57 C ATOM 7111 C GLY A 454 5.817 8.466 8.936 1.00 56.57 C ATOM 7112 O GLY A 454 4.785 8.923 9.425 1.00 56.57 O ATOM 7113 H GLY A 454 8.305 8.438 6.980 1.00 0.00 H ATOM 7114 1HA GLY A 454 6.844 10.028 7.911 1.00 0.00 H ATOM 7115 2HA GLY A 454 5.516 9.323 7.008 1.00 0.00 H ATOM 7116 N PHE A 455 6.489 7.460 9.498 1.00 55.52 N ATOM 7117 CA PHE A 455 6.127 6.866 10.783 1.00 55.52 C ATOM 7118 C PHE A 455 6.544 7.775 11.949 1.00 55.52 C ATOM 7119 O PHE A 455 7.732 8.016 12.188 1.00 55.52 O ATOM 7120 CB PHE A 455 6.737 5.463 10.904 1.00 55.52 C ATOM 7121 CG PHE A 455 6.150 4.455 9.934 1.00 55.52 C ATOM 7122 CD1 PHE A 455 4.828 4.007 10.112 1.00 55.52 C ATOM 7123 CD2 PHE A 455 6.922 3.946 8.871 1.00 55.52 C ATOM 7124 CE1 PHE A 455 4.280 3.060 9.232 1.00 55.52 C ATOM 7125 CE2 PHE A 455 6.374 2.988 7.998 1.00 55.52 C ATOM 7126 CZ PHE A 455 5.054 2.545 8.180 1.00 55.52 C ATOM 7127 H PHE A 455 7.289 7.100 8.997 1.00 0.00 H ATOM 7128 HA PHE A 455 5.040 6.784 10.832 1.00 0.00 H ATOM 7129 1HB PHE A 455 7.811 5.517 10.730 1.00 0.00 H ATOM 7130 2HB PHE A 455 6.588 5.088 11.916 1.00 0.00 H ATOM 7131 HD1 PHE A 455 4.238 4.404 10.938 1.00 0.00 H ATOM 7132 HD2 PHE A 455 7.947 4.289 8.729 1.00 0.00 H ATOM 7133 HE1 PHE A 455 3.252 2.724 9.365 1.00 0.00 H ATOM 7134 HE2 PHE A 455 6.974 2.589 7.181 1.00 0.00 H ATOM 7135 HZ PHE A 455 4.632 1.801 7.506 1.00 0.00 H ATOM 7136 N GLU A 456 5.555 8.264 12.700 1.00 43.62 N ATOM 7137 CA GLU A 456 5.757 8.981 13.960 1.00 43.62 C ATOM 7138 C GLU A 456 5.916 7.976 15.111 1.00 43.62 C ATOM 7139 O GLU A 456 4.934 7.418 15.598 1.00 43.62 O ATOM 7140 CB GLU A 456 4.588 9.953 14.240 1.00 43.62 C ATOM 7141 CG GLU A 456 4.526 11.146 13.268 1.00 43.62 C ATOM 7142 CD GLU A 456 3.392 12.146 13.588 1.00 43.62 C ATOM 7143 OE1 GLU A 456 3.622 13.367 13.420 1.00 43.62 O ATOM 7144 OE2 GLU A 456 2.272 11.710 13.955 1.00 43.62 O ATOM 7145 H GLU A 456 4.614 8.120 12.361 1.00 0.00 H ATOM 7146 HA GLU A 456 6.676 9.563 13.884 1.00 0.00 H ATOM 7147 1HB GLU A 456 3.643 9.413 14.177 1.00 0.00 H ATOM 7148 2HB GLU A 456 4.675 10.344 15.254 1.00 0.00 H ATOM 7149 1HG GLU A 456 5.476 11.679 13.302 1.00 0.00 H ATOM 7150 2HG GLU A 456 4.388 10.769 12.255 1.00 0.00 H ATOM 7151 N ASN A 457 7.145 7.784 15.599 1.00 37.39 N ATOM 7152 CA ASN A 457 7.353 7.196 16.922 1.00 37.39 C ATOM 7153 C ASN A 457 6.726 8.123 17.975 1.00 37.39 C ATOM 7154 O ASN A 457 7.141 9.277 18.113 1.00 37.39 O ATOM 7155 CB ASN A 457 8.858 7.025 17.212 1.00 37.39 C ATOM 7156 CG ASN A 457 9.381 5.615 17.023 1.00 37.39 C ATOM 7157 OD1 ASN A 457 9.038 4.904 16.093 1.00 37.39 O ATOM 7158 ND2 ASN A 457 10.262 5.191 17.896 1.00 37.39 N ATOM 7159 H ASN A 457 7.948 8.049 15.047 1.00 0.00 H ATOM 7160 HA ASN A 457 6.882 6.212 16.941 1.00 0.00 H ATOM 7161 1HB ASN A 457 9.432 7.683 16.558 1.00 0.00 H ATOM 7162 2HB ASN A 457 9.067 7.322 18.240 1.00 0.00 H ATOM 7163 1HD2 ASN A 457 10.640 4.268 17.818 1.00 0.00 H ATOM 7164 2HD2 ASN A 457 10.556 5.790 18.640 1.00 0.00 H ATOM 7165 N THR A 458 5.785 7.615 18.771 1.00 32.22 N ATOM 7166 CA THR A 458 5.335 8.283 20.000 1.00 32.22 C ATOM 7167 C THR A 458 6.358 8.091 21.120 1.00 32.22 C ATOM 7168 O THR A 458 6.043 7.511 22.159 1.00 32.22 O ATOM 7169 CB THR A 458 3.930 7.837 20.434 1.00 32.22 C ATOM 7170 OG1 THR A 458 3.853 6.437 20.521 1.00 32.22 O ATOM 7171 CG2 THR A 458 2.851 8.310 19.463 1.00 32.22 C ATOM 7172 H THR A 458 5.369 6.732 18.510 1.00 0.00 H ATOM 7173 HA THR A 458 5.298 9.357 19.816 1.00 0.00 H ATOM 7174 HB THR A 458 3.707 8.245 21.420 1.00 0.00 H ATOM 7175 HG1 THR A 458 4.703 6.055 20.288 1.00 0.00 H ATOM 7176 1HG2 THR A 458 1.875 7.972 19.811 1.00 0.00 H ATOM 7177 2HG2 THR A 458 2.861 9.399 19.411 1.00 0.00 H ATOM 7178 3HG2 THR A 458 3.046 7.898 18.474 1.00 0.00 H ATOM 7179 N ASP A 459 7.574 8.602 20.915 1.00 30.49 N ATOM 7180 CA ASP A 459 8.602 8.705 21.953 1.00 30.49 C ATOM 7181 C ASP A 459 8.184 9.817 22.937 1.00 30.49 C ATOM 7182 O ASP A 459 8.679 10.946 22.910 1.00 30.49 O ATOM 7183 CB ASP A 459 10.003 8.942 21.343 1.00 30.49 C ATOM 7184 CG ASP A 459 10.587 7.786 20.507 1.00 30.49 C ATOM 7185 OD1 ASP A 459 10.061 6.652 20.540 1.00 30.49 O ATOM 7186 OD2 ASP A 459 11.565 8.046 19.768 1.00 30.49 O ATOM 7187 H ASP A 459 7.781 8.932 19.983 1.00 0.00 H ATOM 7188 HA ASP A 459 8.628 7.767 22.508 1.00 0.00 H ATOM 7189 1HB ASP A 459 9.974 9.818 20.695 1.00 0.00 H ATOM 7190 2HB ASP A 459 10.717 9.148 22.141 1.00 0.00 H ATOM 7191 N LEU A 460 7.201 9.517 23.790 1.00 28.34 N ATOM 7192 CA LEU A 460 6.922 10.315 24.978 1.00 28.34 C ATOM 7193 C LEU A 460 8.122 10.197 25.920 1.00 28.34 C ATOM 7194 O LEU A 460 8.525 9.096 26.287 1.00 28.34 O ATOM 7195 CB LEU A 460 5.618 9.843 25.657 1.00 28.34 C ATOM 7196 CG LEU A 460 4.364 10.568 25.140 1.00 28.34 C ATOM 7197 CD1 LEU A 460 3.097 9.815 25.550 1.00 28.34 C ATOM 7198 CD2 LEU A 460 4.256 11.988 25.713 1.00 28.34 C ATOM 7199 H LEU A 460 6.633 8.704 23.599 1.00 0.00 H ATOM 7200 HA LEU A 460 6.799 11.354 24.675 1.00 0.00 H ATOM 7201 1HB LEU A 460 5.504 8.774 25.485 1.00 0.00 H ATOM 7202 2HB LEU A 460 5.705 10.010 26.731 1.00 0.00 H ATOM 7203 HG LEU A 460 4.406 10.638 24.053 1.00 0.00 H ATOM 7204 1HD1 LEU A 460 2.221 10.344 25.174 1.00 0.00 H ATOM 7205 2HD1 LEU A 460 3.120 8.809 25.130 1.00 0.00 H ATOM 7206 3HD1 LEU A 460 3.045 9.755 26.636 1.00 0.00 H ATOM 7207 1HD2 LEU A 460 3.358 12.470 25.325 1.00 0.00 H ATOM 7208 2HD2 LEU A 460 4.200 11.938 26.801 1.00 0.00 H ATOM 7209 3HD2 LEU A 460 5.133 12.566 25.421 1.00 0.00 H ATOM 7210 N GLU A 461 8.667 11.340 26.337 1.00 25.58 N ATOM 7211 CA GLU A 461 9.743 11.427 27.326 1.00 25.58 C ATOM 7212 C GLU A 461 9.262 11.002 28.729 1.00 25.58 C ATOM 7213 O GLU A 461 9.134 11.818 29.643 1.00 25.58 O ATOM 7214 CB GLU A 461 10.334 12.849 27.367 1.00 25.58 C ATOM 7215 CG GLU A 461 11.037 13.311 26.084 1.00 25.58 C ATOM 7216 CD GLU A 461 11.695 14.690 26.286 1.00 25.58 C ATOM 7217 OE1 GLU A 461 12.868 14.850 25.878 1.00 25.58 O ATOM 7218 OE2 GLU A 461 11.036 15.581 26.872 1.00 25.58 O ATOM 7219 H GLU A 461 8.300 12.190 25.933 1.00 0.00 H ATOM 7220 HA GLU A 461 10.533 10.732 27.040 1.00 0.00 H ATOM 7221 1HB GLU A 461 9.541 13.567 27.577 1.00 0.00 H ATOM 7222 2HB GLU A 461 11.061 12.918 28.176 1.00 0.00 H ATOM 7223 1HG GLU A 461 11.793 12.575 25.812 1.00 0.00 H ATOM 7224 2HG GLU A 461 10.306 13.356 25.278 1.00 0.00 H ATOM 7225 N THR A 462 9.026 9.708 28.933 1.00 26.81 N ATOM 7226 CA THR A 462 8.962 9.089 30.259 1.00 26.81 C ATOM 7227 C THR A 462 10.198 8.232 30.455 1.00 26.81 C ATOM 7228 O THR A 462 10.232 7.053 30.110 1.00 26.81 O ATOM 7229 CB THR A 462 7.666 8.306 30.509 1.00 26.81 C ATOM 7230 OG1 THR A 462 7.334 7.480 29.422 1.00 26.81 O ATOM 7231 CG2 THR A 462 6.495 9.263 30.731 1.00 26.81 C ATOM 7232 H THR A 462 8.885 9.133 28.114 1.00 0.00 H ATOM 7233 HA THR A 462 9.011 9.877 31.011 1.00 0.00 H ATOM 7234 HB THR A 462 7.785 7.677 31.391 1.00 0.00 H ATOM 7235 HG1 THR A 462 7.997 7.576 28.734 1.00 0.00 H ATOM 7236 1HG2 THR A 462 5.585 8.690 30.907 1.00 0.00 H ATOM 7237 2HG2 THR A 462 6.700 9.894 31.596 1.00 0.00 H ATOM 7238 3HG2 THR A 462 6.364 9.888 29.849 1.00 0.00 H ATOM 7239 N LYS A 463 11.228 8.854 31.041 1.00 26.04 N ATOM 7240 CA LYS A 463 12.235 8.111 31.805 1.00 26.04 C ATOM 7241 C LYS A 463 11.524 7.311 32.902 1.00 26.04 C ATOM 7242 O LYS A 463 10.481 7.743 33.387 1.00 26.04 O ATOM 7243 CB LYS A 463 13.261 9.073 32.423 1.00 26.04 C ATOM 7244 CG LYS A 463 14.156 9.717 31.356 1.00 26.04 C ATOM 7245 CD LYS A 463 15.105 10.741 31.987 1.00 26.04 C ATOM 7246 CE LYS A 463 16.011 11.311 30.893 1.00 26.04 C ATOM 7247 NZ LYS A 463 16.874 12.394 31.418 1.00 26.04 N ATOM 7248 H LYS A 463 11.316 9.857 30.957 1.00 0.00 H ATOM 7249 HA LYS A 463 12.756 7.436 31.125 1.00 0.00 H ATOM 7250 1HB LYS A 463 12.740 9.856 32.974 1.00 0.00 H ATOM 7251 2HB LYS A 463 13.885 8.532 33.135 1.00 0.00 H ATOM 7252 1HG LYS A 463 14.742 8.944 30.857 1.00 0.00 H ATOM 7253 2HG LYS A 463 13.535 10.214 30.612 1.00 0.00 H ATOM 7254 1HD LYS A 463 14.523 11.539 32.451 1.00 0.00 H ATOM 7255 2HD LYS A 463 15.704 10.256 32.758 1.00 0.00 H ATOM 7256 1HE LYS A 463 16.639 10.517 30.491 1.00 0.00 H ATOM 7257 2HE LYS A 463 15.399 11.705 30.082 1.00 0.00 H ATOM 7258 1HZ LYS A 463 17.459 12.750 30.675 1.00 0.00 H ATOM 7259 2HZ LYS A 463 16.296 13.141 31.778 1.00 0.00 H ATOM 7260 3HZ LYS A 463 17.456 12.032 32.159 1.00 0.00 H ATOM 7261 N ASP A 464 12.147 6.206 33.294 1.00 25.32 N ATOM 7262 CA ASP A 464 11.711 5.285 34.349 1.00 25.32 C ATOM 7263 C ASP A 464 10.539 4.360 33.971 1.00 25.32 C ATOM 7264 O ASP A 464 9.428 4.501 34.474 1.00 25.32 O ATOM 7265 CB ASP A 464 11.525 6.002 35.706 1.00 25.32 C ATOM 7266 CG ASP A 464 12.695 6.913 36.104 1.00 25.32 C ATOM 7267 OD1 ASP A 464 13.834 6.666 35.638 1.00 25.32 O ATOM 7268 OD2 ASP A 464 12.457 7.863 36.884 1.00 25.32 O ATOM 7269 H ASP A 464 13.003 6.012 32.794 1.00 0.00 H ATOM 7270 HA ASP A 464 12.476 4.519 34.478 1.00 0.00 H ATOM 7271 1HB ASP A 464 10.621 6.611 35.675 1.00 0.00 H ATOM 7272 2HB ASP A 464 11.394 5.260 36.494 1.00 0.00 H ATOM 7273 N LEU A 465 10.831 3.348 33.142 1.00 25.85 N ATOM 7274 CA LEU A 465 10.439 1.942 33.352 1.00 25.85 C ATOM 7275 C LEU A 465 11.259 1.053 32.398 1.00 25.85 C ATOM 7276 O LEU A 465 11.304 1.294 31.196 1.00 25.85 O ATOM 7277 CB LEU A 465 8.919 1.738 33.180 1.00 25.85 C ATOM 7278 CG LEU A 465 8.179 1.683 34.537 1.00 25.85 C ATOM 7279 CD1 LEU A 465 6.716 2.087 34.374 1.00 25.85 C ATOM 7280 CD2 LEU A 465 8.244 0.289 35.163 1.00 25.85 C ATOM 7281 H LEU A 465 11.361 3.593 32.318 1.00 0.00 H ATOM 7282 HA LEU A 465 10.703 1.658 34.370 1.00 0.00 H ATOM 7283 1HB LEU A 465 8.524 2.559 32.583 1.00 0.00 H ATOM 7284 2HB LEU A 465 8.752 0.808 32.637 1.00 0.00 H ATOM 7285 HG LEU A 465 8.636 2.391 35.230 1.00 0.00 H ATOM 7286 1HD1 LEU A 465 6.216 2.041 35.341 1.00 0.00 H ATOM 7287 2HD1 LEU A 465 6.660 3.104 33.986 1.00 0.00 H ATOM 7288 3HD1 LEU A 465 6.226 1.406 33.680 1.00 0.00 H ATOM 7289 1HD2 LEU A 465 7.713 0.293 36.115 1.00 0.00 H ATOM 7290 2HD2 LEU A 465 7.780 -0.434 34.491 1.00 0.00 H ATOM 7291 3HD2 LEU A 465 9.285 0.013 35.329 1.00 0.00 H ATOM 7292 N GLY A 466 11.983 0.077 32.950 1.00 22.95 N ATOM 7293 CA GLY A 466 12.945 -0.730 32.197 1.00 22.95 C ATOM 7294 C GLY A 466 12.323 -1.977 31.576 1.00 22.95 C ATOM 7295 O GLY A 466 12.130 -2.967 32.276 1.00 22.95 O ATOM 7296 H GLY A 466 11.853 -0.105 33.935 1.00 0.00 H ATOM 7297 1HA GLY A 466 13.384 -0.126 31.403 1.00 0.00 H ATOM 7298 2HA GLY A 466 13.758 -1.035 32.855 1.00 0.00 H ATOM 7299 N SER A 467 12.096 -1.940 30.266 1.00 26.29 N ATOM 7300 CA SER A 467 11.904 -3.117 29.411 1.00 26.29 C ATOM 7301 C SER A 467 12.296 -2.746 27.980 1.00 26.29 C ATOM 7302 O SER A 467 11.594 -1.974 27.325 1.00 26.29 O ATOM 7303 CB SER A 467 10.456 -3.627 29.467 1.00 26.29 C ATOM 7304 OG SER A 467 9.538 -2.598 29.152 1.00 26.29 O ATOM 7305 H SER A 467 12.057 -1.020 29.852 1.00 0.00 H ATOM 7306 HA SER A 467 12.558 -3.914 29.767 1.00 0.00 H ATOM 7307 1HB SER A 467 10.333 -4.452 28.766 1.00 0.00 H ATOM 7308 2HB SER A 467 10.244 -4.011 30.464 1.00 0.00 H ATOM 7309 HG SER A 467 10.067 -1.816 28.977 1.00 0.00 H ATOM 7310 N GLU A 468 13.439 -3.248 27.516 1.00 22.60 N ATOM 7311 CA GLU A 468 13.822 -3.174 26.101 1.00 22.60 C ATOM 7312 C GLU A 468 12.913 -4.111 25.261 1.00 22.60 C ATOM 7313 O GLU A 468 12.224 -4.969 25.811 1.00 22.60 O ATOM 7314 CB GLU A 468 15.344 -3.441 25.951 1.00 22.60 C ATOM 7315 CG GLU A 468 16.190 -2.384 26.703 1.00 22.60 C ATOM 7316 CD GLU A 468 17.719 -2.492 26.512 1.00 22.60 C ATOM 7317 OE1 GLU A 468 18.356 -1.420 26.359 1.00 22.60 O ATOM 7318 OE2 GLU A 468 18.265 -3.613 26.612 1.00 22.60 O ATOM 7319 H GLU A 468 14.063 -3.697 28.172 1.00 0.00 H ATOM 7320 HA GLU A 468 13.601 -2.171 25.735 1.00 0.00 H ATOM 7321 1HB GLU A 468 15.580 -4.432 26.339 1.00 0.00 H ATOM 7322 2HB GLU A 468 15.613 -3.431 24.895 1.00 0.00 H ATOM 7323 1HG GLU A 468 15.890 -1.390 26.371 1.00 0.00 H ATOM 7324 2HG GLU A 468 15.982 -2.459 27.769 1.00 0.00 H ATOM 7325 N ASP A 469 12.895 -3.922 23.938 1.00 25.01 N ATOM 7326 CA ASP A 469 12.282 -4.806 22.920 1.00 25.01 C ATOM 7327 C ASP A 469 10.744 -4.857 22.718 1.00 25.01 C ATOM 7328 O ASP A 469 10.259 -5.691 21.952 1.00 25.01 O ATOM 7329 CB ASP A 469 12.977 -6.185 22.912 1.00 25.01 C ATOM 7330 CG ASP A 469 14.478 -6.089 22.605 1.00 25.01 C ATOM 7331 OD1 ASP A 469 14.883 -5.095 21.949 1.00 25.01 O ATOM 7332 OD2 ASP A 469 15.215 -7.024 22.986 1.00 25.01 O ATOM 7333 H ASP A 469 13.359 -3.076 23.640 1.00 0.00 H ATOM 7334 HA ASP A 469 12.410 -4.346 21.940 1.00 0.00 H ATOM 7335 1HB ASP A 469 12.847 -6.664 23.883 1.00 0.00 H ATOM 7336 2HB ASP A 469 12.506 -6.826 22.166 1.00 0.00 H ATOM 7337 N SER A 470 9.944 -3.908 23.226 1.00 23.92 N ATOM 7338 CA SER A 470 8.541 -3.776 22.768 1.00 23.92 C ATOM 7339 C SER A 470 8.429 -3.015 21.432 1.00 23.92 C ATOM 7340 O SER A 470 8.436 -1.780 21.403 1.00 23.92 O ATOM 7341 CB SER A 470 7.635 -3.185 23.852 1.00 23.92 C ATOM 7342 OG SER A 470 7.994 -1.854 24.151 1.00 23.92 O ATOM 7343 H SER A 470 10.294 -3.273 23.929 1.00 0.00 H ATOM 7344 HA SER A 470 8.163 -4.769 22.520 1.00 0.00 H ATOM 7345 1HB SER A 470 6.599 -3.215 23.516 1.00 0.00 H ATOM 7346 2HB SER A 470 7.704 -3.791 24.754 1.00 0.00 H ATOM 7347 HG SER A 470 8.739 -1.647 23.582 1.00 0.00 H ATOM 7348 N ILE A 471 8.290 -3.745 20.318 1.00 25.25 N ATOM 7349 CA ILE A 471 8.006 -3.184 18.983 1.00 25.25 C ATOM 7350 C ILE A 471 6.629 -2.484 19.001 1.00 25.25 C ATOM 7351 O ILE A 471 5.630 -3.144 19.295 1.00 25.25 O ATOM 7352 CB ILE A 471 8.028 -4.293 17.896 1.00 25.25 C ATOM 7353 CG1 ILE A 471 9.380 -5.049 17.875 1.00 25.25 C ATOM 7354 CG2 ILE A 471 7.729 -3.702 16.501 1.00 25.25 C ATOM 7355 CD1 ILE A 471 9.389 -6.288 16.968 1.00 25.25 C ATOM 7356 H ILE A 471 8.390 -4.745 20.420 1.00 0.00 H ATOM 7357 HA ILE A 471 8.778 -2.453 18.744 1.00 0.00 H ATOM 7358 HB ILE A 471 7.273 -5.044 18.127 1.00 0.00 H ATOM 7359 1HG1 ILE A 471 10.168 -4.376 17.538 1.00 0.00 H ATOM 7360 2HG1 ILE A 471 9.634 -5.368 18.886 1.00 0.00 H ATOM 7361 1HG2 ILE A 471 7.751 -4.498 15.757 1.00 0.00 H ATOM 7362 2HG2 ILE A 471 6.744 -3.237 16.507 1.00 0.00 H ATOM 7363 3HG2 ILE A 471 8.482 -2.953 16.254 1.00 0.00 H ATOM 7364 1HD1 ILE A 471 10.370 -6.762 17.009 1.00 0.00 H ATOM 7365 2HD1 ILE A 471 8.631 -6.994 17.309 1.00 0.00 H ATOM 7366 3HD1 ILE A 471 9.173 -5.990 15.943 1.00 0.00 H ATOM 7367 N PRO A 472 6.517 -1.189 18.641 1.00 24.59 N ATOM 7368 CA PRO A 472 5.221 -0.546 18.444 1.00 24.59 C ATOM 7369 C PRO A 472 4.630 -0.985 17.094 1.00 24.59 C ATOM 7370 O PRO A 472 4.781 -0.304 16.080 1.00 24.59 O ATOM 7371 CB PRO A 472 5.500 0.957 18.556 1.00 24.59 C ATOM 7372 CG PRO A 472 6.927 1.088 18.023 1.00 24.59 C ATOM 7373 CD PRO A 472 7.593 -0.227 18.440 1.00 24.59 C ATOM 7374 HA PRO A 472 4.535 -0.862 19.244 1.00 0.00 H ATOM 7375 1HB PRO A 472 4.762 1.522 17.967 1.00 0.00 H ATOM 7376 2HB PRO A 472 5.394 1.282 19.601 1.00 0.00 H ATOM 7377 1HG PRO A 472 6.913 1.236 16.933 1.00 0.00 H ATOM 7378 2HG PRO A 472 7.415 1.973 18.457 1.00 0.00 H ATOM 7379 1HD PRO A 472 8.262 -0.570 17.637 1.00 0.00 H ATOM 7380 2HD PRO A 472 8.154 -0.075 19.374 1.00 0.00 H ATOM 7381 N GLU A 473 3.995 -2.157 17.068 1.00 29.28 N ATOM 7382 CA GLU A 473 3.291 -2.658 15.883 1.00 29.28 C ATOM 7383 C GLU A 473 2.012 -1.859 15.577 1.00 29.28 C ATOM 7384 O GLU A 473 1.319 -1.363 16.466 1.00 29.28 O ATOM 7385 CB GLU A 473 2.975 -4.156 15.998 1.00 29.28 C ATOM 7386 CG GLU A 473 4.228 -5.041 15.935 1.00 29.28 C ATOM 7387 CD GLU A 473 3.839 -6.512 15.731 1.00 29.28 C ATOM 7388 OE1 GLU A 473 4.355 -7.112 14.760 1.00 29.28 O ATOM 7389 OE2 GLU A 473 2.991 -7.000 16.522 1.00 29.28 O ATOM 7390 H GLU A 473 4.005 -2.718 17.908 1.00 0.00 H ATOM 7391 HA GLU A 473 3.933 -2.515 15.013 1.00 0.00 H ATOM 7392 1HB GLU A 473 2.461 -4.348 16.940 1.00 0.00 H ATOM 7393 2HB GLU A 473 2.302 -4.449 15.192 1.00 0.00 H ATOM 7394 1HG GLU A 473 4.857 -4.704 15.112 1.00 0.00 H ATOM 7395 2HG GLU A 473 4.791 -4.921 16.859 1.00 0.00 H ATOM 7396 N GLU A 474 1.697 -1.757 14.284 1.00 30.63 N ATOM 7397 CA GLU A 474 0.697 -0.864 13.680 1.00 30.63 C ATOM 7398 C GLU A 474 -0.776 -1.290 13.900 1.00 30.63 C ATOM 7399 O GLU A 474 -1.570 -1.412 12.961 1.00 30.63 O ATOM 7400 CB GLU A 474 1.017 -0.709 12.180 1.00 30.63 C ATOM 7401 CG GLU A 474 2.395 -0.092 11.876 1.00 30.63 C ATOM 7402 CD GLU A 474 2.770 -0.189 10.386 1.00 30.63 C ATOM 7403 OE1 GLU A 474 3.946 0.099 10.072 1.00 30.63 O ATOM 7404 OE2 GLU A 474 1.903 -0.563 9.561 1.00 30.63 O ATOM 7405 H GLU A 474 2.226 -2.378 13.688 1.00 0.00 H ATOM 7406 HA GLU A 474 0.761 0.109 14.169 1.00 0.00 H ATOM 7407 1HB GLU A 474 0.977 -1.685 11.697 1.00 0.00 H ATOM 7408 2HB GLU A 474 0.261 -0.080 11.710 1.00 0.00 H ATOM 7409 1HG GLU A 474 2.385 0.957 12.172 1.00 0.00 H ATOM 7410 2HG GLU A 474 3.150 -0.602 12.473 1.00 0.00 H ATOM 7411 N ASP A 475 -1.192 -1.470 15.152 1.00 28.20 N ATOM 7412 CA ASP A 475 -2.611 -1.505 15.520 1.00 28.20 C ATOM 7413 C ASP A 475 -3.209 -0.074 15.457 1.00 28.20 C ATOM 7414 O ASP A 475 -3.328 0.573 16.493 1.00 28.20 O ATOM 7415 CB ASP A 475 -2.788 -2.149 16.922 1.00 28.20 C ATOM 7416 CG ASP A 475 -2.979 -3.673 16.932 1.00 28.20 C ATOM 7417 OD1 ASP A 475 -3.787 -4.172 16.106 1.00 28.20 O ATOM 7418 OD2 ASP A 475 -2.468 -4.332 17.867 1.00 28.20 O ATOM 7419 H ASP A 475 -0.494 -1.587 15.873 1.00 0.00 H ATOM 7420 HA ASP A 475 -3.144 -2.111 14.787 1.00 0.00 H ATOM 7421 1HB ASP A 475 -1.915 -1.929 17.537 1.00 0.00 H ATOM 7422 2HB ASP A 475 -3.655 -1.711 17.417 1.00 0.00 H ATOM 7423 N ASP A 476 -3.586 0.454 14.272 1.00 31.31 N ATOM 7424 CA ASP A 476 -4.508 1.629 14.178 1.00 31.31 C ATOM 7425 C ASP A 476 -5.279 1.839 12.833 1.00 31.31 C ATOM 7426 O ASP A 476 -5.771 2.935 12.563 1.00 31.31 O ATOM 7427 CB ASP A 476 -3.849 2.955 14.673 1.00 31.31 C ATOM 7428 CG ASP A 476 -4.777 3.854 15.539 1.00 31.31 C ATOM 7429 OD1 ASP A 476 -5.927 3.454 15.848 1.00 31.31 O ATOM 7430 OD2 ASP A 476 -4.359 4.989 15.902 1.00 31.31 O ATOM 7431 H ASP A 476 -3.231 0.038 13.423 1.00 0.00 H ATOM 7432 HA ASP A 476 -5.377 1.438 14.809 1.00 0.00 H ATOM 7433 1HB ASP A 476 -2.964 2.722 15.265 1.00 0.00 H ATOM 7434 2HB ASP A 476 -3.523 3.542 13.814 1.00 0.00 H ATOM 7435 N PHE A 477 -5.467 0.815 11.978 1.00 27.88 N ATOM 7436 CA PHE A 477 -6.311 0.911 10.748 1.00 27.88 C ATOM 7437 C PHE A 477 -7.449 -0.131 10.648 1.00 27.88 C ATOM 7438 O PHE A 477 -7.934 -0.478 9.569 1.00 27.88 O ATOM 7439 CB PHE A 477 -5.438 1.009 9.483 1.00 27.88 C ATOM 7440 CG PHE A 477 -4.809 2.377 9.302 1.00 27.88 C ATOM 7441 CD1 PHE A 477 -5.608 3.474 8.920 1.00 27.88 C ATOM 7442 CD2 PHE A 477 -3.435 2.566 9.538 1.00 27.88 C ATOM 7443 CE1 PHE A 477 -5.040 4.754 8.786 1.00 27.88 C ATOM 7444 CE2 PHE A 477 -2.866 3.844 9.399 1.00 27.88 C ATOM 7445 CZ PHE A 477 -3.667 4.938 9.027 1.00 27.88 C ATOM 7446 H PHE A 477 -5.007 -0.058 12.192 1.00 0.00 H ATOM 7447 HA PHE A 477 -6.920 1.814 10.816 1.00 0.00 H ATOM 7448 1HB PHE A 477 -4.644 0.265 9.531 1.00 0.00 H ATOM 7449 2HB PHE A 477 -6.043 0.786 8.605 1.00 0.00 H ATOM 7450 HD1 PHE A 477 -6.670 3.319 8.731 1.00 0.00 H ATOM 7451 HD2 PHE A 477 -2.810 1.720 9.826 1.00 0.00 H ATOM 7452 HE1 PHE A 477 -5.664 5.599 8.496 1.00 0.00 H ATOM 7453 HE2 PHE A 477 -1.801 3.986 9.580 1.00 0.00 H ATOM 7454 HZ PHE A 477 -3.223 5.927 8.924 1.00 0.00 H ATOM 7455 N GLY A 478 -7.924 -0.622 11.794 1.00 30.45 N ATOM 7456 CA GLY A 478 -8.802 -1.795 11.924 1.00 30.45 C ATOM 7457 C GLY A 478 -10.265 -1.712 11.443 1.00 30.45 C ATOM 7458 O GLY A 478 -11.072 -2.453 11.999 1.00 30.45 O ATOM 7459 H GLY A 478 -7.640 -0.126 12.626 1.00 0.00 H ATOM 7460 1HA GLY A 478 -8.370 -2.635 11.379 1.00 0.00 H ATOM 7461 2HA GLY A 478 -8.863 -2.089 12.971 1.00 0.00 H ATOM 7462 N ASP A 479 -10.617 -0.866 10.463 1.00 43.70 N ATOM 7463 CA ASP A 479 -11.962 -0.841 9.831 1.00 43.70 C ATOM 7464 C ASP A 479 -12.002 -0.393 8.344 1.00 43.70 C ATOM 7465 O ASP A 479 -13.044 -0.513 7.694 1.00 43.70 O ATOM 7466 CB ASP A 479 -12.940 0.013 10.678 1.00 43.70 C ATOM 7467 CG ASP A 479 -13.953 -0.799 11.511 1.00 43.70 C ATOM 7468 OD1 ASP A 479 -14.346 -1.917 11.097 1.00 43.70 O ATOM 7469 OD2 ASP A 479 -14.407 -0.255 12.542 1.00 43.70 O ATOM 7470 H ASP A 479 -9.913 -0.214 10.148 1.00 0.00 H ATOM 7471 HA ASP A 479 -12.341 -1.862 9.783 1.00 0.00 H ATOM 7472 1HB ASP A 479 -12.373 0.640 11.366 1.00 0.00 H ATOM 7473 2HB ASP A 479 -13.506 0.675 10.023 1.00 0.00 H ATOM 7474 N VAL A 480 -10.897 0.100 7.757 1.00 46.81 N ATOM 7475 CA VAL A 480 -10.828 0.457 6.322 1.00 46.81 C ATOM 7476 C VAL A 480 -9.498 -0.010 5.725 1.00 46.81 C ATOM 7477 O VAL A 480 -8.474 0.651 5.866 1.00 46.81 O ATOM 7478 CB VAL A 480 -11.051 1.969 6.069 1.00 46.81 C ATOM 7479 CG1 VAL A 480 -11.078 2.271 4.561 1.00 46.81 C ATOM 7480 CG2 VAL A 480 -12.386 2.476 6.633 1.00 46.81 C ATOM 7481 H VAL A 480 -10.079 0.228 8.336 1.00 0.00 H ATOM 7482 HA VAL A 480 -11.613 -0.084 5.793 1.00 0.00 H ATOM 7483 HB VAL A 480 -10.248 2.530 6.546 1.00 0.00 H ATOM 7484 1HG1 VAL A 480 -11.235 3.339 4.406 1.00 0.00 H ATOM 7485 2HG1 VAL A 480 -10.129 1.976 4.114 1.00 0.00 H ATOM 7486 3HG1 VAL A 480 -11.889 1.714 4.093 1.00 0.00 H ATOM 7487 1HG2 VAL A 480 -12.487 3.541 6.427 1.00 0.00 H ATOM 7488 2HG2 VAL A 480 -13.208 1.936 6.164 1.00 0.00 H ATOM 7489 3HG2 VAL A 480 -12.412 2.311 7.710 1.00 0.00 H ATOM 7490 N LEU A 481 -9.529 -1.146 5.020 1.00 53.36 N ATOM 7491 CA LEU A 481 -8.366 -1.759 4.365 1.00 53.36 C ATOM 7492 C LEU A 481 -7.962 -0.968 3.105 1.00 53.36 C ATOM 7493 O LEU A 481 -8.385 -1.287 1.985 1.00 53.36 O ATOM 7494 CB LEU A 481 -8.675 -3.240 4.062 1.00 53.36 C ATOM 7495 CG LEU A 481 -8.955 -4.098 5.313 1.00 53.36 C ATOM 7496 CD1 LEU A 481 -9.524 -5.446 4.888 1.00 53.36 C ATOM 7497 CD2 LEU A 481 -7.707 -4.359 6.152 1.00 53.36 C ATOM 7498 H LEU A 481 -10.430 -1.597 4.947 1.00 0.00 H ATOM 7499 HA LEU A 481 -7.516 -1.701 5.044 1.00 0.00 H ATOM 7500 1HB LEU A 481 -9.546 -3.287 3.410 1.00 0.00 H ATOM 7501 2HB LEU A 481 -7.826 -3.671 3.531 1.00 0.00 H ATOM 7502 HG LEU A 481 -9.679 -3.589 5.949 1.00 0.00 H ATOM 7503 1HD1 LEU A 481 -9.722 -6.052 5.772 1.00 0.00 H ATOM 7504 2HD1 LEU A 481 -10.453 -5.292 4.339 1.00 0.00 H ATOM 7505 3HD1 LEU A 481 -8.805 -5.959 4.250 1.00 0.00 H ATOM 7506 1HD2 LEU A 481 -7.971 -4.967 7.018 1.00 0.00 H ATOM 7507 2HD2 LEU A 481 -6.967 -4.887 5.550 1.00 0.00 H ATOM 7508 3HD2 LEU A 481 -7.290 -3.410 6.489 1.00 0.00 H ATOM 7509 N TRP A 482 -7.182 0.093 3.312 1.00 54.60 N ATOM 7510 CA TRP A 482 -6.673 0.994 2.278 1.00 54.60 C ATOM 7511 C TRP A 482 -5.321 0.505 1.734 1.00 54.60 C ATOM 7512 O TRP A 482 -4.363 0.398 2.492 1.00 54.60 O ATOM 7513 CB TRP A 482 -6.567 2.413 2.869 1.00 54.60 C ATOM 7514 CG TRP A 482 -6.352 3.482 1.844 1.00 54.60 C ATOM 7515 CD1 TRP A 482 -5.222 3.663 1.126 1.00 54.60 C ATOM 7516 CD2 TRP A 482 -7.292 4.487 1.357 1.00 54.60 C ATOM 7517 NE1 TRP A 482 -5.437 4.613 0.148 1.00 54.60 N ATOM 7518 CE2 TRP A 482 -6.711 5.135 0.226 1.00 54.60 C ATOM 7519 CE3 TRP A 482 -8.582 4.906 1.749 1.00 54.60 C ATOM 7520 CZ2 TRP A 482 -7.419 6.067 -0.546 1.00 54.60 C ATOM 7521 CZ3 TRP A 482 -9.266 5.905 1.032 1.00 54.60 C ATOM 7522 CH2 TRP A 482 -8.712 6.441 -0.146 1.00 54.60 C ATOM 7523 H TRP A 482 -6.938 0.264 4.277 1.00 0.00 H ATOM 7524 HA TRP A 482 -7.377 0.998 1.446 1.00 0.00 H ATOM 7525 1HB TRP A 482 -7.479 2.648 3.418 1.00 0.00 H ATOM 7526 2HB TRP A 482 -5.740 2.451 3.578 1.00 0.00 H ATOM 7527 HD1 TRP A 482 -4.285 3.137 1.297 1.00 0.00 H ATOM 7528 HE1 TRP A 482 -4.764 4.906 -0.546 1.00 0.00 H ATOM 7529 HE3 TRP A 482 -9.038 4.435 2.620 1.00 0.00 H ATOM 7530 HZ2 TRP A 482 -6.998 6.510 -1.449 1.00 0.00 H ATOM 7531 HZ3 TRP A 482 -10.229 6.255 1.404 1.00 0.00 H ATOM 7532 HH2 TRP A 482 -9.277 7.147 -0.754 1.00 0.00 H ATOM 7533 N ASP A 483 -5.211 0.256 0.423 1.00 65.44 N ATOM 7534 CA ASP A 483 -3.910 -0.017 -0.209 1.00 65.44 C ATOM 7535 C ASP A 483 -3.257 1.316 -0.603 1.00 65.44 C ATOM 7536 O ASP A 483 -3.674 1.978 -1.557 1.00 65.44 O ATOM 7537 CB ASP A 483 -4.040 -0.999 -1.391 1.00 65.44 C ATOM 7538 CG ASP A 483 -2.685 -1.586 -1.839 1.00 65.44 C ATOM 7539 OD1 ASP A 483 -1.621 -1.073 -1.421 1.00 65.44 O ATOM 7540 OD2 ASP A 483 -2.682 -2.598 -2.575 1.00 65.44 O ATOM 7541 H ASP A 483 -6.045 0.256 -0.147 1.00 0.00 H ATOM 7542 HA ASP A 483 -3.253 -0.470 0.534 1.00 0.00 H ATOM 7543 1HB ASP A 483 -4.699 -1.821 -1.111 1.00 0.00 H ATOM 7544 2HB ASP A 483 -4.496 -0.488 -2.240 1.00 0.00 H ATOM 7545 N ILE A 484 -2.260 1.743 0.176 1.00 64.04 N ATOM 7546 CA ILE A 484 -1.505 2.981 -0.075 1.00 64.04 C ATOM 7547 C ILE A 484 -0.781 2.887 -1.430 1.00 64.04 C ATOM 7548 O ILE A 484 -0.675 3.885 -2.147 1.00 64.04 O ATOM 7549 CB ILE A 484 -0.543 3.260 1.109 1.00 64.04 C ATOM 7550 CG1 ILE A 484 -1.354 3.474 2.415 1.00 64.04 C ATOM 7551 CG2 ILE A 484 0.353 4.483 0.831 1.00 64.04 C ATOM 7552 CD1 ILE A 484 -0.504 3.626 3.684 1.00 64.04 C ATOM 7553 H ILE A 484 -2.022 1.176 0.977 1.00 0.00 H ATOM 7554 HA ILE A 484 -2.212 3.806 -0.159 1.00 0.00 H ATOM 7555 HB ILE A 484 0.097 2.393 1.270 1.00 0.00 H ATOM 7556 1HG1 ILE A 484 -1.969 4.368 2.319 1.00 0.00 H ATOM 7557 2HG1 ILE A 484 -2.027 2.630 2.568 1.00 0.00 H ATOM 7558 1HG2 ILE A 484 1.014 4.650 1.681 1.00 0.00 H ATOM 7559 2HG2 ILE A 484 0.949 4.301 -0.062 1.00 0.00 H ATOM 7560 3HG2 ILE A 484 -0.271 5.364 0.678 1.00 0.00 H ATOM 7561 1HD1 ILE A 484 -1.158 3.771 4.545 1.00 0.00 H ATOM 7562 2HD1 ILE A 484 0.095 2.727 3.831 1.00 0.00 H ATOM 7563 3HD1 ILE A 484 0.154 4.488 3.580 1.00 0.00 H ATOM 7564 N HIS A 485 -0.368 1.681 -1.834 1.00 66.75 N ATOM 7565 CA HIS A 485 0.408 1.456 -3.051 1.00 66.75 C ATOM 7566 C HIS A 485 -0.426 1.613 -4.330 1.00 66.75 C ATOM 7567 O HIS A 485 0.129 2.012 -5.348 1.00 66.75 O ATOM 7568 CB HIS A 485 1.114 0.088 -2.984 1.00 66.75 C ATOM 7569 CG HIS A 485 2.167 -0.035 -1.899 1.00 66.75 C ATOM 7570 ND1 HIS A 485 2.095 0.496 -0.610 1.00 66.75 N ATOM 7571 CD2 HIS A 485 3.387 -0.629 -2.049 1.00 66.75 C ATOM 7572 CE1 HIS A 485 3.556 0.549 0.971 1.00 66.75 C ATOM 7573 NE2 HIS A 485 5.009 -0.756 -0.667 1.00 66.75 N ATOM 7574 H HIS A 485 -0.614 0.891 -1.255 1.00 0.00 H ATOM 7575 HA HIS A 485 1.169 2.230 -3.145 1.00 0.00 H ATOM 7576 1HB HIS A 485 0.374 -0.696 -2.816 1.00 0.00 H ATOM 7577 2HB HIS A 485 1.598 -0.118 -3.938 1.00 0.00 H ATOM 7578 HD2 HIS A 485 3.365 -1.037 -3.060 1.00 0.00 H ATOM 7579 HE1 HIS A 485 3.423 1.017 1.946 1.00 0.00 H ATOM 7580 HE2 HIS A 485 5.947 -1.087 -0.491 1.00 0.00 H ATOM 7581 N ASP A 486 -1.744 1.382 -4.297 1.00 71.50 N ATOM 7582 CA ASP A 486 -2.629 1.610 -5.458 1.00 71.50 C ATOM 7583 C ASP A 486 -2.833 3.116 -5.724 1.00 71.50 C ATOM 7584 O ASP A 486 -2.753 3.580 -6.862 1.00 71.50 O ATOM 7585 CB ASP A 486 -3.958 0.863 -5.238 1.00 71.50 C ATOM 7586 CG ASP A 486 -4.958 0.966 -6.405 1.00 71.50 C ATOM 7587 OD1 ASP A 486 -4.537 1.080 -7.579 1.00 71.50 O ATOM 7588 OD2 ASP A 486 -6.178 0.947 -6.117 1.00 71.50 O ATOM 7589 H ASP A 486 -2.142 1.036 -3.435 1.00 0.00 H ATOM 7590 HA ASP A 486 -2.139 1.217 -6.349 1.00 0.00 H ATOM 7591 1HB ASP A 486 -3.757 -0.195 -5.067 1.00 0.00 H ATOM 7592 2HB ASP A 486 -4.450 1.251 -4.346 1.00 0.00 H ATOM 7593 N GLU A 487 -2.985 3.941 -4.677 1.00 70.89 N ATOM 7594 CA GLU A 487 -2.951 5.402 -4.857 1.00 70.89 C ATOM 7595 C GLU A 487 -1.605 5.899 -5.378 1.00 70.89 C ATOM 7596 O GLU A 487 -1.565 6.785 -6.238 1.00 70.89 O ATOM 7597 CB GLU A 487 -3.261 6.152 -3.552 1.00 70.89 C ATOM 7598 CG GLU A 487 -4.748 6.203 -3.218 1.00 70.89 C ATOM 7599 CD GLU A 487 -5.602 6.770 -4.358 1.00 70.89 C ATOM 7600 OE1 GLU A 487 -6.775 6.364 -4.466 1.00 70.89 O ATOM 7601 OE2 GLU A 487 -5.158 7.595 -5.202 1.00 70.89 O ATOM 7602 H GLU A 487 -3.125 3.563 -3.751 1.00 0.00 H ATOM 7603 HA GLU A 487 -3.710 5.678 -5.590 1.00 0.00 H ATOM 7604 1HB GLU A 487 -2.740 5.672 -2.724 1.00 0.00 H ATOM 7605 2HB GLU A 487 -2.890 7.175 -3.623 1.00 0.00 H ATOM 7606 1HG GLU A 487 -5.093 5.195 -2.990 1.00 0.00 H ATOM 7607 2HG GLU A 487 -4.889 6.815 -2.328 1.00 0.00 H ATOM 7608 N GLN A 488 -0.520 5.309 -4.878 1.00 72.43 N ATOM 7609 CA GLN A 488 0.835 5.629 -5.293 1.00 72.43 C ATOM 7610 C GLN A 488 1.053 5.323 -6.783 1.00 72.43 C ATOM 7611 O GLN A 488 1.488 6.192 -7.543 1.00 72.43 O ATOM 7612 CB GLN A 488 1.800 4.862 -4.368 1.00 72.43 C ATOM 7613 CG GLN A 488 3.265 5.247 -4.553 1.00 72.43 C ATOM 7614 CD GLN A 488 3.409 6.752 -4.556 1.00 72.43 C ATOM 7615 OE1 GLN A 488 2.956 7.448 -3.664 1.00 72.43 O ATOM 7616 NE2 GLN A 488 3.932 7.304 -5.623 1.00 72.43 N ATOM 7617 H GLN A 488 -0.664 4.602 -4.172 1.00 0.00 H ATOM 7618 HA GLN A 488 0.986 6.703 -5.182 1.00 0.00 H ATOM 7619 1HB GLN A 488 1.529 5.044 -3.328 1.00 0.00 H ATOM 7620 2HB GLN A 488 1.704 3.792 -4.549 1.00 0.00 H ATOM 7621 1HG GLN A 488 3.847 4.828 -3.732 1.00 0.00 H ATOM 7622 2HG GLN A 488 3.618 4.846 -5.503 1.00 0.00 H ATOM 7623 1HE2 GLN A 488 4.046 8.297 -5.668 1.00 0.00 H ATOM 7624 2HE2 GLN A 488 4.218 6.733 -6.393 1.00 0.00 H ATOM 7625 N GLU A 489 0.645 4.132 -7.233 1.00 77.40 N ATOM 7626 CA GLU A 489 0.694 3.723 -8.640 1.00 77.40 C ATOM 7627 C GLU A 489 -0.080 4.697 -9.531 1.00 77.40 C ATOM 7628 O GLU A 489 0.391 5.125 -10.589 1.00 77.40 O ATOM 7629 CB GLU A 489 0.103 2.306 -8.790 1.00 77.40 C ATOM 7630 CG GLU A 489 0.294 1.817 -10.229 1.00 77.40 C ATOM 7631 CD GLU A 489 0.012 0.327 -10.429 1.00 77.40 C ATOM 7632 OE1 GLU A 489 -0.495 -0.009 -11.524 1.00 77.40 O ATOM 7633 OE2 GLU A 489 0.571 -0.522 -9.702 1.00 77.40 O ATOM 7634 H GLU A 489 0.283 3.487 -6.545 1.00 0.00 H ATOM 7635 HA GLU A 489 1.736 3.709 -8.960 1.00 0.00 H ATOM 7636 1HB GLU A 489 0.597 1.630 -8.092 1.00 0.00 H ATOM 7637 2HB GLU A 489 -0.956 2.325 -8.534 1.00 0.00 H ATOM 7638 1HG GLU A 489 -0.371 2.379 -10.884 1.00 0.00 H ATOM 7639 2HG GLU A 489 1.319 2.020 -10.537 1.00 0.00 H ATOM 7640 N GLN A 490 -1.273 5.082 -9.089 1.00 83.77 N ATOM 7641 CA GLN A 490 -2.164 5.958 -9.835 1.00 83.77 C ATOM 7642 C GLN A 490 -1.675 7.414 -9.877 1.00 83.77 C ATOM 7643 O GLN A 490 -1.968 8.134 -10.834 1.00 83.77 O ATOM 7644 CB GLN A 490 -3.569 5.802 -9.251 1.00 83.77 C ATOM 7645 CG GLN A 490 -4.133 4.403 -9.576 1.00 83.77 C ATOM 7646 CD GLN A 490 -4.394 4.238 -11.061 1.00 83.77 C ATOM 7647 OE1 GLN A 490 -4.982 5.112 -11.684 1.00 83.77 O ATOM 7648 NE2 GLN A 490 -3.988 3.146 -11.664 1.00 83.77 N ATOM 7649 H GLN A 490 -1.563 4.740 -8.184 1.00 0.00 H ATOM 7650 HA GLN A 490 -2.159 5.648 -10.880 1.00 0.00 H ATOM 7651 1HB GLN A 490 -3.532 5.947 -8.171 1.00 0.00 H ATOM 7652 2HB GLN A 490 -4.222 6.572 -9.663 1.00 0.00 H ATOM 7653 1HG GLN A 490 -3.411 3.649 -9.262 1.00 0.00 H ATOM 7654 2HG GLN A 490 -5.072 4.267 -9.039 1.00 0.00 H ATOM 7655 1HE2 GLN A 490 -4.153 3.024 -12.644 1.00 0.00 H ATOM 7656 2HE2 GLN A 490 -3.513 2.435 -11.145 1.00 0.00 H ATOM 7657 N MET A 491 -0.887 7.854 -8.891 1.00 76.97 N ATOM 7658 CA MET A 491 -0.225 9.157 -8.939 1.00 76.97 C ATOM 7659 C MET A 491 1.025 9.141 -9.825 1.00 76.97 C ATOM 7660 O MET A 491 1.194 10.050 -10.639 1.00 76.97 O ATOM 7661 CB MET A 491 0.079 9.659 -7.523 1.00 76.97 C ATOM 7662 CG MET A 491 0.400 11.159 -7.601 1.00 76.97 C ATOM 7663 SD MET A 491 0.628 12.037 -6.038 1.00 76.97 S ATOM 7664 CE MET A 491 -0.939 11.682 -5.195 1.00 76.97 C ATOM 7665 H MET A 491 -0.747 7.261 -8.086 1.00 0.00 H ATOM 7666 HA MET A 491 -0.895 9.867 -9.423 1.00 0.00 H ATOM 7667 1HB MET A 491 -0.781 9.477 -6.880 1.00 0.00 H ATOM 7668 2HB MET A 491 0.920 9.100 -7.111 1.00 0.00 H ATOM 7669 1HG MET A 491 1.320 11.305 -8.166 1.00 0.00 H ATOM 7670 2HG MET A 491 -0.405 11.677 -8.122 1.00 0.00 H ATOM 7671 1HE MET A 491 -0.942 12.161 -4.215 1.00 0.00 H ATOM 7672 2HE MET A 491 -1.768 12.067 -5.790 1.00 0.00 H ATOM 7673 3HE MET A 491 -1.050 10.604 -5.072 1.00 0.00 H ATOM 7674 N GLU A 492 1.867 8.108 -9.733 1.00 76.82 N ATOM 7675 CA GLU A 492 3.039 7.943 -10.605 1.00 76.82 C ATOM 7676 C GLU A 492 2.637 7.834 -12.080 1.00 76.82 C ATOM 7677 O GLU A 492 3.209 8.519 -12.929 1.00 76.82 O ATOM 7678 CB GLU A 492 3.842 6.695 -10.206 1.00 76.82 C ATOM 7679 CG GLU A 492 4.714 6.947 -8.973 1.00 76.82 C ATOM 7680 CD GLU A 492 5.441 5.682 -8.488 1.00 76.82 C ATOM 7681 OE1 GLU A 492 5.716 5.597 -7.270 1.00 76.82 O ATOM 7682 OE2 GLU A 492 5.756 4.803 -9.326 1.00 76.82 O ATOM 7683 H GLU A 492 1.678 7.412 -9.025 1.00 0.00 H ATOM 7684 HA GLU A 492 3.680 8.818 -10.493 1.00 0.00 H ATOM 7685 1HB GLU A 492 3.157 5.873 -9.998 1.00 0.00 H ATOM 7686 2HB GLU A 492 4.477 6.390 -11.038 1.00 0.00 H ATOM 7687 1HG GLU A 492 5.455 7.709 -9.214 1.00 0.00 H ATOM 7688 2HG GLU A 492 4.087 7.331 -8.170 1.00 0.00 H ATOM 7689 N THR A 493 1.618 7.031 -12.394 1.00 79.52 N ATOM 7690 CA THR A 493 1.097 6.890 -13.763 1.00 79.52 C ATOM 7691 C THR A 493 0.468 8.184 -14.278 1.00 79.52 C ATOM 7692 O THR A 493 0.728 8.552 -15.423 1.00 79.52 O ATOM 7693 CB THR A 493 0.090 5.740 -13.895 1.00 79.52 C ATOM 7694 OG1 THR A 493 -0.890 5.834 -12.901 1.00 79.52 O ATOM 7695 CG2 THR A 493 0.745 4.365 -13.781 1.00 79.52 C ATOM 7696 H THR A 493 1.192 6.500 -11.648 1.00 0.00 H ATOM 7697 HA THR A 493 1.932 6.676 -14.431 1.00 0.00 H ATOM 7698 HB THR A 493 -0.404 5.799 -14.865 1.00 0.00 H ATOM 7699 HG1 THR A 493 -0.715 6.602 -12.352 1.00 0.00 H ATOM 7700 1HG2 THR A 493 -0.015 3.590 -13.882 1.00 0.00 H ATOM 7701 2HG2 THR A 493 1.488 4.250 -14.570 1.00 0.00 H ATOM 7702 3HG2 THR A 493 1.229 4.272 -12.810 1.00 0.00 H ATOM 7703 N PHE A 494 -0.270 8.939 -13.453 1.00 83.27 N ATOM 7704 CA PHE A 494 -0.769 10.272 -13.822 1.00 83.27 C ATOM 7705 C PHE A 494 0.368 11.267 -14.102 1.00 83.27 C ATOM 7706 O PHE A 494 0.339 11.962 -15.121 1.00 83.27 O ATOM 7707 CB PHE A 494 -1.685 10.806 -12.714 1.00 83.27 C ATOM 7708 CG PHE A 494 -2.138 12.246 -12.904 1.00 83.27 C ATOM 7709 CD1 PHE A 494 -1.666 13.263 -12.051 1.00 83.27 C ATOM 7710 CD2 PHE A 494 -3.044 12.572 -13.928 1.00 83.27 C ATOM 7711 CE1 PHE A 494 -2.135 14.582 -12.194 1.00 83.27 C ATOM 7712 CE2 PHE A 494 -3.531 13.884 -14.057 1.00 83.27 C ATOM 7713 CZ PHE A 494 -3.084 14.888 -13.184 1.00 83.27 C ATOM 7714 H PHE A 494 -0.488 8.568 -12.539 1.00 0.00 H ATOM 7715 HA PHE A 494 -1.343 10.183 -14.746 1.00 0.00 H ATOM 7716 1HB PHE A 494 -2.577 10.184 -12.648 1.00 0.00 H ATOM 7717 2HB PHE A 494 -1.171 10.744 -11.756 1.00 0.00 H ATOM 7718 HD1 PHE A 494 -0.934 13.016 -11.281 1.00 0.00 H ATOM 7719 HD2 PHE A 494 -3.392 11.792 -14.606 1.00 0.00 H ATOM 7720 HE1 PHE A 494 -1.762 15.367 -11.537 1.00 0.00 H ATOM 7721 HE2 PHE A 494 -4.257 14.122 -14.834 1.00 0.00 H ATOM 7722 HZ PHE A 494 -3.473 15.901 -13.273 1.00 0.00 H ATOM 7723 N GLN A 495 1.393 11.313 -13.242 1.00 78.06 N ATOM 7724 CA GLN A 495 2.568 12.164 -13.445 1.00 78.06 C ATOM 7725 C GLN A 495 3.286 11.789 -14.748 1.00 78.06 C ATOM 7726 O GLN A 495 3.491 12.656 -15.597 1.00 78.06 O ATOM 7727 CB GLN A 495 3.521 12.076 -12.242 1.00 78.06 C ATOM 7728 CG GLN A 495 2.995 12.818 -10.999 1.00 78.06 C ATOM 7729 CD GLN A 495 3.935 12.701 -9.798 1.00 78.06 C ATOM 7730 OE1 GLN A 495 5.077 12.278 -9.896 1.00 78.06 O ATOM 7731 NE2 GLN A 495 3.520 13.119 -8.622 1.00 78.06 N ATOM 7732 H GLN A 495 1.344 10.730 -12.419 1.00 0.00 H ATOM 7733 HA GLN A 495 2.234 13.196 -13.546 1.00 0.00 H ATOM 7734 1HB GLN A 495 3.681 11.030 -11.980 1.00 0.00 H ATOM 7735 2HB GLN A 495 4.489 12.497 -12.513 1.00 0.00 H ATOM 7736 1HG GLN A 495 2.883 13.875 -11.240 1.00 0.00 H ATOM 7737 2HG GLN A 495 2.031 12.395 -10.717 1.00 0.00 H ATOM 7738 1HE2 GLN A 495 4.122 13.050 -7.825 1.00 0.00 H ATOM 7739 2HE2 GLN A 495 2.603 13.506 -8.523 1.00 0.00 H ATOM 7740 N GLN A 496 3.572 10.503 -14.973 1.00 78.32 N ATOM 7741 CA GLN A 496 4.192 10.002 -16.206 1.00 78.32 C ATOM 7742 C GLN A 496 3.354 10.297 -17.452 1.00 78.32 C ATOM 7743 O GLN A 496 3.901 10.730 -18.465 1.00 78.32 O ATOM 7744 CB GLN A 496 4.422 8.492 -16.092 1.00 78.32 C ATOM 7745 CG GLN A 496 5.564 8.182 -15.122 1.00 78.32 C ATOM 7746 CD GLN A 496 5.691 6.693 -14.854 1.00 78.32 C ATOM 7747 OE1 GLN A 496 5.557 5.856 -15.739 1.00 78.32 O ATOM 7748 NE2 GLN A 496 6.010 6.325 -13.639 1.00 78.32 N ATOM 7749 H GLN A 496 3.340 9.850 -14.238 1.00 0.00 H ATOM 7750 HA GLN A 496 5.153 10.499 -16.336 1.00 0.00 H ATOM 7751 1HB GLN A 496 3.507 8.010 -15.747 1.00 0.00 H ATOM 7752 2HB GLN A 496 4.656 8.084 -17.075 1.00 0.00 H ATOM 7753 1HG GLN A 496 6.500 8.538 -15.553 1.00 0.00 H ATOM 7754 2HG GLN A 496 5.372 8.689 -14.177 1.00 0.00 H ATOM 7755 1HE2 GLN A 496 6.104 5.353 -13.419 1.00 0.00 H ATOM 7756 2HE2 GLN A 496 6.160 7.014 -12.930 1.00 0.00 H ATOM 7757 N ALA A 497 2.032 10.136 -17.372 1.00 79.71 N ATOM 7758 CA ALA A 497 1.114 10.492 -18.447 1.00 79.71 C ATOM 7759 C ALA A 497 1.072 12.004 -18.716 1.00 79.71 C ATOM 7760 O ALA A 497 0.649 12.395 -19.798 1.00 79.71 O ATOM 7761 CB ALA A 497 -0.283 9.951 -18.114 1.00 79.71 C ATOM 7762 H ALA A 497 1.661 9.746 -16.517 1.00 0.00 H ATOM 7763 HA ALA A 497 1.474 10.030 -19.366 1.00 0.00 H ATOM 7764 1HB ALA A 497 -0.975 10.214 -18.914 1.00 0.00 H ATOM 7765 2HB ALA A 497 -0.239 8.866 -18.014 1.00 0.00 H ATOM 7766 3HB ALA A 497 -0.628 10.388 -17.178 1.00 0.00 H ATOM 7767 N SER A 498 1.473 12.860 -17.769 1.00 79.70 N ATOM 7768 CA SER A 498 1.562 14.320 -17.947 1.00 79.70 C ATOM 7769 C SER A 498 2.953 14.820 -18.369 1.00 79.70 C ATOM 7770 O SER A 498 3.072 15.909 -18.940 1.00 79.70 O ATOM 7771 CB SER A 498 1.085 15.023 -16.675 1.00 79.70 C ATOM 7772 OG SER A 498 2.063 15.049 -15.649 1.00 79.70 O ATOM 7773 H SER A 498 1.727 12.457 -16.879 1.00 0.00 H ATOM 7774 HA SER A 498 0.915 14.608 -18.777 1.00 0.00 H ATOM 7775 1HB SER A 498 0.804 16.049 -16.910 1.00 0.00 H ATOM 7776 2HB SER A 498 0.197 14.520 -16.293 1.00 0.00 H ATOM 7777 HG SER A 498 2.833 14.599 -16.006 1.00 0.00 H ATOM 7778 N ASN A 499 3.993 14.015 -18.127 1.00 72.49 N ATOM 7779 CA ASN A 499 5.403 14.340 -18.342 1.00 72.49 C ATOM 7780 C ASN A 499 5.807 14.247 -19.826 1.00 72.49 C ATOM 7781 O ASN A 499 6.620 13.416 -20.232 1.00 72.49 O ATOM 7782 CB ASN A 499 6.279 13.471 -17.411 1.00 72.49 C ATOM 7783 CG ASN A 499 6.283 13.932 -15.962 1.00 72.49 C ATOM 7784 OD1 ASN A 499 5.805 14.995 -15.609 1.00 72.49 O ATOM 7785 ND2 ASN A 499 6.876 13.167 -15.075 1.00 72.49 N ATOM 7786 H ASN A 499 3.748 13.106 -17.763 1.00 0.00 H ATOM 7787 HA ASN A 499 5.557 15.392 -18.098 1.00 0.00 H ATOM 7788 1HB ASN A 499 5.927 12.439 -17.438 1.00 0.00 H ATOM 7789 2HB ASN A 499 7.308 13.475 -17.771 1.00 0.00 H ATOM 7790 1HD2 ASN A 499 6.897 13.440 -14.113 1.00 0.00 H ATOM 7791 2HD2 ASN A 499 7.306 12.311 -15.361 1.00 0.00 H ATOM 7792 N SER A 500 5.276 15.159 -20.641 1.00 67.52 N ATOM 7793 CA SER A 500 5.787 15.450 -21.982 1.00 67.52 C ATOM 7794 C SER A 500 5.965 16.955 -22.176 1.00 67.52 C ATOM 7795 O SER A 500 5.022 17.723 -21.971 1.00 67.52 O ATOM 7796 CB SER A 500 4.870 14.869 -23.063 1.00 67.52 C ATOM 7797 OG SER A 500 3.651 15.574 -23.112 1.00 67.52 O ATOM 7798 H SER A 500 4.475 15.670 -20.298 1.00 0.00 H ATOM 7799 HA SER A 500 6.771 14.990 -22.085 1.00 0.00 H ATOM 7800 1HB SER A 500 5.368 14.924 -24.031 1.00 0.00 H ATOM 7801 2HB SER A 500 4.680 13.817 -22.852 1.00 0.00 H ATOM 7802 HG SER A 500 3.712 16.255 -22.437 1.00 0.00 H ATOM 7803 N ALA A 501 7.148 17.371 -22.635 1.00 52.86 N ATOM 7804 CA ALA A 501 7.461 18.778 -22.899 1.00 52.86 C ATOM 7805 C ALA A 501 6.637 19.385 -24.053 1.00 52.86 C ATOM 7806 O ALA A 501 6.409 20.591 -24.084 1.00 52.86 O ATOM 7807 CB ALA A 501 8.964 18.870 -23.195 1.00 52.86 C ATOM 7808 H ALA A 501 7.855 16.670 -22.805 1.00 0.00 H ATOM 7809 HA ALA A 501 7.217 19.353 -22.005 1.00 0.00 H ATOM 7810 1HB ALA A 501 9.232 19.907 -23.397 1.00 0.00 H ATOM 7811 2HB ALA A 501 9.527 18.510 -22.334 1.00 0.00 H ATOM 7812 3HB ALA A 501 9.201 18.259 -24.064 1.00 0.00 H ATOM 7813 N HIS A 502 6.181 18.552 -24.991 1.00 60.58 N ATOM 7814 CA HIS A 502 5.501 18.978 -26.210 1.00 60.58 C ATOM 7815 C HIS A 502 3.983 18.804 -26.093 1.00 60.58 C ATOM 7816 O HIS A 502 3.477 17.683 -26.041 1.00 60.58 O ATOM 7817 CB HIS A 502 6.100 18.205 -27.397 1.00 60.58 C ATOM 7818 CG HIS A 502 7.571 18.495 -27.588 1.00 60.58 C ATOM 7819 ND1 HIS A 502 8.639 17.652 -27.348 1.00 60.58 N ATOM 7820 CD2 HIS A 502 8.098 19.695 -27.985 1.00 60.58 C ATOM 7821 CE1 HIS A 502 9.769 18.332 -27.594 1.00 60.58 C ATOM 7822 NE2 HIS A 502 9.489 19.584 -27.986 1.00 60.58 N ATOM 7823 H HIS A 502 6.326 17.566 -24.828 1.00 0.00 H ATOM 7824 HA HIS A 502 5.661 20.045 -26.362 1.00 0.00 H ATOM 7825 1HB HIS A 502 5.968 17.134 -27.238 1.00 0.00 H ATOM 7826 2HB HIS A 502 5.566 18.469 -28.309 1.00 0.00 H ATOM 7827 HD2 HIS A 502 7.519 20.580 -28.252 1.00 0.00 H ATOM 7828 HE1 HIS A 502 10.782 17.942 -27.496 1.00 0.00 H ATOM 7829 HE2 HIS A 502 10.167 20.292 -28.230 1.00 0.00 H ATOM 7830 N GLU A 503 3.241 19.911 -26.090 1.00 62.32 N ATOM 7831 CA GLU A 503 1.781 19.868 -26.199 1.00 62.32 C ATOM 7832 C GLU A 503 1.393 19.611 -27.658 1.00 62.32 C ATOM 7833 O GLU A 503 1.689 20.410 -28.544 1.00 62.32 O ATOM 7834 CB GLU A 503 1.128 21.136 -25.620 1.00 62.32 C ATOM 7835 CG GLU A 503 1.607 21.368 -24.176 1.00 62.32 C ATOM 7836 CD GLU A 503 0.658 22.191 -23.302 1.00 62.32 C ATOM 7837 OE1 GLU A 503 0.746 21.960 -22.067 1.00 62.32 O ATOM 7838 OE2 GLU A 503 -0.177 22.941 -23.849 1.00 62.32 O ATOM 7839 H GLU A 503 3.702 20.806 -26.010 1.00 0.00 H ATOM 7840 HA GLU A 503 1.417 19.011 -25.631 1.00 0.00 H ATOM 7841 1HB GLU A 503 1.385 21.994 -26.242 1.00 0.00 H ATOM 7842 2HB GLU A 503 0.043 21.029 -25.642 1.00 0.00 H ATOM 7843 1HG GLU A 503 1.749 20.402 -23.692 1.00 0.00 H ATOM 7844 2HG GLU A 503 2.570 21.876 -24.201 1.00 0.00 H ATOM 7845 N LEU A 504 0.735 18.478 -27.923 1.00 67.96 N ATOM 7846 CA LEU A 504 0.460 17.962 -29.273 1.00 67.96 C ATOM 7847 C LEU A 504 -0.687 18.705 -30.001 1.00 67.96 C ATOM 7848 O LEU A 504 -1.516 18.091 -30.669 1.00 67.96 O ATOM 7849 CB LEU A 504 0.218 16.440 -29.187 1.00 67.96 C ATOM 7850 CG LEU A 504 1.376 15.591 -28.624 1.00 67.96 C ATOM 7851 CD1 LEU A 504 0.942 14.130 -28.522 1.00 67.96 C ATOM 7852 CD2 LEU A 504 2.603 15.630 -29.531 1.00 67.96 C ATOM 7853 H LEU A 504 0.413 17.955 -27.121 1.00 0.00 H ATOM 7854 HA LEU A 504 1.329 18.155 -29.901 1.00 0.00 H ATOM 7855 1HB LEU A 504 -0.651 16.262 -28.556 1.00 0.00 H ATOM 7856 2HB LEU A 504 -0.002 16.066 -30.187 1.00 0.00 H ATOM 7857 HG LEU A 504 1.664 15.972 -27.644 1.00 0.00 H ATOM 7858 1HD1 LEU A 504 1.763 13.534 -28.124 1.00 0.00 H ATOM 7859 2HD1 LEU A 504 0.082 14.052 -27.857 1.00 0.00 H ATOM 7860 3HD1 LEU A 504 0.672 13.761 -29.511 1.00 0.00 H ATOM 7861 1HD2 LEU A 504 3.396 15.020 -29.097 1.00 0.00 H ATOM 7862 2HD2 LEU A 504 2.341 15.239 -30.515 1.00 0.00 H ATOM 7863 3HD2 LEU A 504 2.950 16.659 -29.630 1.00 0.00 H ATOM 7864 N GLY A 505 -0.782 20.029 -29.839 1.00 68.05 N ATOM 7865 CA GLY A 505 -1.859 20.850 -30.406 1.00 68.05 C ATOM 7866 C GLY A 505 -3.231 20.606 -29.762 1.00 68.05 C ATOM 7867 O GLY A 505 -4.264 20.766 -30.416 1.00 68.05 O ATOM 7868 H GLY A 505 -0.060 20.475 -29.290 1.00 0.00 H ATOM 7869 1HA GLY A 505 -1.610 21.905 -30.292 1.00 0.00 H ATOM 7870 2HA GLY A 505 -1.943 20.653 -31.474 1.00 0.00 H ATOM 7871 N PHE A 506 -3.258 20.197 -28.487 1.00 78.42 N ATOM 7872 CA PHE A 506 -4.471 19.726 -27.810 1.00 78.42 C ATOM 7873 C PHE A 506 -5.546 20.792 -27.530 1.00 78.42 C ATOM 7874 O PHE A 506 -6.668 20.428 -27.184 1.00 78.42 O ATOM 7875 CB PHE A 506 -4.102 18.973 -26.526 1.00 78.42 C ATOM 7876 CG PHE A 506 -3.426 17.625 -26.704 1.00 78.42 C ATOM 7877 CD1 PHE A 506 -3.957 16.650 -27.574 1.00 78.42 C ATOM 7878 CD2 PHE A 506 -2.301 17.310 -25.921 1.00 78.42 C ATOM 7879 CE1 PHE A 506 -3.396 15.363 -27.633 1.00 78.42 C ATOM 7880 CE2 PHE A 506 -1.727 16.031 -26.000 1.00 78.42 C ATOM 7881 CZ PHE A 506 -2.295 15.045 -26.823 1.00 78.42 C ATOM 7882 H PHE A 506 -2.387 20.220 -27.976 1.00 0.00 H ATOM 7883 HA PHE A 506 -4.998 19.043 -28.478 1.00 0.00 H ATOM 7884 1HB PHE A 506 -3.430 19.585 -25.926 1.00 0.00 H ATOM 7885 2HB PHE A 506 -5.001 18.799 -25.936 1.00 0.00 H ATOM 7886 HD1 PHE A 506 -4.810 16.906 -28.203 1.00 0.00 H ATOM 7887 HD2 PHE A 506 -1.853 18.069 -25.279 1.00 0.00 H ATOM 7888 HE1 PHE A 506 -3.816 14.616 -28.306 1.00 0.00 H ATOM 7889 HE2 PHE A 506 -0.835 15.805 -25.416 1.00 0.00 H ATOM 7890 HZ PHE A 506 -1.884 14.037 -26.832 1.00 0.00 H ATOM 7891 N GLU A 507 -5.268 22.081 -27.743 1.00 78.73 N ATOM 7892 CA GLU A 507 -6.193 23.204 -27.501 1.00 78.73 C ATOM 7893 C GLU A 507 -7.603 22.983 -28.082 1.00 78.73 C ATOM 7894 O GLU A 507 -8.610 23.196 -27.404 1.00 78.73 O ATOM 7895 CB GLU A 507 -5.608 24.477 -28.128 1.00 78.73 C ATOM 7896 CG GLU A 507 -4.246 24.892 -27.550 1.00 78.73 C ATOM 7897 CD GLU A 507 -3.704 26.172 -28.210 1.00 78.73 C ATOM 7898 OE1 GLU A 507 -2.770 26.765 -27.634 1.00 78.73 O ATOM 7899 OE2 GLU A 507 -4.214 26.533 -29.298 1.00 78.73 O ATOM 7900 H GLU A 507 -4.343 22.274 -28.099 1.00 0.00 H ATOM 7901 HA GLU A 507 -6.293 23.344 -26.424 1.00 0.00 H ATOM 7902 1HB GLU A 507 -5.489 24.332 -29.202 1.00 0.00 H ATOM 7903 2HB GLU A 507 -6.302 25.305 -27.985 1.00 0.00 H ATOM 7904 1HG GLU A 507 -4.353 25.058 -26.478 1.00 0.00 H ATOM 7905 2HG GLU A 507 -3.538 24.077 -27.695 1.00 0.00 H ATOM 7906 N LYS A 508 -7.678 22.469 -29.319 1.00 83.42 N ATOM 7907 CA LYS A 508 -8.940 22.155 -30.020 1.00 83.42 C ATOM 7908 C LYS A 508 -9.762 21.076 -29.309 1.00 83.42 C ATOM 7909 O LYS A 508 -10.991 21.084 -29.373 1.00 83.42 O ATOM 7910 CB LYS A 508 -8.629 21.668 -31.443 1.00 83.42 C ATOM 7911 CG LYS A 508 -7.941 22.725 -32.317 1.00 83.42 C ATOM 7912 CD LYS A 508 -7.568 22.107 -33.668 1.00 83.42 C ATOM 7913 CE LYS A 508 -6.796 23.123 -34.512 1.00 83.42 C ATOM 7914 NZ LYS A 508 -6.194 22.475 -35.702 1.00 83.42 N ATOM 7915 H LYS A 508 -6.799 22.292 -29.785 1.00 0.00 H ATOM 7916 HA LYS A 508 -9.540 23.064 -30.077 1.00 0.00 H ATOM 7917 1HB LYS A 508 -7.983 20.791 -31.394 1.00 0.00 H ATOM 7918 2HB LYS A 508 -9.554 21.367 -31.935 1.00 0.00 H ATOM 7919 1HG LYS A 508 -8.616 23.568 -32.468 1.00 0.00 H ATOM 7920 2HG LYS A 508 -7.045 23.086 -31.814 1.00 0.00 H ATOM 7921 1HD LYS A 508 -6.953 21.221 -33.506 1.00 0.00 H ATOM 7922 2HD LYS A 508 -8.475 21.807 -34.194 1.00 0.00 H ATOM 7923 1HE LYS A 508 -7.471 23.915 -34.835 1.00 0.00 H ATOM 7924 2HE LYS A 508 -6.007 23.572 -33.909 1.00 0.00 H ATOM 7925 1HZ LYS A 508 -5.690 23.164 -36.242 1.00 0.00 H ATOM 7926 2HZ LYS A 508 -5.557 21.749 -35.405 1.00 0.00 H ATOM 7927 3HZ LYS A 508 -6.924 22.070 -36.271 1.00 0.00 H ATOM 7928 N TYR A 509 -9.085 20.130 -28.662 1.00 85.38 N ATOM 7929 CA TYR A 509 -9.712 19.049 -27.911 1.00 85.38 C ATOM 7930 C TYR A 509 -10.082 19.495 -26.495 1.00 85.38 C ATOM 7931 O TYR A 509 -11.145 19.106 -26.022 1.00 85.38 O ATOM 7932 CB TYR A 509 -8.798 17.819 -27.902 1.00 85.38 C ATOM 7933 CG TYR A 509 -8.493 17.242 -29.275 1.00 85.38 C ATOM 7934 CD1 TYR A 509 -9.475 16.521 -29.979 1.00 85.38 C ATOM 7935 CD2 TYR A 509 -7.212 17.397 -29.838 1.00 85.38 C ATOM 7936 CE1 TYR A 509 -9.163 15.937 -31.222 1.00 85.38 C ATOM 7937 CE2 TYR A 509 -6.885 16.792 -31.066 1.00 85.38 C ATOM 7938 CZ TYR A 509 -7.863 16.044 -31.756 1.00 85.38 C ATOM 7939 OH TYR A 509 -7.565 15.412 -32.919 1.00 85.38 O ATOM 7940 H TYR A 509 -8.077 20.179 -28.704 1.00 0.00 H ATOM 7941 HA TYR A 509 -10.651 18.787 -28.400 1.00 0.00 H ATOM 7942 1HB TYR A 509 -7.847 18.075 -27.432 1.00 0.00 H ATOM 7943 2HB TYR A 509 -9.256 17.030 -27.306 1.00 0.00 H ATOM 7944 HD1 TYR A 509 -10.477 16.415 -29.562 1.00 0.00 H ATOM 7945 HD2 TYR A 509 -6.458 17.991 -29.322 1.00 0.00 H ATOM 7946 HE1 TYR A 509 -9.923 15.379 -31.768 1.00 0.00 H ATOM 7947 HE2 TYR A 509 -5.881 16.902 -31.478 1.00 0.00 H ATOM 7948 HH TYR A 509 -6.644 15.570 -33.141 1.00 0.00 H ATOM 7949 N TYR A 510 -9.289 20.360 -25.848 1.00 85.74 N ATOM 7950 CA TYR A 510 -9.642 20.938 -24.546 1.00 85.74 C ATOM 7951 C TYR A 510 -10.955 21.729 -24.608 1.00 85.74 C ATOM 7952 O TYR A 510 -11.809 21.533 -23.748 1.00 85.74 O ATOM 7953 CB TYR A 510 -8.529 21.857 -24.021 1.00 85.74 C ATOM 7954 CG TYR A 510 -7.152 21.254 -23.798 1.00 85.74 C ATOM 7955 CD1 TYR A 510 -6.981 19.920 -23.366 1.00 85.74 C ATOM 7956 CD2 TYR A 510 -6.024 22.082 -23.963 1.00 85.74 C ATOM 7957 CE1 TYR A 510 -5.685 19.421 -23.120 1.00 85.74 C ATOM 7958 CE2 TYR A 510 -4.730 21.580 -23.744 1.00 85.74 C ATOM 7959 CZ TYR A 510 -4.559 20.247 -23.325 1.00 85.74 C ATOM 7960 OH TYR A 510 -3.304 19.768 -23.131 1.00 85.74 O ATOM 7961 H TYR A 510 -8.414 20.620 -26.281 1.00 0.00 H ATOM 7962 HA TYR A 510 -9.778 20.125 -23.832 1.00 0.00 H ATOM 7963 1HB TYR A 510 -8.384 22.686 -24.715 1.00 0.00 H ATOM 7964 2HB TYR A 510 -8.829 22.281 -23.063 1.00 0.00 H ATOM 7965 HD1 TYR A 510 -7.850 19.278 -23.223 1.00 0.00 H ATOM 7966 HD2 TYR A 510 -6.151 23.122 -24.262 1.00 0.00 H ATOM 7967 HE1 TYR A 510 -5.551 18.392 -22.787 1.00 0.00 H ATOM 7968 HE2 TYR A 510 -3.863 22.223 -23.898 1.00 0.00 H ATOM 7969 HH TYR A 510 -2.666 20.459 -23.322 1.00 0.00 H ATOM 7970 N GLN A 511 -11.151 22.565 -25.637 1.00 84.58 N ATOM 7971 CA GLN A 511 -12.411 23.296 -25.832 1.00 84.58 C ATOM 7972 C GLN A 511 -13.599 22.329 -25.954 1.00 84.58 C ATOM 7973 O GLN A 511 -14.518 22.392 -25.145 1.00 84.58 O ATOM 7974 CB GLN A 511 -12.303 24.223 -27.054 1.00 84.58 C ATOM 7975 CG GLN A 511 -11.370 25.415 -26.781 1.00 84.58 C ATOM 7976 CD GLN A 511 -11.187 26.340 -27.982 1.00 84.58 C ATOM 7977 OE1 GLN A 511 -11.622 26.094 -29.095 1.00 84.58 O ATOM 7978 NE2 GLN A 511 -10.504 27.451 -27.808 1.00 84.58 N ATOM 7979 H GLN A 511 -10.400 22.693 -26.300 1.00 0.00 H ATOM 7980 HA GLN A 511 -12.599 23.903 -24.947 1.00 0.00 H ATOM 7981 1HB GLN A 511 -11.926 23.658 -27.907 1.00 0.00 H ATOM 7982 2HB GLN A 511 -13.293 24.593 -27.318 1.00 0.00 H ATOM 7983 1HG GLN A 511 -11.785 26.009 -25.967 1.00 0.00 H ATOM 7984 2HG GLN A 511 -10.386 25.037 -26.503 1.00 0.00 H ATOM 7985 1HE2 GLN A 511 -10.366 28.079 -28.575 1.00 0.00 H ATOM 7986 2HE2 GLN A 511 -10.123 27.669 -26.909 1.00 0.00 H ATOM 7987 N ARG A 512 -13.517 21.342 -26.858 1.00 85.18 N ATOM 7988 CA ARG A 512 -14.566 20.318 -27.021 1.00 85.18 C ATOM 7989 C ARG A 512 -14.832 19.499 -25.755 1.00 85.18 C ATOM 7990 O ARG A 512 -15.985 19.187 -25.481 1.00 85.18 O ATOM 7991 CB ARG A 512 -14.201 19.365 -28.163 1.00 85.18 C ATOM 7992 CG ARG A 512 -14.432 19.977 -29.548 1.00 85.18 C ATOM 7993 CD ARG A 512 -14.032 18.944 -30.607 1.00 85.18 C ATOM 7994 NE ARG A 512 -14.444 19.353 -31.960 1.00 85.18 N ATOM 7995 CZ ARG A 512 -14.144 18.724 -33.084 1.00 85.18 C ATOM 7996 NH1 ARG A 512 -13.378 17.667 -33.110 1.00 85.18 N ATOM 7997 NH2 ARG A 512 -14.614 19.152 -34.221 1.00 85.18 N ATOM 7998 H ARG A 512 -12.698 21.306 -27.448 1.00 0.00 H ATOM 7999 HA ARG A 512 -15.503 20.819 -27.267 1.00 0.00 H ATOM 8000 1HB ARG A 512 -13.153 19.081 -28.078 1.00 0.00 H ATOM 8001 2HB ARG A 512 -14.795 18.455 -28.081 1.00 0.00 H ATOM 8002 1HG ARG A 512 -15.485 20.237 -29.660 1.00 0.00 H ATOM 8003 2HG ARG A 512 -13.823 20.875 -29.655 1.00 0.00 H ATOM 8004 1HD ARG A 512 -12.949 18.821 -30.604 1.00 0.00 H ATOM 8005 2HD ARG A 512 -14.506 17.990 -30.381 1.00 0.00 H ATOM 8006 HE ARG A 512 -15.007 20.189 -32.048 1.00 0.00 H ATOM 8007 1HH1 ARG A 512 -12.991 17.302 -32.251 1.00 0.00 H ATOM 8008 2HH1 ARG A 512 -13.172 17.214 -33.989 1.00 0.00 H ATOM 8009 1HH2 ARG A 512 -15.210 19.968 -34.246 1.00 0.00 H ATOM 8010 2HH2 ARG A 512 -14.383 18.669 -35.076 1.00 0.00 H ATOM 8011 N LEU A 513 -13.800 19.127 -24.994 1.00 86.54 N ATOM 8012 CA LEU A 513 -13.970 18.417 -23.721 1.00 86.54 C ATOM 8013 C LEU A 513 -14.698 19.291 -22.695 1.00 86.54 C ATOM 8014 O LEU A 513 -15.605 18.805 -22.024 1.00 86.54 O ATOM 8015 CB LEU A 513 -12.605 17.956 -23.175 1.00 86.54 C ATOM 8016 CG LEU A 513 -12.013 16.712 -23.863 1.00 86.54 C ATOM 8017 CD1 LEU A 513 -10.587 16.480 -23.362 1.00 86.54 C ATOM 8018 CD2 LEU A 513 -12.829 15.449 -23.568 1.00 86.54 C ATOM 8019 H LEU A 513 -12.868 19.347 -25.314 1.00 0.00 H ATOM 8020 HA LEU A 513 -14.590 17.539 -23.895 1.00 0.00 H ATOM 8021 1HB LEU A 513 -11.893 18.773 -23.285 1.00 0.00 H ATOM 8022 2HB LEU A 513 -12.712 17.735 -22.113 1.00 0.00 H ATOM 8023 HG LEU A 513 -12.001 16.864 -24.943 1.00 0.00 H ATOM 8024 1HD1 LEU A 513 -10.169 15.599 -23.850 1.00 0.00 H ATOM 8025 2HD1 LEU A 513 -9.973 17.350 -23.597 1.00 0.00 H ATOM 8026 3HD1 LEU A 513 -10.601 16.325 -22.284 1.00 0.00 H ATOM 8027 1HD2 LEU A 513 -12.375 14.596 -24.074 1.00 0.00 H ATOM 8028 2HD2 LEU A 513 -12.843 15.268 -22.493 1.00 0.00 H ATOM 8029 3HD2 LEU A 513 -13.850 15.583 -23.927 1.00 0.00 H ATOM 8030 N ASN A 514 -14.356 20.579 -22.610 1.00 86.31 N ATOM 8031 CA ASN A 514 -15.039 21.526 -21.731 1.00 86.31 C ATOM 8032 C ASN A 514 -16.514 21.691 -22.131 1.00 86.31 C ATOM 8033 O ASN A 514 -17.380 21.596 -21.265 1.00 86.31 O ATOM 8034 CB ASN A 514 -14.295 22.873 -21.740 1.00 86.31 C ATOM 8035 CG ASN A 514 -12.881 22.810 -21.190 1.00 86.31 C ATOM 8036 OD1 ASN A 514 -12.418 21.827 -20.630 1.00 86.31 O ATOM 8037 ND2 ASN A 514 -12.141 23.888 -21.302 1.00 86.31 N ATOM 8038 H ASN A 514 -13.590 20.904 -23.183 1.00 0.00 H ATOM 8039 HA ASN A 514 -15.033 21.123 -20.717 1.00 0.00 H ATOM 8040 1HB ASN A 514 -14.241 23.252 -22.761 1.00 0.00 H ATOM 8041 2HB ASN A 514 -14.852 23.600 -21.150 1.00 0.00 H ATOM 8042 1HD2 ASN A 514 -11.203 23.890 -20.953 1.00 0.00 H ATOM 8043 2HD2 ASN A 514 -12.514 24.707 -21.736 1.00 0.00 H ATOM 8044 N ASP A 515 -16.802 21.854 -23.427 1.00 83.76 N ATOM 8045 CA ASP A 515 -18.168 21.972 -23.957 1.00 83.76 C ATOM 8046 C ASP A 515 -19.010 20.721 -23.644 1.00 83.76 C ATOM 8047 O ASP A 515 -20.149 20.824 -23.186 1.00 83.76 O ATOM 8048 CB ASP A 515 -18.130 22.182 -25.484 1.00 83.76 C ATOM 8049 CG ASP A 515 -17.429 23.460 -25.960 1.00 83.76 C ATOM 8050 OD1 ASP A 515 -17.418 24.455 -25.201 1.00 83.76 O ATOM 8051 OD2 ASP A 515 -16.937 23.428 -27.114 1.00 83.76 O ATOM 8052 H ASP A 515 -16.021 21.896 -24.066 1.00 0.00 H ATOM 8053 HA ASP A 515 -18.645 22.837 -23.495 1.00 0.00 H ATOM 8054 1HB ASP A 515 -17.621 21.340 -25.955 1.00 0.00 H ATOM 8055 2HB ASP A 515 -19.148 22.208 -25.873 1.00 0.00 H ATOM 8056 N LEU A 516 -18.442 19.525 -23.847 1.00 80.63 N ATOM 8057 CA LEU A 516 -19.111 18.244 -23.589 1.00 80.63 C ATOM 8058 C LEU A 516 -19.356 17.986 -22.094 1.00 80.63 C ATOM 8059 O LEU A 516 -20.375 17.399 -21.733 1.00 80.63 O ATOM 8060 CB LEU A 516 -18.272 17.106 -24.197 1.00 80.63 C ATOM 8061 CG LEU A 516 -18.315 17.000 -25.732 1.00 80.63 C ATOM 8062 CD1 LEU A 516 -17.258 15.997 -26.206 1.00 80.63 C ATOM 8063 CD2 LEU A 516 -19.678 16.518 -26.236 1.00 80.63 C ATOM 8064 H LEU A 516 -17.495 19.523 -24.199 1.00 0.00 H ATOM 8065 HA LEU A 516 -20.091 18.263 -24.065 1.00 0.00 H ATOM 8066 1HB LEU A 516 -17.233 17.244 -23.901 1.00 0.00 H ATOM 8067 2HB LEU A 516 -18.622 16.159 -23.787 1.00 0.00 H ATOM 8068 HG LEU A 516 -18.117 17.979 -26.170 1.00 0.00 H ATOM 8069 1HD1 LEU A 516 -17.289 15.922 -27.293 1.00 0.00 H ATOM 8070 2HD1 LEU A 516 -16.270 16.335 -25.894 1.00 0.00 H ATOM 8071 3HD1 LEU A 516 -17.462 15.020 -25.770 1.00 0.00 H ATOM 8072 1HD2 LEU A 516 -19.663 16.459 -27.325 1.00 0.00 H ATOM 8073 2HD2 LEU A 516 -19.891 15.532 -25.822 1.00 0.00 H ATOM 8074 3HD2 LEU A 516 -20.451 17.219 -25.921 1.00 0.00 H ATOM 8075 N VAL A 517 -18.447 18.422 -21.218 1.00 81.58 N ATOM 8076 CA VAL A 517 -18.605 18.313 -19.757 1.00 81.58 C ATOM 8077 C VAL A 517 -19.636 19.318 -19.235 1.00 81.58 C ATOM 8078 O VAL A 517 -20.477 18.949 -18.412 1.00 81.58 O ATOM 8079 CB VAL A 517 -17.232 18.468 -19.073 1.00 81.58 C ATOM 8080 CG1 VAL A 517 -17.298 18.683 -17.556 1.00 81.58 C ATOM 8081 CG2 VAL A 517 -16.407 17.196 -19.307 1.00 81.58 C ATOM 8082 H VAL A 517 -17.611 18.847 -21.592 1.00 0.00 H ATOM 8083 HA VAL A 517 -19.008 17.327 -19.525 1.00 0.00 H ATOM 8084 HB VAL A 517 -16.718 19.328 -19.502 1.00 0.00 H ATOM 8085 1HG1 VAL A 517 -16.288 18.782 -17.158 1.00 0.00 H ATOM 8086 2HG1 VAL A 517 -17.863 19.590 -17.341 1.00 0.00 H ATOM 8087 3HG1 VAL A 517 -17.789 17.830 -17.089 1.00 0.00 H ATOM 8088 1HG2 VAL A 517 -15.435 17.300 -18.826 1.00 0.00 H ATOM 8089 2HG2 VAL A 517 -16.932 16.339 -18.884 1.00 0.00 H ATOM 8090 3HG2 VAL A 517 -16.268 17.044 -20.378 1.00 0.00 H ATOM 8091 N ALA A 518 -19.609 20.555 -19.740 1.00 79.21 N ATOM 8092 CA ALA A 518 -20.525 21.632 -19.361 1.00 79.21 C ATOM 8093 C ALA A 518 -21.951 21.467 -19.921 1.00 79.21 C ATOM 8094 O ALA A 518 -22.878 22.134 -19.456 1.00 79.21 O ATOM 8095 CB ALA A 518 -19.907 22.959 -19.818 1.00 79.21 C ATOM 8096 H ALA A 518 -18.896 20.736 -20.432 1.00 0.00 H ATOM 8097 HA ALA A 518 -20.629 21.622 -18.276 1.00 0.00 H ATOM 8098 1HB ALA A 518 -20.570 23.781 -19.548 1.00 0.00 H ATOM 8099 2HB ALA A 518 -18.941 23.097 -19.332 1.00 0.00 H ATOM 8100 3HB ALA A 518 -19.770 22.943 -20.898 1.00 0.00 H ATOM 8101 N ALA A 519 -22.148 20.591 -20.908 1.00 76.77 N ATOM 8102 CA ALA A 519 -23.452 20.345 -21.507 1.00 76.77 C ATOM 8103 C ALA A 519 -24.488 19.813 -20.477 1.00 76.77 C ATOM 8104 O ALA A 519 -24.137 19.093 -19.528 1.00 76.77 O ATOM 8105 CB ALA A 519 -23.252 19.446 -22.733 1.00 76.77 C ATOM 8106 H ALA A 519 -21.346 20.080 -21.248 1.00 0.00 H ATOM 8107 HA ALA A 519 -23.870 21.304 -21.813 1.00 0.00 H ATOM 8108 1HB ALA A 519 -24.217 19.247 -23.200 1.00 0.00 H ATOM 8109 2HB ALA A 519 -22.599 19.946 -23.448 1.00 0.00 H ATOM 8110 3HB ALA A 519 -22.798 18.506 -22.424 1.00 0.00 H ATOM 8111 N PRO A 520 -25.780 20.171 -20.627 1.00 67.45 N ATOM 8112 CA PRO A 520 -26.815 19.890 -19.633 1.00 67.45 C ATOM 8113 C PRO A 520 -27.151 18.396 -19.538 1.00 67.45 C ATOM 8114 O PRO A 520 -27.262 17.703 -20.545 1.00 67.45 O ATOM 8115 CB PRO A 520 -28.030 20.723 -20.056 1.00 67.45 C ATOM 8116 CG PRO A 520 -27.858 20.846 -21.569 1.00 67.45 C ATOM 8117 CD PRO A 520 -26.343 20.942 -21.728 1.00 67.45 C ATOM 8118 HA PRO A 520 -26.465 20.218 -18.643 1.00 0.00 H ATOM 8119 1HB PRO A 520 -28.958 20.210 -19.763 1.00 0.00 H ATOM 8120 2HB PRO A 520 -28.021 21.692 -19.536 1.00 0.00 H ATOM 8121 1HG PRO A 520 -28.297 19.973 -22.073 1.00 0.00 H ATOM 8122 2HG PRO A 520 -28.395 21.731 -21.942 1.00 0.00 H ATOM 8123 1HD PRO A 520 -26.047 20.506 -22.693 1.00 0.00 H ATOM 8124 2HD PRO A 520 -26.033 21.996 -21.667 1.00 0.00 H ATOM 8125 N ALA A 521 -27.359 17.911 -18.312 1.00 67.07 N ATOM 8126 CA ALA A 521 -27.754 16.527 -18.044 1.00 67.07 C ATOM 8127 C ALA A 521 -29.193 16.223 -18.532 1.00 67.07 C ATOM 8128 O ALA A 521 -30.022 17.137 -18.561 1.00 67.07 O ATOM 8129 CB ALA A 521 -27.624 16.288 -16.534 1.00 67.07 C ATOM 8130 H ALA A 521 -27.233 18.546 -17.536 1.00 0.00 H ATOM 8131 HA ALA A 521 -27.075 15.870 -18.588 1.00 0.00 H ATOM 8132 1HB ALA A 521 -27.912 15.263 -16.302 1.00 0.00 H ATOM 8133 2HB ALA A 521 -26.591 16.453 -16.227 1.00 0.00 H ATOM 8134 3HB ALA A 521 -28.276 16.977 -15.999 1.00 0.00 H ATOM 8135 N PRO A 522 -29.539 14.950 -18.817 1.00 58.01 N ATOM 8136 CA PRO A 522 -28.690 13.759 -18.746 1.00 58.01 C ATOM 8137 C PRO A 522 -27.888 13.538 -20.035 1.00 58.01 C ATOM 8138 O PRO A 522 -28.436 13.553 -21.134 1.00 58.01 O ATOM 8139 CB PRO A 522 -29.662 12.608 -18.480 1.00 58.01 C ATOM 8140 CG PRO A 522 -30.923 13.037 -19.233 1.00 58.01 C ATOM 8141 CD PRO A 522 -30.909 14.563 -19.123 1.00 58.01 C ATOM 8142 HA PRO A 522 -27.987 13.865 -17.907 1.00 0.00 H ATOM 8143 1HB PRO A 522 -29.235 11.663 -18.847 1.00 0.00 H ATOM 8144 2HB PRO A 522 -29.819 12.491 -17.398 1.00 0.00 H ATOM 8145 1HG PRO A 522 -30.884 12.681 -20.273 1.00 0.00 H ATOM 8146 2HG PRO A 522 -31.813 12.581 -18.774 1.00 0.00 H ATOM 8147 1HD PRO A 522 -31.218 15.003 -20.083 1.00 0.00 H ATOM 8148 2HD PRO A 522 -31.586 14.879 -18.315 1.00 0.00 H ATOM 8149 N ILE A 523 -26.592 13.265 -19.883 1.00 68.45 N ATOM 8150 CA ILE A 523 -25.695 12.859 -20.971 1.00 68.45 C ATOM 8151 C ILE A 523 -25.076 11.519 -20.553 1.00 68.45 C ATOM 8152 O ILE A 523 -24.656 11.406 -19.398 1.00 68.45 O ATOM 8153 CB ILE A 523 -24.613 13.930 -21.265 1.00 68.45 C ATOM 8154 CG1 ILE A 523 -25.256 15.325 -21.410 1.00 68.45 C ATOM 8155 CG2 ILE A 523 -23.824 13.588 -22.542 1.00 68.45 C ATOM 8156 CD1 ILE A 523 -24.277 16.451 -21.731 1.00 68.45 C ATOM 8157 H ILE A 523 -26.223 13.350 -18.947 1.00 0.00 H ATOM 8158 HA ILE A 523 -26.287 12.725 -21.875 1.00 0.00 H ATOM 8159 HB ILE A 523 -23.916 13.982 -20.429 1.00 0.00 H ATOM 8160 1HG1 ILE A 523 -26.004 15.300 -22.201 1.00 0.00 H ATOM 8161 2HG1 ILE A 523 -25.769 15.587 -20.484 1.00 0.00 H ATOM 8162 1HG2 ILE A 523 -23.073 14.357 -22.723 1.00 0.00 H ATOM 8163 2HG2 ILE A 523 -23.333 12.624 -22.419 1.00 0.00 H ATOM 8164 3HG2 ILE A 523 -24.507 13.541 -23.390 1.00 0.00 H ATOM 8165 1HD1 ILE A 523 -24.820 17.393 -21.814 1.00 0.00 H ATOM 8166 2HD1 ILE A 523 -23.536 16.528 -20.934 1.00 0.00 H ATOM 8167 3HD1 ILE A 523 -23.775 16.239 -22.674 1.00 0.00 H ATOM 8168 N PRO A 524 -25.032 10.499 -21.431 1.00 79.39 N ATOM 8169 CA PRO A 524 -24.269 9.278 -21.162 1.00 79.39 C ATOM 8170 C PRO A 524 -22.759 9.582 -21.035 1.00 79.39 C ATOM 8171 O PRO A 524 -22.331 10.691 -21.367 1.00 79.39 O ATOM 8172 CB PRO A 524 -24.585 8.350 -22.341 1.00 79.39 C ATOM 8173 CG PRO A 524 -24.835 9.332 -23.478 1.00 79.39 C ATOM 8174 CD PRO A 524 -25.566 10.475 -22.786 1.00 79.39 C ATOM 8175 HA PRO A 524 -24.623 8.830 -20.222 1.00 0.00 H ATOM 8176 1HB PRO A 524 -23.739 7.671 -22.523 1.00 0.00 H ATOM 8177 2HB PRO A 524 -25.455 7.721 -22.102 1.00 0.00 H ATOM 8178 1HG PRO A 524 -23.881 9.636 -23.934 1.00 0.00 H ATOM 8179 2HG PRO A 524 -25.427 8.852 -24.271 1.00 0.00 H ATOM 8180 1HD PRO A 524 -25.349 11.419 -23.308 1.00 0.00 H ATOM 8181 2HD PRO A 524 -26.647 10.272 -22.784 1.00 0.00 H ATOM 8182 N PRO A 525 -21.929 8.625 -20.577 1.00 84.38 N ATOM 8183 CA PRO A 525 -20.485 8.824 -20.474 1.00 84.38 C ATOM 8184 C PRO A 525 -19.852 9.339 -21.776 1.00 84.38 C ATOM 8185 O PRO A 525 -20.234 8.933 -22.871 1.00 84.38 O ATOM 8186 CB PRO A 525 -19.903 7.468 -20.071 1.00 84.38 C ATOM 8187 CG PRO A 525 -21.063 6.776 -19.361 1.00 84.38 C ATOM 8188 CD PRO A 525 -22.294 7.298 -20.098 1.00 84.38 C ATOM 8189 HA PRO A 525 -20.277 9.564 -19.687 1.00 0.00 H ATOM 8190 1HB PRO A 525 -19.558 6.926 -20.964 1.00 0.00 H ATOM 8191 2HB PRO A 525 -19.025 7.613 -19.424 1.00 0.00 H ATOM 8192 1HG PRO A 525 -20.952 5.684 -19.427 1.00 0.00 H ATOM 8193 2HG PRO A 525 -21.060 7.031 -18.291 1.00 0.00 H ATOM 8194 1HD PRO A 525 -22.526 6.633 -20.943 1.00 0.00 H ATOM 8195 2HD PRO A 525 -23.144 7.351 -19.402 1.00 0.00 H ATOM 8196 N LEU A 526 -18.866 10.225 -21.661 1.00 88.68 N ATOM 8197 CA LEU A 526 -18.134 10.791 -22.794 1.00 88.68 C ATOM 8198 C LEU A 526 -17.008 9.840 -23.212 1.00 88.68 C ATOM 8199 O LEU A 526 -16.168 9.480 -22.387 1.00 88.68 O ATOM 8200 CB LEU A 526 -17.581 12.174 -22.407 1.00 88.68 C ATOM 8201 CG LEU A 526 -18.649 13.218 -22.027 1.00 88.68 C ATOM 8202 CD1 LEU A 526 -17.963 14.502 -21.559 1.00 88.68 C ATOM 8203 CD2 LEU A 526 -19.568 13.545 -23.205 1.00 88.68 C ATOM 8204 H LEU A 526 -18.622 10.513 -20.724 1.00 0.00 H ATOM 8205 HA LEU A 526 -18.824 10.903 -23.630 1.00 0.00 H ATOM 8206 1HB LEU A 526 -16.908 12.054 -21.559 1.00 0.00 H ATOM 8207 2HB LEU A 526 -17.008 12.566 -23.247 1.00 0.00 H ATOM 8208 HG LEU A 526 -19.262 12.832 -21.212 1.00 0.00 H ATOM 8209 1HD1 LEU A 526 -18.718 15.241 -21.290 1.00 0.00 H ATOM 8210 2HD1 LEU A 526 -17.342 14.286 -20.690 1.00 0.00 H ATOM 8211 3HD1 LEU A 526 -17.341 14.895 -22.362 1.00 0.00 H ATOM 8212 1HD2 LEU A 526 -20.307 14.284 -22.896 1.00 0.00 H ATOM 8213 2HD2 LEU A 526 -18.976 13.946 -24.028 1.00 0.00 H ATOM 8214 3HD2 LEU A 526 -20.077 12.638 -23.532 1.00 0.00 H ATOM 8215 N LEU A 527 -16.958 9.461 -24.489 1.00 90.33 N ATOM 8216 CA LEU A 527 -15.992 8.490 -25.004 1.00 90.33 C ATOM 8217 C LEU A 527 -14.824 9.184 -25.720 1.00 90.33 C ATOM 8218 O LEU A 527 -14.986 9.735 -26.807 1.00 90.33 O ATOM 8219 CB LEU A 527 -16.737 7.496 -25.912 1.00 90.33 C ATOM 8220 CG LEU A 527 -15.874 6.306 -26.368 1.00 90.33 C ATOM 8221 CD1 LEU A 527 -15.554 5.365 -25.208 1.00 90.33 C ATOM 8222 CD2 LEU A 527 -16.608 5.490 -27.431 1.00 90.33 C ATOM 8223 H LEU A 527 -17.627 9.873 -25.123 1.00 0.00 H ATOM 8224 HA LEU A 527 -15.554 7.957 -24.161 1.00 0.00 H ATOM 8225 1HB LEU A 527 -17.602 7.114 -25.372 1.00 0.00 H ATOM 8226 2HB LEU A 527 -17.091 8.029 -26.794 1.00 0.00 H ATOM 8227 HG LEU A 527 -14.938 6.675 -26.788 1.00 0.00 H ATOM 8228 1HD1 LEU A 527 -14.943 4.537 -25.569 1.00 0.00 H ATOM 8229 2HD1 LEU A 527 -15.007 5.909 -24.438 1.00 0.00 H ATOM 8230 3HD1 LEU A 527 -16.481 4.976 -24.789 1.00 0.00 H ATOM 8231 1HD2 LEU A 527 -15.983 4.653 -27.743 1.00 0.00 H ATOM 8232 2HD2 LEU A 527 -17.543 5.111 -27.018 1.00 0.00 H ATOM 8233 3HD2 LEU A 527 -16.822 6.123 -28.292 1.00 0.00 H ATOM 8234 N VAL A 528 -13.621 9.115 -25.155 1.00 91.80 N ATOM 8235 CA VAL A 528 -12.380 9.572 -25.797 1.00 91.80 C ATOM 8236 C VAL A 528 -11.787 8.414 -26.598 1.00 91.80 C ATOM 8237 O VAL A 528 -11.172 7.499 -26.051 1.00 91.80 O ATOM 8238 CB VAL A 528 -11.406 10.166 -24.763 1.00 91.80 C ATOM 8239 CG1 VAL A 528 -10.093 10.611 -25.415 1.00 91.80 C ATOM 8240 CG2 VAL A 528 -12.031 11.402 -24.104 1.00 91.80 C ATOM 8241 H VAL A 528 -13.578 8.721 -24.226 1.00 0.00 H ATOM 8242 HA VAL A 528 -12.630 10.350 -26.519 1.00 0.00 H ATOM 8243 HB VAL A 528 -11.197 9.415 -24.001 1.00 0.00 H ATOM 8244 1HG1 VAL A 528 -9.431 11.025 -24.654 1.00 0.00 H ATOM 8245 2HG1 VAL A 528 -9.612 9.754 -25.887 1.00 0.00 H ATOM 8246 3HG1 VAL A 528 -10.300 11.372 -26.167 1.00 0.00 H ATOM 8247 1HG2 VAL A 528 -11.336 11.815 -23.374 1.00 0.00 H ATOM 8248 2HG2 VAL A 528 -12.246 12.151 -24.866 1.00 0.00 H ATOM 8249 3HG2 VAL A 528 -12.957 11.118 -23.603 1.00 0.00 H ATOM 8250 N SER A 529 -11.993 8.439 -27.913 1.00 90.99 N ATOM 8251 CA SER A 529 -11.555 7.384 -28.833 1.00 90.99 C ATOM 8252 C SER A 529 -10.318 7.802 -29.625 1.00 90.99 C ATOM 8253 O SER A 529 -10.133 8.968 -29.960 1.00 90.99 O ATOM 8254 CB SER A 529 -12.697 6.935 -29.751 1.00 90.99 C ATOM 8255 OG SER A 529 -13.009 7.922 -30.716 1.00 90.99 O ATOM 8256 H SER A 529 -12.483 9.242 -28.282 1.00 0.00 H ATOM 8257 HA SER A 529 -11.232 6.524 -28.245 1.00 0.00 H ATOM 8258 1HB SER A 529 -12.415 6.012 -30.257 1.00 0.00 H ATOM 8259 2HB SER A 529 -13.582 6.723 -29.153 1.00 0.00 H ATOM 8260 HG SER A 529 -12.408 8.653 -30.551 1.00 0.00 H ATOM 8261 N GLY A 530 -9.461 6.843 -29.955 1.00 85.36 N ATOM 8262 CA GLY A 530 -8.287 7.075 -30.796 1.00 85.36 C ATOM 8263 C GLY A 530 -7.464 5.806 -30.956 1.00 85.36 C ATOM 8264 O GLY A 530 -7.638 4.858 -30.183 1.00 85.36 O ATOM 8265 H GLY A 530 -9.638 5.913 -29.603 1.00 0.00 H ATOM 8266 1HA GLY A 530 -8.606 7.432 -31.776 1.00 0.00 H ATOM 8267 2HA GLY A 530 -7.672 7.858 -30.354 1.00 0.00 H ATOM 8268 N GLY A 531 -6.576 5.776 -31.949 1.00 0.00 N ATOM 8269 CA GLY A 531 -5.691 4.632 -32.183 1.00 0.00 C ATOM 8270 C GLY A 531 -4.694 4.388 -31.034 1.00 0.00 C ATOM 8271 O GLY A 531 -4.364 5.312 -30.273 1.00 0.00 O ATOM 8272 H GLY A 531 -6.516 6.577 -32.561 1.00 0.00 H ATOM 8273 1HA GLY A 531 -6.289 3.731 -32.322 1.00 0.00 H ATOM 8274 2HA GLY A 531 -5.129 4.789 -33.103 1.00 0.00 H ATOM 8275 N PRO A 532 -4.188 3.155 -30.882 1.00 0.00 N ATOM 8276 CA PRO A 532 -3.051 2.887 -30.009 1.00 0.00 C ATOM 8277 C PRO A 532 -1.914 3.868 -30.336 1.00 0.00 C ATOM 8278 O PRO A 532 -1.625 4.144 -31.498 1.00 0.00 O ATOM 8279 CB PRO A 532 -2.680 1.440 -30.348 1.00 0.00 C ATOM 8280 CG PRO A 532 -3.952 0.843 -30.846 1.00 0.00 C ATOM 8281 CD PRO A 532 -4.594 1.945 -31.646 1.00 0.00 C ATOM 8282 HA PRO A 532 -3.355 3.040 -28.963 1.00 0.00 H ATOM 8283 1HB PRO A 532 -1.878 1.423 -31.100 1.00 0.00 H ATOM 8284 2HB PRO A 532 -2.293 0.931 -29.453 1.00 0.00 H ATOM 8285 1HG PRO A 532 -3.741 -0.051 -31.451 1.00 0.00 H ATOM 8286 2HG PRO A 532 -4.575 0.516 -30.001 1.00 0.00 H ATOM 8287 1HD PRO A 532 -4.190 1.940 -32.669 1.00 0.00 H ATOM 8288 2HD PRO A 532 -5.685 1.802 -31.660 1.00 0.00 H ATOM 8289 N ASP A 533 -1.263 4.427 -29.309 1.00 0.00 N ATOM 8290 CA ASP A 533 -0.240 5.476 -29.464 1.00 0.00 C ATOM 8291 C ASP A 533 -0.735 6.841 -29.973 1.00 0.00 C ATOM 8292 O ASP A 533 0.098 7.660 -30.359 1.00 0.00 O ATOM 8293 CB ASP A 533 0.852 4.972 -30.411 1.00 0.00 C ATOM 8294 CG ASP A 533 1.565 3.733 -29.888 1.00 0.00 C ATOM 8295 OD1 ASP A 533 1.417 3.431 -28.728 1.00 0.00 O ATOM 8296 OD2 ASP A 533 2.252 3.100 -30.654 1.00 0.00 O ATOM 8297 H ASP A 533 -1.497 4.101 -28.382 1.00 0.00 H ATOM 8298 HA ASP A 533 0.197 5.680 -28.486 1.00 0.00 H ATOM 8299 1HB ASP A 533 0.412 4.739 -31.381 1.00 0.00 H ATOM 8300 2HB ASP A 533 1.590 5.760 -30.568 1.00 0.00 H ATOM 8301 N SER A 534 -2.042 7.139 -29.919 1.00 0.00 N ATOM 8302 CA SER A 534 -2.610 8.450 -30.303 1.00 0.00 C ATOM 8303 C SER A 534 -2.490 9.570 -29.253 1.00 0.00 C ATOM 8304 O SER A 534 -2.794 10.720 -29.553 1.00 0.00 O ATOM 8305 CB SER A 534 -4.076 8.268 -30.648 1.00 0.00 C ATOM 8306 OG SER A 534 -4.799 7.810 -29.539 1.00 0.00 O ATOM 8307 H SER A 534 -2.662 6.411 -29.594 1.00 0.00 H ATOM 8308 HA SER A 534 -2.043 8.839 -31.149 1.00 0.00 H ATOM 8309 1HB SER A 534 -4.490 9.216 -30.989 1.00 0.00 H ATOM 8310 2HB SER A 534 -4.170 7.556 -31.466 1.00 0.00 H ATOM 8311 HG SER A 534 -4.740 6.852 -29.561 1.00 0.00 H ATOM 8312 N GLY A 535 -2.101 9.256 -28.013 1.00 0.00 N ATOM 8313 CA GLY A 535 -1.901 10.247 -26.946 1.00 0.00 C ATOM 8314 C GLY A 535 -3.113 10.522 -26.044 1.00 0.00 C ATOM 8315 O GLY A 535 -3.099 11.531 -25.348 1.00 0.00 O ATOM 8316 H GLY A 535 -1.940 8.279 -27.814 1.00 0.00 H ATOM 8317 1HA GLY A 535 -1.085 9.924 -26.299 1.00 0.00 H ATOM 8318 2HA GLY A 535 -1.605 11.199 -27.385 1.00 0.00 H ATOM 8319 N LYS A 536 -4.135 9.646 -26.003 1.00 0.00 N ATOM 8320 CA LYS A 536 -5.349 9.816 -25.162 1.00 0.00 C ATOM 8321 C LYS A 536 -5.030 10.145 -23.695 1.00 0.00 C ATOM 8322 O LYS A 536 -5.520 11.143 -23.175 1.00 0.00 O ATOM 8323 CB LYS A 536 -6.238 8.559 -25.199 1.00 0.00 C ATOM 8324 CG LYS A 536 -6.869 8.286 -26.572 1.00 0.00 C ATOM 8325 CD LYS A 536 -7.816 7.075 -26.527 1.00 0.00 C ATOM 8326 CE LYS A 536 -7.104 5.720 -26.418 1.00 0.00 C ATOM 8327 NZ LYS A 536 -6.409 5.350 -27.677 1.00 0.00 N ATOM 8328 H LYS A 536 -4.053 8.828 -26.588 1.00 0.00 H ATOM 8329 HA LYS A 536 -5.927 10.654 -25.553 1.00 0.00 H ATOM 8330 1HB LYS A 536 -5.647 7.687 -24.917 1.00 0.00 H ATOM 8331 2HB LYS A 536 -7.042 8.660 -24.470 1.00 0.00 H ATOM 8332 1HG LYS A 536 -7.432 9.162 -26.895 1.00 0.00 H ATOM 8333 2HG LYS A 536 -6.083 8.091 -27.301 1.00 0.00 H ATOM 8334 1HD LYS A 536 -8.482 7.166 -25.668 1.00 0.00 H ATOM 8335 2HD LYS A 536 -8.422 7.054 -27.433 1.00 0.00 H ATOM 8336 1HE LYS A 536 -6.372 5.757 -25.613 1.00 0.00 H ATOM 8337 2HE LYS A 536 -7.833 4.944 -26.182 1.00 0.00 H ATOM 8338 1HZ LYS A 536 -5.956 4.454 -27.561 1.00 0.00 H ATOM 8339 2HZ LYS A 536 -7.081 5.293 -28.429 1.00 0.00 H ATOM 8340 3HZ LYS A 536 -5.716 6.051 -27.897 1.00 0.00 H ATOM 8341 N SER A 537 -4.158 9.356 -23.069 1.00 87.11 N ATOM 8342 CA SER A 537 -3.780 9.503 -21.657 1.00 87.11 C ATOM 8343 C SER A 537 -3.107 10.850 -21.369 1.00 87.11 C ATOM 8344 O SER A 537 -3.329 11.427 -20.310 1.00 87.11 O ATOM 8345 CB SER A 537 -2.835 8.358 -21.255 1.00 87.11 C ATOM 8346 OG SER A 537 -3.205 7.147 -21.891 1.00 87.11 O ATOM 8347 H SER A 537 -3.741 8.617 -23.615 1.00 0.00 H ATOM 8348 HA SER A 537 -4.684 9.448 -21.049 1.00 0.00 H ATOM 8349 1HB SER A 537 -1.812 8.618 -21.528 1.00 0.00 H ATOM 8350 2HB SER A 537 -2.861 8.227 -20.174 1.00 0.00 H ATOM 8351 HG SER A 537 -3.975 7.355 -22.427 1.00 0.00 H ATOM 8352 N LEU A 538 -2.340 11.383 -22.331 1.00 87.05 N ATOM 8353 CA LEU A 538 -1.686 12.693 -22.239 1.00 87.05 C ATOM 8354 C LEU A 538 -2.677 13.856 -22.411 1.00 87.05 C ATOM 8355 O LEU A 538 -2.597 14.844 -21.683 1.00 87.05 O ATOM 8356 CB LEU A 538 -0.530 12.747 -23.256 1.00 87.05 C ATOM 8357 CG LEU A 538 0.156 14.122 -23.356 1.00 87.05 C ATOM 8358 CD1 LEU A 538 0.848 14.562 -22.071 1.00 87.05 C ATOM 8359 CD2 LEU A 538 1.168 14.101 -24.502 1.00 87.05 C ATOM 8360 H LEU A 538 -2.216 10.830 -23.167 1.00 0.00 H ATOM 8361 HA LEU A 538 -1.288 12.811 -21.232 1.00 0.00 H ATOM 8362 1HB LEU A 538 0.217 12.007 -22.972 1.00 0.00 H ATOM 8363 2HB LEU A 538 -0.919 12.481 -24.239 1.00 0.00 H ATOM 8364 HG LEU A 538 -0.594 14.890 -23.548 1.00 0.00 H ATOM 8365 1HD1 LEU A 538 1.307 15.540 -22.221 1.00 0.00 H ATOM 8366 2HD1 LEU A 538 0.115 14.626 -21.267 1.00 0.00 H ATOM 8367 3HD1 LEU A 538 1.617 13.838 -21.806 1.00 0.00 H ATOM 8368 1HD2 LEU A 538 1.655 15.075 -24.576 1.00 0.00 H ATOM 8369 2HD2 LEU A 538 1.919 13.334 -24.310 1.00 0.00 H ATOM 8370 3HD2 LEU A 538 0.655 13.881 -25.438 1.00 0.00 H ATOM 8371 N LEU A 539 -3.636 13.737 -23.336 1.00 88.51 N ATOM 8372 CA LEU A 539 -4.733 14.699 -23.464 1.00 88.51 C ATOM 8373 C LEU A 539 -5.519 14.779 -22.149 1.00 88.51 C ATOM 8374 O LEU A 539 -5.774 15.874 -21.654 1.00 88.51 O ATOM 8375 CB LEU A 539 -5.641 14.296 -24.645 1.00 88.51 C ATOM 8376 CG LEU A 539 -6.929 15.138 -24.766 1.00 88.51 C ATOM 8377 CD1 LEU A 539 -6.652 16.585 -25.165 1.00 88.51 C ATOM 8378 CD2 LEU A 539 -7.858 14.538 -25.815 1.00 88.51 C ATOM 8379 H LEU A 539 -3.595 12.951 -23.968 1.00 0.00 H ATOM 8380 HA LEU A 539 -4.309 15.683 -23.661 1.00 0.00 H ATOM 8381 1HB LEU A 539 -5.074 14.396 -25.569 1.00 0.00 H ATOM 8382 2HB LEU A 539 -5.921 13.249 -24.527 1.00 0.00 H ATOM 8383 HG LEU A 539 -7.443 15.156 -23.804 1.00 0.00 H ATOM 8384 1HD1 LEU A 539 -7.594 17.129 -25.235 1.00 0.00 H ATOM 8385 2HD1 LEU A 539 -6.016 17.054 -24.415 1.00 0.00 H ATOM 8386 3HD1 LEU A 539 -6.149 16.605 -26.132 1.00 0.00 H ATOM 8387 1HD2 LEU A 539 -8.763 15.142 -25.888 1.00 0.00 H ATOM 8388 2HD2 LEU A 539 -7.353 14.521 -26.781 1.00 0.00 H ATOM 8389 3HD2 LEU A 539 -8.123 13.520 -25.527 1.00 0.00 H ATOM 8390 N LEU A 540 -5.881 13.625 -21.578 1.00 90.07 N ATOM 8391 CA LEU A 540 -6.635 13.552 -20.328 1.00 90.07 C ATOM 8392 C LEU A 540 -5.824 14.051 -19.128 1.00 90.07 C ATOM 8393 O LEU A 540 -6.360 14.828 -18.342 1.00 90.07 O ATOM 8394 CB LEU A 540 -7.150 12.116 -20.112 1.00 90.07 C ATOM 8395 CG LEU A 540 -8.289 11.705 -21.065 1.00 90.07 C ATOM 8396 CD1 LEU A 540 -8.656 10.242 -20.830 1.00 90.07 C ATOM 8397 CD2 LEU A 540 -9.553 12.545 -20.860 1.00 90.07 C ATOM 8398 H LEU A 540 -5.613 12.769 -22.043 1.00 0.00 H ATOM 8399 HA LEU A 540 -7.487 14.226 -20.398 1.00 0.00 H ATOM 8400 1HB LEU A 540 -6.320 11.425 -20.247 1.00 0.00 H ATOM 8401 2HB LEU A 540 -7.508 12.026 -19.086 1.00 0.00 H ATOM 8402 HG LEU A 540 -7.963 11.835 -22.098 1.00 0.00 H ATOM 8403 1HD1 LEU A 540 -9.462 9.956 -21.506 1.00 0.00 H ATOM 8404 2HD1 LEU A 540 -7.786 9.614 -21.017 1.00 0.00 H ATOM 8405 3HD1 LEU A 540 -8.984 10.111 -19.799 1.00 0.00 H ATOM 8406 1HD2 LEU A 540 -10.325 12.217 -21.556 1.00 0.00 H ATOM 8407 2HD2 LEU A 540 -9.910 12.420 -19.837 1.00 0.00 H ATOM 8408 3HD2 LEU A 540 -9.325 13.596 -21.039 1.00 0.00 H ATOM 8409 N SER A 541 -4.548 13.679 -18.987 1.00 88.96 N ATOM 8410 CA SER A 541 -3.710 14.120 -17.862 1.00 88.96 C ATOM 8411 C SER A 541 -3.524 15.644 -17.848 1.00 88.96 C ATOM 8412 O SER A 541 -3.768 16.289 -16.825 1.00 88.96 O ATOM 8413 CB SER A 541 -2.357 13.395 -17.875 1.00 88.96 C ATOM 8414 OG SER A 541 -1.599 13.839 -18.981 1.00 88.96 O ATOM 8415 H SER A 541 -4.151 13.069 -19.687 1.00 0.00 H ATOM 8416 HA SER A 541 -4.224 13.876 -16.931 1.00 0.00 H ATOM 8417 1HB SER A 541 -1.827 13.596 -16.945 1.00 0.00 H ATOM 8418 2HB SER A 541 -2.521 12.320 -17.933 1.00 0.00 H ATOM 8419 HG SER A 541 -2.145 14.486 -19.433 1.00 0.00 H ATOM 8420 N LYS A 542 -3.194 16.245 -18.999 1.00 86.47 N ATOM 8421 CA LYS A 542 -3.073 17.700 -19.167 1.00 86.47 C ATOM 8422 C LYS A 542 -4.410 18.413 -18.976 1.00 86.47 C ATOM 8423 O LYS A 542 -4.459 19.443 -18.306 1.00 86.47 O ATOM 8424 CB LYS A 542 -2.508 18.006 -20.561 1.00 86.47 C ATOM 8425 CG LYS A 542 -1.007 17.711 -20.719 1.00 86.47 C ATOM 8426 CD LYS A 542 -0.151 18.832 -20.111 1.00 86.47 C ATOM 8427 CE LYS A 542 1.319 18.685 -20.517 1.00 86.47 C ATOM 8428 NZ LYS A 542 2.014 19.996 -20.447 1.00 86.47 N ATOM 8429 H LYS A 542 -3.021 15.642 -19.791 1.00 0.00 H ATOM 8430 HA LYS A 542 -2.385 18.080 -18.411 1.00 0.00 H ATOM 8431 1HB LYS A 542 -3.044 17.420 -21.308 1.00 0.00 H ATOM 8432 2HB LYS A 542 -2.667 19.059 -20.795 1.00 0.00 H ATOM 8433 1HG LYS A 542 -0.767 16.771 -20.221 1.00 0.00 H ATOM 8434 2HG LYS A 542 -0.765 17.613 -21.777 1.00 0.00 H ATOM 8435 1HD LYS A 542 -0.522 19.800 -20.452 1.00 0.00 H ATOM 8436 2HD LYS A 542 -0.225 18.798 -19.024 1.00 0.00 H ATOM 8437 1HE LYS A 542 1.811 17.976 -19.853 1.00 0.00 H ATOM 8438 2HE LYS A 542 1.378 18.297 -21.534 1.00 0.00 H ATOM 8439 1HZ LYS A 542 2.980 19.880 -20.718 1.00 0.00 H ATOM 8440 2HZ LYS A 542 1.565 20.650 -21.072 1.00 0.00 H ATOM 8441 3HZ LYS A 542 1.971 20.350 -19.502 1.00 0.00 H ATOM 8442 N TRP A 543 -5.503 17.865 -19.510 1.00 88.81 N ATOM 8443 CA TRP A 543 -6.841 18.433 -19.321 1.00 88.81 C ATOM 8444 C TRP A 543 -7.279 18.402 -17.848 1.00 88.81 C ATOM 8445 O TRP A 543 -7.795 19.403 -17.358 1.00 88.81 O ATOM 8446 CB TRP A 543 -7.839 17.715 -20.233 1.00 88.81 C ATOM 8447 CG TRP A 543 -9.241 18.217 -20.127 1.00 88.81 C ATOM 8448 CD1 TRP A 543 -9.733 19.328 -20.718 1.00 88.81 C ATOM 8449 CD2 TRP A 543 -10.330 17.675 -19.320 1.00 88.81 C ATOM 8450 NE1 TRP A 543 -11.057 19.492 -20.364 1.00 88.81 N ATOM 8451 CE2 TRP A 543 -11.473 18.511 -19.489 1.00 88.81 C ATOM 8452 CE3 TRP A 543 -10.450 16.578 -18.439 1.00 88.81 C ATOM 8453 CZ2 TRP A 543 -12.679 18.272 -18.820 1.00 88.81 C ATOM 8454 CZ3 TRP A 543 -11.650 16.342 -17.744 1.00 88.81 C ATOM 8455 CH2 TRP A 543 -12.760 17.184 -17.933 1.00 88.81 C ATOM 8456 H TRP A 543 -5.398 17.027 -20.064 1.00 0.00 H ATOM 8457 HA TRP A 543 -6.810 19.488 -19.590 1.00 0.00 H ATOM 8458 1HB TRP A 543 -7.524 17.819 -21.271 1.00 0.00 H ATOM 8459 2HB TRP A 543 -7.846 16.651 -19.998 1.00 0.00 H ATOM 8460 HD1 TRP A 543 -9.167 19.988 -21.373 1.00 0.00 H ATOM 8461 HE1 TRP A 543 -11.667 20.229 -20.689 1.00 0.00 H ATOM 8462 HE3 TRP A 543 -9.593 15.917 -18.312 1.00 0.00 H ATOM 8463 HZ2 TRP A 543 -13.557 18.902 -18.966 1.00 0.00 H ATOM 8464 HZ3 TRP A 543 -11.703 15.496 -17.057 1.00 0.00 H ATOM 8465 HH2 TRP A 543 -13.689 17.001 -17.393 1.00 0.00 H ATOM 8466 N ILE A 544 -6.994 17.322 -17.110 1.00 86.95 N ATOM 8467 CA ILE A 544 -7.218 17.246 -15.657 1.00 86.95 C ATOM 8468 C ILE A 544 -6.401 18.323 -14.930 1.00 86.95 C ATOM 8469 O ILE A 544 -6.972 19.058 -14.129 1.00 86.95 O ATOM 8470 CB ILE A 544 -6.911 15.826 -15.125 1.00 86.95 C ATOM 8471 CG1 ILE A 544 -7.975 14.808 -15.598 1.00 86.95 C ATOM 8472 CG2 ILE A 544 -6.830 15.803 -13.583 1.00 86.95 C ATOM 8473 CD1 ILE A 544 -7.488 13.353 -15.522 1.00 86.95 C ATOM 8474 H ILE A 544 -6.603 16.523 -17.590 1.00 0.00 H ATOM 8475 HA ILE A 544 -8.265 17.469 -15.457 1.00 0.00 H ATOM 8476 HB ILE A 544 -5.956 15.487 -15.524 1.00 0.00 H ATOM 8477 1HG1 ILE A 544 -8.872 14.908 -14.987 1.00 0.00 H ATOM 8478 2HG1 ILE A 544 -8.256 15.027 -16.628 1.00 0.00 H ATOM 8479 1HG2 ILE A 544 -6.613 14.790 -13.245 1.00 0.00 H ATOM 8480 2HG2 ILE A 544 -6.038 16.474 -13.251 1.00 0.00 H ATOM 8481 3HG2 ILE A 544 -7.782 16.130 -13.164 1.00 0.00 H ATOM 8482 1HD1 ILE A 544 -8.278 12.686 -15.867 1.00 0.00 H ATOM 8483 2HD1 ILE A 544 -6.607 13.230 -16.154 1.00 0.00 H ATOM 8484 3HD1 ILE A 544 -7.232 13.108 -14.492 1.00 0.00 H ATOM 8485 N GLN A 545 -5.107 18.489 -15.240 1.00 83.71 N ATOM 8486 CA GLN A 545 -4.277 19.544 -14.633 1.00 83.71 C ATOM 8487 C GLN A 545 -4.820 20.958 -14.905 1.00 83.71 C ATOM 8488 O GLN A 545 -4.760 21.824 -14.032 1.00 83.71 O ATOM 8489 CB GLN A 545 -2.832 19.459 -15.153 1.00 83.71 C ATOM 8490 CG GLN A 545 -2.057 18.265 -14.582 1.00 83.71 C ATOM 8491 CD GLN A 545 -0.620 18.182 -15.092 1.00 83.71 C ATOM 8492 OE1 GLN A 545 -0.184 18.907 -15.979 1.00 83.71 O ATOM 8493 NE2 GLN A 545 0.162 17.283 -14.538 1.00 83.71 N ATOM 8494 H GLN A 545 -4.692 17.864 -15.916 1.00 0.00 H ATOM 8495 HA GLN A 545 -4.267 19.399 -13.553 1.00 0.00 H ATOM 8496 1HB GLN A 545 -2.841 19.379 -16.240 1.00 0.00 H ATOM 8497 2HB GLN A 545 -2.298 20.373 -14.896 1.00 0.00 H ATOM 8498 1HG GLN A 545 -2.022 18.353 -13.496 1.00 0.00 H ATOM 8499 2HG GLN A 545 -2.566 17.344 -14.867 1.00 0.00 H ATOM 8500 1HE2 GLN A 545 1.112 17.191 -14.839 1.00 0.00 H ATOM 8501 2HE2 GLN A 545 -0.193 16.690 -13.815 1.00 0.00 H ATOM 8502 N LEU A 546 -5.364 21.207 -16.101 1.00 84.65 N ATOM 8503 CA LEU A 546 -6.026 22.472 -16.435 1.00 84.65 C ATOM 8504 C LEU A 546 -7.347 22.641 -15.667 1.00 84.65 C ATOM 8505 O LEU A 546 -7.612 23.720 -15.145 1.00 84.65 O ATOM 8506 CB LEU A 546 -6.246 22.555 -17.958 1.00 84.65 C ATOM 8507 CG LEU A 546 -4.958 22.748 -18.782 1.00 84.65 C ATOM 8508 CD1 LEU A 546 -5.268 22.576 -20.270 1.00 84.65 C ATOM 8509 CD2 LEU A 546 -4.352 24.139 -18.581 1.00 84.65 C ATOM 8510 H LEU A 546 -5.309 20.481 -16.801 1.00 0.00 H ATOM 8511 HA LEU A 546 -5.381 23.292 -16.123 1.00 0.00 H ATOM 8512 1HB LEU A 546 -6.729 21.637 -18.290 1.00 0.00 H ATOM 8513 2HB LEU A 546 -6.915 23.389 -18.168 1.00 0.00 H ATOM 8514 HG LEU A 546 -4.218 22.007 -18.479 1.00 0.00 H ATOM 8515 1HD1 LEU A 546 -4.355 22.713 -20.850 1.00 0.00 H ATOM 8516 2HD1 LEU A 546 -5.662 21.575 -20.446 1.00 0.00 H ATOM 8517 3HD1 LEU A 546 -6.006 23.316 -20.576 1.00 0.00 H ATOM 8518 1HD2 LEU A 546 -3.445 24.231 -19.180 1.00 0.00 H ATOM 8519 2HD2 LEU A 546 -5.070 24.898 -18.892 1.00 0.00 H ATOM 8520 3HD2 LEU A 546 -4.107 24.281 -17.528 1.00 0.00 H ATOM 8521 N GLN A 547 -8.156 21.588 -15.544 1.00 82.27 N ATOM 8522 CA GLN A 547 -9.431 21.635 -14.821 1.00 82.27 C ATOM 8523 C GLN A 547 -9.262 21.794 -13.305 1.00 82.27 C ATOM 8524 O GLN A 547 -10.011 22.559 -12.700 1.00 82.27 O ATOM 8525 CB GLN A 547 -10.264 20.389 -15.157 1.00 82.27 C ATOM 8526 CG GLN A 547 -10.899 20.463 -16.553 1.00 82.27 C ATOM 8527 CD GLN A 547 -11.946 21.570 -16.675 1.00 82.27 C ATOM 8528 OE1 GLN A 547 -12.378 22.186 -15.719 1.00 82.27 O ATOM 8529 NE2 GLN A 547 -12.401 21.911 -17.854 1.00 82.27 N ATOM 8530 H GLN A 547 -7.866 20.721 -15.973 1.00 0.00 H ATOM 8531 HA GLN A 547 -9.976 22.523 -15.139 1.00 0.00 H ATOM 8532 1HB GLN A 547 -9.631 19.503 -15.105 1.00 0.00 H ATOM 8533 2HB GLN A 547 -11.055 20.270 -14.417 1.00 0.00 H ATOM 8534 1HG GLN A 547 -10.117 20.657 -17.287 1.00 0.00 H ATOM 8535 2HG GLN A 547 -11.387 19.512 -16.770 1.00 0.00 H ATOM 8536 1HE2 GLN A 547 -13.086 22.635 -17.936 1.00 0.00 H ATOM 8537 2HE2 GLN A 547 -12.063 21.448 -18.674 1.00 0.00 H ATOM 8538 N GLN A 548 -8.249 21.160 -12.706 1.00 78.27 N ATOM 8539 CA GLN A 548 -7.872 21.357 -11.299 1.00 78.27 C ATOM 8540 C GLN A 548 -7.444 22.805 -11.019 1.00 78.27 C ATOM 8541 O GLN A 548 -7.801 23.363 -9.987 1.00 78.27 O ATOM 8542 CB GLN A 548 -6.726 20.396 -10.938 1.00 78.27 C ATOM 8543 CG GLN A 548 -7.185 18.934 -10.820 1.00 78.27 C ATOM 8544 CD GLN A 548 -6.024 17.964 -10.613 1.00 78.27 C ATOM 8545 OE1 GLN A 548 -4.938 18.112 -11.149 1.00 78.27 O ATOM 8546 NE2 GLN A 548 -6.213 16.909 -9.852 1.00 78.27 N ATOM 8547 H GLN A 548 -7.721 20.510 -13.271 1.00 0.00 H ATOM 8548 HA GLN A 548 -8.737 21.132 -10.675 1.00 0.00 H ATOM 8549 1HB GLN A 548 -5.947 20.457 -11.698 1.00 0.00 H ATOM 8550 2HB GLN A 548 -6.282 20.700 -9.990 1.00 0.00 H ATOM 8551 1HG GLN A 548 -7.858 18.842 -9.968 1.00 0.00 H ATOM 8552 2HG GLN A 548 -7.702 18.651 -11.737 1.00 0.00 H ATOM 8553 1HE2 GLN A 548 -5.466 16.260 -9.703 1.00 0.00 H ATOM 8554 2HE2 GLN A 548 -7.102 16.754 -9.423 1.00 0.00 H ATOM 8555 N LYS A 549 -6.723 23.445 -11.953 1.00 77.32 N ATOM 8556 CA LYS A 549 -6.335 24.864 -11.843 1.00 77.32 C ATOM 8557 C LYS A 549 -7.509 25.824 -12.053 1.00 77.32 C ATOM 8558 O LYS A 549 -7.578 26.849 -11.385 1.00 77.32 O ATOM 8559 CB LYS A 549 -5.211 25.172 -12.842 1.00 77.32 C ATOM 8560 CG LYS A 549 -3.875 24.558 -12.401 1.00 77.32 C ATOM 8561 CD LYS A 549 -2.813 24.738 -13.490 1.00 77.32 C ATOM 8562 CE LYS A 549 -1.504 24.100 -13.019 1.00 77.32 C ATOM 8563 NZ LYS A 549 -0.429 24.244 -14.030 1.00 77.32 N ATOM 8564 H LYS A 549 -6.438 22.918 -12.766 1.00 0.00 H ATOM 8565 HA LYS A 549 -5.971 25.046 -10.832 1.00 0.00 H ATOM 8566 1HB LYS A 549 -5.479 24.781 -13.824 1.00 0.00 H ATOM 8567 2HB LYS A 549 -5.096 26.251 -12.940 1.00 0.00 H ATOM 8568 1HG LYS A 549 -3.538 25.041 -11.483 1.00 0.00 H ATOM 8569 2HG LYS A 549 -4.012 23.495 -12.202 1.00 0.00 H ATOM 8570 1HD LYS A 549 -3.153 24.264 -14.412 1.00 0.00 H ATOM 8571 2HD LYS A 549 -2.665 25.800 -13.681 1.00 0.00 H ATOM 8572 1HE LYS A 549 -1.182 24.572 -12.092 1.00 0.00 H ATOM 8573 2HE LYS A 549 -1.665 23.040 -12.825 1.00 0.00 H ATOM 8574 1HZ LYS A 549 0.417 23.812 -13.686 1.00 0.00 H ATOM 8575 2HZ LYS A 549 -0.712 23.793 -14.889 1.00 0.00 H ATOM 8576 3HZ LYS A 549 -0.259 25.224 -14.204 1.00 0.00 H ATOM 8577 N ASN A 550 -8.414 25.506 -12.978 1.00 79.44 N ATOM 8578 CA ASN A 550 -9.497 26.405 -13.388 1.00 79.44 C ATOM 8579 C ASN A 550 -10.785 26.256 -12.557 1.00 79.44 C ATOM 8580 O ASN A 550 -11.593 27.182 -12.536 1.00 79.44 O ATOM 8581 CB ASN A 550 -9.787 26.176 -14.883 1.00 79.44 C ATOM 8582 CG ASN A 550 -8.662 26.596 -15.817 1.00 79.44 C ATOM 8583 OD1 ASN A 550 -7.724 27.295 -15.476 1.00 79.44 O ATOM 8584 ND2 ASN A 550 -8.737 26.198 -17.065 1.00 79.44 N ATOM 8585 H ASN A 550 -8.339 24.597 -13.412 1.00 0.00 H ATOM 8586 HA ASN A 550 -9.171 27.434 -13.233 1.00 0.00 H ATOM 8587 1HB ASN A 550 -9.987 25.119 -15.058 1.00 0.00 H ATOM 8588 2HB ASN A 550 -10.681 26.731 -15.169 1.00 0.00 H ATOM 8589 1HD2 ASN A 550 -8.019 26.451 -17.714 1.00 0.00 H ATOM 8590 2HD2 ASN A 550 -9.511 25.642 -17.367 1.00 0.00 H ATOM 8591 N SER A 551 -11.019 25.104 -11.913 1.00 70.83 N ATOM 8592 CA SER A 551 -12.291 24.792 -11.243 1.00 70.83 C ATOM 8593 C SER A 551 -12.109 24.072 -9.889 1.00 70.83 C ATOM 8594 O SER A 551 -12.409 22.885 -9.767 1.00 70.83 O ATOM 8595 CB SER A 551 -13.234 24.060 -12.217 1.00 70.83 C ATOM 8596 OG SER A 551 -12.840 22.740 -12.546 1.00 70.83 O ATOM 8597 H SER A 551 -10.273 24.424 -11.895 1.00 0.00 H ATOM 8598 HA SER A 551 -12.759 25.727 -10.935 1.00 0.00 H ATOM 8599 1HB SER A 551 -14.234 24.009 -11.786 1.00 0.00 H ATOM 8600 2HB SER A 551 -13.307 24.625 -13.146 1.00 0.00 H ATOM 8601 HG SER A 551 -12.026 22.580 -12.063 1.00 0.00 H ATOM 8602 N PRO A 552 -11.694 24.783 -8.820 1.00 66.54 N ATOM 8603 CA PRO A 552 -11.494 24.193 -7.487 1.00 66.54 C ATOM 8604 C PRO A 552 -12.789 23.687 -6.816 1.00 66.54 C ATOM 8605 O PRO A 552 -12.753 23.034 -5.780 1.00 66.54 O ATOM 8606 CB PRO A 552 -10.814 25.288 -6.658 1.00 66.54 C ATOM 8607 CG PRO A 552 -11.323 26.575 -7.302 1.00 66.54 C ATOM 8608 CD PRO A 552 -11.379 26.206 -8.784 1.00 66.54 C ATOM 8609 HA PRO A 552 -10.830 23.321 -7.574 1.00 0.00 H ATOM 8610 1HB PRO A 552 -11.096 25.188 -5.600 1.00 0.00 H ATOM 8611 2HB PRO A 552 -9.721 25.176 -6.712 1.00 0.00 H ATOM 8612 1HG PRO A 552 -12.301 26.850 -6.880 1.00 0.00 H ATOM 8613 2HG PRO A 552 -10.638 27.407 -7.082 1.00 0.00 H ATOM 8614 1HD PRO A 552 -12.170 26.789 -9.278 1.00 0.00 H ATOM 8615 2HD PRO A 552 -10.402 26.405 -9.249 1.00 0.00 H ATOM 8616 N ASN A 553 -13.962 23.934 -7.403 1.00 68.14 N ATOM 8617 CA ASN A 553 -15.227 23.373 -6.914 1.00 68.14 C ATOM 8618 C ASN A 553 -15.582 22.028 -7.586 1.00 68.14 C ATOM 8619 O ASN A 553 -16.615 21.439 -7.268 1.00 68.14 O ATOM 8620 CB ASN A 553 -16.332 24.438 -7.030 1.00 68.14 C ATOM 8621 CG ASN A 553 -16.117 25.643 -6.123 1.00 68.14 C ATOM 8622 OD1 ASN A 553 -15.136 25.797 -5.424 1.00 68.14 O ATOM 8623 ND2 ASN A 553 -17.045 26.568 -6.107 1.00 68.14 N ATOM 8624 H ASN A 553 -13.972 24.532 -8.217 1.00 0.00 H ATOM 8625 HA ASN A 553 -15.101 23.098 -5.865 1.00 0.00 H ATOM 8626 1HB ASN A 553 -16.390 24.791 -8.061 1.00 0.00 H ATOM 8627 2HB ASN A 553 -17.295 23.991 -6.783 1.00 0.00 H ATOM 8628 1HD2 ASN A 553 -16.938 27.374 -5.524 1.00 0.00 H ATOM 8629 2HD2 ASN A 553 -17.860 26.469 -6.678 1.00 0.00 H ATOM 8630 N THR A 554 -14.757 21.532 -8.516 1.00 75.28 N ATOM 8631 CA THR A 554 -14.985 20.273 -9.237 1.00 75.28 C ATOM 8632 C THR A 554 -14.230 19.125 -8.574 1.00 75.28 C ATOM 8633 O THR A 554 -13.002 19.134 -8.512 1.00 75.28 O ATOM 8634 CB THR A 554 -14.538 20.392 -10.701 1.00 75.28 C ATOM 8635 OG1 THR A 554 -15.166 21.480 -11.336 1.00 75.28 O ATOM 8636 CG2 THR A 554 -14.914 19.166 -11.526 1.00 75.28 C ATOM 8637 H THR A 554 -13.930 22.073 -8.721 1.00 0.00 H ATOM 8638 HA THR A 554 -16.053 20.052 -9.219 1.00 0.00 H ATOM 8639 HB THR A 554 -13.456 20.512 -10.742 1.00 0.00 H ATOM 8640 HG1 THR A 554 -15.747 21.922 -10.712 1.00 0.00 H ATOM 8641 1HG2 THR A 554 -14.575 19.301 -12.553 1.00 0.00 H ATOM 8642 2HG2 THR A 554 -14.439 18.282 -11.101 1.00 0.00 H ATOM 8643 3HG2 THR A 554 -15.995 19.037 -11.515 1.00 0.00 H ATOM 8644 N LEU A 555 -14.940 18.080 -8.145 1.00 79.43 N ATOM 8645 CA LEU A 555 -14.302 16.852 -7.671 1.00 79.43 C ATOM 8646 C LEU A 555 -13.904 15.988 -8.874 1.00 79.43 C ATOM 8647 O LEU A 555 -14.769 15.406 -9.525 1.00 79.43 O ATOM 8648 CB LEU A 555 -15.236 16.119 -6.690 1.00 79.43 C ATOM 8649 CG LEU A 555 -14.688 14.758 -6.218 1.00 79.43 C ATOM 8650 CD1 LEU A 555 -13.305 14.880 -5.579 1.00 79.43 C ATOM 8651 CD2 LEU A 555 -15.637 14.130 -5.198 1.00 79.43 C ATOM 8652 H LEU A 555 -15.949 18.141 -8.148 1.00 0.00 H ATOM 8653 HA LEU A 555 -13.383 17.119 -7.151 1.00 0.00 H ATOM 8654 1HB LEU A 555 -15.394 16.755 -5.821 1.00 0.00 H ATOM 8655 2HB LEU A 555 -16.197 15.961 -7.178 1.00 0.00 H ATOM 8656 HG LEU A 555 -14.590 14.089 -7.073 1.00 0.00 H ATOM 8657 1HD1 LEU A 555 -12.962 13.895 -5.263 1.00 0.00 H ATOM 8658 2HD1 LEU A 555 -12.603 15.291 -6.306 1.00 0.00 H ATOM 8659 3HD1 LEU A 555 -13.360 15.539 -4.714 1.00 0.00 H ATOM 8660 1HD2 LEU A 555 -15.238 13.169 -4.873 1.00 0.00 H ATOM 8661 2HD2 LEU A 555 -15.736 14.792 -4.337 1.00 0.00 H ATOM 8662 3HD2 LEU A 555 -16.615 13.981 -5.656 1.00 0.00 H ATOM 8663 N ILE A 556 -12.604 15.893 -9.165 1.00 84.06 N ATOM 8664 CA ILE A 556 -12.080 15.083 -10.274 1.00 84.06 C ATOM 8665 C ILE A 556 -11.476 13.785 -9.733 1.00 84.06 C ATOM 8666 O ILE A 556 -10.488 13.800 -9.002 1.00 84.06 O ATOM 8667 CB ILE A 556 -11.093 15.875 -11.162 1.00 84.06 C ATOM 8668 CG1 ILE A 556 -11.742 17.190 -11.653 1.00 84.06 C ATOM 8669 CG2 ILE A 556 -10.668 14.998 -12.358 1.00 84.06 C ATOM 8670 CD1 ILE A 556 -10.815 18.101 -12.459 1.00 84.06 C ATOM 8671 H ILE A 556 -11.958 16.410 -8.585 1.00 0.00 H ATOM 8672 HA ILE A 556 -12.915 14.773 -10.900 1.00 0.00 H ATOM 8673 HB ILE A 556 -10.214 16.145 -10.577 1.00 0.00 H ATOM 8674 1HG1 ILE A 556 -12.604 16.959 -12.277 1.00 0.00 H ATOM 8675 2HG1 ILE A 556 -12.102 17.760 -10.796 1.00 0.00 H ATOM 8676 1HG2 ILE A 556 -9.972 15.553 -12.987 1.00 0.00 H ATOM 8677 2HG2 ILE A 556 -10.184 14.094 -11.992 1.00 0.00 H ATOM 8678 3HG2 ILE A 556 -11.548 14.727 -12.942 1.00 0.00 H ATOM 8679 1HD1 ILE A 556 -11.358 18.998 -12.759 1.00 0.00 H ATOM 8680 2HD1 ILE A 556 -9.959 18.384 -11.846 1.00 0.00 H ATOM 8681 3HD1 ILE A 556 -10.468 17.574 -13.346 1.00 0.00 H ATOM 8682 N LEU A 557 -12.056 12.654 -10.130 1.00 86.39 N ATOM 8683 CA LEU A 557 -11.606 11.307 -9.789 1.00 86.39 C ATOM 8684 C LEU A 557 -11.039 10.636 -11.039 1.00 86.39 C ATOM 8685 O LEU A 557 -11.792 10.239 -11.925 1.00 86.39 O ATOM 8686 CB LEU A 557 -12.784 10.504 -9.214 1.00 86.39 C ATOM 8687 CG LEU A 557 -13.423 11.106 -7.954 1.00 86.39 C ATOM 8688 CD1 LEU A 557 -14.592 10.228 -7.521 1.00 86.39 C ATOM 8689 CD2 LEU A 557 -12.440 11.189 -6.789 1.00 86.39 C ATOM 8690 H LEU A 557 -12.872 12.767 -10.715 1.00 0.00 H ATOM 8691 HA LEU A 557 -10.824 11.385 -9.035 1.00 0.00 H ATOM 8692 1HB LEU A 557 -13.555 10.421 -9.979 1.00 0.00 H ATOM 8693 2HB LEU A 557 -12.434 9.500 -8.971 1.00 0.00 H ATOM 8694 HG LEU A 557 -13.776 12.114 -8.171 1.00 0.00 H ATOM 8695 1HD1 LEU A 557 -15.052 10.649 -6.627 1.00 0.00 H ATOM 8696 2HD1 LEU A 557 -15.331 10.186 -8.322 1.00 0.00 H ATOM 8697 3HD1 LEU A 557 -14.232 9.223 -7.305 1.00 0.00 H ATOM 8698 1HD2 LEU A 557 -12.939 11.622 -5.922 1.00 0.00 H ATOM 8699 2HD2 LEU A 557 -12.084 10.188 -6.541 1.00 0.00 H ATOM 8700 3HD2 LEU A 557 -11.594 11.815 -7.071 1.00 0.00 H ATOM 8701 N SER A 558 -9.717 10.504 -11.122 1.00 88.68 N ATOM 8702 CA SER A 558 -9.040 9.849 -12.242 1.00 88.68 C ATOM 8703 C SER A 558 -8.555 8.443 -11.890 1.00 88.68 C ATOM 8704 O SER A 558 -8.074 8.189 -10.780 1.00 88.68 O ATOM 8705 CB SER A 558 -7.896 10.722 -12.760 1.00 88.68 C ATOM 8706 OG SER A 558 -7.013 11.070 -11.709 1.00 88.68 O ATOM 8707 H SER A 558 -9.165 10.879 -10.364 1.00 0.00 H ATOM 8708 HA SER A 558 -9.762 9.707 -13.048 1.00 0.00 H ATOM 8709 1HB SER A 558 -7.351 10.185 -13.536 1.00 0.00 H ATOM 8710 2HB SER A 558 -8.304 11.625 -13.212 1.00 0.00 H ATOM 8711 HG SER A 558 -7.367 10.658 -10.918 1.00 0.00 H ATOM 8712 N HIS A 559 -8.655 7.529 -12.853 1.00 90.40 N ATOM 8713 CA HIS A 559 -8.000 6.227 -12.830 1.00 90.40 C ATOM 8714 C HIS A 559 -7.404 5.922 -14.210 1.00 90.40 C ATOM 8715 O HIS A 559 -8.103 5.978 -15.224 1.00 90.40 O ATOM 8716 CB HIS A 559 -8.988 5.151 -12.360 1.00 90.40 C ATOM 8717 CG HIS A 559 -8.302 3.838 -12.082 1.00 90.40 C ATOM 8718 ND1 HIS A 559 -7.678 3.460 -10.909 1.00 90.40 N ATOM 8719 CD2 HIS A 559 -8.068 2.848 -12.995 1.00 90.40 C ATOM 8720 CE1 HIS A 559 -7.421 4.060 -10.138 1.00 90.40 C ATOM 8721 NE2 HIS A 559 -6.483 1.740 -10.394 1.00 90.40 N ATOM 8722 H HIS A 559 -9.230 7.777 -13.646 1.00 0.00 H ATOM 8723 HA HIS A 559 -7.164 6.253 -12.132 1.00 0.00 H ATOM 8724 1HB HIS A 559 -9.492 5.489 -11.455 1.00 0.00 H ATOM 8725 2HB HIS A 559 -9.751 5.000 -13.123 1.00 0.00 H ATOM 8726 HD2 HIS A 559 -8.220 2.316 -13.934 1.00 0.00 H ATOM 8727 HE1 HIS A 559 -7.788 5.072 -9.967 1.00 0.00 H ATOM 8728 HE2 HIS A 559 -5.962 1.232 -9.693 1.00 0.00 H ATOM 8729 N PHE A 560 -6.110 5.622 -14.242 1.00 87.82 N ATOM 8730 CA PHE A 560 -5.357 5.239 -15.427 1.00 87.82 C ATOM 8731 C PHE A 560 -5.150 3.730 -15.393 1.00 87.82 C ATOM 8732 O PHE A 560 -4.390 3.219 -14.570 1.00 87.82 O ATOM 8733 CB PHE A 560 -4.034 6.019 -15.486 1.00 87.82 C ATOM 8734 CG PHE A 560 -4.229 7.499 -15.755 1.00 87.82 C ATOM 8735 CD1 PHE A 560 -4.170 7.995 -17.073 1.00 87.82 C ATOM 8736 CD2 PHE A 560 -4.532 8.371 -14.694 1.00 87.82 C ATOM 8737 CE1 PHE A 560 -4.428 9.354 -17.329 1.00 87.82 C ATOM 8738 CE2 PHE A 560 -4.817 9.723 -14.953 1.00 87.82 C ATOM 8739 CZ PHE A 560 -4.766 10.216 -16.270 1.00 87.82 C ATOM 8740 H PHE A 560 -5.634 5.673 -13.352 1.00 0.00 H ATOM 8741 HA PHE A 560 -5.951 5.484 -16.308 1.00 0.00 H ATOM 8742 1HB PHE A 560 -3.502 5.905 -14.543 1.00 0.00 H ATOM 8743 2HB PHE A 560 -3.402 5.604 -16.270 1.00 0.00 H ATOM 8744 HD1 PHE A 560 -3.923 7.314 -17.887 1.00 0.00 H ATOM 8745 HD2 PHE A 560 -4.572 7.991 -13.672 1.00 0.00 H ATOM 8746 HE1 PHE A 560 -4.367 9.737 -18.348 1.00 0.00 H ATOM 8747 HE2 PHE A 560 -5.078 10.390 -14.132 1.00 0.00 H ATOM 8748 HZ PHE A 560 -4.986 11.264 -16.469 1.00 0.00 H ATOM 8749 N VAL A 561 -5.850 3.017 -16.275 1.00 83.76 N ATOM 8750 CA VAL A 561 -5.704 1.565 -16.388 1.00 83.76 C ATOM 8751 C VAL A 561 -4.369 1.269 -17.066 1.00 83.76 C ATOM 8752 O VAL A 561 -4.064 1.813 -18.128 1.00 83.76 O ATOM 8753 CB VAL A 561 -6.884 0.938 -17.148 1.00 83.76 C ATOM 8754 CG1 VAL A 561 -6.760 -0.591 -17.196 1.00 83.76 C ATOM 8755 CG2 VAL A 561 -8.221 1.278 -16.471 1.00 83.76 C ATOM 8756 H VAL A 561 -6.500 3.495 -16.882 1.00 0.00 H ATOM 8757 HA VAL A 561 -5.683 1.140 -15.384 1.00 0.00 H ATOM 8758 HB VAL A 561 -6.895 1.325 -18.167 1.00 0.00 H ATOM 8759 1HG1 VAL A 561 -7.608 -1.008 -17.740 1.00 0.00 H ATOM 8760 2HG1 VAL A 561 -5.835 -0.865 -17.702 1.00 0.00 H ATOM 8761 3HG1 VAL A 561 -6.751 -0.987 -16.181 1.00 0.00 H ATOM 8762 1HG2 VAL A 561 -9.038 0.822 -17.030 1.00 0.00 H ATOM 8763 2HG2 VAL A 561 -8.220 0.894 -15.451 1.00 0.00 H ATOM 8764 3HG2 VAL A 561 -8.354 2.360 -16.452 1.00 0.00 H ATOM 8765 N GLY A 562 -3.564 0.419 -16.432 1.00 77.76 N ATOM 8766 CA GLY A 562 -2.283 -0.040 -16.946 1.00 77.76 C ATOM 8767 C GLY A 562 -2.439 -1.112 -18.027 1.00 77.76 C ATOM 8768 O GLY A 562 -3.228 -0.993 -18.965 1.00 77.76 O ATOM 8769 H GLY A 562 -3.884 0.083 -15.534 1.00 0.00 H ATOM 8770 1HA GLY A 562 -1.732 0.805 -17.360 1.00 0.00 H ATOM 8771 2HA GLY A 562 -1.686 -0.443 -16.129 1.00 0.00 H ATOM 8772 N ARG A 563 -1.651 -2.187 -17.925 1.00 76.87 N ATOM 8773 CA ARG A 563 -1.755 -3.307 -18.873 1.00 76.87 C ATOM 8774 C ARG A 563 -2.987 -4.172 -18.581 1.00 76.87 C ATOM 8775 O ARG A 563 -3.367 -4.301 -17.414 1.00 76.87 O ATOM 8776 CB ARG A 563 -0.469 -4.144 -18.900 1.00 76.87 C ATOM 8777 CG ARG A 563 0.662 -3.380 -19.601 1.00 76.87 C ATOM 8778 CD ARG A 563 1.830 -4.311 -19.964 1.00 76.87 C ATOM 8779 NE ARG A 563 3.107 -3.752 -19.488 1.00 76.87 N ATOM 8780 CZ ARG A 563 4.011 -4.416 -18.794 1.00 76.87 C ATOM 8781 NH1 ARG A 563 4.125 -5.715 -18.807 1.00 76.87 N ATOM 8782 NH2 ARG A 563 4.823 -3.763 -18.022 1.00 76.87 N ATOM 8783 H ARG A 563 -0.969 -2.233 -17.182 1.00 0.00 H ATOM 8784 HA ARG A 563 -1.915 -2.900 -19.873 1.00 0.00 H ATOM 8785 1HB ARG A 563 -0.173 -4.388 -17.881 1.00 0.00 H ATOM 8786 2HB ARG A 563 -0.657 -5.084 -19.420 1.00 0.00 H ATOM 8787 1HG ARG A 563 0.282 -2.929 -20.518 1.00 0.00 H ATOM 8788 2HG ARG A 563 1.037 -2.598 -18.940 1.00 0.00 H ATOM 8789 1HD ARG A 563 1.677 -5.285 -19.501 1.00 0.00 H ATOM 8790 2HD ARG A 563 1.879 -4.428 -21.046 1.00 0.00 H ATOM 8791 HE ARG A 563 3.308 -2.785 -19.707 1.00 0.00 H ATOM 8792 1HH1 ARG A 563 3.498 -6.271 -19.372 1.00 0.00 H ATOM 8793 2HH1 ARG A 563 4.839 -6.165 -18.254 1.00 0.00 H ATOM 8794 1HH2 ARG A 563 4.759 -2.756 -17.957 1.00 0.00 H ATOM 8795 2HH2 ARG A 563 5.520 -4.259 -17.487 1.00 0.00 H ATOM 8796 N PRO A 564 -3.564 -4.825 -19.604 1.00 72.31 N ATOM 8797 CA PRO A 564 -4.590 -5.834 -19.379 1.00 72.31 C ATOM 8798 C PRO A 564 -4.009 -6.962 -18.518 1.00 72.31 C ATOM 8799 O PRO A 564 -2.866 -7.373 -18.725 1.00 72.31 O ATOM 8800 CB PRO A 564 -5.012 -6.308 -20.773 1.00 72.31 C ATOM 8801 CG PRO A 564 -3.765 -6.072 -21.624 1.00 72.31 C ATOM 8802 CD PRO A 564 -3.156 -4.815 -21.003 1.00 72.31 C ATOM 8803 HA PRO A 564 -5.446 -5.370 -18.867 1.00 0.00 H ATOM 8804 1HB PRO A 564 -5.317 -7.364 -20.734 1.00 0.00 H ATOM 8805 2HB PRO A 564 -5.886 -5.734 -21.116 1.00 0.00 H ATOM 8806 1HG PRO A 564 -3.100 -6.947 -21.575 1.00 0.00 H ATOM 8807 2HG PRO A 564 -4.044 -5.944 -22.680 1.00 0.00 H ATOM 8808 1HD PRO A 564 -2.060 -4.860 -21.083 1.00 0.00 H ATOM 8809 2HD PRO A 564 -3.547 -3.925 -21.518 1.00 0.00 H ATOM 8810 N MET A 565 -4.805 -7.464 -17.570 1.00 72.44 N ATOM 8811 CA MET A 565 -4.399 -8.451 -16.552 1.00 72.44 C ATOM 8812 C MET A 565 -3.379 -7.949 -15.511 1.00 72.44 C ATOM 8813 O MET A 565 -2.722 -8.779 -14.895 1.00 72.44 O ATOM 8814 CB MET A 565 -3.949 -9.792 -17.176 1.00 72.44 C ATOM 8815 CG MET A 565 -4.865 -10.346 -18.269 1.00 72.44 C ATOM 8816 SD MET A 565 -6.522 -10.804 -17.702 1.00 72.44 S ATOM 8817 CE MET A 565 -7.248 -11.297 -19.281 1.00 72.44 C ATOM 8818 H MET A 565 -5.756 -7.124 -17.573 1.00 0.00 H ATOM 8819 HA MET A 565 -5.254 -8.656 -15.909 1.00 0.00 H ATOM 8820 1HB MET A 565 -2.957 -9.677 -17.610 1.00 0.00 H ATOM 8821 2HB MET A 565 -3.878 -10.551 -16.395 1.00 0.00 H ATOM 8822 1HG MET A 565 -4.984 -9.601 -19.055 1.00 0.00 H ATOM 8823 2HG MET A 565 -4.413 -11.235 -18.707 1.00 0.00 H ATOM 8824 1HE MET A 565 -8.280 -11.614 -19.124 1.00 0.00 H ATOM 8825 2HE MET A 565 -7.228 -10.452 -19.970 1.00 0.00 H ATOM 8826 3HE MET A 565 -6.675 -12.124 -19.702 1.00 0.00 H ATOM 8827 N SER A 566 -3.242 -6.632 -15.311 1.00 77.76 N ATOM 8828 CA SER A 566 -2.587 -6.053 -14.117 1.00 77.76 C ATOM 8829 C SER A 566 -3.609 -5.725 -13.024 1.00 77.76 C ATOM 8830 O SER A 566 -4.800 -5.598 -13.325 1.00 77.76 O ATOM 8831 CB SER A 566 -1.764 -4.808 -14.477 1.00 77.76 C ATOM 8832 OG SER A 566 -2.574 -3.733 -14.934 1.00 77.76 O ATOM 8833 H SER A 566 -3.608 -6.012 -16.019 1.00 0.00 H ATOM 8834 HA SER A 566 -1.909 -6.799 -13.698 1.00 0.00 H ATOM 8835 1HB SER A 566 -1.203 -4.478 -13.603 1.00 0.00 H ATOM 8836 2HB SER A 566 -1.044 -5.060 -15.253 1.00 0.00 H ATOM 8837 HG SER A 566 -3.479 -4.054 -14.908 1.00 0.00 H ATOM 8838 N THR A 567 -3.165 -5.497 -11.786 1.00 76.79 N ATOM 8839 CA THR A 567 -4.029 -5.072 -10.660 1.00 76.79 C ATOM 8840 C THR A 567 -4.862 -3.829 -10.999 1.00 76.79 C ATOM 8841 O THR A 567 -6.070 -3.811 -10.786 1.00 76.79 O ATOM 8842 CB THR A 567 -3.183 -4.769 -9.415 1.00 76.79 C ATOM 8843 OG1 THR A 567 -2.105 -3.930 -9.777 1.00 76.79 O ATOM 8844 CG2 THR A 567 -2.604 -6.036 -8.792 1.00 76.79 C ATOM 8845 H THR A 567 -2.176 -5.626 -11.626 1.00 0.00 H ATOM 8846 HA THR A 567 -4.715 -5.886 -10.424 1.00 0.00 H ATOM 8847 HB THR A 567 -3.800 -4.270 -8.668 1.00 0.00 H ATOM 8848 HG1 THR A 567 -2.149 -3.742 -10.718 1.00 0.00 H ATOM 8849 1HG2 THR A 567 -2.014 -5.774 -7.914 1.00 0.00 H ATOM 8850 2HG2 THR A 567 -3.417 -6.700 -8.498 1.00 0.00 H ATOM 8851 3HG2 THR A 567 -1.969 -6.541 -9.518 1.00 0.00 H ATOM 8852 N SER A 568 -4.268 -2.830 -11.662 1.00 80.28 N ATOM 8853 CA SER A 568 -4.974 -1.625 -12.150 1.00 80.28 C ATOM 8854 C SER A 568 -6.107 -1.898 -13.162 1.00 80.28 C ATOM 8855 O SER A 568 -6.908 -1.016 -13.455 1.00 80.28 O ATOM 8856 CB SER A 568 -3.965 -0.653 -12.771 1.00 80.28 C ATOM 8857 OG SER A 568 -3.491 -1.153 -14.013 1.00 80.28 O ATOM 8858 H SER A 568 -3.276 -2.920 -11.830 1.00 0.00 H ATOM 8859 HA SER A 568 -5.460 -1.141 -11.301 1.00 0.00 H ATOM 8860 1HB SER A 568 -4.438 0.317 -12.918 1.00 0.00 H ATOM 8861 2HB SER A 568 -3.130 -0.510 -12.086 1.00 0.00 H ATOM 8862 HG SER A 568 -3.937 -1.993 -14.147 1.00 0.00 H ATOM 8863 N SER A 569 -6.193 -3.113 -13.718 1.00 81.71 N ATOM 8864 CA SER A 569 -7.258 -3.544 -14.640 1.00 81.71 C ATOM 8865 C SER A 569 -8.399 -4.319 -13.960 1.00 81.71 C ATOM 8866 O SER A 569 -9.384 -4.669 -14.617 1.00 81.71 O ATOM 8867 CB SER A 569 -6.662 -4.319 -15.822 1.00 81.71 C ATOM 8868 OG SER A 569 -6.274 -5.640 -15.481 1.00 81.71 O ATOM 8869 H SER A 569 -5.462 -3.765 -13.472 1.00 0.00 H ATOM 8870 HA SER A 569 -7.763 -2.656 -15.024 1.00 0.00 H ATOM 8871 1HB SER A 569 -7.392 -4.369 -16.629 1.00 0.00 H ATOM 8872 2HB SER A 569 -5.790 -3.788 -16.202 1.00 0.00 H ATOM 8873 HG SER A 569 -6.484 -5.746 -14.550 1.00 0.00 H ATOM 8874 N GLU A 570 -8.298 -4.586 -12.655 1.00 82.92 N ATOM 8875 CA GLU A 570 -9.336 -5.240 -11.855 1.00 82.92 C ATOM 8876 C GLU A 570 -10.507 -4.286 -11.575 1.00 82.92 C ATOM 8877 O GLU A 570 -10.390 -3.331 -10.804 1.00 82.92 O ATOM 8878 CB GLU A 570 -8.763 -5.682 -10.502 1.00 82.92 C ATOM 8879 CG GLU A 570 -7.849 -6.921 -10.524 1.00 82.92 C ATOM 8880 CD GLU A 570 -8.539 -8.165 -9.934 1.00 82.92 C ATOM 8881 OE1 GLU A 570 -8.411 -9.235 -10.568 1.00 82.92 O ATOM 8882 OE2 GLU A 570 -9.310 -8.018 -8.944 1.00 82.92 O ATOM 8883 H GLU A 570 -7.436 -4.308 -12.209 1.00 0.00 H ATOM 8884 HA GLU A 570 -9.684 -6.122 -12.394 1.00 0.00 H ATOM 8885 1HB GLU A 570 -8.182 -4.867 -10.070 1.00 0.00 H ATOM 8886 2HB GLU A 570 -9.580 -5.902 -9.815 1.00 0.00 H ATOM 8887 1HG GLU A 570 -7.560 -7.128 -11.554 1.00 0.00 H ATOM 8888 2HG GLU A 570 -6.945 -6.703 -9.959 1.00 0.00 H ATOM 8889 N SER A 571 -11.697 -4.580 -12.105 1.00 83.94 N ATOM 8890 CA SER A 571 -12.891 -3.757 -11.851 1.00 83.94 C ATOM 8891 C SER A 571 -13.234 -3.604 -10.363 1.00 83.94 C ATOM 8892 O SER A 571 -13.737 -2.562 -9.950 1.00 83.94 O ATOM 8893 CB SER A 571 -14.094 -4.343 -12.589 1.00 83.94 C ATOM 8894 OG SER A 571 -14.300 -5.703 -12.258 1.00 83.94 O ATOM 8895 H SER A 571 -11.777 -5.394 -12.699 1.00 0.00 H ATOM 8896 HA SER A 571 -12.704 -2.750 -12.225 1.00 0.00 H ATOM 8897 1HB SER A 571 -14.988 -3.772 -12.338 1.00 0.00 H ATOM 8898 2HB SER A 571 -13.940 -4.254 -13.664 1.00 0.00 H ATOM 8899 HG SER A 571 -13.609 -5.930 -11.630 1.00 0.00 H ATOM 8900 N SER A 572 -12.958 -4.631 -9.555 1.00 81.74 N ATOM 8901 CA SER A 572 -13.138 -4.644 -8.098 1.00 81.74 C ATOM 8902 C SER A 572 -12.283 -3.580 -7.414 1.00 81.74 C ATOM 8903 O SER A 572 -12.795 -2.825 -6.588 1.00 81.74 O ATOM 8904 CB SER A 572 -12.765 -6.026 -7.518 1.00 81.74 C ATOM 8905 OG SER A 572 -12.219 -6.898 -8.502 1.00 81.74 O ATOM 8906 H SER A 572 -12.595 -5.456 -10.012 1.00 0.00 H ATOM 8907 HA SER A 572 -14.188 -4.445 -7.877 1.00 0.00 H ATOM 8908 1HB SER A 572 -12.039 -5.900 -6.716 1.00 0.00 H ATOM 8909 2HB SER A 572 -13.651 -6.491 -7.088 1.00 0.00 H ATOM 8910 HG SER A 572 -12.212 -6.400 -9.323 1.00 0.00 H ATOM 8911 N LEU A 573 -11.000 -3.506 -7.774 1.00 80.79 N ATOM 8912 CA LEU A 573 -10.038 -2.578 -7.184 1.00 80.79 C ATOM 8913 C LEU A 573 -10.301 -1.146 -7.656 1.00 80.79 C ATOM 8914 O LEU A 573 -10.400 -0.249 -6.822 1.00 80.79 O ATOM 8915 CB LEU A 573 -8.604 -3.048 -7.487 1.00 80.79 C ATOM 8916 CG LEU A 573 -8.268 -4.465 -6.974 1.00 80.79 C ATOM 8917 CD1 LEU A 573 -6.820 -4.804 -7.313 1.00 80.79 C ATOM 8918 CD2 LEU A 573 -8.474 -4.599 -5.461 1.00 80.79 C ATOM 8919 H LEU A 573 -10.692 -4.137 -8.500 1.00 0.00 H ATOM 8920 HA LEU A 573 -10.186 -2.567 -6.104 1.00 0.00 H ATOM 8921 1HB LEU A 573 -8.454 -3.032 -8.566 1.00 0.00 H ATOM 8922 2HB LEU A 573 -7.904 -2.346 -7.033 1.00 0.00 H ATOM 8923 HG LEU A 573 -8.912 -5.193 -7.469 1.00 0.00 H ATOM 8924 1HD1 LEU A 573 -6.587 -5.805 -6.949 1.00 0.00 H ATOM 8925 2HD1 LEU A 573 -6.682 -4.770 -8.393 1.00 0.00 H ATOM 8926 3HD1 LEU A 573 -6.157 -4.082 -6.838 1.00 0.00 H ATOM 8927 1HD2 LEU A 573 -8.226 -5.614 -5.148 1.00 0.00 H ATOM 8928 2HD2 LEU A 573 -7.828 -3.891 -4.942 1.00 0.00 H ATOM 8929 3HD2 LEU A 573 -9.515 -4.388 -5.215 1.00 0.00 H ATOM 8930 N ILE A 574 -10.577 -0.950 -8.953 1.00 86.11 N ATOM 8931 CA ILE A 574 -10.985 0.351 -9.513 1.00 86.11 C ATOM 8932 C ILE A 574 -12.178 0.927 -8.740 1.00 86.11 C ATOM 8933 O ILE A 574 -12.145 2.077 -8.298 1.00 86.11 O ATOM 8934 CB ILE A 574 -11.333 0.218 -11.018 1.00 86.11 C ATOM 8935 CG1 ILE A 574 -10.104 -0.220 -11.838 1.00 86.11 C ATOM 8936 CG2 ILE A 574 -11.874 1.553 -11.577 1.00 86.11 C ATOM 8937 CD1 ILE A 574 -10.419 -0.643 -13.278 1.00 86.11 C ATOM 8938 H ILE A 574 -10.497 -1.747 -9.567 1.00 0.00 H ATOM 8939 HA ILE A 574 -10.153 1.047 -9.412 1.00 0.00 H ATOM 8940 HB ILE A 574 -12.095 -0.551 -11.148 1.00 0.00 H ATOM 8941 1HG1 ILE A 574 -9.384 0.597 -11.878 1.00 0.00 H ATOM 8942 2HG1 ILE A 574 -9.616 -1.060 -11.342 1.00 0.00 H ATOM 8943 1HG2 ILE A 574 -12.111 1.435 -12.635 1.00 0.00 H ATOM 8944 2HG2 ILE A 574 -12.774 1.837 -11.034 1.00 0.00 H ATOM 8945 3HG2 ILE A 574 -11.118 2.329 -11.459 1.00 0.00 H ATOM 8946 1HD1 ILE A 574 -9.497 -0.936 -13.781 1.00 0.00 H ATOM 8947 2HD1 ILE A 574 -11.109 -1.487 -13.266 1.00 0.00 H ATOM 8948 3HD1 ILE A 574 -10.873 0.191 -13.811 1.00 0.00 H ATOM 8949 N ILE A 575 -13.240 0.135 -8.549 1.00 85.57 N ATOM 8950 CA ILE A 575 -14.445 0.609 -7.860 1.00 85.57 C ATOM 8951 C ILE A 575 -14.211 0.743 -6.349 1.00 85.57 C ATOM 8952 O ILE A 575 -14.698 1.712 -5.766 1.00 85.57 O ATOM 8953 CB ILE A 575 -15.669 -0.252 -8.238 1.00 85.57 C ATOM 8954 CG1 ILE A 575 -15.972 -0.198 -9.759 1.00 85.57 C ATOM 8955 CG2 ILE A 575 -16.915 0.208 -7.468 1.00 85.57 C ATOM 8956 CD1 ILE A 575 -16.391 1.165 -10.329 1.00 85.57 C ATOM 8957 H ILE A 575 -13.209 -0.816 -8.888 1.00 0.00 H ATOM 8958 HA ILE A 575 -14.637 1.636 -8.168 1.00 0.00 H ATOM 8959 HB ILE A 575 -15.470 -1.295 -7.994 1.00 0.00 H ATOM 8960 1HG1 ILE A 575 -15.092 -0.515 -10.317 1.00 0.00 H ATOM 8961 2HG1 ILE A 575 -16.776 -0.896 -9.995 1.00 0.00 H ATOM 8962 1HG2 ILE A 575 -17.766 -0.411 -7.750 1.00 0.00 H ATOM 8963 2HG2 ILE A 575 -16.736 0.114 -6.398 1.00 0.00 H ATOM 8964 3HG2 ILE A 575 -17.128 1.250 -7.710 1.00 0.00 H ATOM 8965 1HD1 ILE A 575 -16.574 1.071 -11.399 1.00 0.00 H ATOM 8966 2HD1 ILE A 575 -17.301 1.503 -9.833 1.00 0.00 H ATOM 8967 3HD1 ILE A 575 -15.595 1.889 -10.160 1.00 0.00 H ATOM 8968 N LYS A 576 -13.416 -0.133 -5.713 1.00 80.03 N ATOM 8969 CA LYS A 576 -12.994 0.025 -4.307 1.00 80.03 C ATOM 8970 C LYS A 576 -12.313 1.381 -4.127 1.00 80.03 C ATOM 8971 O LYS A 576 -12.784 2.189 -3.331 1.00 80.03 O ATOM 8972 CB LYS A 576 -12.071 -1.144 -3.895 1.00 80.03 C ATOM 8973 CG LYS A 576 -11.609 -1.102 -2.425 1.00 80.03 C ATOM 8974 CD LYS A 576 -10.503 -2.140 -2.158 1.00 80.03 C ATOM 8975 CE LYS A 576 -9.945 -2.020 -0.730 1.00 80.03 C ATOM 8976 NZ LYS A 576 -8.688 -2.795 -0.543 1.00 80.03 N ATOM 8977 H LYS A 576 -13.097 -0.936 -6.236 1.00 0.00 H ATOM 8978 HA LYS A 576 -13.882 0.010 -3.675 1.00 0.00 H ATOM 8979 1HB LYS A 576 -12.587 -2.090 -4.056 1.00 0.00 H ATOM 8980 2HB LYS A 576 -11.181 -1.144 -4.525 1.00 0.00 H ATOM 8981 1HG LYS A 576 -11.228 -0.107 -2.191 1.00 0.00 H ATOM 8982 2HG LYS A 576 -12.456 -1.309 -1.771 1.00 0.00 H ATOM 8983 1HD LYS A 576 -10.905 -3.144 -2.296 1.00 0.00 H ATOM 8984 2HD LYS A 576 -9.687 -1.993 -2.866 1.00 0.00 H ATOM 8985 1HE LYS A 576 -9.743 -0.973 -0.505 1.00 0.00 H ATOM 8986 2HE LYS A 576 -10.685 -2.385 -0.018 1.00 0.00 H ATOM 8987 1HZ LYS A 576 -8.362 -2.685 0.407 1.00 0.00 H ATOM 8988 2HZ LYS A 576 -8.864 -3.773 -0.728 1.00 0.00 H ATOM 8989 3HZ LYS A 576 -7.984 -2.454 -1.182 1.00 0.00 H ATOM 8990 N ARG A 577 -11.289 1.671 -4.931 1.00 81.19 N ATOM 8991 CA ARG A 577 -10.532 2.927 -4.924 1.00 81.19 C ATOM 8992 C ARG A 577 -11.413 4.151 -5.190 1.00 81.19 C ATOM 8993 O ARG A 577 -11.352 5.124 -4.443 1.00 81.19 O ATOM 8994 CB ARG A 577 -9.399 2.797 -5.952 1.00 81.19 C ATOM 8995 CG ARG A 577 -8.481 4.015 -5.881 1.00 81.19 C ATOM 8996 CD ARG A 577 -7.419 3.998 -6.974 1.00 81.19 C ATOM 8997 NE ARG A 577 -6.798 5.323 -7.032 1.00 81.19 N ATOM 8998 CZ ARG A 577 -6.848 6.219 -7.983 1.00 81.19 C ATOM 8999 NH1 ARG A 577 -7.608 6.073 -9.030 1.00 81.19 N ATOM 9000 NH2 ARG A 577 -6.146 7.305 -7.874 1.00 81.19 N ATOM 9001 H ARG A 577 -11.036 0.947 -5.589 1.00 0.00 H ATOM 9002 HA ARG A 577 -10.115 3.074 -3.928 1.00 0.00 H ATOM 9003 1HB ARG A 577 -8.831 1.889 -5.755 1.00 0.00 H ATOM 9004 2HB ARG A 577 -9.823 2.708 -6.952 1.00 0.00 H ATOM 9005 1HG ARG A 577 -9.072 4.924 -5.996 1.00 0.00 H ATOM 9006 2HG ARG A 577 -7.973 4.032 -4.915 1.00 0.00 H ATOM 9007 1HD ARG A 577 -6.669 3.244 -6.740 1.00 0.00 H ATOM 9008 2HD ARG A 577 -7.886 3.762 -7.929 1.00 0.00 H ATOM 9009 HE ARG A 577 -6.245 5.618 -6.238 1.00 0.00 H ATOM 9010 1HH1 ARG A 577 -8.184 5.248 -9.126 1.00 0.00 H ATOM 9011 2HH1 ARG A 577 -7.622 6.784 -9.747 1.00 0.00 H ATOM 9012 1HH2 ARG A 577 -5.567 7.454 -7.058 1.00 0.00 H ATOM 9013 2HH2 ARG A 577 -6.178 8.002 -8.603 1.00 0.00 H ATOM 9014 N LEU A 578 -12.274 4.112 -6.212 1.00 83.56 N ATOM 9015 CA LEU A 578 -13.198 5.217 -6.502 1.00 83.56 C ATOM 9016 C LEU A 578 -14.194 5.451 -5.356 1.00 83.56 C ATOM 9017 O LEU A 578 -14.424 6.603 -4.991 1.00 83.56 O ATOM 9018 CB LEU A 578 -13.934 4.973 -7.833 1.00 83.56 C ATOM 9019 CG LEU A 578 -13.073 5.144 -9.101 1.00 83.56 C ATOM 9020 CD1 LEU A 578 -13.902 4.757 -10.327 1.00 83.56 C ATOM 9021 CD2 LEU A 578 -12.601 6.587 -9.304 1.00 83.56 C ATOM 9022 H LEU A 578 -12.287 3.293 -6.803 1.00 0.00 H ATOM 9023 HA LEU A 578 -12.620 6.137 -6.587 1.00 0.00 H ATOM 9024 1HB LEU A 578 -14.329 3.959 -7.830 1.00 0.00 H ATOM 9025 2HB LEU A 578 -14.771 5.667 -7.900 1.00 0.00 H ATOM 9026 HG LEU A 578 -12.189 4.510 -9.029 1.00 0.00 H ATOM 9027 1HD1 LEU A 578 -13.297 4.875 -11.227 1.00 0.00 H ATOM 9028 2HD1 LEU A 578 -14.219 3.718 -10.239 1.00 0.00 H ATOM 9029 3HD1 LEU A 578 -14.778 5.400 -10.392 1.00 0.00 H ATOM 9030 1HD2 LEU A 578 -11.998 6.648 -10.211 1.00 0.00 H ATOM 9031 2HD2 LEU A 578 -13.466 7.243 -9.397 1.00 0.00 H ATOM 9032 3HD2 LEU A 578 -12.001 6.897 -8.448 1.00 0.00 H ATOM 9033 N THR A 579 -14.741 4.390 -4.749 1.00 78.62 N ATOM 9034 CA THR A 579 -15.623 4.508 -3.570 1.00 78.62 C ATOM 9035 C THR A 579 -14.869 5.085 -2.378 1.00 78.62 C ATOM 9036 O THR A 579 -15.388 5.948 -1.681 1.00 78.62 O ATOM 9037 CB THR A 579 -16.241 3.169 -3.122 1.00 78.62 C ATOM 9038 OG1 THR A 579 -16.722 2.415 -4.202 1.00 78.62 O ATOM 9039 CG2 THR A 579 -17.458 3.418 -2.223 1.00 78.62 C ATOM 9040 H THR A 579 -14.535 3.474 -5.120 1.00 0.00 H ATOM 9041 HA THR A 579 -16.450 5.173 -3.822 1.00 0.00 H ATOM 9042 HB THR A 579 -15.499 2.593 -2.571 1.00 0.00 H ATOM 9043 HG1 THR A 579 -16.567 2.893 -5.020 1.00 0.00 H ATOM 9044 1HG2 THR A 579 -17.883 2.463 -1.915 1.00 0.00 H ATOM 9045 2HG2 THR A 579 -17.150 3.981 -1.342 1.00 0.00 H ATOM 9046 3HG2 THR A 579 -18.206 3.987 -2.774 1.00 0.00 H ATOM 9047 N LEU A 580 -13.626 4.656 -2.174 1.00 72.97 N ATOM 9048 CA LEU A 580 -12.753 5.112 -1.103 1.00 72.97 C ATOM 9049 C LEU A 580 -12.393 6.607 -1.235 1.00 72.97 C ATOM 9050 O LEU A 580 -12.552 7.346 -0.262 1.00 72.97 O ATOM 9051 CB LEU A 580 -11.533 4.173 -1.081 1.00 72.97 C ATOM 9052 CG LEU A 580 -11.719 2.836 -0.338 1.00 72.97 C ATOM 9053 CD1 LEU A 580 -10.405 2.051 -0.387 1.00 72.97 C ATOM 9054 CD2 LEU A 580 -12.105 3.003 1.134 1.00 72.97 C ATOM 9055 H LEU A 580 -13.286 3.962 -2.824 1.00 0.00 H ATOM 9056 HA LEU A 580 -13.297 5.045 -0.161 1.00 0.00 H ATOM 9057 1HB LEU A 580 -11.255 3.941 -2.108 1.00 0.00 H ATOM 9058 2HB LEU A 580 -10.700 4.696 -0.610 1.00 0.00 H ATOM 9059 HG LEU A 580 -12.509 2.259 -0.819 1.00 0.00 H ATOM 9060 1HD1 LEU A 580 -10.528 1.103 0.136 1.00 0.00 H ATOM 9061 2HD1 LEU A 580 -10.135 1.859 -1.426 1.00 0.00 H ATOM 9062 3HD1 LEU A 580 -9.617 2.631 0.092 1.00 0.00 H ATOM 9063 1HD2 LEU A 580 -12.220 2.021 1.594 1.00 0.00 H ATOM 9064 2HD2 LEU A 580 -11.324 3.558 1.654 1.00 0.00 H ATOM 9065 3HD2 LEU A 580 -13.046 3.549 1.203 1.00 0.00 H ATOM 9066 N LYS A 581 -12.042 7.104 -2.433 1.00 74.30 N ATOM 9067 CA LYS A 581 -11.896 8.556 -2.680 1.00 74.30 C ATOM 9068 C LYS A 581 -13.193 9.324 -2.452 1.00 74.30 C ATOM 9069 O LYS A 581 -13.203 10.357 -1.791 1.00 74.30 O ATOM 9070 CB LYS A 581 -11.428 8.850 -4.110 1.00 74.30 C ATOM 9071 CG LYS A 581 -9.971 8.457 -4.328 1.00 74.30 C ATOM 9072 CD LYS A 581 -9.317 9.329 -5.409 1.00 74.30 C ATOM 9073 CE LYS A 581 -7.888 8.826 -5.445 1.00 74.30 C ATOM 9074 NZ LYS A 581 -6.875 9.747 -5.993 1.00 74.30 N ATOM 9075 H LYS A 581 -11.872 6.457 -3.189 1.00 0.00 H ATOM 9076 HA LYS A 581 -11.147 8.951 -1.994 1.00 0.00 H ATOM 9077 1HB LYS A 581 -12.054 8.306 -4.817 1.00 0.00 H ATOM 9078 2HB LYS A 581 -11.545 9.913 -4.320 1.00 0.00 H ATOM 9079 1HG LYS A 581 -9.418 8.572 -3.395 1.00 0.00 H ATOM 9080 2HG LYS A 581 -9.918 7.412 -4.634 1.00 0.00 H ATOM 9081 1HD LYS A 581 -9.842 9.190 -6.355 1.00 0.00 H ATOM 9082 2HD LYS A 581 -9.391 10.378 -5.123 1.00 0.00 H ATOM 9083 1HE LYS A 581 -7.563 8.581 -4.435 1.00 0.00 H ATOM 9084 2HE LYS A 581 -7.836 7.921 -6.049 1.00 0.00 H ATOM 9085 1HZ LYS A 581 -5.967 9.305 -5.966 1.00 0.00 H ATOM 9086 2HZ LYS A 581 -7.109 9.976 -6.949 1.00 0.00 H ATOM 9087 3HZ LYS A 581 -6.853 10.592 -5.441 1.00 0.00 H ATOM 9088 N LEU A 582 -14.303 8.809 -2.979 1.00 73.13 N ATOM 9089 CA LEU A 582 -15.633 9.380 -2.762 1.00 73.13 C ATOM 9090 C LEU A 582 -15.983 9.461 -1.264 1.00 73.13 C ATOM 9091 O LEU A 582 -16.566 10.452 -0.819 1.00 73.13 O ATOM 9092 CB LEU A 582 -16.644 8.512 -3.532 1.00 73.13 C ATOM 9093 CG LEU A 582 -16.815 8.850 -5.021 1.00 73.13 C ATOM 9094 CD1 LEU A 582 -17.771 7.838 -5.654 1.00 73.13 C ATOM 9095 CD2 LEU A 582 -17.404 10.242 -5.271 1.00 73.13 C ATOM 9096 H LEU A 582 -14.209 7.985 -3.554 1.00 0.00 H ATOM 9097 HA LEU A 582 -15.641 10.396 -3.153 1.00 0.00 H ATOM 9098 1HB LEU A 582 -16.332 7.471 -3.462 1.00 0.00 H ATOM 9099 2HB LEU A 582 -17.619 8.610 -3.056 1.00 0.00 H ATOM 9100 HG LEU A 582 -15.844 8.814 -5.516 1.00 0.00 H ATOM 9101 1HD1 LEU A 582 -17.898 8.070 -6.711 1.00 0.00 H ATOM 9102 2HD1 LEU A 582 -17.359 6.834 -5.550 1.00 0.00 H ATOM 9103 3HD1 LEU A 582 -18.737 7.889 -5.153 1.00 0.00 H ATOM 9104 1HD2 LEU A 582 -17.495 10.411 -6.344 1.00 0.00 H ATOM 9105 2HD2 LEU A 582 -18.389 10.309 -4.808 1.00 0.00 H ATOM 9106 3HD2 LEU A 582 -16.748 10.998 -4.838 1.00 0.00 H ATOM 9107 N MET A 583 -15.586 8.458 -0.478 1.00 66.73 N ATOM 9108 CA MET A 583 -15.763 8.428 0.971 1.00 66.73 C ATOM 9109 C MET A 583 -14.867 9.428 1.704 1.00 66.73 C ATOM 9110 O MET A 583 -15.351 10.011 2.665 1.00 66.73 O ATOM 9111 CB MET A 583 -15.554 7.013 1.523 1.00 66.73 C ATOM 9112 CG MET A 583 -16.778 6.122 1.280 1.00 66.73 C ATOM 9113 SD MET A 583 -16.571 4.403 1.815 1.00 66.73 S ATOM 9114 CE MET A 583 -16.461 4.606 3.613 1.00 66.73 C ATOM 9115 H MET A 583 -15.135 7.677 -0.934 1.00 0.00 H ATOM 9116 HA MET A 583 -16.782 8.740 1.201 1.00 0.00 H ATOM 9117 1HB MET A 583 -14.682 6.563 1.050 1.00 0.00 H ATOM 9118 2HB MET A 583 -15.354 7.066 2.594 1.00 0.00 H ATOM 9119 1HG MET A 583 -17.636 6.530 1.813 1.00 0.00 H ATOM 9120 2HG MET A 583 -17.012 6.108 0.216 1.00 0.00 H ATOM 9121 1HE MET A 583 -16.332 3.631 4.082 1.00 0.00 H ATOM 9122 2HE MET A 583 -15.609 5.243 3.856 1.00 0.00 H ATOM 9123 3HE MET A 583 -17.377 5.069 3.983 1.00 0.00 H ATOM 9124 N GLN A 584 -13.634 9.703 1.258 1.00 64.27 N ATOM 9125 CA GLN A 584 -12.780 10.744 1.863 1.00 64.27 C ATOM 9126 C GLN A 584 -13.427 12.141 1.820 1.00 64.27 C ATOM 9127 O GLN A 584 -13.278 12.922 2.758 1.00 64.27 O ATOM 9128 CB GLN A 584 -11.411 10.793 1.165 1.00 64.27 C ATOM 9129 CG GLN A 584 -10.504 9.608 1.525 1.00 64.27 C ATOM 9130 CD GLN A 584 -9.175 9.643 0.773 1.00 64.27 C ATOM 9131 OE1 GLN A 584 -9.042 10.202 -0.304 1.00 64.27 O ATOM 9132 NE2 GLN A 584 -8.142 9.022 1.292 1.00 64.27 N ATOM 9133 H GLN A 584 -13.282 9.171 0.474 1.00 0.00 H ATOM 9134 HA GLN A 584 -12.626 10.498 2.913 1.00 0.00 H ATOM 9135 1HB GLN A 584 -11.554 10.803 0.084 1.00 0.00 H ATOM 9136 2HB GLN A 584 -10.898 11.716 1.435 1.00 0.00 H ATOM 9137 1HG GLN A 584 -10.293 9.637 2.594 1.00 0.00 H ATOM 9138 2HG GLN A 584 -11.017 8.681 1.271 1.00 0.00 H ATOM 9139 1HE2 GLN A 584 -7.261 9.032 0.817 1.00 0.00 H ATOM 9140 2HE2 GLN A 584 -8.233 8.539 2.163 1.00 0.00 H ATOM 9141 N HIS A 585 -14.223 12.435 0.787 1.00 59.86 N ATOM 9142 CA HIS A 585 -15.022 13.665 0.701 1.00 59.86 C ATOM 9143 C HIS A 585 -16.343 13.607 1.499 1.00 59.86 C ATOM 9144 O HIS A 585 -17.157 14.528 1.427 1.00 59.86 O ATOM 9145 CB HIS A 585 -15.236 14.026 -0.778 1.00 59.86 C ATOM 9146 CG HIS A 585 -13.951 14.444 -1.446 1.00 59.86 C ATOM 9147 ND1 HIS A 585 -13.314 15.654 -1.290 1.00 59.86 N ATOM 9148 CD2 HIS A 585 -13.157 13.673 -2.251 1.00 59.86 C ATOM 9149 CE1 HIS A 585 -12.160 15.608 -1.976 1.00 59.86 C ATOM 9150 NE2 HIS A 585 -12.026 14.422 -2.585 1.00 59.86 N ATOM 9151 H HIS A 585 -14.267 11.765 0.032 1.00 0.00 H ATOM 9152 HA HIS A 585 -14.488 14.481 1.187 1.00 0.00 H ATOM 9153 1HB HIS A 585 -15.652 13.167 -1.306 1.00 0.00 H ATOM 9154 2HB HIS A 585 -15.959 14.837 -0.853 1.00 0.00 H ATOM 9155 HD2 HIS A 585 -13.378 12.656 -2.575 1.00 0.00 H ATOM 9156 HE1 HIS A 585 -11.425 16.410 -2.041 1.00 0.00 H ATOM 9157 HE2 HIS A 585 -11.250 14.142 -3.168 1.00 0.00 H ATOM 9158 N SER A 586 -16.593 12.541 2.269 1.00 52.11 N ATOM 9159 CA SER A 586 -17.854 12.321 2.977 1.00 52.11 C ATOM 9160 C SER A 586 -17.644 11.869 4.426 1.00 52.11 C ATOM 9161 O SER A 586 -17.079 10.821 4.713 1.00 52.11 O ATOM 9162 CB SER A 586 -18.730 11.356 2.169 1.00 52.11 C ATOM 9163 OG SER A 586 -18.589 10.004 2.550 1.00 52.11 O ATOM 9164 H SER A 586 -15.855 11.857 2.355 1.00 0.00 H ATOM 9165 HA SER A 586 -18.369 13.278 3.073 1.00 0.00 H ATOM 9166 1HB SER A 586 -19.778 11.633 2.283 1.00 0.00 H ATOM 9167 2HB SER A 586 -18.483 11.439 1.112 1.00 0.00 H ATOM 9168 HG SER A 586 -17.945 9.996 3.263 1.00 0.00 H ATOM 9169 N TRP A 587 -18.192 12.624 5.374 1.00 45.37 N ATOM 9170 CA TRP A 587 -17.970 12.424 6.811 1.00 45.37 C ATOM 9171 C TRP A 587 -18.766 11.236 7.407 1.00 45.37 C ATOM 9172 O TRP A 587 -19.206 11.296 8.551 1.00 45.37 O ATOM 9173 CB TRP A 587 -18.235 13.756 7.534 1.00 45.37 C ATOM 9174 CG TRP A 587 -17.358 14.928 7.177 1.00 45.37 C ATOM 9175 CD1 TRP A 587 -17.238 15.524 5.963 1.00 45.37 C ATOM 9176 CD2 TRP A 587 -16.478 15.688 8.067 1.00 45.37 C ATOM 9177 NE1 TRP A 587 -16.366 16.591 6.046 1.00 45.37 N ATOM 9178 CE2 TRP A 587 -15.869 16.741 7.319 1.00 45.37 C ATOM 9179 CE3 TRP A 587 -16.143 15.603 9.438 1.00 45.37 C ATOM 9180 CZ2 TRP A 587 -14.986 17.663 7.895 1.00 45.37 C ATOM 9181 CZ3 TRP A 587 -15.253 16.523 10.028 1.00 45.37 C ATOM 9182 CH2 TRP A 587 -14.676 17.551 9.261 1.00 45.37 C ATOM 9183 H TRP A 587 -18.795 13.375 5.069 1.00 0.00 H ATOM 9184 HA TRP A 587 -16.933 12.126 6.962 1.00 0.00 H ATOM 9185 1HB TRP A 587 -19.260 14.075 7.346 1.00 0.00 H ATOM 9186 2HB TRP A 587 -18.129 13.613 8.609 1.00 0.00 H ATOM 9187 HD1 TRP A 587 -17.755 15.206 5.059 1.00 0.00 H ATOM 9188 HE1 TRP A 587 -16.107 17.200 5.283 1.00 0.00 H ATOM 9189 HE3 TRP A 587 -16.593 14.806 10.030 1.00 0.00 H ATOM 9190 HZ2 TRP A 587 -14.530 18.467 7.318 1.00 0.00 H ATOM 9191 HZ3 TRP A 587 -15.022 16.422 11.089 1.00 0.00 H ATOM 9192 HH2 TRP A 587 -13.988 18.265 9.714 1.00 0.00 H ATOM 9193 N SER A 588 -19.013 10.167 6.639 1.00 47.27 N ATOM 9194 CA SER A 588 -19.634 8.932 7.135 1.00 47.27 C ATOM 9195 C SER A 588 -18.717 7.732 6.923 1.00 47.27 C ATOM 9196 O SER A 588 -18.745 7.110 5.860 1.00 47.27 O ATOM 9197 CB SER A 588 -21.040 8.697 6.556 1.00 47.27 C ATOM 9198 OG SER A 588 -21.058 8.471 5.155 1.00 47.27 O ATOM 9199 H SER A 588 -18.752 10.230 5.665 1.00 0.00 H ATOM 9200 HA SER A 588 -19.734 9.005 8.219 1.00 0.00 H ATOM 9201 1HB SER A 588 -21.494 7.835 7.043 1.00 0.00 H ATOM 9202 2HB SER A 588 -21.669 9.561 6.767 1.00 0.00 H ATOM 9203 HG SER A 588 -20.143 8.518 4.867 1.00 0.00 H ATOM 9204 N VAL A 589 -17.969 7.385 7.971 1.00 46.01 N ATOM 9205 CA VAL A 589 -17.227 6.124 8.078 1.00 46.01 C ATOM 9206 C VAL A 589 -18.242 4.997 8.279 1.00 46.01 C ATOM 9207 O VAL A 589 -18.649 4.669 9.387 1.00 46.01 O ATOM 9208 CB VAL A 589 -16.177 6.172 9.211 1.00 46.01 C ATOM 9209 CG1 VAL A 589 -15.293 4.920 9.185 1.00 46.01 C ATOM 9210 CG2 VAL A 589 -15.259 7.396 9.077 1.00 46.01 C ATOM 9211 H VAL A 589 -17.923 8.048 8.731 1.00 0.00 H ATOM 9212 HA VAL A 589 -16.702 5.951 7.139 1.00 0.00 H ATOM 9213 HB VAL A 589 -16.693 6.226 10.170 1.00 0.00 H ATOM 9214 1HG1 VAL A 589 -14.561 4.975 9.992 1.00 0.00 H ATOM 9215 2HG1 VAL A 589 -15.913 4.034 9.318 1.00 0.00 H ATOM 9216 3HG1 VAL A 589 -14.774 4.861 8.229 1.00 0.00 H ATOM 9217 1HG2 VAL A 589 -14.534 7.398 9.891 1.00 0.00 H ATOM 9218 2HG2 VAL A 589 -14.734 7.354 8.123 1.00 0.00 H ATOM 9219 3HG2 VAL A 589 -15.857 8.307 9.122 1.00 0.00 H ATOM 9220 N SER A 590 -18.746 4.458 7.175 1.00 49.31 N ATOM 9221 CA SER A 590 -19.445 3.175 7.153 1.00 49.31 C ATOM 9222 C SER A 590 -18.479 2.163 6.562 1.00 49.31 C ATOM 9223 O SER A 590 -17.949 2.429 5.485 1.00 49.31 O ATOM 9224 CB SER A 590 -20.723 3.267 6.313 1.00 49.31 C ATOM 9225 OG SER A 590 -21.574 4.256 6.866 1.00 49.31 O ATOM 9226 H SER A 590 -18.632 4.972 6.312 1.00 0.00 H ATOM 9227 HA SER A 590 -19.721 2.915 8.176 1.00 0.00 H ATOM 9228 1HB SER A 590 -20.464 3.516 5.284 1.00 0.00 H ATOM 9229 2HB SER A 590 -21.220 2.298 6.300 1.00 0.00 H ATOM 9230 HG SER A 590 -21.111 4.606 7.630 1.00 0.00 H ATOM 9231 N ALA A 591 -18.242 1.042 7.247 1.00 54.83 N ATOM 9232 CA ALA A 591 -17.364 -0.011 6.743 1.00 54.83 C ATOM 9233 C ALA A 591 -17.773 -0.407 5.313 1.00 54.83 C ATOM 9234 O ALA A 591 -18.946 -0.696 5.051 1.00 54.83 O ATOM 9235 CB ALA A 591 -17.403 -1.202 7.707 1.00 54.83 C ATOM 9236 H ALA A 591 -18.688 0.921 8.145 1.00 0.00 H ATOM 9237 HA ALA A 591 -16.350 0.387 6.697 1.00 0.00 H ATOM 9238 1HB ALA A 591 -16.749 -1.991 7.336 1.00 0.00 H ATOM 9239 2HB ALA A 591 -17.064 -0.883 8.692 1.00 0.00 H ATOM 9240 3HB ALA A 591 -18.422 -1.578 7.778 1.00 0.00 H ATOM 9241 N LEU A 592 -16.812 -0.365 4.388 1.00 63.55 N ATOM 9242 CA LEU A 592 -17.027 -0.719 2.987 1.00 63.55 C ATOM 9243 C LEU A 592 -17.345 -2.220 2.895 1.00 63.55 C ATOM 9244 O LEU A 592 -16.713 -3.023 3.582 1.00 63.55 O ATOM 9245 CB LEU A 592 -15.763 -0.357 2.183 1.00 63.55 C ATOM 9246 CG LEU A 592 -16.002 -0.306 0.664 1.00 63.55 C ATOM 9247 CD1 LEU A 592 -16.556 1.052 0.240 1.00 63.55 C ATOM 9248 CD2 LEU A 592 -14.699 -0.528 -0.099 1.00 63.55 C ATOM 9249 H LEU A 592 -15.893 -0.071 4.686 1.00 0.00 H ATOM 9250 HA LEU A 592 -17.873 -0.145 2.611 1.00 0.00 H ATOM 9251 1HB LEU A 592 -15.404 0.615 2.518 1.00 0.00 H ATOM 9252 2HB LEU A 592 -14.992 -1.098 2.395 1.00 0.00 H ATOM 9253 HG LEU A 592 -16.711 -1.084 0.380 1.00 0.00 H ATOM 9254 1HD1 LEU A 592 -16.715 1.060 -0.838 1.00 0.00 H ATOM 9255 2HD1 LEU A 592 -17.504 1.232 0.747 1.00 0.00 H ATOM 9256 3HD1 LEU A 592 -15.846 1.834 0.507 1.00 0.00 H ATOM 9257 1HD2 LEU A 592 -14.894 -0.487 -1.172 1.00 0.00 H ATOM 9258 2HD2 LEU A 592 -13.983 0.250 0.169 1.00 0.00 H ATOM 9259 3HD2 LEU A 592 -14.288 -1.504 0.158 1.00 0.00 H ATOM 9260 N THR A 593 -18.285 -2.631 2.040 1.00 65.24 N ATOM 9261 CA THR A 593 -18.502 -4.065 1.820 1.00 65.24 C ATOM 9262 C THR A 593 -17.298 -4.675 1.096 1.00 65.24 C ATOM 9263 O THR A 593 -16.904 -4.230 0.024 1.00 65.24 O ATOM 9264 CB THR A 593 -19.828 -4.380 1.106 1.00 65.24 C ATOM 9265 OG1 THR A 593 -20.003 -3.667 -0.092 1.00 65.24 O ATOM 9266 CG2 THR A 593 -21.026 -4.100 2.009 1.00 65.24 C ATOM 9267 H THR A 593 -18.854 -1.964 1.539 1.00 0.00 H ATOM 9268 HA THR A 593 -18.531 -4.563 2.789 1.00 0.00 H ATOM 9269 HB THR A 593 -19.845 -5.431 0.819 1.00 0.00 H ATOM 9270 HG1 THR A 593 -19.241 -3.103 -0.242 1.00 0.00 H ATOM 9271 1HG2 THR A 593 -21.947 -4.333 1.475 1.00 0.00 H ATOM 9272 2HG2 THR A 593 -20.959 -4.717 2.905 1.00 0.00 H ATOM 9273 3HG2 THR A 593 -21.028 -3.048 2.293 1.00 0.00 H ATOM 9274 N LEU A 594 -16.701 -5.709 1.694 1.00 63.75 N ATOM 9275 CA LEU A 594 -15.499 -6.383 1.170 1.00 63.75 C ATOM 9276 C LEU A 594 -15.833 -7.537 0.200 1.00 63.75 C ATOM 9277 O LEU A 594 -14.951 -8.149 -0.397 1.00 63.75 O ATOM 9278 CB LEU A 594 -14.625 -6.820 2.364 1.00 63.75 C ATOM 9279 CG LEU A 594 -14.201 -5.656 3.288 1.00 63.75 C ATOM 9280 CD1 LEU A 594 -13.493 -6.179 4.532 1.00 63.75 C ATOM 9281 CD2 LEU A 594 -13.301 -4.639 2.580 1.00 63.75 C ATOM 9282 H LEU A 594 -17.111 -6.035 2.557 1.00 0.00 H ATOM 9283 HA LEU A 594 -14.947 -5.676 0.552 1.00 0.00 H ATOM 9284 1HB LEU A 594 -15.180 -7.549 2.953 1.00 0.00 H ATOM 9285 2HB LEU A 594 -13.727 -7.304 1.979 1.00 0.00 H ATOM 9286 HG LEU A 594 -15.089 -5.129 3.640 1.00 0.00 H ATOM 9287 1HD1 LEU A 594 -13.205 -5.340 5.166 1.00 0.00 H ATOM 9288 2HD1 LEU A 594 -14.165 -6.836 5.084 1.00 0.00 H ATOM 9289 3HD1 LEU A 594 -12.602 -6.733 4.237 1.00 0.00 H ATOM 9290 1HD2 LEU A 594 -13.034 -3.842 3.275 1.00 0.00 H ATOM 9291 2HD2 LEU A 594 -12.395 -5.135 2.231 1.00 0.00 H ATOM 9292 3HD2 LEU A 594 -13.832 -4.214 1.728 1.00 0.00 H ATOM 9293 N ASP A 595 -17.125 -7.818 0.013 1.00 69.25 N ATOM 9294 CA ASP A 595 -17.642 -8.753 -0.985 1.00 69.25 C ATOM 9295 C ASP A 595 -17.691 -8.054 -2.359 1.00 69.25 C ATOM 9296 O ASP A 595 -18.509 -7.145 -2.535 1.00 69.25 O ATOM 9297 CB ASP A 595 -19.027 -9.224 -0.517 1.00 69.25 C ATOM 9298 CG ASP A 595 -19.680 -10.302 -1.388 1.00 69.25 C ATOM 9299 OD1 ASP A 595 -19.115 -10.704 -2.428 1.00 69.25 O ATOM 9300 OD2 ASP A 595 -20.772 -10.752 -0.956 1.00 69.25 O ATOM 9301 H ASP A 595 -17.774 -7.336 0.619 1.00 0.00 H ATOM 9302 HA ASP A 595 -16.962 -9.603 -1.047 1.00 0.00 H ATOM 9303 1HB ASP A 595 -18.954 -9.623 0.495 1.00 0.00 H ATOM 9304 2HB ASP A 595 -19.709 -8.373 -0.485 1.00 0.00 H ATOM 9305 N PRO A 596 -16.862 -8.449 -3.349 1.00 70.58 N ATOM 9306 CA PRO A 596 -16.702 -7.697 -4.595 1.00 70.58 C ATOM 9307 C PRO A 596 -18.003 -7.571 -5.397 1.00 70.58 C ATOM 9308 O PRO A 596 -18.189 -6.585 -6.104 1.00 70.58 O ATOM 9309 CB PRO A 596 -15.608 -8.434 -5.379 1.00 70.58 C ATOM 9310 CG PRO A 596 -15.645 -9.855 -4.817 1.00 70.58 C ATOM 9311 CD PRO A 596 -15.992 -9.616 -3.351 1.00 70.58 C ATOM 9312 HA PRO A 596 -16.370 -6.675 -4.360 1.00 0.00 H ATOM 9313 1HB PRO A 596 -15.826 -8.394 -6.457 1.00 0.00 H ATOM 9314 2HB PRO A 596 -14.638 -7.938 -5.229 1.00 0.00 H ATOM 9315 1HG PRO A 596 -16.392 -10.457 -5.355 1.00 0.00 H ATOM 9316 2HG PRO A 596 -14.673 -10.347 -4.965 1.00 0.00 H ATOM 9317 1HD PRO A 596 -16.520 -10.495 -2.951 1.00 0.00 H ATOM 9318 2HD PRO A 596 -15.071 -9.425 -2.781 1.00 0.00 H ATOM 9319 N ALA A 597 -18.935 -8.521 -5.267 1.00 75.07 N ATOM 9320 CA ALA A 597 -20.247 -8.412 -5.902 1.00 75.07 C ATOM 9321 C ALA A 597 -21.092 -7.282 -5.285 1.00 75.07 C ATOM 9322 O ALA A 597 -21.675 -6.483 -6.015 1.00 75.07 O ATOM 9323 CB ALA A 597 -20.948 -9.771 -5.806 1.00 75.07 C ATOM 9324 H ALA A 597 -18.723 -9.338 -4.713 1.00 0.00 H ATOM 9325 HA ALA A 597 -20.096 -8.147 -6.948 1.00 0.00 H ATOM 9326 1HB ALA A 597 -21.930 -9.707 -6.276 1.00 0.00 H ATOM 9327 2HB ALA A 597 -20.350 -10.526 -6.317 1.00 0.00 H ATOM 9328 3HB ALA A 597 -21.064 -10.048 -4.760 1.00 0.00 H ATOM 9329 N LYS A 598 -21.113 -7.173 -3.948 1.00 77.03 N ATOM 9330 CA LYS A 598 -21.851 -6.116 -3.238 1.00 77.03 C ATOM 9331 C LYS A 598 -21.223 -4.748 -3.467 1.00 77.03 C ATOM 9332 O LYS A 598 -21.949 -3.797 -3.718 1.00 77.03 O ATOM 9333 CB LYS A 598 -21.914 -6.392 -1.733 1.00 77.03 C ATOM 9334 CG LYS A 598 -22.677 -7.679 -1.406 1.00 77.03 C ATOM 9335 CD LYS A 598 -22.800 -7.817 0.114 1.00 77.03 C ATOM 9336 CE LYS A 598 -23.410 -9.170 0.489 1.00 77.03 C ATOM 9337 NZ LYS A 598 -22.404 -10.049 1.124 1.00 77.03 N ATOM 9338 H LYS A 598 -20.594 -7.854 -3.412 1.00 0.00 H ATOM 9339 HA LYS A 598 -22.871 -6.088 -3.622 1.00 0.00 H ATOM 9340 1HB LYS A 598 -20.903 -6.471 -1.334 1.00 0.00 H ATOM 9341 2HB LYS A 598 -22.400 -5.556 -1.229 1.00 0.00 H ATOM 9342 1HG LYS A 598 -23.668 -7.640 -1.859 1.00 0.00 H ATOM 9343 2HG LYS A 598 -22.142 -8.534 -1.818 1.00 0.00 H ATOM 9344 1HD LYS A 598 -21.812 -7.729 0.568 1.00 0.00 H ATOM 9345 2HD LYS A 598 -23.431 -7.018 0.503 1.00 0.00 H ATOM 9346 1HE LYS A 598 -24.239 -9.016 1.178 1.00 0.00 H ATOM 9347 2HE LYS A 598 -23.796 -9.656 -0.407 1.00 0.00 H ATOM 9348 1HZ LYS A 598 -22.831 -10.933 1.361 1.00 0.00 H ATOM 9349 2HZ LYS A 598 -21.640 -10.205 0.482 1.00 0.00 H ATOM 9350 3HZ LYS A 598 -22.054 -9.609 1.963 1.00 0.00 H ATOM 9351 N LEU A 599 -19.894 -4.668 -3.465 1.00 76.62 N ATOM 9352 CA LEU A 599 -19.152 -3.437 -3.730 1.00 76.62 C ATOM 9353 C LEU A 599 -19.521 -2.843 -5.105 1.00 76.62 C ATOM 9354 O LEU A 599 -19.804 -1.648 -5.208 1.00 76.62 O ATOM 9355 CB LEU A 599 -17.663 -3.784 -3.554 1.00 76.62 C ATOM 9356 CG LEU A 599 -16.693 -2.597 -3.669 1.00 76.62 C ATOM 9357 CD1 LEU A 599 -15.413 -2.883 -2.884 1.00 76.62 C ATOM 9358 CD2 LEU A 599 -16.263 -2.360 -5.117 1.00 76.62 C ATOM 9359 H LEU A 599 -19.383 -5.517 -3.267 1.00 0.00 H ATOM 9360 HA LEU A 599 -19.460 -2.685 -3.004 1.00 0.00 H ATOM 9361 1HB LEU A 599 -17.525 -4.234 -2.573 1.00 0.00 H ATOM 9362 2HB LEU A 599 -17.385 -4.517 -4.311 1.00 0.00 H ATOM 9363 HG LEU A 599 -17.180 -1.692 -3.303 1.00 0.00 H ATOM 9364 1HD1 LEU A 599 -14.734 -2.035 -2.973 1.00 0.00 H ATOM 9365 2HD1 LEU A 599 -15.658 -3.042 -1.834 1.00 0.00 H ATOM 9366 3HD1 LEU A 599 -14.933 -3.775 -3.285 1.00 0.00 H ATOM 9367 1HD2 LEU A 599 -15.578 -1.512 -5.159 1.00 0.00 H ATOM 9368 2HD2 LEU A 599 -15.762 -3.250 -5.498 1.00 0.00 H ATOM 9369 3HD2 LEU A 599 -17.140 -2.148 -5.728 1.00 0.00 H ATOM 9370 N LEU A 600 -19.607 -3.682 -6.146 1.00 77.44 N ATOM 9371 CA LEU A 600 -20.049 -3.266 -7.485 1.00 77.44 C ATOM 9372 C LEU A 600 -21.539 -2.854 -7.530 1.00 77.44 C ATOM 9373 O LEU A 600 -21.890 -1.941 -8.274 1.00 77.44 O ATOM 9374 CB LEU A 600 -19.758 -4.397 -8.493 1.00 77.44 C ATOM 9375 CG LEU A 600 -18.268 -4.688 -8.768 1.00 77.44 C ATOM 9376 CD1 LEU A 600 -18.150 -5.915 -9.677 1.00 77.44 C ATOM 9377 CD2 LEU A 600 -17.556 -3.526 -9.455 1.00 77.44 C ATOM 9378 H LEU A 600 -19.351 -4.647 -5.989 1.00 0.00 H ATOM 9379 HA LEU A 600 -19.491 -2.377 -7.773 1.00 0.00 H ATOM 9380 1HB LEU A 600 -20.211 -5.316 -8.125 1.00 0.00 H ATOM 9381 2HB LEU A 600 -20.225 -4.142 -9.445 1.00 0.00 H ATOM 9382 HG LEU A 600 -17.755 -4.882 -7.826 1.00 0.00 H ATOM 9383 1HD1 LEU A 600 -17.098 -6.123 -9.873 1.00 0.00 H ATOM 9384 2HD1 LEU A 600 -18.604 -6.776 -9.187 1.00 0.00 H ATOM 9385 3HD1 LEU A 600 -18.662 -5.721 -10.619 1.00 0.00 H ATOM 9386 1HD2 LEU A 600 -16.511 -3.788 -9.623 1.00 0.00 H ATOM 9387 2HD2 LEU A 600 -18.036 -3.320 -10.412 1.00 0.00 H ATOM 9388 3HD2 LEU A 600 -17.611 -2.640 -8.822 1.00 0.00 H ATOM 9389 N GLU A 601 -22.414 -3.486 -6.738 1.00 79.67 N ATOM 9390 CA GLU A 601 -23.841 -3.120 -6.627 1.00 79.67 C ATOM 9391 C GLU A 601 -24.101 -1.863 -5.768 1.00 79.67 C ATOM 9392 O GLU A 601 -25.111 -1.175 -5.950 1.00 79.67 O ATOM 9393 CB GLU A 601 -24.645 -4.292 -6.033 1.00 79.67 C ATOM 9394 CG GLU A 601 -24.856 -5.467 -7.003 1.00 79.67 C ATOM 9395 CD GLU A 601 -25.715 -6.600 -6.404 1.00 79.67 C ATOM 9396 OE1 GLU A 601 -25.775 -7.678 -7.043 1.00 79.67 O ATOM 9397 OE2 GLU A 601 -26.368 -6.383 -5.353 1.00 79.67 O ATOM 9398 H GLU A 601 -22.060 -4.257 -6.190 1.00 0.00 H ATOM 9399 HA GLU A 601 -24.221 -2.904 -7.626 1.00 0.00 H ATOM 9400 1HB GLU A 601 -24.134 -4.673 -5.149 1.00 0.00 H ATOM 9401 2HB GLU A 601 -25.626 -3.937 -5.717 1.00 0.00 H ATOM 9402 1HG GLU A 601 -25.343 -5.097 -7.905 1.00 0.00 H ATOM 9403 2HG GLU A 601 -23.884 -5.868 -7.287 1.00 0.00 H ATOM 9404 N GLU A 602 -23.221 -1.559 -4.813 1.00 78.32 N ATOM 9405 CA GLU A 602 -23.353 -0.434 -3.881 1.00 78.32 C ATOM 9406 C GLU A 602 -22.761 0.867 -4.428 1.00 78.32 C ATOM 9407 O GLU A 602 -23.271 1.941 -4.098 1.00 78.32 O ATOM 9408 CB GLU A 602 -22.730 -0.788 -2.519 1.00 78.32 C ATOM 9409 CG GLU A 602 -23.636 -1.743 -1.723 1.00 78.32 C ATOM 9410 CD GLU A 602 -23.091 -2.127 -0.337 1.00 78.32 C ATOM 9411 OE1 GLU A 602 -23.886 -2.722 0.427 1.00 78.32 O ATOM 9412 OE2 GLU A 602 -21.918 -1.818 -0.020 1.00 78.32 O ATOM 9413 H GLU A 602 -22.413 -2.161 -4.745 1.00 0.00 H ATOM 9414 HA GLU A 602 -24.414 -0.228 -3.736 1.00 0.00 H ATOM 9415 1HB GLU A 602 -21.756 -1.254 -2.674 1.00 0.00 H ATOM 9416 2HB GLU A 602 -22.568 0.124 -1.944 1.00 0.00 H ATOM 9417 1HG GLU A 602 -24.609 -1.272 -1.585 1.00 0.00 H ATOM 9418 2HG GLU A 602 -23.782 -2.654 -2.301 1.00 0.00 H ATOM 9419 N PHE A 603 -21.737 0.806 -5.285 1.00 83.94 N ATOM 9420 CA PHE A 603 -21.078 1.996 -5.833 1.00 83.94 C ATOM 9421 C PHE A 603 -22.031 3.010 -6.501 1.00 83.94 C ATOM 9422 O PHE A 603 -21.937 4.193 -6.163 1.00 83.94 O ATOM 9423 CB PHE A 603 -19.942 1.578 -6.769 1.00 83.94 C ATOM 9424 CG PHE A 603 -19.284 2.745 -7.483 1.00 83.94 C ATOM 9425 CD1 PHE A 603 -19.544 3.000 -8.841 1.00 83.94 C ATOM 9426 CD2 PHE A 603 -18.404 3.582 -6.778 1.00 83.94 C ATOM 9427 CE1 PHE A 603 -18.907 4.076 -9.485 1.00 83.94 C ATOM 9428 CE2 PHE A 603 -17.725 4.620 -7.435 1.00 83.94 C ATOM 9429 CZ PHE A 603 -17.981 4.874 -8.791 1.00 83.94 C ATOM 9430 H PHE A 603 -21.410 -0.109 -5.562 1.00 0.00 H ATOM 9431 HA PHE A 603 -20.661 2.573 -5.006 1.00 0.00 H ATOM 9432 1HB PHE A 603 -19.179 1.050 -6.200 1.00 0.00 H ATOM 9433 2HB PHE A 603 -20.326 0.889 -7.520 1.00 0.00 H ATOM 9434 HD1 PHE A 603 -20.240 2.357 -9.380 1.00 0.00 H ATOM 9435 HD2 PHE A 603 -18.206 3.382 -5.724 1.00 0.00 H ATOM 9436 HE1 PHE A 603 -19.131 4.295 -10.528 1.00 0.00 H ATOM 9437 HE2 PHE A 603 -17.000 5.229 -6.894 1.00 0.00 H ATOM 9438 HZ PHE A 603 -17.464 5.683 -9.305 1.00 0.00 H ATOM 9439 N PRO A 604 -23.010 2.618 -7.349 1.00 81.52 N ATOM 9440 CA PRO A 604 -23.963 3.576 -7.919 1.00 81.52 C ATOM 9441 C PRO A 604 -24.802 4.289 -6.847 1.00 81.52 C ATOM 9442 O PRO A 604 -25.071 5.481 -6.957 1.00 81.52 O ATOM 9443 CB PRO A 604 -24.839 2.767 -8.884 1.00 81.52 C ATOM 9444 CG PRO A 604 -23.955 1.575 -9.244 1.00 81.52 C ATOM 9445 CD PRO A 604 -23.222 1.303 -7.937 1.00 81.52 C ATOM 9446 HA PRO A 604 -23.411 4.347 -8.476 1.00 0.00 H ATOM 9447 1HB PRO A 604 -25.778 2.479 -8.389 1.00 0.00 H ATOM 9448 2HB PRO A 604 -25.111 3.385 -9.753 1.00 0.00 H ATOM 9449 1HG PRO A 604 -24.575 0.732 -9.585 1.00 0.00 H ATOM 9450 2HG PRO A 604 -23.287 1.836 -10.078 1.00 0.00 H ATOM 9451 1HD PRO A 604 -23.852 0.679 -7.286 1.00 0.00 H ATOM 9452 2HD PRO A 604 -22.267 0.801 -8.150 1.00 0.00 H ATOM 9453 N ARG A 605 -25.144 3.596 -5.751 1.00 80.17 N ATOM 9454 CA ARG A 605 -25.891 4.179 -4.621 1.00 80.17 C ATOM 9455 C ARG A 605 -25.037 5.169 -3.830 1.00 80.17 C ATOM 9456 O ARG A 605 -25.554 6.172 -3.341 1.00 80.17 O ATOM 9457 CB ARG A 605 -26.408 3.083 -3.680 1.00 80.17 C ATOM 9458 CG ARG A 605 -27.225 1.996 -4.390 1.00 80.17 C ATOM 9459 CD ARG A 605 -27.710 0.979 -3.354 1.00 80.17 C ATOM 9460 NE ARG A 605 -28.369 -0.164 -4.005 1.00 80.17 N ATOM 9461 CZ ARG A 605 -28.670 -1.315 -3.435 1.00 80.17 C ATOM 9462 NH1 ARG A 605 -28.517 -1.515 -2.154 1.00 80.17 N ATOM 9463 NH2 ARG A 605 -29.106 -2.307 -4.157 1.00 80.17 N ATOM 9464 H ARG A 605 -24.870 2.624 -5.711 1.00 0.00 H ATOM 9465 HA ARG A 605 -26.748 4.725 -5.017 1.00 0.00 H ATOM 9466 1HB ARG A 605 -25.566 2.605 -3.181 1.00 0.00 H ATOM 9467 2HB ARG A 605 -27.034 3.531 -2.908 1.00 0.00 H ATOM 9468 1HG ARG A 605 -28.082 2.452 -4.886 1.00 0.00 H ATOM 9469 2HG ARG A 605 -26.599 1.496 -5.130 1.00 0.00 H ATOM 9470 1HD ARG A 605 -26.860 0.610 -2.780 1.00 0.00 H ATOM 9471 2HD ARG A 605 -28.422 1.455 -2.682 1.00 0.00 H ATOM 9472 HE ARG A 605 -28.619 -0.069 -4.980 1.00 0.00 H ATOM 9473 1HH1 ARG A 605 -28.157 -0.776 -1.567 1.00 0.00 H ATOM 9474 2HH1 ARG A 605 -28.758 -2.409 -1.750 1.00 0.00 H ATOM 9475 1HH2 ARG A 605 -29.214 -2.195 -5.156 1.00 0.00 H ATOM 9476 2HH2 ARG A 605 -29.336 -3.186 -3.719 1.00 0.00 H ATOM 9477 N TRP A 606 -23.734 4.908 -3.703 1.00 75.47 N ATOM 9478 CA TRP A 606 -22.781 5.867 -3.141 1.00 75.47 C ATOM 9479 C TRP A 606 -22.630 7.100 -4.036 1.00 75.47 C ATOM 9480 O TRP A 606 -22.691 8.219 -3.528 1.00 75.47 O ATOM 9481 CB TRP A 606 -21.432 5.191 -2.874 1.00 75.47 C ATOM 9482 CG TRP A 606 -21.362 4.460 -1.571 1.00 75.47 C ATOM 9483 CD1 TRP A 606 -21.428 3.120 -1.402 1.00 75.47 C ATOM 9484 CD2 TRP A 606 -21.166 5.023 -0.237 1.00 75.47 C ATOM 9485 NE1 TRP A 606 -21.284 2.812 -0.063 1.00 75.47 N ATOM 9486 CE2 TRP A 606 -21.109 3.949 0.702 1.00 75.47 C ATOM 9487 CE3 TRP A 606 -20.994 6.333 0.266 1.00 75.47 C ATOM 9488 CZ2 TRP A 606 -20.882 4.168 2.070 1.00 75.47 C ATOM 9489 CZ3 TRP A 606 -20.747 6.563 1.635 1.00 75.47 C ATOM 9490 CH2 TRP A 606 -20.684 5.482 2.535 1.00 75.47 C ATOM 9491 H TRP A 606 -23.400 4.006 -4.012 1.00 0.00 H ATOM 9492 HA TRP A 606 -23.179 6.236 -2.195 1.00 0.00 H ATOM 9493 1HB TRP A 606 -21.218 4.480 -3.672 1.00 0.00 H ATOM 9494 2HB TRP A 606 -20.641 5.941 -2.884 1.00 0.00 H ATOM 9495 HD1 TRP A 606 -21.574 2.398 -2.204 1.00 0.00 H ATOM 9496 HE1 TRP A 606 -21.300 1.883 0.333 1.00 0.00 H ATOM 9497 HE3 TRP A 606 -21.054 7.165 -0.435 1.00 0.00 H ATOM 9498 HZ2 TRP A 606 -20.851 3.350 2.790 1.00 0.00 H ATOM 9499 HZ3 TRP A 606 -20.608 7.587 1.984 1.00 0.00 H ATOM 9500 HH2 TRP A 606 -20.483 5.650 3.594 1.00 0.00 H ATOM 9501 N LEU A 607 -22.520 6.911 -5.353 1.00 80.49 N ATOM 9502 CA LEU A 607 -22.467 7.992 -6.339 1.00 80.49 C ATOM 9503 C LEU A 607 -23.716 8.892 -6.261 1.00 80.49 C ATOM 9504 O LEU A 607 -23.585 10.109 -6.141 1.00 80.49 O ATOM 9505 CB LEU A 607 -22.300 7.360 -7.732 1.00 80.49 C ATOM 9506 CG LEU A 607 -22.003 8.379 -8.843 1.00 80.49 C ATOM 9507 CD1 LEU A 607 -20.534 8.798 -8.825 1.00 80.49 C ATOM 9508 CD2 LEU A 607 -22.329 7.766 -10.204 1.00 80.49 C ATOM 9509 H LEU A 607 -22.472 5.953 -5.670 1.00 0.00 H ATOM 9510 HA LEU A 607 -21.608 8.623 -6.115 1.00 0.00 H ATOM 9511 1HB LEU A 607 -21.484 6.641 -7.692 1.00 0.00 H ATOM 9512 2HB LEU A 607 -23.216 6.826 -7.984 1.00 0.00 H ATOM 9513 HG LEU A 607 -22.614 9.270 -8.692 1.00 0.00 H ATOM 9514 1HD1 LEU A 607 -20.351 9.520 -9.621 1.00 0.00 H ATOM 9515 2HD1 LEU A 607 -20.297 9.253 -7.862 1.00 0.00 H ATOM 9516 3HD1 LEU A 607 -19.904 7.923 -8.978 1.00 0.00 H ATOM 9517 1HD2 LEU A 607 -22.119 8.492 -10.990 1.00 0.00 H ATOM 9518 2HD2 LEU A 607 -21.718 6.876 -10.358 1.00 0.00 H ATOM 9519 3HD2 LEU A 607 -23.384 7.492 -10.236 1.00 0.00 H ATOM 9520 N GLU A 608 -24.919 8.307 -6.238 1.00 79.54 N ATOM 9521 CA GLU A 608 -26.183 9.029 -6.023 1.00 79.54 C ATOM 9522 C GLU A 608 -26.164 9.816 -4.701 1.00 79.54 C ATOM 9523 O GLU A 608 -26.326 11.040 -4.698 1.00 79.54 O ATOM 9524 CB GLU A 608 -27.363 8.042 -6.002 1.00 79.54 C ATOM 9525 CG GLU A 608 -27.776 7.518 -7.386 1.00 79.54 C ATOM 9526 CD GLU A 608 -28.903 6.468 -7.304 1.00 79.54 C ATOM 9527 OE1 GLU A 608 -29.346 6.009 -8.378 1.00 79.54 O ATOM 9528 OE2 GLU A 608 -29.341 6.131 -6.175 1.00 79.54 O ATOM 9529 H GLU A 608 -24.941 7.308 -6.380 1.00 0.00 H ATOM 9530 HA GLU A 608 -26.327 9.729 -6.846 1.00 0.00 H ATOM 9531 1HB GLU A 608 -27.107 7.183 -5.381 1.00 0.00 H ATOM 9532 2HB GLU A 608 -28.232 8.524 -5.553 1.00 0.00 H ATOM 9533 1HG GLU A 608 -28.114 8.356 -7.994 1.00 0.00 H ATOM 9534 2HG GLU A 608 -26.906 7.079 -7.872 1.00 0.00 H ATOM 9535 N LYS A 609 -25.891 9.133 -3.580 1.00 75.54 N ATOM 9536 CA LYS A 609 -25.866 9.704 -2.220 1.00 75.54 C ATOM 9537 C LYS A 609 -24.884 10.871 -2.076 1.00 75.54 C ATOM 9538 O LYS A 609 -25.139 11.775 -1.281 1.00 75.54 O ATOM 9539 CB LYS A 609 -25.523 8.558 -1.254 1.00 75.54 C ATOM 9540 CG LYS A 609 -25.473 8.918 0.242 1.00 75.54 C ATOM 9541 CD LYS A 609 -25.003 7.680 1.020 1.00 75.54 C ATOM 9542 CE LYS A 609 -24.796 7.947 2.515 1.00 75.54 C ATOM 9543 NZ LYS A 609 -24.008 6.848 3.137 1.00 75.54 N ATOM 9544 H LYS A 609 -25.690 8.151 -3.705 1.00 0.00 H ATOM 9545 HA LYS A 609 -26.855 10.104 -1.995 1.00 0.00 H ATOM 9546 1HB LYS A 609 -26.257 7.759 -1.361 1.00 0.00 H ATOM 9547 2HB LYS A 609 -24.548 8.144 -1.511 1.00 0.00 H ATOM 9548 1HG LYS A 609 -24.784 9.750 0.393 1.00 0.00 H ATOM 9549 2HG LYS A 609 -26.464 9.226 0.575 1.00 0.00 H ATOM 9550 1HD LYS A 609 -25.742 6.884 0.918 1.00 0.00 H ATOM 9551 2HD LYS A 609 -24.057 7.329 0.608 1.00 0.00 H ATOM 9552 1HE LYS A 609 -24.271 8.892 2.646 1.00 0.00 H ATOM 9553 2HE LYS A 609 -25.765 8.024 3.008 1.00 0.00 H ATOM 9554 1HZ LYS A 609 -23.881 7.038 4.121 1.00 0.00 H ATOM 9555 2HZ LYS A 609 -24.502 5.973 3.024 1.00 0.00 H ATOM 9556 3HZ LYS A 609 -23.106 6.784 2.687 1.00 0.00 H ATOM 9557 N LEU A 610 -23.774 10.855 -2.811 1.00 71.98 N ATOM 9558 CA LEU A 610 -22.762 11.913 -2.787 1.00 71.98 C ATOM 9559 C LEU A 610 -23.063 13.035 -3.777 1.00 71.98 C ATOM 9560 O LEU A 610 -22.924 14.196 -3.409 1.00 71.98 O ATOM 9561 CB LEU A 610 -21.377 11.297 -3.011 1.00 71.98 C ATOM 9562 CG LEU A 610 -20.957 10.392 -1.842 1.00 71.98 C ATOM 9563 CD1 LEU A 610 -19.686 9.658 -2.209 1.00 71.98 C ATOM 9564 CD2 LEU A 610 -20.691 11.166 -0.552 1.00 71.98 C ATOM 9565 H LEU A 610 -23.637 10.058 -3.415 1.00 0.00 H ATOM 9566 HA LEU A 610 -22.786 12.392 -1.809 1.00 0.00 H ATOM 9567 1HB LEU A 610 -21.399 10.719 -3.934 1.00 0.00 H ATOM 9568 2HB LEU A 610 -20.653 12.104 -3.130 1.00 0.00 H ATOM 9569 HG LEU A 610 -21.750 9.672 -1.637 1.00 0.00 H ATOM 9570 1HD1 LEU A 610 -19.385 9.015 -1.382 1.00 0.00 H ATOM 9571 2HD1 LEU A 610 -19.861 9.049 -3.096 1.00 0.00 H ATOM 9572 3HD1 LEU A 610 -18.896 10.380 -2.413 1.00 0.00 H ATOM 9573 1HD2 LEU A 610 -20.400 10.470 0.236 1.00 0.00 H ATOM 9574 2HD2 LEU A 610 -19.887 11.883 -0.718 1.00 0.00 H ATOM 9575 3HD2 LEU A 610 -21.595 11.696 -0.252 1.00 0.00 H ATOM 9576 N SER A 611 -23.580 12.727 -4.968 1.00 76.03 N ATOM 9577 CA SER A 611 -24.049 13.745 -5.921 1.00 76.03 C ATOM 9578 C SER A 611 -25.180 14.619 -5.359 1.00 76.03 C ATOM 9579 O SER A 611 -25.279 15.790 -5.706 1.00 76.03 O ATOM 9580 CB SER A 611 -24.497 13.073 -7.220 1.00 76.03 C ATOM 9581 OG SER A 611 -25.722 12.384 -7.054 1.00 76.03 O ATOM 9582 H SER A 611 -23.648 11.750 -5.218 1.00 0.00 H ATOM 9583 HA SER A 611 -23.222 14.422 -6.139 1.00 0.00 H ATOM 9584 1HB SER A 611 -24.608 13.827 -7.999 1.00 0.00 H ATOM 9585 2HB SER A 611 -23.731 12.373 -7.550 1.00 0.00 H ATOM 9586 HG SER A 611 -25.976 12.514 -6.138 1.00 0.00 H ATOM 9587 N ALA A 612 -25.988 14.075 -4.440 1.00 73.35 N ATOM 9588 CA ALA A 612 -27.027 14.803 -3.711 1.00 73.35 C ATOM 9589 C ALA A 612 -26.495 15.671 -2.549 1.00 73.35 C ATOM 9590 O ALA A 612 -27.248 16.461 -1.985 1.00 73.35 O ATOM 9591 CB ALA A 612 -28.042 13.769 -3.207 1.00 73.35 C ATOM 9592 H ALA A 612 -25.854 13.091 -4.254 1.00 0.00 H ATOM 9593 HA ALA A 612 -27.505 15.495 -4.404 1.00 0.00 H ATOM 9594 1HB ALA A 612 -28.835 14.276 -2.657 1.00 0.00 H ATOM 9595 2HB ALA A 612 -28.472 13.237 -4.056 1.00 0.00 H ATOM 9596 3HB ALA A 612 -27.542 13.059 -2.551 1.00 0.00 H ATOM 9597 N ARG A 613 -25.222 15.505 -2.155 1.00 69.03 N ATOM 9598 CA ARG A 613 -24.566 16.244 -1.058 1.00 69.03 C ATOM 9599 C ARG A 613 -23.535 17.256 -1.559 1.00 69.03 C ATOM 9600 O ARG A 613 -23.363 18.300 -0.943 1.00 69.03 O ATOM 9601 CB ARG A 613 -23.890 15.250 -0.100 1.00 69.03 C ATOM 9602 CG ARG A 613 -24.895 14.449 0.736 1.00 69.03 C ATOM 9603 CD ARG A 613 -24.152 13.382 1.549 1.00 69.03 C ATOM 9604 NE ARG A 613 -25.050 12.702 2.500 1.00 69.03 N ATOM 9605 CZ ARG A 613 -24.680 11.959 3.527 1.00 69.03 C ATOM 9606 NH1 ARG A 613 -23.430 11.641 3.737 1.00 69.03 N ATOM 9607 NH2 ARG A 613 -25.571 11.521 4.374 1.00 69.03 N ATOM 9608 H ARG A 613 -24.695 14.812 -2.666 1.00 0.00 H ATOM 9609 HA ARG A 613 -25.327 16.803 -0.513 1.00 0.00 H ATOM 9610 1HB ARG A 613 -23.278 14.553 -0.671 1.00 0.00 H ATOM 9611 2HB ARG A 613 -23.227 15.790 0.577 1.00 0.00 H ATOM 9612 1HG ARG A 613 -25.421 15.120 1.415 1.00 0.00 H ATOM 9613 2HG ARG A 613 -25.614 13.964 0.075 1.00 0.00 H ATOM 9614 1HD ARG A 613 -23.735 12.634 0.875 1.00 0.00 H ATOM 9615 2HD ARG A 613 -23.345 13.850 2.113 1.00 0.00 H ATOM 9616 HE ARG A 613 -26.046 12.807 2.363 1.00 0.00 H ATOM 9617 1HH1 ARG A 613 -22.713 11.965 3.104 1.00 0.00 H ATOM 9618 2HH1 ARG A 613 -23.181 11.071 4.533 1.00 0.00 H ATOM 9619 1HH2 ARG A 613 -26.547 11.751 4.245 1.00 0.00 H ATOM 9620 2HH2 ARG A 613 -25.285 10.953 5.158 1.00 0.00 H ATOM 9621 N HIS A 614 -22.840 16.933 -2.645 1.00 68.29 N ATOM 9622 CA HIS A 614 -21.782 17.749 -3.224 1.00 68.29 C ATOM 9623 C HIS A 614 -22.377 18.827 -4.143 1.00 68.29 C ATOM 9624 O HIS A 614 -23.072 18.511 -5.108 1.00 68.29 O ATOM 9625 CB HIS A 614 -20.815 16.813 -3.961 1.00 68.29 C ATOM 9626 CG HIS A 614 -19.538 17.487 -4.380 1.00 68.29 C ATOM 9627 ND1 HIS A 614 -19.324 18.173 -5.552 1.00 68.29 N ATOM 9628 CD2 HIS A 614 -18.368 17.525 -3.671 1.00 68.29 C ATOM 9629 CE1 HIS A 614 -18.057 18.621 -5.550 1.00 68.29 C ATOM 9630 NE2 HIS A 614 -17.437 18.246 -4.422 1.00 68.29 N ATOM 9631 H HIS A 614 -23.080 16.056 -3.083 1.00 0.00 H ATOM 9632 HA HIS A 614 -21.248 18.270 -2.430 1.00 0.00 H ATOM 9633 1HB HIS A 614 -20.564 15.969 -3.318 1.00 0.00 H ATOM 9634 2HB HIS A 614 -21.302 16.413 -4.850 1.00 0.00 H ATOM 9635 HD2 HIS A 614 -18.199 17.070 -2.695 1.00 0.00 H ATOM 9636 HE1 HIS A 614 -17.585 19.204 -6.340 1.00 0.00 H ATOM 9637 HE2 HIS A 614 -16.479 18.454 -4.177 1.00 0.00 H ATOM 9638 N GLN A 615 -22.103 20.103 -3.854 1.00 63.67 N ATOM 9639 CA GLN A 615 -22.665 21.225 -4.623 1.00 63.67 C ATOM 9640 C GLN A 615 -21.998 21.433 -5.992 1.00 63.67 C ATOM 9641 O GLN A 615 -22.626 21.969 -6.903 1.00 63.67 O ATOM 9642 CB GLN A 615 -22.586 22.518 -3.802 1.00 63.67 C ATOM 9643 CG GLN A 615 -23.471 22.487 -2.545 1.00 63.67 C ATOM 9644 CD GLN A 615 -23.637 23.870 -1.917 1.00 63.67 C ATOM 9645 OE1 GLN A 615 -23.006 24.841 -2.298 1.00 63.67 O ATOM 9646 NE2 GLN A 615 -24.513 24.009 -0.952 1.00 63.67 N ATOM 9647 H GLN A 615 -21.486 20.299 -3.078 1.00 0.00 H ATOM 9648 HA GLN A 615 -23.712 21.007 -4.837 1.00 0.00 H ATOM 9649 1HB GLN A 615 -21.554 22.692 -3.496 1.00 0.00 H ATOM 9650 2HB GLN A 615 -22.891 23.361 -4.421 1.00 0.00 H ATOM 9651 1HG GLN A 615 -24.458 22.113 -2.817 1.00 0.00 H ATOM 9652 2HG GLN A 615 -23.013 21.829 -1.806 1.00 0.00 H ATOM 9653 1HE2 GLN A 615 -24.646 24.902 -0.520 1.00 0.00 H ATOM 9654 2HE2 GLN A 615 -25.050 23.222 -0.646 1.00 0.00 H ATOM 9655 N GLY A 616 -20.739 21.019 -6.148 1.00 70.68 N ATOM 9656 CA GLY A 616 -20.011 21.090 -7.417 1.00 70.68 C ATOM 9657 C GLY A 616 -20.194 19.859 -8.308 1.00 70.68 C ATOM 9658 O GLY A 616 -20.742 18.836 -7.888 1.00 70.68 O ATOM 9659 H GLY A 616 -20.275 20.637 -5.336 1.00 0.00 H ATOM 9660 1HA GLY A 616 -20.339 21.968 -7.975 1.00 0.00 H ATOM 9661 2HA GLY A 616 -18.947 21.214 -7.220 1.00 0.00 H ATOM 9662 N SER A 617 -19.680 19.926 -9.535 1.00 78.37 N ATOM 9663 CA SER A 617 -19.623 18.778 -10.443 1.00 78.37 C ATOM 9664 C SER A 617 -18.640 17.708 -9.959 1.00 78.37 C ATOM 9665 O SER A 617 -17.542 18.022 -9.502 1.00 78.37 O ATOM 9666 CB SER A 617 -19.279 19.220 -11.874 1.00 78.37 C ATOM 9667 OG SER A 617 -18.410 20.341 -11.906 1.00 78.37 O ATOM 9668 H SER A 617 -19.315 20.816 -9.843 1.00 0.00 H ATOM 9669 HA SER A 617 -20.603 18.299 -10.458 1.00 0.00 H ATOM 9670 1HB SER A 617 -18.806 18.394 -12.405 1.00 0.00 H ATOM 9671 2HB SER A 617 -20.195 19.470 -12.407 1.00 0.00 H ATOM 9672 HG SER A 617 -18.236 20.568 -10.989 1.00 0.00 H ATOM 9673 N ILE A 618 -19.020 16.439 -10.114 1.00 84.31 N ATOM 9674 CA ILE A 618 -18.147 15.278 -9.917 1.00 84.31 C ATOM 9675 C ILE A 618 -17.774 14.748 -11.305 1.00 84.31 C ATOM 9676 O ILE A 618 -18.647 14.317 -12.058 1.00 84.31 O ATOM 9677 CB ILE A 618 -18.828 14.200 -9.040 1.00 84.31 C ATOM 9678 CG1 ILE A 618 -19.280 14.769 -7.672 1.00 84.31 C ATOM 9679 CG2 ILE A 618 -17.877 12.999 -8.853 1.00 84.31 C ATOM 9680 CD1 ILE A 618 -20.058 13.778 -6.793 1.00 84.31 C ATOM 9681 H ILE A 618 -19.981 16.292 -10.387 1.00 0.00 H ATOM 9682 HA ILE A 618 -17.242 15.608 -9.408 1.00 0.00 H ATOM 9683 HB ILE A 618 -19.743 13.861 -9.525 1.00 0.00 H ATOM 9684 1HG1 ILE A 618 -18.408 15.100 -7.110 1.00 0.00 H ATOM 9685 2HG1 ILE A 618 -19.915 15.641 -7.832 1.00 0.00 H ATOM 9686 1HG2 ILE A 618 -18.362 12.244 -8.234 1.00 0.00 H ATOM 9687 2HG2 ILE A 618 -17.636 12.571 -9.825 1.00 0.00 H ATOM 9688 3HG2 ILE A 618 -16.961 13.333 -8.366 1.00 0.00 H ATOM 9689 1HD1 ILE A 618 -20.335 14.262 -5.856 1.00 0.00 H ATOM 9690 2HD1 ILE A 618 -20.960 13.458 -7.316 1.00 0.00 H ATOM 9691 3HD1 ILE A 618 -19.434 12.911 -6.582 1.00 0.00 H ATOM 9692 N ILE A 619 -16.491 14.776 -11.657 1.00 87.69 N ATOM 9693 CA ILE A 619 -15.978 14.257 -12.928 1.00 87.69 C ATOM 9694 C ILE A 619 -15.183 12.986 -12.652 1.00 87.69 C ATOM 9695 O ILE A 619 -14.169 13.025 -11.961 1.00 87.69 O ATOM 9696 CB ILE A 619 -15.151 15.312 -13.697 1.00 87.69 C ATOM 9697 CG1 ILE A 619 -15.981 16.600 -13.909 1.00 87.69 C ATOM 9698 CG2 ILE A 619 -14.685 14.727 -15.047 1.00 87.69 C ATOM 9699 CD1 ILE A 619 -15.269 17.683 -14.727 1.00 87.69 C ATOM 9700 H ILE A 619 -15.845 15.183 -10.995 1.00 0.00 H ATOM 9701 HA ILE A 619 -16.825 13.978 -13.554 1.00 0.00 H ATOM 9702 HB ILE A 619 -14.280 15.592 -13.105 1.00 0.00 H ATOM 9703 1HG1 ILE A 619 -16.912 16.352 -14.417 1.00 0.00 H ATOM 9704 2HG1 ILE A 619 -16.242 17.029 -12.941 1.00 0.00 H ATOM 9705 1HG2 ILE A 619 -14.102 15.473 -15.586 1.00 0.00 H ATOM 9706 2HG2 ILE A 619 -14.069 13.846 -14.868 1.00 0.00 H ATOM 9707 3HG2 ILE A 619 -15.555 14.447 -15.642 1.00 0.00 H ATOM 9708 1HD1 ILE A 619 -15.921 18.550 -14.828 1.00 0.00 H ATOM 9709 2HD1 ILE A 619 -14.349 17.977 -14.220 1.00 0.00 H ATOM 9710 3HD1 ILE A 619 -15.030 17.293 -15.716 1.00 0.00 H ATOM 9711 N ILE A 620 -15.615 11.862 -13.218 1.00 90.42 N ATOM 9712 CA ILE A 620 -14.879 10.594 -13.174 1.00 90.42 C ATOM 9713 C ILE A 620 -14.184 10.402 -14.523 1.00 90.42 C ATOM 9714 O ILE A 620 -14.844 10.442 -15.558 1.00 90.42 O ATOM 9715 CB ILE A 620 -15.805 9.416 -12.800 1.00 90.42 C ATOM 9716 CG1 ILE A 620 -16.517 9.691 -11.454 1.00 90.42 C ATOM 9717 CG2 ILE A 620 -14.998 8.105 -12.743 1.00 90.42 C ATOM 9718 CD1 ILE A 620 -17.486 8.595 -10.997 1.00 90.42 C ATOM 9719 H ILE A 620 -16.501 11.900 -13.700 1.00 0.00 H ATOM 9720 HA ILE A 620 -14.103 10.670 -12.413 1.00 0.00 H ATOM 9721 HB ILE A 620 -16.590 9.319 -13.549 1.00 0.00 H ATOM 9722 1HG1 ILE A 620 -15.774 9.822 -10.669 1.00 0.00 H ATOM 9723 2HG1 ILE A 620 -17.083 10.620 -11.525 1.00 0.00 H ATOM 9724 1HG2 ILE A 620 -15.661 7.281 -12.478 1.00 0.00 H ATOM 9725 2HG2 ILE A 620 -14.550 7.911 -13.716 1.00 0.00 H ATOM 9726 3HG2 ILE A 620 -14.212 8.193 -11.993 1.00 0.00 H ATOM 9727 1HD1 ILE A 620 -17.935 8.880 -10.045 1.00 0.00 H ATOM 9728 2HD1 ILE A 620 -18.270 8.467 -11.744 1.00 0.00 H ATOM 9729 3HD1 ILE A 620 -16.944 7.658 -10.876 1.00 0.00 H ATOM 9730 N VAL A 621 -12.871 10.184 -14.524 1.00 92.07 N ATOM 9731 CA VAL A 621 -12.072 9.928 -15.731 1.00 92.07 C ATOM 9732 C VAL A 621 -11.455 8.536 -15.640 1.00 92.07 C ATOM 9733 O VAL A 621 -10.652 8.286 -14.744 1.00 92.07 O ATOM 9734 CB VAL A 621 -10.988 11.004 -15.952 1.00 92.07 C ATOM 9735 CG1 VAL A 621 -10.313 10.799 -17.316 1.00 92.07 C ATOM 9736 CG2 VAL A 621 -11.560 12.427 -15.914 1.00 92.07 C ATOM 9737 H VAL A 621 -12.412 10.200 -13.625 1.00 0.00 H ATOM 9738 HA VAL A 621 -12.737 9.943 -16.595 1.00 0.00 H ATOM 9739 HB VAL A 621 -10.237 10.916 -15.167 1.00 0.00 H ATOM 9740 1HG1 VAL A 621 -9.549 11.563 -17.463 1.00 0.00 H ATOM 9741 2HG1 VAL A 621 -9.851 9.813 -17.349 1.00 0.00 H ATOM 9742 3HG1 VAL A 621 -11.060 10.877 -18.107 1.00 0.00 H ATOM 9743 1HG2 VAL A 621 -10.758 13.146 -16.074 1.00 0.00 H ATOM 9744 2HG2 VAL A 621 -12.310 12.539 -16.697 1.00 0.00 H ATOM 9745 3HG2 VAL A 621 -12.021 12.608 -14.942 1.00 0.00 H ATOM 9746 N ILE A 622 -11.806 7.642 -16.565 1.00 92.10 N ATOM 9747 CA ILE A 622 -11.226 6.295 -16.669 1.00 92.10 C ATOM 9748 C ILE A 622 -10.475 6.197 -18.000 1.00 92.10 C ATOM 9749 O ILE A 622 -11.094 6.144 -19.065 1.00 92.10 O ATOM 9750 CB ILE A 622 -12.298 5.190 -16.496 1.00 92.10 C ATOM 9751 CG1 ILE A 622 -13.100 5.383 -15.185 1.00 92.10 C ATOM 9752 CG2 ILE A 622 -11.609 3.810 -16.513 1.00 92.10 C ATOM 9753 CD1 ILE A 622 -14.214 4.354 -14.949 1.00 92.10 C ATOM 9754 H ILE A 622 -12.515 7.924 -17.227 1.00 0.00 H ATOM 9755 HA ILE A 622 -10.489 6.175 -15.876 1.00 0.00 H ATOM 9756 HB ILE A 622 -13.017 5.249 -17.313 1.00 0.00 H ATOM 9757 1HG1 ILE A 622 -12.422 5.336 -14.333 1.00 0.00 H ATOM 9758 2HG1 ILE A 622 -13.560 6.371 -15.182 1.00 0.00 H ATOM 9759 1HG2 ILE A 622 -12.359 3.028 -16.391 1.00 0.00 H ATOM 9760 2HG2 ILE A 622 -11.093 3.672 -17.462 1.00 0.00 H ATOM 9761 3HG2 ILE A 622 -10.889 3.752 -15.696 1.00 0.00 H ATOM 9762 1HD1 ILE A 622 -14.718 4.572 -14.008 1.00 0.00 H ATOM 9763 2HD1 ILE A 622 -14.934 4.404 -15.767 1.00 0.00 H ATOM 9764 3HD1 ILE A 622 -13.783 3.355 -14.906 1.00 0.00 H ATOM 9765 N ASP A 623 -9.144 6.209 -17.955 1.00 91.23 N ATOM 9766 CA ASP A 623 -8.307 6.042 -19.147 1.00 91.23 C ATOM 9767 C ASP A 623 -8.108 4.560 -19.483 1.00 91.23 C ATOM 9768 O ASP A 623 -7.900 3.747 -18.585 1.00 91.23 O ATOM 9769 CB ASP A 623 -6.971 6.786 -18.994 1.00 91.23 C ATOM 9770 CG ASP A 623 -6.156 6.764 -20.289 1.00 91.23 C ATOM 9771 OD1 ASP A 623 -6.635 7.322 -21.302 1.00 91.23 O ATOM 9772 OD2 ASP A 623 -5.049 6.185 -20.317 1.00 91.23 O ATOM 9773 H ASP A 623 -8.700 6.338 -17.057 1.00 0.00 H ATOM 9774 HA ASP A 623 -8.837 6.461 -20.003 1.00 0.00 H ATOM 9775 1HB ASP A 623 -7.161 7.820 -18.707 1.00 0.00 H ATOM 9776 2HB ASP A 623 -6.388 6.326 -18.195 1.00 0.00 H ATOM 9777 N SER A 624 -8.146 4.221 -20.776 1.00 87.23 N ATOM 9778 CA SER A 624 -7.892 2.869 -21.301 1.00 87.23 C ATOM 9779 C SER A 624 -8.812 1.779 -20.721 1.00 87.23 C ATOM 9780 O SER A 624 -8.378 0.662 -20.433 1.00 87.23 O ATOM 9781 CB SER A 624 -6.396 2.530 -21.200 1.00 87.23 C ATOM 9782 OG SER A 624 -5.622 3.533 -21.849 1.00 87.23 O ATOM 9783 H SER A 624 -8.367 4.965 -21.422 1.00 0.00 H ATOM 9784 HA SER A 624 -8.187 2.845 -22.351 1.00 0.00 H ATOM 9785 1HB SER A 624 -6.110 2.457 -20.151 1.00 0.00 H ATOM 9786 2HB SER A 624 -6.212 1.559 -21.658 1.00 0.00 H ATOM 9787 HG SER A 624 -6.250 4.174 -22.189 1.00 0.00 H ATOM 9788 N ILE A 625 -10.113 2.073 -20.573 1.00 87.43 N ATOM 9789 CA ILE A 625 -11.085 1.134 -19.975 1.00 87.43 C ATOM 9790 C ILE A 625 -11.204 -0.182 -20.766 1.00 87.43 C ATOM 9791 O ILE A 625 -11.640 -1.191 -20.221 1.00 87.43 O ATOM 9792 CB ILE A 625 -12.468 1.802 -19.796 1.00 87.43 C ATOM 9793 CG1 ILE A 625 -13.308 1.091 -18.713 1.00 87.43 C ATOM 9794 CG2 ILE A 625 -13.199 1.844 -21.143 1.00 87.43 C ATOM 9795 CD1 ILE A 625 -14.649 1.764 -18.390 1.00 87.43 C ATOM 9796 H ILE A 625 -10.433 2.978 -20.887 1.00 0.00 H ATOM 9797 HA ILE A 625 -10.718 0.836 -18.994 1.00 0.00 H ATOM 9798 HB ILE A 625 -12.335 2.818 -19.425 1.00 0.00 H ATOM 9799 1HG1 ILE A 625 -13.517 0.069 -19.028 1.00 0.00 H ATOM 9800 2HG1 ILE A 625 -12.736 1.035 -17.787 1.00 0.00 H ATOM 9801 1HG2 ILE A 625 -14.173 2.315 -21.013 1.00 0.00 H ATOM 9802 2HG2 ILE A 625 -12.611 2.418 -21.858 1.00 0.00 H ATOM 9803 3HG2 ILE A 625 -13.333 0.829 -21.516 1.00 0.00 H ATOM 9804 1HD1 ILE A 625 -15.167 1.193 -17.619 1.00 0.00 H ATOM 9805 2HD1 ILE A 625 -14.470 2.778 -18.032 1.00 0.00 H ATOM 9806 3HD1 ILE A 625 -15.264 1.799 -19.289 1.00 0.00 H ATOM 9807 N ASP A 626 -10.828 -0.195 -22.049 1.00 83.70 N ATOM 9808 CA ASP A 626 -10.825 -1.395 -22.891 1.00 83.70 C ATOM 9809 C ASP A 626 -9.807 -2.456 -22.437 1.00 83.70 C ATOM 9810 O ASP A 626 -9.872 -3.596 -22.890 1.00 83.70 O ATOM 9811 CB ASP A 626 -10.627 -0.992 -24.359 1.00 83.70 C ATOM 9812 CG ASP A 626 -9.318 -0.248 -24.648 1.00 83.70 C ATOM 9813 OD1 ASP A 626 -9.187 0.916 -24.217 1.00 83.70 O ATOM 9814 OD2 ASP A 626 -8.473 -0.775 -25.410 1.00 83.70 O ATOM 9815 H ASP A 626 -10.530 0.685 -22.446 1.00 0.00 H ATOM 9816 HA ASP A 626 -11.789 -1.894 -22.785 1.00 0.00 H ATOM 9817 1HB ASP A 626 -10.647 -1.883 -24.987 1.00 0.00 H ATOM 9818 2HB ASP A 626 -11.450 -0.350 -24.675 1.00 0.00 H ATOM 9819 N GLN A 627 -8.908 -2.099 -21.516 1.00 84.28 N ATOM 9820 CA GLN A 627 -7.955 -3.005 -20.875 1.00 84.28 C ATOM 9821 C GLN A 627 -8.477 -3.592 -19.545 1.00 84.28 C ATOM 9822 O GLN A 627 -7.843 -4.490 -18.993 1.00 84.28 O ATOM 9823 CB GLN A 627 -6.614 -2.270 -20.694 1.00 84.28 C ATOM 9824 CG GLN A 627 -6.084 -1.615 -21.985 1.00 84.28 C ATOM 9825 CD GLN A 627 -5.921 -2.602 -23.137 1.00 84.28 C ATOM 9826 OE1 GLN A 627 -5.361 -3.675 -23.003 1.00 84.28 O ATOM 9827 NE2 GLN A 627 -6.380 -2.309 -24.332 1.00 84.28 N ATOM 9828 H GLN A 627 -8.906 -1.122 -21.259 1.00 0.00 H ATOM 9829 HA GLN A 627 -7.810 -3.869 -21.524 1.00 0.00 H ATOM 9830 1HB GLN A 627 -6.726 -1.492 -19.939 1.00 0.00 H ATOM 9831 2HB GLN A 627 -5.861 -2.970 -20.334 1.00 0.00 H ATOM 9832 1HG GLN A 627 -6.785 -0.842 -22.303 1.00 0.00 H ATOM 9833 2HG GLN A 627 -5.108 -1.173 -21.782 1.00 0.00 H ATOM 9834 1HE2 GLN A 627 -6.270 -2.960 -25.084 1.00 0.00 H ATOM 9835 2HE2 GLN A 627 -6.839 -1.435 -24.491 1.00 0.00 H ATOM 9836 N VAL A 628 -9.623 -3.120 -19.028 1.00 84.23 N ATOM 9837 CA VAL A 628 -10.247 -3.619 -17.786 1.00 84.23 C ATOM 9838 C VAL A 628 -10.804 -5.033 -17.991 1.00 84.23 C ATOM 9839 O VAL A 628 -11.318 -5.386 -19.054 1.00 84.23 O ATOM 9840 CB VAL A 628 -11.320 -2.633 -17.258 1.00 84.23 C ATOM 9841 CG1 VAL A 628 -12.125 -3.116 -16.044 1.00 84.23 C ATOM 9842 CG2 VAL A 628 -10.657 -1.312 -16.862 1.00 84.23 C ATOM 9843 H VAL A 628 -10.071 -2.374 -19.538 1.00 0.00 H ATOM 9844 HA VAL A 628 -9.473 -3.720 -17.025 1.00 0.00 H ATOM 9845 HB VAL A 628 -12.052 -2.453 -18.045 1.00 0.00 H ATOM 9846 1HG1 VAL A 628 -12.847 -2.350 -15.758 1.00 0.00 H ATOM 9847 2HG1 VAL A 628 -12.654 -4.034 -16.299 1.00 0.00 H ATOM 9848 3HG1 VAL A 628 -11.449 -3.305 -15.211 1.00 0.00 H ATOM 9849 1HG2 VAL A 628 -11.415 -0.622 -16.493 1.00 0.00 H ATOM 9850 2HG2 VAL A 628 -9.920 -1.495 -16.080 1.00 0.00 H ATOM 9851 3HG2 VAL A 628 -10.164 -0.877 -17.731 1.00 0.00 H ATOM 9852 N GLN A 629 -10.738 -5.876 -16.962 1.00 78.34 N ATOM 9853 CA GLN A 629 -11.250 -7.243 -17.051 1.00 78.34 C ATOM 9854 C GLN A 629 -12.792 -7.287 -17.040 1.00 78.34 C ATOM 9855 O GLN A 629 -13.443 -6.652 -16.213 1.00 78.34 O ATOM 9856 CB GLN A 629 -10.655 -8.108 -15.938 1.00 78.34 C ATOM 9857 CG GLN A 629 -9.117 -8.200 -15.994 1.00 78.34 C ATOM 9858 CD GLN A 629 -8.599 -9.233 -14.999 1.00 78.34 C ATOM 9859 OE1 GLN A 629 -9.134 -10.328 -14.905 1.00 78.34 O ATOM 9860 NE2 GLN A 629 -7.579 -8.924 -14.228 1.00 78.34 N ATOM 9861 H GLN A 629 -10.323 -5.562 -16.097 1.00 0.00 H ATOM 9862 HA GLN A 629 -10.955 -7.660 -18.014 1.00 0.00 H ATOM 9863 1HB GLN A 629 -10.941 -7.701 -14.968 1.00 0.00 H ATOM 9864 2HB GLN A 629 -11.063 -9.116 -16.002 1.00 0.00 H ATOM 9865 1HG GLN A 629 -8.818 -8.493 -17.000 1.00 0.00 H ATOM 9866 2HG GLN A 629 -8.696 -7.225 -15.747 1.00 0.00 H ATOM 9867 1HE2 GLN A 629 -7.228 -9.592 -13.570 1.00 0.00 H ATOM 9868 2HE2 GLN A 629 -7.153 -8.022 -14.299 1.00 0.00 H ATOM 9869 N GLN A 630 -13.392 -8.072 -17.949 1.00 75.89 N ATOM 9870 CA GLN A 630 -14.846 -8.321 -18.044 1.00 75.89 C ATOM 9871 C GLN A 630 -15.721 -7.042 -17.991 1.00 75.89 C ATOM 9872 O GLN A 630 -16.766 -7.013 -17.335 1.00 75.89 O ATOM 9873 CB GLN A 630 -15.299 -9.392 -17.023 1.00 75.89 C ATOM 9874 CG GLN A 630 -14.610 -10.755 -17.163 1.00 75.89 C ATOM 9875 CD GLN A 630 -15.115 -11.817 -16.175 1.00 75.89 C ATOM 9876 OE1 GLN A 630 -16.203 -11.786 -15.603 1.00 75.89 O ATOM 9877 NE2 GLN A 630 -14.352 -12.869 -15.989 1.00 75.89 N ATOM 9878 H GLN A 630 -12.772 -8.516 -18.612 1.00 0.00 H ATOM 9879 HA GLN A 630 -15.069 -8.689 -19.046 1.00 0.00 H ATOM 9880 1HB GLN A 630 -15.110 -9.032 -16.011 1.00 0.00 H ATOM 9881 2HB GLN A 630 -16.372 -9.555 -17.118 1.00 0.00 H ATOM 9882 1HG GLN A 630 -14.784 -11.136 -18.170 1.00 0.00 H ATOM 9883 2HG GLN A 630 -13.541 -10.630 -16.991 1.00 0.00 H ATOM 9884 1HE2 GLN A 630 -14.638 -13.589 -15.354 1.00 0.00 H ATOM 9885 2HE2 GLN A 630 -13.485 -12.951 -16.480 1.00 0.00 H ATOM 9886 N VAL A 631 -15.317 -5.981 -18.702 1.00 79.47 N ATOM 9887 CA VAL A 631 -15.916 -4.633 -18.602 1.00 79.47 C ATOM 9888 C VAL A 631 -17.435 -4.612 -18.779 1.00 79.47 C ATOM 9889 O VAL A 631 -18.143 -4.018 -17.968 1.00 79.47 O ATOM 9890 CB VAL A 631 -15.298 -3.648 -19.617 1.00 79.47 C ATOM 9891 CG1 VAL A 631 -15.411 -2.230 -19.059 1.00 79.47 C ATOM 9892 CG2 VAL A 631 -13.821 -3.910 -19.897 1.00 79.47 C ATOM 9893 H VAL A 631 -14.551 -6.133 -19.343 1.00 0.00 H ATOM 9894 HA VAL A 631 -15.727 -4.244 -17.601 1.00 0.00 H ATOM 9895 HB VAL A 631 -15.834 -3.731 -20.562 1.00 0.00 H ATOM 9896 1HG1 VAL A 631 -14.978 -1.525 -19.768 1.00 0.00 H ATOM 9897 2HG1 VAL A 631 -16.461 -1.985 -18.900 1.00 0.00 H ATOM 9898 3HG1 VAL A 631 -14.875 -2.168 -18.113 1.00 0.00 H ATOM 9899 1HG2 VAL A 631 -13.453 -3.181 -20.619 1.00 0.00 H ATOM 9900 2HG2 VAL A 631 -13.254 -3.821 -18.970 1.00 0.00 H ATOM 9901 3HG2 VAL A 631 -13.700 -4.915 -20.302 1.00 0.00 H ATOM 9902 N GLU A 632 -17.960 -5.327 -19.779 1.00 75.04 N ATOM 9903 CA GLU A 632 -19.404 -5.427 -20.058 1.00 75.04 C ATOM 9904 C GLU A 632 -20.210 -6.063 -18.906 1.00 75.04 C ATOM 9905 O GLU A 632 -21.424 -5.872 -18.793 1.00 75.04 O ATOM 9906 CB GLU A 632 -19.627 -6.268 -21.325 1.00 75.04 C ATOM 9907 CG GLU A 632 -18.948 -5.707 -22.585 1.00 75.04 C ATOM 9908 CD GLU A 632 -19.357 -6.470 -23.859 1.00 75.04 C ATOM 9909 OE1 GLU A 632 -19.296 -5.849 -24.946 1.00 75.04 O ATOM 9910 OE2 GLU A 632 -19.747 -7.654 -23.736 1.00 75.04 O ATOM 9911 H GLU A 632 -17.309 -5.824 -20.371 1.00 0.00 H ATOM 9912 HA GLU A 632 -19.795 -4.422 -20.224 1.00 0.00 H ATOM 9913 1HB GLU A 632 -19.250 -7.278 -21.162 1.00 0.00 H ATOM 9914 2HB GLU A 632 -20.696 -6.347 -21.527 1.00 0.00 H ATOM 9915 1HG GLU A 632 -19.220 -4.658 -22.695 1.00 0.00 H ATOM 9916 2HG GLU A 632 -17.868 -5.763 -22.459 1.00 0.00 H ATOM 9917 N LYS A 633 -19.546 -6.832 -18.035 1.00 77.14 N ATOM 9918 CA LYS A 633 -20.161 -7.473 -16.871 1.00 77.14 C ATOM 9919 C LYS A 633 -20.095 -6.591 -15.627 1.00 77.14 C ATOM 9920 O LYS A 633 -21.099 -6.507 -14.923 1.00 77.14 O ATOM 9921 CB LYS A 633 -19.500 -8.832 -16.639 1.00 77.14 C ATOM 9922 CG LYS A 633 -20.210 -9.655 -15.553 1.00 77.14 C ATOM 9923 CD LYS A 633 -19.385 -10.918 -15.323 1.00 77.14 C ATOM 9924 CE LYS A 633 -19.880 -11.757 -14.148 1.00 77.14 C ATOM 9925 NZ LYS A 633 -18.861 -12.793 -13.855 1.00 77.14 N ATOM 9926 H LYS A 633 -18.560 -6.967 -18.207 1.00 0.00 H ATOM 9927 HA LYS A 633 -21.222 -7.619 -17.077 1.00 0.00 H ATOM 9928 1HB LYS A 633 -19.502 -9.402 -17.569 1.00 0.00 H ATOM 9929 2HB LYS A 633 -18.460 -8.686 -16.347 1.00 0.00 H ATOM 9930 1HG LYS A 633 -20.281 -9.065 -14.638 1.00 0.00 H ATOM 9931 2HG LYS A 633 -21.218 -9.903 -15.884 1.00 0.00 H ATOM 9932 1HD LYS A 633 -19.416 -11.541 -16.218 1.00 0.00 H ATOM 9933 2HD LYS A 633 -18.348 -10.646 -15.127 1.00 0.00 H ATOM 9934 1HE LYS A 633 -20.036 -11.115 -13.283 1.00 0.00 H ATOM 9935 2HE LYS A 633 -20.833 -12.219 -14.406 1.00 0.00 H ATOM 9936 1HZ LYS A 633 -19.171 -13.360 -13.079 1.00 0.00 H ATOM 9937 2HZ LYS A 633 -18.731 -13.378 -14.668 1.00 0.00 H ATOM 9938 3HZ LYS A 633 -17.986 -12.347 -13.617 1.00 0.00 H ATOM 9939 N HIS A 634 -18.943 -5.972 -15.358 1.00 77.23 N ATOM 9940 CA HIS A 634 -18.676 -5.267 -14.097 1.00 77.23 C ATOM 9941 C HIS A 634 -18.931 -3.753 -14.151 1.00 77.23 C ATOM 9942 O HIS A 634 -19.327 -3.178 -13.142 1.00 77.23 O ATOM 9943 CB HIS A 634 -17.248 -5.585 -13.637 1.00 77.23 C ATOM 9944 CG HIS A 634 -17.019 -7.052 -13.370 1.00 77.23 C ATOM 9945 ND1 HIS A 634 -17.725 -7.838 -12.487 1.00 77.23 N ATOM 9946 CD2 HIS A 634 -16.019 -7.827 -13.887 1.00 77.23 C ATOM 9947 CE1 HIS A 634 -18.386 -7.492 -11.807 1.00 77.23 C ATOM 9948 NE2 HIS A 634 -17.434 -9.860 -11.810 1.00 77.23 N ATOM 9949 H HIS A 634 -18.225 -5.998 -16.068 1.00 0.00 H ATOM 9950 HA HIS A 634 -19.376 -5.608 -13.335 1.00 0.00 H ATOM 9951 1HB HIS A 634 -16.539 -5.259 -14.398 1.00 0.00 H ATOM 9952 2HB HIS A 634 -17.028 -5.031 -12.725 1.00 0.00 H ATOM 9953 HD2 HIS A 634 -15.197 -8.062 -14.564 1.00 0.00 H ATOM 9954 HE1 HIS A 634 -18.808 -6.487 -11.782 1.00 0.00 H ATOM 9955 HE2 HIS A 634 -17.750 -10.625 -11.230 1.00 0.00 H ATOM 9956 N MET A 635 -18.796 -3.108 -15.314 1.00 79.83 N ATOM 9957 CA MET A 635 -18.999 -1.658 -15.484 1.00 79.83 C ATOM 9958 C MET A 635 -20.381 -1.303 -16.066 1.00 79.83 C ATOM 9959 O MET A 635 -20.545 -0.292 -16.744 1.00 79.83 O ATOM 9960 CB MET A 635 -17.839 -1.034 -16.280 1.00 79.83 C ATOM 9961 CG MET A 635 -16.475 -1.187 -15.597 1.00 79.83 C ATOM 9962 SD MET A 635 -16.359 -0.358 -13.987 1.00 79.83 S ATOM 9963 CE MET A 635 -14.601 -0.614 -13.625 1.00 79.83 C ATOM 9964 H MET A 635 -18.539 -3.666 -16.116 1.00 0.00 H ATOM 9965 HA MET A 635 -19.030 -1.195 -14.498 1.00 0.00 H ATOM 9966 1HB MET A 635 -17.782 -1.498 -17.264 1.00 0.00 H ATOM 9967 2HB MET A 635 -18.030 0.029 -16.430 1.00 0.00 H ATOM 9968 1HG MET A 635 -16.263 -2.244 -15.442 1.00 0.00 H ATOM 9969 2HG MET A 635 -15.698 -0.774 -16.239 1.00 0.00 H ATOM 9970 1HE MET A 635 -14.357 -0.162 -12.663 1.00 0.00 H ATOM 9971 2HE MET A 635 -14.388 -1.683 -13.589 1.00 0.00 H ATOM 9972 3HE MET A 635 -13.997 -0.150 -14.406 1.00 0.00 H ATOM 9973 N LYS A 636 -21.405 -2.129 -15.798 1.00 78.38 N ATOM 9974 CA LYS A 636 -22.779 -1.917 -16.303 1.00 78.38 C ATOM 9975 C LYS A 636 -23.390 -0.582 -15.881 1.00 78.38 C ATOM 9976 O LYS A 636 -24.138 0.000 -16.657 1.00 78.38 O ATOM 9977 CB LYS A 636 -23.698 -3.051 -15.844 1.00 78.38 C ATOM 9978 CG LYS A 636 -23.352 -4.351 -16.569 1.00 78.38 C ATOM 9979 CD LYS A 636 -24.317 -5.454 -16.142 1.00 78.38 C ATOM 9980 CE LYS A 636 -23.907 -6.738 -16.854 1.00 78.38 C ATOM 9981 NZ LYS A 636 -24.866 -7.827 -16.569 1.00 78.38 N ATOM 9982 H LYS A 636 -21.212 -2.934 -15.220 1.00 0.00 H ATOM 9983 HA LYS A 636 -22.750 -1.910 -17.393 1.00 0.00 H ATOM 9984 1HB LYS A 636 -23.596 -3.190 -14.768 1.00 0.00 H ATOM 9985 2HB LYS A 636 -24.735 -2.782 -16.043 1.00 0.00 H ATOM 9986 1HG LYS A 636 -23.421 -4.197 -17.646 1.00 0.00 H ATOM 9987 2HG LYS A 636 -22.330 -4.642 -16.327 1.00 0.00 H ATOM 9988 1HD LYS A 636 -24.269 -5.580 -15.059 1.00 0.00 H ATOM 9989 2HD LYS A 636 -25.334 -5.172 -16.413 1.00 0.00 H ATOM 9990 1HE LYS A 636 -23.870 -6.562 -17.928 1.00 0.00 H ATOM 9991 2HE LYS A 636 -22.913 -7.036 -16.522 1.00 0.00 H ATOM 9992 1HZ LYS A 636 -24.575 -8.667 -17.050 1.00 0.00 H ATOM 9993 2HZ LYS A 636 -24.892 -8.001 -15.574 1.00 0.00 H ATOM 9994 3HZ LYS A 636 -25.785 -7.559 -16.888 1.00 0.00 H ATOM 9995 N TRP A 637 -23.007 -0.077 -14.708 1.00 81.31 N ATOM 9996 CA TRP A 637 -23.460 1.205 -14.163 1.00 81.31 C ATOM 9997 C TRP A 637 -23.127 2.417 -15.053 1.00 81.31 C ATOM 9998 O TRP A 637 -23.750 3.461 -14.905 1.00 81.31 O ATOM 9999 CB TRP A 637 -22.847 1.371 -12.768 1.00 81.31 C ATOM 10000 CG TRP A 637 -21.359 1.576 -12.747 1.00 81.31 C ATOM 10001 CD1 TRP A 637 -20.413 0.617 -12.614 1.00 81.31 C ATOM 10002 CD2 TRP A 637 -20.632 2.840 -12.874 1.00 81.31 C ATOM 10003 NE1 TRP A 637 -19.158 1.192 -12.701 1.00 81.31 N ATOM 10004 CE2 TRP A 637 -19.234 2.560 -12.861 1.00 81.31 C ATOM 10005 CE3 TRP A 637 -21.017 4.194 -12.998 1.00 81.31 C ATOM 10006 CZ2 TRP A 637 -18.265 3.568 -12.984 1.00 81.31 C ATOM 10007 CZ3 TRP A 637 -20.054 5.216 -13.099 1.00 81.31 C ATOM 10008 CH2 TRP A 637 -18.680 4.907 -13.100 1.00 81.31 C ATOM 10009 H TRP A 637 -22.357 -0.636 -14.174 1.00 0.00 H ATOM 10010 HA TRP A 637 -24.547 1.184 -14.088 1.00 0.00 H ATOM 10011 1HB TRP A 637 -23.303 2.227 -12.270 1.00 0.00 H ATOM 10012 2HB TRP A 637 -23.064 0.489 -12.167 1.00 0.00 H ATOM 10013 HD1 TRP A 637 -20.616 -0.442 -12.463 1.00 0.00 H ATOM 10014 HE1 TRP A 637 -18.279 0.697 -12.655 1.00 0.00 H ATOM 10015 HE3 TRP A 637 -22.081 4.427 -13.017 1.00 0.00 H ATOM 10016 HZ2 TRP A 637 -17.197 3.347 -12.993 1.00 0.00 H ATOM 10017 HZ3 TRP A 637 -20.392 6.250 -13.174 1.00 0.00 H ATOM 10018 HH2 TRP A 637 -17.931 5.694 -13.191 1.00 0.00 H ATOM 10019 N LEU A 638 -22.190 2.292 -16.006 1.00 82.18 N ATOM 10020 CA LEU A 638 -21.920 3.321 -17.022 1.00 82.18 C ATOM 10021 C LEU A 638 -23.058 3.481 -18.048 1.00 82.18 C ATOM 10022 O LEU A 638 -23.110 4.482 -18.758 1.00 82.18 O ATOM 10023 CB LEU A 638 -20.623 2.965 -17.772 1.00 82.18 C ATOM 10024 CG LEU A 638 -19.331 3.021 -16.942 1.00 82.18 C ATOM 10025 CD1 LEU A 638 -18.156 2.546 -17.798 1.00 82.18 C ATOM 10026 CD2 LEU A 638 -19.016 4.448 -16.500 1.00 82.18 C ATOM 10027 H LEU A 638 -21.649 1.439 -16.014 1.00 0.00 H ATOM 10028 HA LEU A 638 -21.793 4.279 -16.519 1.00 0.00 H ATOM 10029 1HB LEU A 638 -20.716 1.955 -18.167 1.00 0.00 H ATOM 10030 2HB LEU A 638 -20.506 3.651 -18.610 1.00 0.00 H ATOM 10031 HG LEU A 638 -19.442 2.400 -16.053 1.00 0.00 H ATOM 10032 1HD1 LEU A 638 -17.238 2.585 -17.211 1.00 0.00 H ATOM 10033 2HD1 LEU A 638 -18.334 1.520 -18.124 1.00 0.00 H ATOM 10034 3HD1 LEU A 638 -18.056 3.191 -18.670 1.00 0.00 H ATOM 10035 1HD2 LEU A 638 -18.096 4.452 -15.914 1.00 0.00 H ATOM 10036 2HD2 LEU A 638 -18.890 5.082 -17.378 1.00 0.00 H ATOM 10037 3HD2 LEU A 638 -19.836 4.829 -15.891 1.00 0.00 H ATOM 10038 N ILE A 639 -23.931 2.477 -18.174 1.00 74.94 N ATOM 10039 CA ILE A 639 -25.088 2.476 -19.082 1.00 74.94 C ATOM 10040 C ILE A 639 -26.334 3.034 -18.369 1.00 74.94 C ATOM 10041 O ILE A 639 -27.238 3.558 -19.022 1.00 74.94 O ATOM 10042 CB ILE A 639 -25.311 1.046 -19.645 1.00 74.94 C ATOM 10043 CG1 ILE A 639 -24.013 0.479 -20.280 1.00 74.94 C ATOM 10044 CG2 ILE A 639 -26.453 1.028 -20.680 1.00 74.94 C ATOM 10045 CD1 ILE A 639 -24.109 -0.975 -20.763 1.00 74.94 C ATOM 10046 H ILE A 639 -23.762 1.670 -17.592 1.00 0.00 H ATOM 10047 HA ILE A 639 -24.879 3.154 -19.909 1.00 0.00 H ATOM 10048 HB ILE A 639 -25.570 0.370 -18.830 1.00 0.00 H ATOM 10049 1HG1 ILE A 639 -23.728 1.093 -21.134 1.00 0.00 H ATOM 10050 2HG1 ILE A 639 -23.200 0.532 -19.556 1.00 0.00 H ATOM 10051 1HG2 ILE A 639 -26.587 0.015 -21.058 1.00 0.00 H ATOM 10052 2HG2 ILE A 639 -27.376 1.365 -20.209 1.00 0.00 H ATOM 10053 3HG2 ILE A 639 -26.205 1.694 -21.507 1.00 0.00 H ATOM 10054 1HD1 ILE A 639 -23.153 -1.280 -21.191 1.00 0.00 H ATOM 10055 2HD1 ILE A 639 -24.352 -1.623 -19.921 1.00 0.00 H ATOM 10056 3HD1 ILE A 639 -24.887 -1.055 -21.521 1.00 0.00 H ATOM 10057 N ASP A 640 -26.369 2.950 -17.037 1.00 74.82 N ATOM 10058 CA ASP A 640 -27.441 3.491 -16.204 1.00 74.82 C ATOM 10059 C ASP A 640 -27.405 5.038 -16.170 1.00 74.82 C ATOM 10060 O ASP A 640 -26.346 5.649 -16.347 1.00 74.82 O ATOM 10061 CB ASP A 640 -27.359 2.871 -14.795 1.00 74.82 C ATOM 10062 CG ASP A 640 -27.676 1.368 -14.775 1.00 74.82 C ATOM 10063 OD1 ASP A 640 -28.642 0.960 -15.463 1.00 74.82 O ATOM 10064 OD2 ASP A 640 -26.968 0.630 -14.049 1.00 74.82 O ATOM 10065 H ASP A 640 -25.593 2.478 -16.595 1.00 0.00 H ATOM 10066 HA ASP A 640 -28.397 3.225 -16.656 1.00 0.00 H ATOM 10067 1HB ASP A 640 -26.358 3.020 -14.390 1.00 0.00 H ATOM 10068 2HB ASP A 640 -28.059 3.381 -14.132 1.00 0.00 H ATOM 10069 N PRO A 641 -28.553 5.716 -15.967 1.00 70.71 N ATOM 10070 CA PRO A 641 -28.612 7.175 -15.966 1.00 70.71 C ATOM 10071 C PRO A 641 -27.824 7.773 -14.792 1.00 70.71 C ATOM 10072 O PRO A 641 -28.225 7.675 -13.634 1.00 70.71 O ATOM 10073 CB PRO A 641 -30.104 7.526 -15.918 1.00 70.71 C ATOM 10074 CG PRO A 641 -30.735 6.306 -15.245 1.00 70.71 C ATOM 10075 CD PRO A 641 -29.877 5.152 -15.758 1.00 70.71 C ATOM 10076 HA PRO A 641 -28.169 7.555 -16.899 1.00 0.00 H ATOM 10077 1HB PRO A 641 -30.253 8.458 -15.353 1.00 0.00 H ATOM 10078 2HB PRO A 641 -30.481 7.703 -16.936 1.00 0.00 H ATOM 10079 1HG PRO A 641 -30.706 6.419 -14.151 1.00 0.00 H ATOM 10080 2HG PRO A 641 -31.794 6.222 -15.528 1.00 0.00 H ATOM 10081 1HD PRO A 641 -29.843 4.355 -15.001 1.00 0.00 H ATOM 10082 2HD PRO A 641 -30.297 4.773 -16.701 1.00 0.00 H ATOM 10083 N LEU A 642 -26.715 8.440 -15.112 1.00 81.04 N ATOM 10084 CA LEU A 642 -25.855 9.119 -14.142 1.00 81.04 C ATOM 10085 C LEU A 642 -26.580 10.297 -13.452 1.00 81.04 C ATOM 10086 O LEU A 642 -27.389 10.980 -14.093 1.00 81.04 O ATOM 10087 CB LEU A 642 -24.588 9.622 -14.854 1.00 81.04 C ATOM 10088 CG LEU A 642 -23.705 8.522 -15.475 1.00 81.04 C ATOM 10089 CD1 LEU A 642 -22.638 9.198 -16.338 1.00 81.04 C ATOM 10090 CD2 LEU A 642 -23.017 7.662 -14.412 1.00 81.04 C ATOM 10091 H LEU A 642 -26.469 8.468 -16.091 1.00 0.00 H ATOM 10092 HA LEU A 642 -25.573 8.404 -13.370 1.00 0.00 H ATOM 10093 1HB LEU A 642 -24.884 10.304 -15.650 1.00 0.00 H ATOM 10094 2HB LEU A 642 -23.981 10.174 -14.137 1.00 0.00 H ATOM 10095 HG LEU A 642 -24.320 7.867 -16.093 1.00 0.00 H ATOM 10096 1HD1 LEU A 642 -22.000 8.439 -16.789 1.00 0.00 H ATOM 10097 2HD1 LEU A 642 -23.121 9.779 -17.124 1.00 0.00 H ATOM 10098 3HD1 LEU A 642 -22.033 9.858 -15.717 1.00 0.00 H ATOM 10099 1HD2 LEU A 642 -22.407 6.901 -14.898 1.00 0.00 H ATOM 10100 2HD2 LEU A 642 -22.382 8.293 -13.789 1.00 0.00 H ATOM 10101 3HD2 LEU A 642 -23.771 7.180 -13.789 1.00 0.00 H ATOM 10102 N PRO A 643 -26.260 10.611 -12.179 1.00 79.48 N ATOM 10103 CA PRO A 643 -26.800 11.791 -11.510 1.00 79.48 C ATOM 10104 C PRO A 643 -26.439 13.098 -12.232 1.00 79.48 C ATOM 10105 O PRO A 643 -25.362 13.223 -12.809 1.00 79.48 O ATOM 10106 CB PRO A 643 -26.242 11.764 -10.086 1.00 79.48 C ATOM 10107 CG PRO A 643 -25.842 10.306 -9.861 1.00 79.48 C ATOM 10108 CD PRO A 643 -25.444 9.833 -11.256 1.00 79.48 C ATOM 10109 HA PRO A 643 -27.897 11.717 -11.477 1.00 0.00 H ATOM 10110 1HB PRO A 643 -25.390 12.455 -10.003 1.00 0.00 H ATOM 10111 2HB PRO A 643 -27.007 12.109 -9.375 1.00 0.00 H ATOM 10112 1HG PRO A 643 -25.021 10.246 -9.132 1.00 0.00 H ATOM 10113 2HG PRO A 643 -26.686 9.742 -9.436 1.00 0.00 H ATOM 10114 1HD PRO A 643 -24.375 10.034 -11.421 1.00 0.00 H ATOM 10115 2HD PRO A 643 -25.655 8.758 -11.354 1.00 0.00 H ATOM 10116 N VAL A 644 -27.310 14.111 -12.144 1.00 77.20 N ATOM 10117 CA VAL A 644 -27.210 15.385 -12.896 1.00 77.20 C ATOM 10118 C VAL A 644 -25.841 16.071 -12.773 1.00 77.20 C ATOM 10119 O VAL A 644 -25.320 16.572 -13.773 1.00 77.20 O ATOM 10120 CB VAL A 644 -28.335 16.341 -12.442 1.00 77.20 C ATOM 10121 CG1 VAL A 644 -28.220 17.765 -13.002 1.00 77.20 C ATOM 10122 CG2 VAL A 644 -29.703 15.784 -12.864 1.00 77.20 C ATOM 10123 H VAL A 644 -28.085 13.973 -11.510 1.00 0.00 H ATOM 10124 HA VAL A 644 -27.332 15.170 -13.959 1.00 0.00 H ATOM 10125 HB VAL A 644 -28.301 16.437 -11.356 1.00 0.00 H ATOM 10126 1HG1 VAL A 644 -29.049 18.370 -12.632 1.00 0.00 H ATOM 10127 2HG1 VAL A 644 -27.278 18.208 -12.680 1.00 0.00 H ATOM 10128 3HG1 VAL A 644 -28.254 17.732 -14.090 1.00 0.00 H ATOM 10129 1HG2 VAL A 644 -30.489 16.465 -12.538 1.00 0.00 H ATOM 10130 2HG2 VAL A 644 -29.736 15.684 -13.949 1.00 0.00 H ATOM 10131 3HG2 VAL A 644 -29.856 14.807 -12.404 1.00 0.00 H ATOM 10132 N ASN A 645 -25.254 16.052 -11.572 1.00 78.52 N ATOM 10133 CA ASN A 645 -23.972 16.692 -11.249 1.00 78.52 C ATOM 10134 C ASN A 645 -22.748 15.812 -11.569 1.00 78.52 C ATOM 10135 O ASN A 645 -21.617 16.252 -11.373 1.00 78.52 O ATOM 10136 CB ASN A 645 -23.978 17.120 -9.765 1.00 78.52 C ATOM 10137 CG ASN A 645 -25.007 18.187 -9.423 1.00 78.52 C ATOM 10138 OD1 ASN A 645 -25.769 18.657 -10.253 1.00 78.52 O ATOM 10139 ND2 ASN A 645 -25.073 18.588 -8.176 1.00 78.52 N ATOM 10140 H ASN A 645 -25.751 15.553 -10.848 1.00 0.00 H ATOM 10141 HA ASN A 645 -23.858 17.575 -11.879 1.00 0.00 H ATOM 10142 1HB ASN A 645 -24.176 16.251 -9.136 1.00 0.00 H ATOM 10143 2HB ASN A 645 -22.995 17.505 -9.493 1.00 0.00 H ATOM 10144 1HD2 ASN A 645 -25.736 19.288 -7.910 1.00 0.00 H ATOM 10145 2HD2 ASN A 645 -24.460 18.194 -7.491 1.00 0.00 H ATOM 10146 N VAL A 646 -22.948 14.576 -12.038 1.00 85.21 N ATOM 10147 CA VAL A 646 -21.867 13.651 -12.393 1.00 85.21 C ATOM 10148 C VAL A 646 -21.610 13.699 -13.901 1.00 85.21 C ATOM 10149 O VAL A 646 -22.534 13.720 -14.718 1.00 85.21 O ATOM 10150 CB VAL A 646 -22.139 12.217 -11.894 1.00 85.21 C ATOM 10151 CG1 VAL A 646 -20.964 11.282 -12.216 1.00 85.21 C ATOM 10152 CG2 VAL A 646 -22.348 12.173 -10.373 1.00 85.21 C ATOM 10153 H VAL A 646 -23.907 14.278 -12.149 1.00 0.00 H ATOM 10154 HA VAL A 646 -20.946 13.999 -11.923 1.00 0.00 H ATOM 10155 HB VAL A 646 -23.039 11.838 -12.380 1.00 0.00 H ATOM 10156 1HG1 VAL A 646 -21.187 10.278 -11.852 1.00 0.00 H ATOM 10157 2HG1 VAL A 646 -20.810 11.250 -13.294 1.00 0.00 H ATOM 10158 3HG1 VAL A 646 -20.062 11.651 -11.729 1.00 0.00 H ATOM 10159 1HG2 VAL A 646 -22.538 11.147 -10.061 1.00 0.00 H ATOM 10160 2HG2 VAL A 646 -21.455 12.546 -9.872 1.00 0.00 H ATOM 10161 3HG2 VAL A 646 -23.201 12.797 -10.105 1.00 0.00 H ATOM 10162 N ARG A 647 -20.336 13.698 -14.289 1.00 87.25 N ATOM 10163 CA ARG A 647 -19.881 13.451 -15.663 1.00 87.25 C ATOM 10164 C ARG A 647 -18.852 12.333 -15.634 1.00 87.25 C ATOM 10165 O ARG A 647 -17.972 12.328 -14.778 1.00 87.25 O ATOM 10166 CB ARG A 647 -19.301 14.736 -16.284 1.00 87.25 C ATOM 10167 CG ARG A 647 -20.340 15.844 -16.516 1.00 87.25 C ATOM 10168 CD ARG A 647 -21.359 15.480 -17.608 1.00 87.25 C ATOM 10169 NE ARG A 647 -22.362 16.544 -17.773 1.00 87.25 N ATOM 10170 CZ ARG A 647 -23.426 16.732 -17.018 1.00 87.25 C ATOM 10171 NH1 ARG A 647 -23.761 15.930 -16.042 1.00 87.25 N ATOM 10172 NH2 ARG A 647 -24.181 17.769 -17.220 1.00 87.25 N ATOM 10173 H ARG A 647 -19.652 13.881 -13.569 1.00 0.00 H ATOM 10174 HA ARG A 647 -20.736 13.134 -16.260 1.00 0.00 H ATOM 10175 1HB ARG A 647 -18.522 15.134 -15.635 1.00 0.00 H ATOM 10176 2HB ARG A 647 -18.839 14.500 -17.243 1.00 0.00 H ATOM 10177 1HG ARG A 647 -20.890 16.026 -15.593 1.00 0.00 H ATOM 10178 2HG ARG A 647 -19.833 16.759 -16.824 1.00 0.00 H ATOM 10179 1HD ARG A 647 -20.842 15.338 -18.556 1.00 0.00 H ATOM 10180 2HD ARG A 647 -21.872 14.558 -17.334 1.00 0.00 H ATOM 10181 HE ARG A 647 -22.232 17.198 -18.533 1.00 0.00 H ATOM 10182 1HH1 ARG A 647 -23.193 15.121 -15.836 1.00 0.00 H ATOM 10183 2HH1 ARG A 647 -24.587 16.120 -15.493 1.00 0.00 H ATOM 10184 1HH2 ARG A 647 -23.951 18.426 -17.953 1.00 0.00 H ATOM 10185 2HH2 ARG A 647 -24.997 17.919 -16.646 1.00 0.00 H ATOM 10186 N VAL A 648 -18.953 11.392 -16.566 1.00 89.65 N ATOM 10187 CA VAL A 648 -17.963 10.322 -16.720 1.00 89.65 C ATOM 10188 C VAL A 648 -17.304 10.471 -18.085 1.00 89.65 C ATOM 10189 O VAL A 648 -17.998 10.616 -19.089 1.00 89.65 O ATOM 10190 CB VAL A 648 -18.568 8.922 -16.502 1.00 89.65 C ATOM 10191 CG1 VAL A 648 -17.458 7.868 -16.519 1.00 89.65 C ATOM 10192 CG2 VAL A 648 -19.283 8.794 -15.148 1.00 89.65 C ATOM 10193 H VAL A 648 -19.747 11.422 -17.189 1.00 0.00 H ATOM 10194 HA VAL A 648 -17.180 10.464 -15.975 1.00 0.00 H ATOM 10195 HB VAL A 648 -19.294 8.723 -17.290 1.00 0.00 H ATOM 10196 1HG1 VAL A 648 -17.892 6.880 -16.364 1.00 0.00 H ATOM 10197 2HG1 VAL A 648 -16.948 7.892 -17.481 1.00 0.00 H ATOM 10198 3HG1 VAL A 648 -16.744 8.078 -15.723 1.00 0.00 H ATOM 10199 1HG2 VAL A 648 -19.690 7.789 -15.045 1.00 0.00 H ATOM 10200 2HG2 VAL A 648 -18.573 8.982 -14.342 1.00 0.00 H ATOM 10201 3HG2 VAL A 648 -20.093 9.521 -15.094 1.00 0.00 H ATOM 10202 N ILE A 649 -15.976 10.460 -18.113 1.00 92.34 N ATOM 10203 CA ILE A 649 -15.141 10.503 -19.314 1.00 92.34 C ATOM 10204 C ILE A 649 -14.362 9.195 -19.371 1.00 92.34 C ATOM 10205 O ILE A 649 -13.745 8.785 -18.388 1.00 92.34 O ATOM 10206 CB ILE A 649 -14.192 11.721 -19.312 1.00 92.34 C ATOM 10207 CG1 ILE A 649 -14.981 13.040 -19.160 1.00 92.34 C ATOM 10208 CG2 ILE A 649 -13.350 11.737 -20.603 1.00 92.34 C ATOM 10209 CD1 ILE A 649 -14.097 14.279 -19.010 1.00 92.34 C ATOM 10210 H ILE A 649 -15.532 10.418 -17.207 1.00 0.00 H ATOM 10211 HA ILE A 649 -15.791 10.585 -20.184 1.00 0.00 H ATOM 10212 HB ILE A 649 -13.526 11.661 -18.451 1.00 0.00 H ATOM 10213 1HG1 ILE A 649 -15.622 13.183 -20.029 1.00 0.00 H ATOM 10214 2HG1 ILE A 649 -15.629 12.979 -18.285 1.00 0.00 H ATOM 10215 1HG2 ILE A 649 -12.684 12.600 -20.592 1.00 0.00 H ATOM 10216 2HG2 ILE A 649 -12.759 10.825 -20.664 1.00 0.00 H ATOM 10217 3HG2 ILE A 649 -14.011 11.800 -21.468 1.00 0.00 H ATOM 10218 1HD1 ILE A 649 -14.724 15.164 -18.908 1.00 0.00 H ATOM 10219 2HD1 ILE A 649 -13.470 14.174 -18.124 1.00 0.00 H ATOM 10220 3HD1 ILE A 649 -13.465 14.383 -19.891 1.00 0.00 H ATOM 10221 N VAL A 650 -14.393 8.537 -20.519 1.00 92.32 N ATOM 10222 CA VAL A 650 -13.854 7.191 -20.698 1.00 92.32 C ATOM 10223 C VAL A 650 -12.975 7.168 -21.941 1.00 92.32 C ATOM 10224 O VAL A 650 -13.433 7.553 -23.014 1.00 92.32 O ATOM 10225 CB VAL A 650 -15.010 6.184 -20.802 1.00 92.32 C ATOM 10226 CG1 VAL A 650 -14.465 4.768 -20.830 1.00 92.32 C ATOM 10227 CG2 VAL A 650 -15.981 6.257 -19.616 1.00 92.32 C ATOM 10228 H VAL A 650 -14.816 9.006 -21.307 1.00 0.00 H ATOM 10229 HA VAL A 650 -13.244 6.945 -19.828 1.00 0.00 H ATOM 10230 HB VAL A 650 -15.576 6.387 -21.711 1.00 0.00 H ATOM 10231 1HG1 VAL A 650 -15.292 4.061 -20.904 1.00 0.00 H ATOM 10232 2HG1 VAL A 650 -13.808 4.649 -21.692 1.00 0.00 H ATOM 10233 3HG1 VAL A 650 -13.905 4.576 -19.916 1.00 0.00 H ATOM 10234 1HG2 VAL A 650 -16.774 5.522 -19.749 1.00 0.00 H ATOM 10235 2HG2 VAL A 650 -15.443 6.046 -18.691 1.00 0.00 H ATOM 10236 3HG2 VAL A 650 -16.417 7.255 -19.563 1.00 0.00 H ATOM 10237 N SER A 651 -11.722 6.728 -21.824 1.00 91.96 N ATOM 10238 CA SER A 651 -10.806 6.590 -22.965 1.00 91.96 C ATOM 10239 C SER A 651 -10.728 5.139 -23.447 1.00 91.96 C ATOM 10240 O SER A 651 -10.704 4.210 -22.639 1.00 91.96 O ATOM 10241 CB SER A 651 -9.452 7.249 -22.674 1.00 91.96 C ATOM 10242 OG SER A 651 -8.342 6.429 -22.970 1.00 91.96 O ATOM 10243 H SER A 651 -11.397 6.480 -20.900 1.00 0.00 H ATOM 10244 HA SER A 651 -11.251 7.089 -23.828 1.00 0.00 H ATOM 10245 1HB SER A 651 -9.361 8.166 -23.256 1.00 0.00 H ATOM 10246 2HB SER A 651 -9.400 7.523 -21.621 1.00 0.00 H ATOM 10247 HG SER A 651 -8.703 5.604 -23.303 1.00 0.00 H ATOM 10248 N VAL A 652 -10.756 4.956 -24.774 1.00 91.00 N ATOM 10249 CA VAL A 652 -10.879 3.651 -25.448 1.00 91.00 C ATOM 10250 C VAL A 652 -10.098 3.639 -26.767 1.00 91.00 C ATOM 10251 O VAL A 652 -10.066 4.637 -27.499 1.00 91.00 O ATOM 10252 CB VAL A 652 -12.372 3.334 -25.693 1.00 91.00 C ATOM 10253 CG1 VAL A 652 -12.628 2.152 -26.624 1.00 91.00 C ATOM 10254 CG2 VAL A 652 -13.108 2.980 -24.401 1.00 91.00 C ATOM 10255 H VAL A 652 -10.685 5.794 -25.333 1.00 0.00 H ATOM 10256 HA VAL A 652 -10.453 2.885 -24.800 1.00 0.00 H ATOM 10257 HB VAL A 652 -12.853 4.208 -26.133 1.00 0.00 H ATOM 10258 1HG1 VAL A 652 -13.702 2.004 -26.738 1.00 0.00 H ATOM 10259 2HG1 VAL A 652 -12.185 2.355 -27.599 1.00 0.00 H ATOM 10260 3HG1 VAL A 652 -12.180 1.252 -26.202 1.00 0.00 H ATOM 10261 1HG2 VAL A 652 -14.153 2.766 -24.624 1.00 0.00 H ATOM 10262 2HG2 VAL A 652 -12.646 2.102 -23.947 1.00 0.00 H ATOM 10263 3HG2 VAL A 652 -13.050 3.819 -23.707 1.00 0.00 H ATOM 10264 N ASN A 653 -9.485 2.507 -27.124 1.00 88.02 N ATOM 10265 CA ASN A 653 -8.960 2.300 -28.479 1.00 88.02 C ATOM 10266 C ASN A 653 -10.091 1.986 -29.478 1.00 88.02 C ATOM 10267 O ASN A 653 -10.994 1.203 -29.200 1.00 88.02 O ATOM 10268 CB ASN A 653 -7.845 1.244 -28.487 1.00 88.02 C ATOM 10269 CG ASN A 653 -6.691 1.612 -27.578 1.00 88.02 C ATOM 10270 OD1 ASN A 653 -5.971 2.573 -27.827 1.00 88.02 O ATOM 10271 ND2 ASN A 653 -6.509 0.917 -26.484 1.00 88.02 N ATOM 10272 H ASN A 653 -9.380 1.772 -26.439 1.00 0.00 H ATOM 10273 HA ASN A 653 -8.542 3.243 -28.836 1.00 0.00 H ATOM 10274 1HB ASN A 653 -8.251 0.283 -28.170 1.00 0.00 H ATOM 10275 2HB ASN A 653 -7.468 1.120 -29.503 1.00 0.00 H ATOM 10276 1HD2 ASN A 653 -5.754 1.143 -25.868 1.00 0.00 H ATOM 10277 2HD2 ASN A 653 -7.125 0.162 -26.264 1.00 0.00 H ATOM 10278 N VAL A 654 -10.046 2.589 -30.673 1.00 85.44 N ATOM 10279 CA VAL A 654 -11.126 2.489 -31.687 1.00 85.44 C ATOM 10280 C VAL A 654 -11.463 1.033 -32.043 1.00 85.44 C ATOM 10281 O VAL A 654 -12.628 0.695 -32.238 1.00 85.44 O ATOM 10282 CB VAL A 654 -10.726 3.253 -32.967 1.00 85.44 C ATOM 10283 CG1 VAL A 654 -11.802 3.218 -34.061 1.00 85.44 C ATOM 10284 CG2 VAL A 654 -10.442 4.732 -32.674 1.00 85.44 C ATOM 10285 H VAL A 654 -9.224 3.139 -30.881 1.00 0.00 H ATOM 10286 HA VAL A 654 -12.030 2.940 -31.276 1.00 0.00 H ATOM 10287 HB VAL A 654 -9.825 2.800 -33.382 1.00 0.00 H ATOM 10288 1HG1 VAL A 654 -11.453 3.774 -34.931 1.00 0.00 H ATOM 10289 2HG1 VAL A 654 -11.997 2.184 -34.346 1.00 0.00 H ATOM 10290 3HG1 VAL A 654 -12.718 3.671 -33.684 1.00 0.00 H ATOM 10291 1HG2 VAL A 654 -10.163 5.238 -33.598 1.00 0.00 H ATOM 10292 2HG2 VAL A 654 -11.336 5.199 -32.260 1.00 0.00 H ATOM 10293 3HG2 VAL A 654 -9.626 4.811 -31.956 1.00 0.00 H ATOM 10294 N GLU A 655 -10.444 0.179 -32.092 1.00 83.15 N ATOM 10295 CA GLU A 655 -10.524 -1.233 -32.482 1.00 83.15 C ATOM 10296 C GLU A 655 -11.164 -2.126 -31.404 1.00 83.15 C ATOM 10297 O GLU A 655 -11.894 -3.059 -31.730 1.00 83.15 O ATOM 10298 CB GLU A 655 -9.095 -1.712 -32.791 1.00 83.15 C ATOM 10299 CG GLU A 655 -8.493 -0.998 -34.018 1.00 83.15 C ATOM 10300 CD GLU A 655 -6.973 -1.184 -34.144 1.00 83.15 C ATOM 10301 OE1 GLU A 655 -6.350 -0.290 -34.763 1.00 83.15 O ATOM 10302 OE2 GLU A 655 -6.446 -2.173 -33.595 1.00 83.15 O ATOM 10303 H GLU A 655 -9.548 0.567 -31.831 1.00 0.00 H ATOM 10304 HA GLU A 655 -11.145 -1.311 -33.376 1.00 0.00 H ATOM 10305 1HB GLU A 655 -8.456 -1.531 -31.926 1.00 0.00 H ATOM 10306 2HB GLU A 655 -9.102 -2.786 -32.974 1.00 0.00 H ATOM 10307 1HG GLU A 655 -8.967 -1.385 -34.919 1.00 0.00 H ATOM 10308 2HG GLU A 655 -8.716 0.066 -33.951 1.00 0.00 H ATOM 10309 N THR A 656 -10.937 -1.820 -30.123 1.00 83.93 N ATOM 10310 CA THR A 656 -11.415 -2.601 -28.966 1.00 83.93 C ATOM 10311 C THR A 656 -12.732 -2.078 -28.388 1.00 83.93 C ATOM 10312 O THR A 656 -13.273 -2.669 -27.456 1.00 83.93 O ATOM 10313 CB THR A 656 -10.347 -2.642 -27.862 1.00 83.93 C ATOM 10314 OG1 THR A 656 -9.966 -1.324 -27.559 1.00 83.93 O ATOM 10315 CG2 THR A 656 -9.089 -3.394 -28.296 1.00 83.93 C ATOM 10316 H THR A 656 -10.394 -0.984 -29.962 1.00 0.00 H ATOM 10317 HA THR A 656 -11.613 -3.622 -29.296 1.00 0.00 H ATOM 10318 HB THR A 656 -10.754 -3.139 -26.981 1.00 0.00 H ATOM 10319 HG1 THR A 656 -10.461 -0.714 -28.111 1.00 0.00 H ATOM 10320 1HG2 THR A 656 -8.367 -3.394 -27.480 1.00 0.00 H ATOM 10321 2HG2 THR A 656 -9.349 -4.421 -28.551 1.00 0.00 H ATOM 10322 3HG2 THR A 656 -8.654 -2.903 -29.165 1.00 0.00 H ATOM 10323 N CYS A 657 -13.279 -0.985 -28.932 1.00 83.33 N ATOM 10324 CA CYS A 657 -14.468 -0.320 -28.407 1.00 83.33 C ATOM 10325 C CYS A 657 -15.721 -1.230 -28.411 1.00 83.33 C ATOM 10326 O CYS A 657 -16.197 -1.591 -29.502 1.00 83.33 O ATOM 10327 CB CYS A 657 -14.698 0.960 -29.224 1.00 83.33 C ATOM 10328 SG CYS A 657 -16.086 1.904 -28.523 1.00 83.33 S ATOM 10329 H CYS A 657 -12.829 -0.610 -29.755 1.00 0.00 H ATOM 10330 HA CYS A 657 -14.290 -0.065 -27.363 1.00 0.00 H ATOM 10331 1HB CYS A 657 -13.791 1.564 -29.217 1.00 0.00 H ATOM 10332 2HB CYS A 657 -14.908 0.697 -30.260 1.00 0.00 H ATOM 10333 HG CYS A 657 -16.035 2.899 -29.403 1.00 0.00 H ATOM 10334 N PRO A 658 -16.308 -1.541 -27.233 1.00 80.65 N ATOM 10335 CA PRO A 658 -17.546 -2.307 -27.120 1.00 80.65 C ATOM 10336 C PRO A 658 -18.683 -1.708 -27.960 1.00 80.65 C ATOM 10337 O PRO A 658 -18.875 -0.487 -27.972 1.00 80.65 O ATOM 10338 CB PRO A 658 -17.906 -2.327 -25.629 1.00 80.65 C ATOM 10339 CG PRO A 658 -16.540 -2.229 -24.960 1.00 80.65 C ATOM 10340 CD PRO A 658 -15.786 -1.284 -25.896 1.00 80.65 C ATOM 10341 HA PRO A 658 -17.368 -3.335 -27.467 1.00 0.00 H ATOM 10342 1HB PRO A 658 -18.574 -1.487 -25.392 1.00 0.00 H ATOM 10343 2HB PRO A 658 -18.451 -3.251 -25.386 1.00 0.00 H ATOM 10344 1HG PRO A 658 -16.646 -1.845 -23.935 1.00 0.00 H ATOM 10345 2HG PRO A 658 -16.084 -3.227 -24.879 1.00 0.00 H ATOM 10346 1HD PRO A 658 -15.983 -0.243 -25.602 1.00 0.00 H ATOM 10347 2HD PRO A 658 -14.709 -1.503 -25.850 1.00 0.00 H ATOM 10348 N PRO A 659 -19.482 -2.535 -28.660 1.00 80.71 N ATOM 10349 CA PRO A 659 -20.486 -2.048 -29.605 1.00 80.71 C ATOM 10350 C PRO A 659 -21.565 -1.178 -28.946 1.00 80.71 C ATOM 10351 O PRO A 659 -22.053 -0.246 -29.581 1.00 80.71 O ATOM 10352 CB PRO A 659 -21.066 -3.308 -30.259 1.00 80.71 C ATOM 10353 CG PRO A 659 -20.814 -4.410 -29.227 1.00 80.71 C ATOM 10354 CD PRO A 659 -19.489 -3.989 -28.596 1.00 80.71 C ATOM 10355 HA PRO A 659 -19.995 -1.423 -30.365 1.00 0.00 H ATOM 10356 1HB PRO A 659 -22.134 -3.161 -30.477 1.00 0.00 H ATOM 10357 2HB PRO A 659 -20.564 -3.498 -31.220 1.00 0.00 H ATOM 10358 1HG PRO A 659 -21.645 -4.454 -28.508 1.00 0.00 H ATOM 10359 2HG PRO A 659 -20.770 -5.391 -29.722 1.00 0.00 H ATOM 10360 1HD PRO A 659 -19.454 -4.333 -27.552 1.00 0.00 H ATOM 10361 2HD PRO A 659 -18.656 -4.416 -29.174 1.00 0.00 H ATOM 10362 N ALA A 660 -21.890 -1.434 -27.674 1.00 78.82 N ATOM 10363 CA ALA A 660 -22.883 -0.676 -26.912 1.00 78.82 C ATOM 10364 C ALA A 660 -22.507 0.804 -26.694 1.00 78.82 C ATOM 10365 O ALA A 660 -23.392 1.644 -26.552 1.00 78.82 O ATOM 10366 CB ALA A 660 -23.078 -1.394 -25.570 1.00 78.82 C ATOM 10367 H ALA A 660 -21.409 -2.202 -27.228 1.00 0.00 H ATOM 10368 HA ALA A 660 -23.815 -0.674 -27.478 1.00 0.00 H ATOM 10369 1HB ALA A 660 -23.814 -0.856 -24.973 1.00 0.00 H ATOM 10370 2HB ALA A 660 -23.429 -2.410 -25.748 1.00 0.00 H ATOM 10371 3HB ALA A 660 -22.130 -1.427 -25.034 1.00 0.00 H ATOM 10372 N TRP A 661 -21.213 1.138 -26.681 1.00 83.15 N ATOM 10373 CA TRP A 661 -20.728 2.484 -26.345 1.00 83.15 C ATOM 10374 C TRP A 661 -20.529 3.386 -27.563 1.00 83.15 C ATOM 10375 O TRP A 661 -20.341 4.589 -27.422 1.00 83.15 O ATOM 10376 CB TRP A 661 -19.422 2.355 -25.571 1.00 83.15 C ATOM 10377 CG TRP A 661 -19.440 1.519 -24.331 1.00 83.15 C ATOM 10378 CD1 TRP A 661 -20.509 1.070 -23.629 1.00 83.15 C ATOM 10379 CD2 TRP A 661 -18.274 1.087 -23.589 1.00 83.15 C ATOM 10380 NE1 TRP A 661 -20.073 0.362 -22.524 1.00 83.15 N ATOM 10381 CE2 TRP A 661 -18.697 0.359 -22.440 1.00 83.15 C ATOM 10382 CE3 TRP A 661 -16.895 1.280 -23.780 1.00 83.15 C ATOM 10383 CZ2 TRP A 661 -17.781 -0.151 -21.509 1.00 83.15 C ATOM 10384 CZ3 TRP A 661 -15.968 0.749 -22.875 1.00 83.15 C ATOM 10385 CH2 TRP A 661 -16.409 0.056 -21.737 1.00 83.15 C ATOM 10386 H TRP A 661 -20.544 0.419 -26.916 1.00 0.00 H ATOM 10387 HA TRP A 661 -21.474 2.973 -25.719 1.00 0.00 H ATOM 10388 1HB TRP A 661 -18.657 1.927 -26.219 1.00 0.00 H ATOM 10389 2HB TRP A 661 -19.080 3.344 -25.269 1.00 0.00 H ATOM 10390 HD1 TRP A 661 -21.549 1.244 -23.900 1.00 0.00 H ATOM 10391 HE1 TRP A 661 -20.666 -0.101 -21.851 1.00 0.00 H ATOM 10392 HE3 TRP A 661 -16.561 1.850 -24.647 1.00 0.00 H ATOM 10393 HZ2 TRP A 661 -18.101 -0.699 -20.623 1.00 0.00 H ATOM 10394 HZ3 TRP A 661 -14.904 0.883 -23.069 1.00 0.00 H ATOM 10395 HH2 TRP A 661 -15.683 -0.327 -21.018 1.00 0.00 H ATOM 10396 N ARG A 662 -20.625 2.840 -28.782 1.00 80.37 N ATOM 10397 CA ARG A 662 -20.467 3.602 -30.038 1.00 80.37 C ATOM 10398 C ARG A 662 -21.583 4.629 -30.279 1.00 80.37 C ATOM 10399 O ARG A 662 -21.488 5.420 -31.209 1.00 80.37 O ATOM 10400 CB ARG A 662 -20.349 2.628 -31.221 1.00 80.37 C ATOM 10401 CG ARG A 662 -19.152 1.680 -31.064 1.00 80.37 C ATOM 10402 CD ARG A 662 -19.068 0.707 -32.240 1.00 80.37 C ATOM 10403 NE ARG A 662 -18.091 -0.356 -31.946 1.00 80.37 N ATOM 10404 CZ ARG A 662 -18.050 -1.569 -32.458 1.00 80.37 C ATOM 10405 NH1 ARG A 662 -18.871 -1.958 -33.396 1.00 80.37 N ATOM 10406 NH2 ARG A 662 -17.178 -2.421 -32.010 1.00 80.37 N ATOM 10407 H ARG A 662 -20.817 1.849 -28.828 1.00 0.00 H ATOM 10408 HA ARG A 662 -19.553 4.193 -29.972 1.00 0.00 H ATOM 10409 1HB ARG A 662 -21.263 2.041 -31.301 1.00 0.00 H ATOM 10410 2HB ARG A 662 -20.241 3.192 -32.147 1.00 0.00 H ATOM 10411 1HG ARG A 662 -18.231 2.261 -31.025 1.00 0.00 H ATOM 10412 2HG ARG A 662 -19.260 1.107 -30.143 1.00 0.00 H ATOM 10413 1HD ARG A 662 -20.046 0.257 -32.411 1.00 0.00 H ATOM 10414 2HD ARG A 662 -18.754 1.243 -33.135 1.00 0.00 H ATOM 10415 HE ARG A 662 -17.361 -0.152 -31.277 1.00 0.00 H ATOM 10416 1HH1 ARG A 662 -19.569 -1.320 -33.752 1.00 0.00 H ATOM 10417 2HH1 ARG A 662 -18.809 -2.896 -33.764 1.00 0.00 H ATOM 10418 1HH2 ARG A 662 -16.540 -2.151 -31.274 1.00 0.00 H ATOM 10419 2HH2 ARG A 662 -17.138 -3.353 -32.396 1.00 0.00 H ATOM 10420 N LEU A 663 -22.635 4.596 -29.458 1.00 81.29 N ATOM 10421 CA LEU A 663 -23.743 5.556 -29.442 1.00 81.29 C ATOM 10422 C LEU A 663 -23.502 6.747 -28.495 1.00 81.29 C ATOM 10423 O LEU A 663 -24.314 7.670 -28.461 1.00 81.29 O ATOM 10424 CB LEU A 663 -25.032 4.807 -29.054 1.00 81.29 C ATOM 10425 CG LEU A 663 -25.458 3.685 -30.020 1.00 81.29 C ATOM 10426 CD1 LEU A 663 -26.685 2.968 -29.459 1.00 81.29 C ATOM 10427 CD2 LEU A 663 -25.810 4.220 -31.410 1.00 81.29 C ATOM 10428 H LEU A 663 -22.639 3.830 -28.801 1.00 0.00 H ATOM 10429 HA LEU A 663 -23.851 5.975 -30.442 1.00 0.00 H ATOM 10430 1HB LEU A 663 -24.894 4.365 -28.068 1.00 0.00 H ATOM 10431 2HB LEU A 663 -25.848 5.527 -28.995 1.00 0.00 H ATOM 10432 HG LEU A 663 -24.642 2.971 -30.130 1.00 0.00 H ATOM 10433 1HD1 LEU A 663 -26.987 2.174 -30.142 1.00 0.00 H ATOM 10434 2HD1 LEU A 663 -26.442 2.537 -28.487 1.00 0.00 H ATOM 10435 3HD1 LEU A 663 -27.503 3.679 -29.346 1.00 0.00 H ATOM 10436 1HD2 LEU A 663 -26.103 3.391 -32.055 1.00 0.00 H ATOM 10437 2HD2 LEU A 663 -26.636 4.927 -31.330 1.00 0.00 H ATOM 10438 3HD2 LEU A 663 -24.942 4.723 -31.837 1.00 0.00 H ATOM 10439 N TRP A 664 -22.433 6.726 -27.697 1.00 85.25 N ATOM 10440 CA TRP A 664 -22.081 7.813 -26.784 1.00 85.25 C ATOM 10441 C TRP A 664 -21.413 8.991 -27.525 1.00 85.25 C ATOM 10442 O TRP A 664 -20.830 8.784 -28.589 1.00 85.25 O ATOM 10443 CB TRP A 664 -21.171 7.261 -25.683 1.00 85.25 C ATOM 10444 CG TRP A 664 -21.760 6.253 -24.731 1.00 85.25 C ATOM 10445 CD1 TRP A 664 -23.066 5.910 -24.618 1.00 85.25 C ATOM 10446 CD2 TRP A 664 -21.059 5.463 -23.718 1.00 85.25 C ATOM 10447 NE1 TRP A 664 -23.223 4.990 -23.599 1.00 85.25 N ATOM 10448 CE2 TRP A 664 -22.018 4.679 -23.008 1.00 85.25 C ATOM 10449 CE3 TRP A 664 -19.711 5.332 -23.322 1.00 85.25 C ATOM 10450 CZ2 TRP A 664 -21.664 3.826 -21.953 1.00 85.25 C ATOM 10451 CZ3 TRP A 664 -19.337 4.457 -22.283 1.00 85.25 C ATOM 10452 CH2 TRP A 664 -20.311 3.709 -21.597 1.00 85.25 C ATOM 10453 H TRP A 664 -21.843 5.907 -27.737 1.00 0.00 H ATOM 10454 HA TRP A 664 -22.997 8.200 -26.338 1.00 0.00 H ATOM 10455 1HB TRP A 664 -20.303 6.779 -26.135 1.00 0.00 H ATOM 10456 2HB TRP A 664 -20.806 8.082 -25.066 1.00 0.00 H ATOM 10457 HD1 TRP A 664 -23.869 6.302 -25.239 1.00 0.00 H ATOM 10458 HE1 TRP A 664 -24.098 4.582 -23.305 1.00 0.00 H ATOM 10459 HE3 TRP A 664 -18.963 5.926 -23.846 1.00 0.00 H ATOM 10460 HZ2 TRP A 664 -22.406 3.249 -21.400 1.00 0.00 H ATOM 10461 HZ3 TRP A 664 -18.282 4.372 -22.021 1.00 0.00 H ATOM 10462 HH2 TRP A 664 -20.026 3.037 -20.788 1.00 0.00 H ATOM 10463 N PRO A 665 -21.453 10.230 -26.993 1.00 85.39 N ATOM 10464 CA PRO A 665 -20.732 11.364 -27.563 1.00 85.39 C ATOM 10465 C PRO A 665 -19.225 11.090 -27.617 1.00 85.39 C ATOM 10466 O PRO A 665 -18.569 10.953 -26.582 1.00 85.39 O ATOM 10467 CB PRO A 665 -21.065 12.574 -26.680 1.00 85.39 C ATOM 10468 CG PRO A 665 -22.376 12.184 -26.005 1.00 85.39 C ATOM 10469 CD PRO A 665 -22.265 10.668 -25.875 1.00 85.39 C ATOM 10470 HA PRO A 665 -21.094 11.546 -28.586 1.00 0.00 H ATOM 10471 1HB PRO A 665 -20.250 12.752 -25.963 1.00 0.00 H ATOM 10472 2HB PRO A 665 -21.153 13.479 -27.299 1.00 0.00 H ATOM 10473 1HG PRO A 665 -22.472 12.697 -25.037 1.00 0.00 H ATOM 10474 2HG PRO A 665 -23.230 12.505 -26.620 1.00 0.00 H ATOM 10475 1HD PRO A 665 -21.773 10.416 -24.924 1.00 0.00 H ATOM 10476 2HD PRO A 665 -23.269 10.220 -25.923 1.00 0.00 H ATOM 10477 N THR A 666 -18.674 11.011 -28.830 1.00 86.38 N ATOM 10478 CA THR A 666 -17.274 10.635 -29.051 1.00 86.38 C ATOM 10479 C THR A 666 -16.388 11.839 -29.375 1.00 86.38 C ATOM 10480 O THR A 666 -16.602 12.514 -30.385 1.00 86.38 O ATOM 10481 CB THR A 666 -17.128 9.580 -30.160 1.00 86.38 C ATOM 10482 OG1 THR A 666 -17.517 10.125 -31.400 1.00 86.38 O ATOM 10483 CG2 THR A 666 -17.975 8.327 -29.946 1.00 86.38 C ATOM 10484 H THR A 666 -19.258 11.223 -29.626 1.00 0.00 H ATOM 10485 HA THR A 666 -16.881 10.207 -28.128 1.00 0.00 H ATOM 10486 HB THR A 666 -16.088 9.262 -30.225 1.00 0.00 H ATOM 10487 HG1 THR A 666 -17.789 11.038 -31.277 1.00 0.00 H ATOM 10488 1HG2 THR A 666 -17.814 7.634 -30.772 1.00 0.00 H ATOM 10489 2HG2 THR A 666 -17.687 7.849 -29.010 1.00 0.00 H ATOM 10490 3HG2 THR A 666 -19.028 8.602 -29.904 1.00 0.00 H ATOM 10491 N LEU A 667 -15.325 12.050 -28.601 1.00 90.07 N ATOM 10492 CA LEU A 667 -14.187 12.876 -29.000 1.00 90.07 C ATOM 10493 C LEU A 667 -13.147 11.965 -29.670 1.00 90.07 C ATOM 10494 O LEU A 667 -12.508 11.155 -29.001 1.00 90.07 O ATOM 10495 CB LEU A 667 -13.636 13.612 -27.767 1.00 90.07 C ATOM 10496 CG LEU A 667 -12.538 14.633 -28.137 1.00 90.07 C ATOM 10497 CD1 LEU A 667 -13.023 16.067 -27.909 1.00 90.07 C ATOM 10498 CD2 LEU A 667 -11.274 14.408 -27.315 1.00 90.07 C ATOM 10499 H LEU A 667 -15.319 11.611 -27.691 1.00 0.00 H ATOM 10500 HA LEU A 667 -14.531 13.607 -29.731 1.00 0.00 H ATOM 10501 1HB LEU A 667 -14.459 14.126 -27.273 1.00 0.00 H ATOM 10502 2HB LEU A 667 -13.229 12.875 -27.075 1.00 0.00 H ATOM 10503 HG LEU A 667 -12.288 14.532 -29.194 1.00 0.00 H ATOM 10504 1HD1 LEU A 667 -12.231 16.766 -28.178 1.00 0.00 H ATOM 10505 2HD1 LEU A 667 -13.900 16.257 -28.529 1.00 0.00 H ATOM 10506 3HD1 LEU A 667 -13.283 16.200 -26.860 1.00 0.00 H ATOM 10507 1HD2 LEU A 667 -10.519 15.142 -27.599 1.00 0.00 H ATOM 10508 2HD2 LEU A 667 -11.505 14.517 -26.255 1.00 0.00 H ATOM 10509 3HD2 LEU A 667 -10.893 13.404 -27.502 1.00 0.00 H ATOM 10510 N HIS A 668 -13.003 12.059 -30.990 1.00 89.16 N ATOM 10511 CA HIS A 668 -11.992 11.310 -31.741 1.00 89.16 C ATOM 10512 C HIS A 668 -10.680 12.097 -31.819 1.00 89.16 C ATOM 10513 O HIS A 668 -10.709 13.276 -32.168 1.00 89.16 O ATOM 10514 CB HIS A 668 -12.536 10.965 -33.131 1.00 89.16 C ATOM 10515 CG HIS A 668 -11.723 9.907 -33.828 1.00 89.16 C ATOM 10516 ND1 HIS A 668 -11.717 8.572 -33.500 1.00 89.16 N ATOM 10517 CD2 HIS A 668 -10.905 10.069 -34.917 1.00 89.16 C ATOM 10518 CE1 HIS A 668 -10.942 7.937 -34.394 1.00 89.16 C ATOM 10519 NE2 HIS A 668 -10.421 8.803 -35.273 1.00 89.16 N ATOM 10520 H HIS A 668 -13.626 12.678 -31.488 1.00 0.00 H ATOM 10521 HA HIS A 668 -11.764 10.382 -31.217 1.00 0.00 H ATOM 10522 1HB HIS A 668 -13.565 10.614 -33.043 1.00 0.00 H ATOM 10523 2HB HIS A 668 -12.548 11.862 -33.750 1.00 0.00 H ATOM 10524 HD2 HIS A 668 -10.683 11.011 -35.419 1.00 0.00 H ATOM 10525 HE1 HIS A 668 -10.748 6.866 -34.423 1.00 0.00 H ATOM 10526 HE2 HIS A 668 -9.802 8.569 -36.036 1.00 0.00 H ATOM 10527 N LEU A 669 -9.552 11.463 -31.491 1.00 87.07 N ATOM 10528 CA LEU A 669 -8.211 12.022 -31.678 1.00 87.07 C ATOM 10529 C LEU A 669 -7.698 11.646 -33.070 1.00 87.07 C ATOM 10530 O LEU A 669 -7.303 10.500 -33.301 1.00 87.07 O ATOM 10531 CB LEU A 669 -7.227 11.531 -30.597 1.00 87.07 C ATOM 10532 CG LEU A 669 -7.309 12.270 -29.252 1.00 87.07 C ATOM 10533 CD1 LEU A 669 -8.561 11.893 -28.464 1.00 87.07 C ATOM 10534 CD2 LEU A 669 -6.091 11.912 -28.393 1.00 87.07 C ATOM 10535 H LEU A 669 -9.649 10.541 -31.090 1.00 0.00 H ATOM 10536 HA LEU A 669 -8.275 13.107 -31.606 1.00 0.00 H ATOM 10537 1HB LEU A 669 -7.413 10.474 -30.411 1.00 0.00 H ATOM 10538 2HB LEU A 669 -6.211 11.638 -30.977 1.00 0.00 H ATOM 10539 HG LEU A 669 -7.325 13.346 -29.428 1.00 0.00 H ATOM 10540 1HD1 LEU A 669 -8.576 12.440 -27.521 1.00 0.00 H ATOM 10541 2HD1 LEU A 669 -9.447 12.148 -29.045 1.00 0.00 H ATOM 10542 3HD1 LEU A 669 -8.555 10.822 -28.262 1.00 0.00 H ATOM 10543 1HD2 LEU A 669 -6.151 12.438 -27.440 1.00 0.00 H ATOM 10544 2HD2 LEU A 669 -6.075 10.837 -28.215 1.00 0.00 H ATOM 10545 3HD2 LEU A 669 -5.180 12.207 -28.914 1.00 0.00 H ATOM 10546 N ASP A 670 -7.666 12.631 -33.963 1.00 83.90 N ATOM 10547 CA ASP A 670 -7.061 12.495 -35.287 1.00 83.90 C ATOM 10548 C ASP A 670 -5.525 12.320 -35.178 1.00 83.90 C ATOM 10549 O ASP A 670 -4.906 12.896 -34.274 1.00 83.90 O ATOM 10550 CB ASP A 670 -7.399 13.724 -36.151 1.00 83.90 C ATOM 10551 CG ASP A 670 -8.901 13.922 -36.400 1.00 83.90 C ATOM 10552 OD1 ASP A 670 -9.589 12.915 -36.675 1.00 83.90 O ATOM 10553 OD2 ASP A 670 -9.348 15.094 -36.356 1.00 83.90 O ATOM 10554 H ASP A 670 -8.085 13.512 -33.702 1.00 0.00 H ATOM 10555 HA ASP A 670 -7.470 11.605 -35.765 1.00 0.00 H ATOM 10556 1HB ASP A 670 -7.016 14.624 -35.670 1.00 0.00 H ATOM 10557 2HB ASP A 670 -6.906 13.634 -37.119 1.00 0.00 H ATOM 10558 N PRO A 671 -4.872 11.576 -36.096 1.00 82.46 N ATOM 10559 CA PRO A 671 -3.412 11.540 -36.205 1.00 82.46 C ATOM 10560 C PRO A 671 -2.804 12.939 -36.400 1.00 82.46 C ATOM 10561 O PRO A 671 -3.428 13.824 -36.989 1.00 82.46 O ATOM 10562 CB PRO A 671 -3.101 10.627 -37.398 1.00 82.46 C ATOM 10563 CG PRO A 671 -4.350 9.753 -37.516 1.00 82.46 C ATOM 10564 CD PRO A 671 -5.473 10.691 -37.081 1.00 82.46 C ATOM 10565 HA PRO A 671 -2.991 11.105 -35.286 1.00 0.00 H ATOM 10566 1HB PRO A 671 -2.911 11.232 -38.296 1.00 0.00 H ATOM 10567 2HB PRO A 671 -2.186 10.049 -37.201 1.00 0.00 H ATOM 10568 1HG PRO A 671 -4.463 9.389 -38.548 1.00 0.00 H ATOM 10569 2HG PRO A 671 -4.253 8.864 -36.875 1.00 0.00 H ATOM 10570 1HD PRO A 671 -5.831 11.263 -37.950 1.00 0.00 H ATOM 10571 2HD PRO A 671 -6.292 10.104 -36.639 1.00 0.00 H ATOM 10572 N LEU A 672 -1.557 13.135 -35.954 1.00 83.27 N ATOM 10573 CA LEU A 672 -0.871 14.426 -36.060 1.00 83.27 C ATOM 10574 C LEU A 672 -0.719 14.857 -37.523 1.00 83.27 C ATOM 10575 O LEU A 672 -0.447 14.034 -38.403 1.00 83.27 O ATOM 10576 CB LEU A 672 0.514 14.360 -35.385 1.00 83.27 C ATOM 10577 CG LEU A 672 0.482 14.081 -33.873 1.00 83.27 C ATOM 10578 CD1 LEU A 672 1.902 13.830 -33.370 1.00 83.27 C ATOM 10579 CD2 LEU A 672 -0.099 15.256 -33.087 1.00 83.27 C ATOM 10580 H LEU A 672 -1.076 12.356 -35.529 1.00 0.00 H ATOM 10581 HA LEU A 672 -1.470 15.180 -35.550 1.00 0.00 H ATOM 10582 1HB LEU A 672 1.096 13.574 -35.863 1.00 0.00 H ATOM 10583 2HB LEU A 672 1.024 15.310 -35.544 1.00 0.00 H ATOM 10584 HG LEU A 672 -0.135 13.203 -33.678 1.00 0.00 H ATOM 10585 1HD1 LEU A 672 1.879 13.631 -32.298 1.00 0.00 H ATOM 10586 2HD1 LEU A 672 2.325 12.969 -33.888 1.00 0.00 H ATOM 10587 3HD1 LEU A 672 2.517 14.708 -33.563 1.00 0.00 H ATOM 10588 1HD2 LEU A 672 -0.104 15.015 -32.023 1.00 0.00 H ATOM 10589 2HD2 LEU A 672 0.511 16.143 -33.255 1.00 0.00 H ATOM 10590 3HD2 LEU A 672 -1.119 15.448 -33.420 1.00 0.00 H ATOM 10591 N SER A 673 -0.825 16.159 -37.802 1.00 82.37 N ATOM 10592 CA SER A 673 -0.566 16.634 -39.161 1.00 82.37 C ATOM 10593 C SER A 673 0.911 16.406 -39.534 1.00 82.37 C ATOM 10594 O SER A 673 1.779 16.450 -38.656 1.00 82.37 O ATOM 10595 CB SER A 673 -1.017 18.088 -39.356 1.00 82.37 C ATOM 10596 OG SER A 673 0.023 19.014 -39.125 1.00 82.37 O ATOM 10597 H SER A 673 -1.082 16.826 -37.088 1.00 0.00 H ATOM 10598 HA SER A 673 -1.129 16.012 -39.858 1.00 0.00 H ATOM 10599 1HB SER A 673 -1.387 18.221 -40.372 1.00 0.00 H ATOM 10600 2HB SER A 673 -1.840 18.308 -38.677 1.00 0.00 H ATOM 10601 HG SER A 673 0.795 18.493 -38.892 1.00 0.00 H ATOM 10602 N PRO A 674 1.250 16.215 -40.825 1.00 81.63 N ATOM 10603 CA PRO A 674 2.641 16.057 -41.270 1.00 81.63 C ATOM 10604 C PRO A 674 3.555 17.208 -40.826 1.00 81.63 C ATOM 10605 O PRO A 674 4.757 17.016 -40.644 1.00 81.63 O ATOM 10606 CB PRO A 674 2.567 16.002 -42.805 1.00 81.63 C ATOM 10607 CG PRO A 674 1.215 16.622 -43.148 1.00 81.63 C ATOM 10608 CD PRO A 674 0.352 16.192 -41.968 1.00 81.63 C ATOM 10609 HA PRO A 674 3.040 15.109 -40.879 1.00 0.00 H ATOM 10610 1HB PRO A 674 3.410 16.557 -43.242 1.00 0.00 H ATOM 10611 2HB PRO A 674 2.654 14.961 -43.149 1.00 0.00 H ATOM 10612 1HG PRO A 674 1.312 17.713 -43.251 1.00 0.00 H ATOM 10613 2HG PRO A 674 0.858 16.242 -44.117 1.00 0.00 H ATOM 10614 1HD PRO A 674 -0.471 16.909 -41.835 1.00 0.00 H ATOM 10615 2HD PRO A 674 -0.039 15.180 -42.148 1.00 0.00 H ATOM 10616 N LYS A 675 2.993 18.412 -40.647 1.00 82.01 N ATOM 10617 CA LYS A 675 3.721 19.607 -40.204 1.00 82.01 C ATOM 10618 C LYS A 675 4.015 19.569 -38.706 1.00 82.01 C ATOM 10619 O LYS A 675 5.129 19.905 -38.318 1.00 82.01 O ATOM 10620 CB LYS A 675 2.923 20.868 -40.555 1.00 82.01 C ATOM 10621 CG LYS A 675 2.768 21.052 -42.072 1.00 82.01 C ATOM 10622 CD LYS A 675 1.986 22.335 -42.360 1.00 82.01 C ATOM 10623 CE LYS A 675 1.846 22.537 -43.871 1.00 82.01 C ATOM 10624 NZ LYS A 675 1.074 23.768 -44.169 1.00 82.01 N ATOM 10625 H LYS A 675 2.003 18.480 -40.834 1.00 0.00 H ATOM 10626 HA LYS A 675 4.679 19.640 -40.723 1.00 0.00 H ATOM 10627 1HB LYS A 675 1.933 20.810 -40.101 1.00 0.00 H ATOM 10628 2HB LYS A 675 3.423 21.743 -40.140 1.00 0.00 H ATOM 10629 1HG LYS A 675 3.754 21.110 -42.534 1.00 0.00 H ATOM 10630 2HG LYS A 675 2.240 20.196 -42.491 1.00 0.00 H ATOM 10631 1HD LYS A 675 0.996 22.268 -41.906 1.00 0.00 H ATOM 10632 2HD LYS A 675 2.509 23.186 -41.925 1.00 0.00 H ATOM 10633 1HE LYS A 675 2.835 22.611 -44.321 1.00 0.00 H ATOM 10634 2HE LYS A 675 1.336 21.677 -44.307 1.00 0.00 H ATOM 10635 1HZ LYS A 675 0.994 23.882 -45.170 1.00 0.00 H ATOM 10636 2HZ LYS A 675 0.152 23.695 -43.763 1.00 0.00 H ATOM 10637 3HZ LYS A 675 1.551 24.568 -43.778 1.00 0.00 H ATOM 10638 N ASP A 676 3.055 19.115 -37.905 1.00 83.17 N ATOM 10639 CA ASP A 676 3.199 19.011 -36.449 1.00 83.17 C ATOM 10640 C ASP A 676 4.120 17.837 -36.086 1.00 83.17 C ATOM 10641 O ASP A 676 5.030 17.976 -35.277 1.00 83.17 O ATOM 10642 CB ASP A 676 1.820 18.881 -35.780 1.00 83.17 C ATOM 10643 CG ASP A 676 0.832 19.955 -36.251 1.00 83.17 C ATOM 10644 OD1 ASP A 676 1.227 21.133 -36.367 1.00 83.17 O ATOM 10645 OD2 ASP A 676 -0.292 19.564 -36.649 1.00 83.17 O ATOM 10646 H ASP A 676 2.186 18.831 -38.334 1.00 0.00 H ATOM 10647 HA ASP A 676 3.681 19.918 -36.083 1.00 0.00 H ATOM 10648 1HB ASP A 676 1.401 17.899 -35.998 1.00 0.00 H ATOM 10649 2HB ASP A 676 1.931 18.957 -34.698 1.00 0.00 H ATOM 10650 N ALA A 677 3.983 16.701 -36.782 1.00 83.91 N ATOM 10651 CA ALA A 677 4.923 15.587 -36.671 1.00 83.91 C ATOM 10652 C ALA A 677 6.366 16.024 -36.996 1.00 83.91 C ATOM 10653 O ALA A 677 7.304 15.692 -36.268 1.00 83.91 O ATOM 10654 CB ALA A 677 4.446 14.462 -37.598 1.00 83.91 C ATOM 10655 H ALA A 677 3.194 16.620 -37.407 1.00 0.00 H ATOM 10656 HA ALA A 677 4.919 15.242 -35.637 1.00 0.00 H ATOM 10657 1HB ALA A 677 5.133 13.619 -37.531 1.00 0.00 H ATOM 10658 2HB ALA A 677 3.448 14.141 -37.297 1.00 0.00 H ATOM 10659 3HB ALA A 677 4.415 14.824 -38.624 1.00 0.00 H ATOM 10660 N LYS A 678 6.550 16.823 -38.058 1.00 83.38 N ATOM 10661 CA LYS A 678 7.852 17.397 -38.418 1.00 83.38 C ATOM 10662 C LYS A 678 8.379 18.366 -37.351 1.00 83.38 C ATOM 10663 O LYS A 678 9.566 18.296 -37.041 1.00 83.38 O ATOM 10664 CB LYS A 678 7.757 18.049 -39.810 1.00 83.38 C ATOM 10665 CG LYS A 678 9.088 18.686 -40.233 1.00 83.38 C ATOM 10666 CD LYS A 678 9.017 19.343 -41.614 1.00 83.38 C ATOM 10667 CE LYS A 678 10.376 19.994 -41.881 1.00 83.38 C ATOM 10668 NZ LYS A 678 10.428 20.691 -43.183 1.00 83.38 N ATOM 10669 H LYS A 678 5.745 17.033 -38.630 1.00 0.00 H ATOM 10670 HA LYS A 678 8.588 16.593 -38.449 1.00 0.00 H ATOM 10671 1HB LYS A 678 7.469 17.297 -40.546 1.00 0.00 H ATOM 10672 2HB LYS A 678 6.980 18.813 -39.802 1.00 0.00 H ATOM 10673 1HG LYS A 678 9.374 19.448 -39.507 1.00 0.00 H ATOM 10674 2HG LYS A 678 9.865 17.923 -40.257 1.00 0.00 H ATOM 10675 1HD LYS A 678 8.792 18.585 -42.366 1.00 0.00 H ATOM 10676 2HD LYS A 678 8.220 20.086 -41.623 1.00 0.00 H ATOM 10677 1HE LYS A 678 10.594 20.716 -41.095 1.00 0.00 H ATOM 10678 2HE LYS A 678 11.154 19.231 -41.868 1.00 0.00 H ATOM 10679 1HZ LYS A 678 11.342 21.102 -43.310 1.00 0.00 H ATOM 10680 2HZ LYS A 678 10.250 20.031 -43.926 1.00 0.00 H ATOM 10681 3HZ LYS A 678 9.727 21.418 -43.204 1.00 0.00 H ATOM 10682 N SER A 679 7.551 19.262 -36.806 1.00 83.61 N ATOM 10683 CA SER A 679 8.007 20.244 -35.811 1.00 83.61 C ATOM 10684 C SER A 679 8.424 19.583 -34.496 1.00 83.61 C ATOM 10685 O SER A 679 9.474 19.941 -33.968 1.00 83.61 O ATOM 10686 CB SER A 679 6.965 21.343 -35.571 1.00 83.61 C ATOM 10687 OG SER A 679 5.784 20.815 -35.012 1.00 83.61 O ATOM 10688 H SER A 679 6.581 19.261 -37.088 1.00 0.00 H ATOM 10689 HA SER A 679 8.916 20.718 -36.184 1.00 0.00 H ATOM 10690 1HB SER A 679 7.379 22.097 -34.902 1.00 0.00 H ATOM 10691 2HB SER A 679 6.732 21.835 -36.514 1.00 0.00 H ATOM 10692 HG SER A 679 5.935 19.871 -34.919 1.00 0.00 H ATOM 10693 N ILE A 680 7.689 18.567 -34.029 1.00 82.21 N ATOM 10694 CA ILE A 680 8.040 17.776 -32.837 1.00 82.21 C ATOM 10695 C ILE A 680 9.389 17.071 -33.031 1.00 82.21 C ATOM 10696 O ILE A 680 10.271 17.180 -32.183 1.00 82.21 O ATOM 10697 CB ILE A 680 6.913 16.768 -32.518 1.00 82.21 C ATOM 10698 CG1 ILE A 680 5.608 17.498 -32.120 1.00 82.21 C ATOM 10699 CG2 ILE A 680 7.323 15.807 -31.382 1.00 82.21 C ATOM 10700 CD1 ILE A 680 4.365 16.623 -32.322 1.00 82.21 C ATOM 10701 H ILE A 680 6.845 18.343 -34.538 1.00 0.00 H ATOM 10702 HA ILE A 680 8.154 18.455 -31.993 1.00 0.00 H ATOM 10703 HB ILE A 680 6.690 16.178 -33.406 1.00 0.00 H ATOM 10704 1HG1 ILE A 680 5.664 17.799 -31.075 1.00 0.00 H ATOM 10705 2HG1 ILE A 680 5.503 18.405 -32.716 1.00 0.00 H ATOM 10706 1HG2 ILE A 680 6.508 15.111 -31.182 1.00 0.00 H ATOM 10707 2HG2 ILE A 680 8.210 15.249 -31.680 1.00 0.00 H ATOM 10708 3HG2 ILE A 680 7.540 16.380 -30.481 1.00 0.00 H ATOM 10709 1HD1 ILE A 680 3.475 17.181 -32.030 1.00 0.00 H ATOM 10710 2HD1 ILE A 680 4.286 16.339 -33.373 1.00 0.00 H ATOM 10711 3HD1 ILE A 680 4.448 15.726 -31.710 1.00 0.00 H ATOM 10712 N ILE A 681 9.597 16.397 -34.169 1.00 83.89 N ATOM 10713 CA ILE A 681 10.865 15.701 -34.449 1.00 83.89 C ATOM 10714 C ILE A 681 12.035 16.691 -34.527 1.00 83.89 C ATOM 10715 O ILE A 681 13.115 16.401 -34.019 1.00 83.89 O ATOM 10716 CB ILE A 681 10.731 14.833 -35.722 1.00 83.89 C ATOM 10717 CG1 ILE A 681 9.768 13.657 -35.433 1.00 83.89 C ATOM 10718 CG2 ILE A 681 12.095 14.288 -36.192 1.00 83.89 C ATOM 10719 CD1 ILE A 681 9.259 12.944 -36.690 1.00 83.89 C ATOM 10720 H ILE A 681 8.857 16.367 -34.856 1.00 0.00 H ATOM 10721 HA ILE A 681 11.096 15.051 -33.606 1.00 0.00 H ATOM 10722 HB ILE A 681 10.307 15.431 -36.527 1.00 0.00 H ATOM 10723 1HG1 ILE A 681 10.271 12.922 -34.806 1.00 0.00 H ATOM 10724 2HG1 ILE A 681 8.904 14.023 -34.878 1.00 0.00 H ATOM 10725 1HG2 ILE A 681 11.956 13.683 -37.088 1.00 0.00 H ATOM 10726 2HG2 ILE A 681 12.761 15.120 -36.416 1.00 0.00 H ATOM 10727 3HG2 ILE A 681 12.533 13.674 -35.405 1.00 0.00 H ATOM 10728 1HD1 ILE A 681 8.589 12.133 -36.402 1.00 0.00 H ATOM 10729 2HD1 ILE A 681 8.719 13.654 -37.318 1.00 0.00 H ATOM 10730 3HD1 ILE A 681 10.103 12.537 -37.245 1.00 0.00 H ATOM 10731 N ILE A 682 11.832 17.873 -35.119 1.00 83.37 N ATOM 10732 CA ILE A 682 12.857 18.926 -35.177 1.00 83.37 C ATOM 10733 C ILE A 682 13.150 19.506 -33.783 1.00 83.37 C ATOM 10734 O ILE A 682 14.314 19.746 -33.472 1.00 83.37 O ATOM 10735 CB ILE A 682 12.456 19.990 -36.227 1.00 83.37 C ATOM 10736 CG1 ILE A 682 12.634 19.384 -37.639 1.00 83.37 C ATOM 10737 CG2 ILE A 682 13.283 21.279 -36.098 1.00 83.37 C ATOM 10738 CD1 ILE A 682 12.132 20.277 -38.780 1.00 83.37 C ATOM 10739 H ILE A 682 10.931 18.040 -35.542 1.00 0.00 H ATOM 10740 HA ILE A 682 13.802 18.472 -35.474 1.00 0.00 H ATOM 10741 HB ILE A 682 11.406 20.249 -36.099 1.00 0.00 H ATOM 10742 1HG1 ILE A 682 13.688 19.174 -37.815 1.00 0.00 H ATOM 10743 2HG1 ILE A 682 12.099 18.435 -37.698 1.00 0.00 H ATOM 10744 1HG2 ILE A 682 12.965 21.993 -36.857 1.00 0.00 H ATOM 10745 2HG2 ILE A 682 13.133 21.710 -35.109 1.00 0.00 H ATOM 10746 3HG2 ILE A 682 14.340 21.049 -36.237 1.00 0.00 H ATOM 10747 1HD1 ILE A 682 12.295 19.775 -39.734 1.00 0.00 H ATOM 10748 2HD1 ILE A 682 11.067 20.471 -38.649 1.00 0.00 H ATOM 10749 3HD1 ILE A 682 12.677 21.220 -38.769 1.00 0.00 H ATOM 10750 N ALA A 683 12.145 19.672 -32.918 1.00 81.50 N ATOM 10751 CA ALA A 683 12.343 20.113 -31.535 1.00 81.50 C ATOM 10752 C ALA A 683 13.157 19.093 -30.711 1.00 81.50 C ATOM 10753 O ALA A 683 14.113 19.472 -30.036 1.00 81.50 O ATOM 10754 CB ALA A 683 10.972 20.405 -30.915 1.00 81.50 C ATOM 10755 H ALA A 683 11.209 19.482 -33.244 1.00 0.00 H ATOM 10756 HA ALA A 683 12.941 21.025 -31.553 1.00 0.00 H ATOM 10757 1HB ALA A 683 11.102 20.734 -29.884 1.00 0.00 H ATOM 10758 2HB ALA A 683 10.473 21.188 -31.486 1.00 0.00 H ATOM 10759 3HB ALA A 683 10.366 19.501 -30.932 1.00 0.00 H ATOM 10760 N GLU A 684 12.865 17.795 -30.848 1.00 77.23 N ATOM 10761 CA GLU A 684 13.670 16.714 -30.251 1.00 77.23 C ATOM 10762 C GLU A 684 15.105 16.666 -30.820 1.00 77.23 C ATOM 10763 O GLU A 684 16.045 16.362 -30.093 1.00 77.23 O ATOM 10764 CB GLU A 684 12.968 15.360 -30.462 1.00 77.23 C ATOM 10765 CG GLU A 684 11.650 15.181 -29.680 1.00 77.23 C ATOM 10766 CD GLU A 684 11.813 15.055 -28.153 1.00 77.23 C ATOM 10767 OE1 GLU A 684 10.867 15.460 -27.435 1.00 77.23 O ATOM 10768 OE2 GLU A 684 12.850 14.515 -27.706 1.00 77.23 O ATOM 10769 H GLU A 684 12.048 17.557 -31.392 1.00 0.00 H ATOM 10770 HA GLU A 684 13.762 16.902 -29.181 1.00 0.00 H ATOM 10771 1HB GLU A 684 12.744 15.227 -31.521 1.00 0.00 H ATOM 10772 2HB GLU A 684 13.639 14.553 -30.166 1.00 0.00 H ATOM 10773 1HG GLU A 684 11.004 16.036 -29.877 1.00 0.00 H ATOM 10774 2HG GLU A 684 11.143 14.287 -30.042 1.00 0.00 H ATOM 10775 N CYS A 685 15.320 17.010 -32.097 1.00 80.15 N ATOM 10776 CA CYS A 685 16.675 17.146 -32.655 1.00 80.15 C ATOM 10777 C CYS A 685 17.427 18.350 -32.062 1.00 80.15 C ATOM 10778 O CYS A 685 18.614 18.245 -31.747 1.00 80.15 O ATOM 10779 CB CYS A 685 16.613 17.268 -34.184 1.00 80.15 C ATOM 10780 SG CYS A 685 15.988 15.742 -34.937 1.00 80.15 S ATOM 10781 H CYS A 685 14.523 17.182 -32.693 1.00 0.00 H ATOM 10782 HA CYS A 685 17.246 16.253 -32.398 1.00 0.00 H ATOM 10783 1HB CYS A 685 15.966 18.102 -34.456 1.00 0.00 H ATOM 10784 2HB CYS A 685 17.608 17.486 -34.572 1.00 0.00 H ATOM 10785 HG CYS A 685 16.059 16.168 -36.194 1.00 0.00 H ATOM 10786 N HIS A 686 16.738 19.483 -31.885 1.00 81.36 N ATOM 10787 CA HIS A 686 17.309 20.692 -31.292 1.00 81.36 C ATOM 10788 C HIS A 686 17.681 20.521 -29.815 1.00 81.36 C ATOM 10789 O HIS A 686 18.670 21.109 -29.394 1.00 81.36 O ATOM 10790 CB HIS A 686 16.351 21.877 -31.483 1.00 81.36 C ATOM 10791 CG HIS A 686 16.338 22.426 -32.887 1.00 81.36 C ATOM 10792 ND1 HIS A 686 17.445 22.674 -33.664 1.00 81.36 N ATOM 10793 CD2 HIS A 686 15.244 22.816 -33.610 1.00 81.36 C ATOM 10794 CE1 HIS A 686 17.026 23.188 -34.831 1.00 81.36 C ATOM 10795 NE2 HIS A 686 15.691 23.305 -34.846 1.00 81.36 N ATOM 10796 H HIS A 686 15.773 19.489 -32.182 1.00 0.00 H ATOM 10797 HA HIS A 686 18.251 20.929 -31.785 1.00 0.00 H ATOM 10798 1HB HIS A 686 15.336 21.571 -31.227 1.00 0.00 H ATOM 10799 2HB HIS A 686 16.630 22.684 -30.805 1.00 0.00 H ATOM 10800 HD2 HIS A 686 14.209 22.758 -33.273 1.00 0.00 H ATOM 10801 HE1 HIS A 686 17.664 23.478 -35.665 1.00 0.00 H ATOM 10802 HE2 HIS A 686 15.139 23.674 -35.607 1.00 0.00 H ATOM 10803 N SER A 687 16.979 19.677 -29.050 1.00 75.67 N ATOM 10804 CA SER A 687 17.348 19.376 -27.653 1.00 75.67 C ATOM 10805 C SER A 687 18.686 18.627 -27.505 1.00 75.67 C ATOM 10806 O SER A 687 19.197 18.478 -26.395 1.00 75.67 O ATOM 10807 CB SER A 687 16.215 18.609 -26.955 1.00 75.67 C ATOM 10808 OG SER A 687 16.224 17.241 -27.309 1.00 75.67 O ATOM 10809 H SER A 687 16.166 19.232 -29.451 1.00 0.00 H ATOM 10810 HA SER A 687 17.508 20.318 -27.127 1.00 0.00 H ATOM 10811 1HB SER A 687 16.322 18.705 -25.875 1.00 0.00 H ATOM 10812 2HB SER A 687 15.256 19.048 -27.229 1.00 0.00 H ATOM 10813 HG SER A 687 16.960 17.130 -27.917 1.00 0.00 H ATOM 10814 N VAL A 688 19.265 18.155 -28.618 1.00 73.69 N ATOM 10815 CA VAL A 688 20.557 17.449 -28.686 1.00 73.69 C ATOM 10816 C VAL A 688 21.498 18.103 -29.718 1.00 73.69 C ATOM 10817 O VAL A 688 22.418 17.462 -30.214 1.00 73.69 O ATOM 10818 CB VAL A 688 20.324 15.926 -28.883 1.00 73.69 C ATOM 10819 CG1 VAL A 688 21.576 15.052 -28.685 1.00 73.69 C ATOM 10820 CG2 VAL A 688 19.311 15.389 -27.853 1.00 73.69 C ATOM 10821 H VAL A 688 18.746 18.312 -29.470 1.00 0.00 H ATOM 10822 HA VAL A 688 21.086 17.605 -27.745 1.00 0.00 H ATOM 10823 HB VAL A 688 19.936 15.754 -29.887 1.00 0.00 H ATOM 10824 1HG1 VAL A 688 21.318 14.004 -28.843 1.00 0.00 H ATOM 10825 2HG1 VAL A 688 22.343 15.348 -29.401 1.00 0.00 H ATOM 10826 3HG1 VAL A 688 21.955 15.182 -27.672 1.00 0.00 H ATOM 10827 1HG2 VAL A 688 19.164 14.321 -28.011 1.00 0.00 H ATOM 10828 2HG2 VAL A 688 19.692 15.558 -26.846 1.00 0.00 H ATOM 10829 3HG2 VAL A 688 18.360 15.908 -27.974 1.00 0.00 H ATOM 10830 N ASP A 689 21.275 19.379 -30.059 1.00 76.08 N ATOM 10831 CA ASP A 689 22.092 20.185 -30.989 1.00 76.08 C ATOM 10832 C ASP A 689 22.254 19.620 -32.423 1.00 76.08 C ATOM 10833 O ASP A 689 23.120 20.045 -33.195 1.00 76.08 O ATOM 10834 CB ASP A 689 23.421 20.600 -30.327 1.00 76.08 C ATOM 10835 CG ASP A 689 23.210 21.619 -29.206 1.00 76.08 C ATOM 10836 OD1 ASP A 689 22.505 22.619 -29.481 1.00 76.08 O ATOM 10837 OD2 ASP A 689 23.785 21.412 -28.116 1.00 76.08 O ATOM 10838 H ASP A 689 20.468 19.800 -29.622 1.00 0.00 H ATOM 10839 HA ASP A 689 21.535 21.087 -31.246 1.00 0.00 H ATOM 10840 1HB ASP A 689 23.915 19.718 -29.919 1.00 0.00 H ATOM 10841 2HB ASP A 689 24.084 21.029 -31.079 1.00 0.00 H ATOM 10842 N ILE A 690 21.375 18.705 -32.844 1.00 77.89 N ATOM 10843 CA ILE A 690 21.406 18.093 -34.180 1.00 77.89 C ATOM 10844 C ILE A 690 20.603 18.951 -35.167 1.00 77.89 C ATOM 10845 O ILE A 690 19.429 19.252 -34.951 1.00 77.89 O ATOM 10846 CB ILE A 690 20.897 16.634 -34.126 1.00 77.89 C ATOM 10847 CG1 ILE A 690 21.786 15.745 -33.225 1.00 77.89 C ATOM 10848 CG2 ILE A 690 20.838 16.005 -35.534 1.00 77.89 C ATOM 10849 CD1 ILE A 690 21.002 14.574 -32.621 1.00 77.89 C ATOM 10850 H ILE A 690 20.654 18.429 -32.193 1.00 0.00 H ATOM 10851 HA ILE A 690 22.436 18.087 -34.534 1.00 0.00 H ATOM 10852 HB ILE A 690 19.896 16.613 -33.697 1.00 0.00 H ATOM 10853 1HG1 ILE A 690 22.621 15.356 -33.807 1.00 0.00 H ATOM 10854 2HG1 ILE A 690 22.205 16.348 -32.418 1.00 0.00 H ATOM 10855 1HG2 ILE A 690 20.477 14.980 -35.460 1.00 0.00 H ATOM 10856 2HG2 ILE A 690 20.161 16.583 -36.162 1.00 0.00 H ATOM 10857 3HG2 ILE A 690 21.834 16.008 -35.976 1.00 0.00 H ATOM 10858 1HD1 ILE A 690 21.664 13.976 -31.995 1.00 0.00 H ATOM 10859 2HD1 ILE A 690 20.180 14.959 -32.016 1.00 0.00 H ATOM 10860 3HD1 ILE A 690 20.602 13.953 -33.422 1.00 0.00 H ATOM 10861 N LYS A 691 21.212 19.299 -36.308 1.00 79.13 N ATOM 10862 CA LYS A 691 20.540 19.985 -37.427 1.00 79.13 C ATOM 10863 C LYS A 691 20.361 19.028 -38.606 1.00 79.13 C ATOM 10864 O LYS A 691 21.342 18.596 -39.204 1.00 79.13 O ATOM 10865 CB LYS A 691 21.318 21.251 -37.827 1.00 79.13 C ATOM 10866 CG LYS A 691 21.256 22.318 -36.722 1.00 79.13 C ATOM 10867 CD LYS A 691 22.062 23.572 -37.079 1.00 79.13 C ATOM 10868 CE LYS A 691 21.990 24.540 -35.890 1.00 79.13 C ATOM 10869 NZ LYS A 691 22.902 25.700 -36.043 1.00 79.13 N ATOM 10870 H LYS A 691 22.192 19.068 -36.390 1.00 0.00 H ATOM 10871 HA LYS A 691 19.541 20.278 -37.104 1.00 0.00 H ATOM 10872 1HB LYS A 691 22.358 20.992 -38.025 1.00 0.00 H ATOM 10873 2HB LYS A 691 20.901 21.658 -38.749 1.00 0.00 H ATOM 10874 1HG LYS A 691 20.218 22.609 -36.555 1.00 0.00 H ATOM 10875 2HG LYS A 691 21.652 21.904 -35.795 1.00 0.00 H ATOM 10876 1HD LYS A 691 23.096 23.294 -37.286 1.00 0.00 H ATOM 10877 2HD LYS A 691 21.642 24.032 -37.973 1.00 0.00 H ATOM 10878 1HE LYS A 691 20.972 24.913 -35.787 1.00 0.00 H ATOM 10879 2HE LYS A 691 22.254 24.011 -34.975 1.00 0.00 H ATOM 10880 1HZ LYS A 691 22.818 26.304 -35.237 1.00 0.00 H ATOM 10881 2HZ LYS A 691 23.855 25.372 -36.119 1.00 0.00 H ATOM 10882 3HZ LYS A 691 22.657 26.215 -36.876 1.00 0.00 H ATOM 10883 N LEU A 692 19.110 18.727 -38.951 1.00 77.44 N ATOM 10884 CA LEU A 692 18.768 17.945 -40.143 1.00 77.44 C ATOM 10885 C LEU A 692 18.992 18.764 -41.424 1.00 77.44 C ATOM 10886 O LEU A 692 18.821 19.984 -41.448 1.00 77.44 O ATOM 10887 CB LEU A 692 17.314 17.439 -40.050 1.00 77.44 C ATOM 10888 CG LEU A 692 17.052 16.417 -38.924 1.00 77.44 C ATOM 10889 CD1 LEU A 692 15.556 16.108 -38.852 1.00 77.44 C ATOM 10890 CD2 LEU A 692 17.795 15.099 -39.155 1.00 77.44 C ATOM 10891 H LEU A 692 18.368 19.060 -38.353 1.00 0.00 H ATOM 10892 HA LEU A 692 19.436 17.086 -40.196 1.00 0.00 H ATOM 10893 1HB LEU A 692 16.658 18.293 -39.891 1.00 0.00 H ATOM 10894 2HB LEU A 692 17.046 16.973 -40.999 1.00 0.00 H ATOM 10895 HG LEU A 692 17.386 16.832 -37.972 1.00 0.00 H ATOM 10896 1HD1 LEU A 692 15.372 15.387 -38.056 1.00 0.00 H ATOM 10897 2HD1 LEU A 692 15.005 17.025 -38.644 1.00 0.00 H ATOM 10898 3HD1 LEU A 692 15.224 15.692 -39.802 1.00 0.00 H ATOM 10899 1HD2 LEU A 692 17.580 14.412 -38.336 1.00 0.00 H ATOM 10900 2HD2 LEU A 692 17.466 14.656 -40.096 1.00 0.00 H ATOM 10901 3HD2 LEU A 692 18.868 15.288 -39.199 1.00 0.00 H ATOM 10902 N SER A 693 19.354 18.094 -42.517 1.00 80.94 N ATOM 10903 CA SER A 693 19.478 18.737 -43.826 1.00 80.94 C ATOM 10904 C SER A 693 18.103 18.980 -44.464 1.00 80.94 C ATOM 10905 O SER A 693 17.157 18.214 -44.268 1.00 80.94 O ATOM 10906 CB SER A 693 20.416 17.941 -44.744 1.00 80.94 C ATOM 10907 OG SER A 693 19.750 16.904 -45.443 1.00 80.94 O ATOM 10908 H SER A 693 19.549 17.107 -42.434 1.00 0.00 H ATOM 10909 HA SER A 693 19.898 19.734 -43.684 1.00 0.00 H ATOM 10910 1HB SER A 693 20.873 18.614 -45.469 1.00 0.00 H ATOM 10911 2HB SER A 693 21.219 17.504 -44.152 1.00 0.00 H ATOM 10912 HG SER A 693 18.831 16.946 -45.166 1.00 0.00 H ATOM 10913 N LYS A 694 17.997 19.996 -45.333 1.00 82.09 N ATOM 10914 CA LYS A 694 16.762 20.275 -46.097 1.00 82.09 C ATOM 10915 C LYS A 694 16.300 19.095 -46.968 1.00 82.09 C ATOM 10916 O LYS A 694 15.141 19.058 -47.375 1.00 82.09 O ATOM 10917 CB LYS A 694 16.941 21.531 -46.970 1.00 82.09 C ATOM 10918 CG LYS A 694 17.003 22.823 -46.144 1.00 82.09 C ATOM 10919 CD LYS A 694 17.105 24.060 -47.051 1.00 82.09 C ATOM 10920 CE LYS A 694 17.121 25.326 -46.185 1.00 82.09 C ATOM 10921 NZ LYS A 694 17.281 26.564 -46.991 1.00 82.09 N ATOM 10922 H LYS A 694 18.802 20.591 -45.464 1.00 0.00 H ATOM 10923 HA LYS A 694 15.951 20.454 -45.391 1.00 0.00 H ATOM 10924 1HB LYS A 694 17.859 21.442 -47.552 1.00 0.00 H ATOM 10925 2HB LYS A 694 16.112 21.605 -47.675 1.00 0.00 H ATOM 10926 1HG LYS A 694 16.106 22.906 -45.529 1.00 0.00 H ATOM 10927 2HG LYS A 694 17.871 22.792 -45.486 1.00 0.00 H ATOM 10928 1HD LYS A 694 18.018 24.002 -47.644 1.00 0.00 H ATOM 10929 2HD LYS A 694 16.252 24.085 -47.729 1.00 0.00 H ATOM 10930 1HE LYS A 694 16.190 25.395 -45.625 1.00 0.00 H ATOM 10931 2HE LYS A 694 17.944 25.269 -45.472 1.00 0.00 H ATOM 10932 1HZ LYS A 694 17.286 27.367 -46.378 1.00 0.00 H ATOM 10933 2HZ LYS A 694 18.153 26.524 -47.501 1.00 0.00 H ATOM 10934 3HZ LYS A 694 16.514 26.643 -47.643 1.00 0.00 H ATOM 10935 N GLU A 695 17.181 18.144 -47.283 1.00 82.14 N ATOM 10936 CA GLU A 695 16.811 16.907 -47.976 1.00 82.14 C ATOM 10937 C GLU A 695 16.278 15.839 -47.021 1.00 82.14 C ATOM 10938 O GLU A 695 15.263 15.212 -47.329 1.00 82.14 O ATOM 10939 CB GLU A 695 17.994 16.334 -48.751 1.00 82.14 C ATOM 10940 CG GLU A 695 18.478 17.275 -49.859 1.00 82.14 C ATOM 10941 CD GLU A 695 19.364 16.558 -50.884 1.00 82.14 C ATOM 10942 OE1 GLU A 695 19.595 17.189 -51.935 1.00 82.14 O ATOM 10943 OE2 GLU A 695 19.712 15.378 -50.644 1.00 82.14 O ATOM 10944 H GLU A 695 18.146 18.294 -47.026 1.00 0.00 H ATOM 10945 HA GLU A 695 16.014 17.133 -48.685 1.00 0.00 H ATOM 10946 1HB GLU A 695 18.820 16.141 -48.066 1.00 0.00 H ATOM 10947 2HB GLU A 695 17.710 15.380 -49.197 1.00 0.00 H ATOM 10948 1HG GLU A 695 17.611 17.697 -50.368 1.00 0.00 H ATOM 10949 2HG GLU A 695 19.034 18.096 -49.407 1.00 0.00 H ATOM 10950 N GLN A 696 16.913 15.657 -45.858 1.00 83.24 N ATOM 10951 CA GLN A 696 16.426 14.771 -44.797 1.00 83.24 C ATOM 10952 C GLN A 696 15.034 15.218 -44.322 1.00 83.24 C ATOM 10953 O GLN A 696 14.125 14.395 -44.261 1.00 83.24 O ATOM 10954 CB GLN A 696 17.431 14.752 -43.632 1.00 83.24 C ATOM 10955 CG GLN A 696 18.743 13.992 -43.933 1.00 83.24 C ATOM 10956 CD GLN A 696 19.847 14.304 -42.918 1.00 83.24 C ATOM 10957 OE1 GLN A 696 19.790 15.289 -42.201 1.00 83.24 O ATOM 10958 NE2 GLN A 696 20.913 13.541 -42.839 1.00 83.24 N ATOM 10959 H GLN A 696 17.775 16.166 -45.717 1.00 0.00 H ATOM 10960 HA GLN A 696 16.335 13.763 -45.203 1.00 0.00 H ATOM 10961 1HB GLN A 696 17.691 15.774 -43.359 1.00 0.00 H ATOM 10962 2HB GLN A 696 16.968 14.289 -42.760 1.00 0.00 H ATOM 10963 1HG GLN A 696 18.545 12.920 -43.903 1.00 0.00 H ATOM 10964 2HG GLN A 696 19.098 14.278 -44.923 1.00 0.00 H ATOM 10965 1HE2 GLN A 696 21.631 13.751 -42.173 1.00 0.00 H ATOM 10966 2HE2 GLN A 696 21.008 12.750 -43.443 1.00 0.00 H ATOM 10967 N GLU A 697 14.812 16.522 -44.121 1.00 82.72 N ATOM 10968 CA GLU A 697 13.488 17.084 -43.818 1.00 82.72 C ATOM 10969 C GLU A 697 12.436 16.763 -44.893 1.00 82.72 C ATOM 10970 O GLU A 697 11.299 16.419 -44.571 1.00 82.72 O ATOM 10971 CB GLU A 697 13.566 18.610 -43.734 1.00 82.72 C ATOM 10972 CG GLU A 697 14.172 19.182 -42.448 1.00 82.72 C ATOM 10973 CD GLU A 697 14.067 20.719 -42.459 1.00 82.72 C ATOM 10974 OE1 GLU A 697 14.974 21.385 -41.929 1.00 82.72 O ATOM 10975 OE2 GLU A 697 13.073 21.231 -43.038 1.00 82.72 O ATOM 10976 H GLU A 697 15.607 17.142 -44.183 1.00 0.00 H ATOM 10977 HA GLU A 697 13.160 16.697 -42.853 1.00 0.00 H ATOM 10978 1HB GLU A 697 14.161 18.991 -44.564 1.00 0.00 H ATOM 10979 2HB GLU A 697 12.565 19.031 -43.830 1.00 0.00 H ATOM 10980 1HG GLU A 697 13.637 18.772 -41.592 1.00 0.00 H ATOM 10981 2HG GLU A 697 15.212 18.866 -42.377 1.00 0.00 H ATOM 10982 N LYS A 698 12.794 16.862 -46.182 1.00 83.99 N ATOM 10983 CA LYS A 698 11.882 16.534 -47.294 1.00 83.99 C ATOM 10984 C LYS A 698 11.594 15.035 -47.391 1.00 83.99 C ATOM 10985 O LYS A 698 10.519 14.668 -47.860 1.00 83.99 O ATOM 10986 CB LYS A 698 12.459 17.033 -48.624 1.00 83.99 C ATOM 10987 CG LYS A 698 12.276 18.541 -48.826 1.00 83.99 C ATOM 10988 CD LYS A 698 13.025 18.967 -50.095 1.00 83.99 C ATOM 10989 CE LYS A 698 12.918 20.479 -50.308 1.00 83.99 C ATOM 10990 NZ LYS A 698 13.660 20.902 -51.524 1.00 83.99 N ATOM 10991 H LYS A 698 13.731 17.175 -46.391 1.00 0.00 H ATOM 10992 HA LYS A 698 10.928 17.032 -47.118 1.00 0.00 H ATOM 10993 1HB LYS A 698 13.524 16.802 -48.668 1.00 0.00 H ATOM 10994 2HB LYS A 698 11.977 16.509 -49.450 1.00 0.00 H ATOM 10995 1HG LYS A 698 11.213 18.768 -48.921 1.00 0.00 H ATOM 10996 2HG LYS A 698 12.668 19.074 -47.960 1.00 0.00 H ATOM 10997 1HD LYS A 698 14.076 18.689 -50.008 1.00 0.00 H ATOM 10998 2HD LYS A 698 12.601 18.453 -50.958 1.00 0.00 H ATOM 10999 1HE LYS A 698 11.871 20.759 -50.411 1.00 0.00 H ATOM 11000 2HE LYS A 698 13.326 20.998 -49.441 1.00 0.00 H ATOM 11001 1HZ LYS A 698 13.574 21.902 -51.641 1.00 0.00 H ATOM 11002 2HZ LYS A 698 14.635 20.657 -51.427 1.00 0.00 H ATOM 11003 3HZ LYS A 698 13.275 20.435 -52.333 1.00 0.00 H ATOM 11004 N LYS A 699 12.534 14.169 -46.995 1.00 83.73 N ATOM 11005 CA LYS A 699 12.300 12.720 -46.865 1.00 83.73 C ATOM 11006 C LYS A 699 11.368 12.438 -45.684 1.00 83.73 C ATOM 11007 O LYS A 699 10.394 11.712 -45.858 1.00 83.73 O ATOM 11008 CB LYS A 699 13.634 11.962 -46.741 1.00 83.73 C ATOM 11009 CG LYS A 699 14.443 11.949 -48.052 1.00 83.73 C ATOM 11010 CD LYS A 699 15.817 11.289 -47.853 1.00 83.73 C ATOM 11011 CE LYS A 699 16.665 11.357 -49.133 1.00 83.73 C ATOM 11012 NZ LYS A 699 18.043 10.836 -48.924 1.00 83.73 N ATOM 11013 H LYS A 699 13.447 14.542 -46.777 1.00 0.00 H ATOM 11014 HA LYS A 699 11.785 12.371 -47.760 1.00 0.00 H ATOM 11015 1HB LYS A 699 14.242 12.421 -45.961 1.00 0.00 H ATOM 11016 2HB LYS A 699 13.441 10.932 -46.441 1.00 0.00 H ATOM 11017 1HG LYS A 699 13.891 11.397 -48.814 1.00 0.00 H ATOM 11018 2HG LYS A 699 14.586 12.971 -48.401 1.00 0.00 H ATOM 11019 1HD LYS A 699 16.351 11.796 -47.048 1.00 0.00 H ATOM 11020 2HD LYS A 699 15.683 10.244 -47.575 1.00 0.00 H ATOM 11021 1HE LYS A 699 16.186 10.773 -49.918 1.00 0.00 H ATOM 11022 2HE LYS A 699 16.732 12.391 -49.471 1.00 0.00 H ATOM 11023 1HZ LYS A 699 18.563 10.900 -49.787 1.00 0.00 H ATOM 11024 2HZ LYS A 699 18.506 11.383 -48.211 1.00 0.00 H ATOM 11025 3HZ LYS A 699 17.997 9.871 -48.629 1.00 0.00 H ATOM 11026 N LEU A 700 11.583 13.099 -44.546 1.00 83.46 N ATOM 11027 CA LEU A 700 10.726 13.007 -43.362 1.00 83.46 C ATOM 11028 C LEU A 700 9.272 13.413 -43.653 1.00 83.46 C ATOM 11029 O LEU A 700 8.352 12.659 -43.360 1.00 83.46 O ATOM 11030 CB LEU A 700 11.362 13.858 -42.246 1.00 83.46 C ATOM 11031 CG LEU A 700 10.624 13.782 -40.901 1.00 83.46 C ATOM 11032 CD1 LEU A 700 10.620 12.349 -40.382 1.00 83.46 C ATOM 11033 CD2 LEU A 700 11.317 14.688 -39.885 1.00 83.46 C ATOM 11034 H LEU A 700 12.397 13.697 -44.519 1.00 0.00 H ATOM 11035 HA LEU A 700 10.678 11.965 -43.050 1.00 0.00 H ATOM 11036 1HB LEU A 700 12.388 13.525 -42.097 1.00 0.00 H ATOM 11037 2HB LEU A 700 11.384 14.898 -42.571 1.00 0.00 H ATOM 11038 HG LEU A 700 9.592 14.108 -41.033 1.00 0.00 H ATOM 11039 1HD1 LEU A 700 10.094 12.308 -39.429 1.00 0.00 H ATOM 11040 2HD1 LEU A 700 10.116 11.703 -41.102 1.00 0.00 H ATOM 11041 3HD1 LEU A 700 11.646 12.008 -40.245 1.00 0.00 H ATOM 11042 1HD2 LEU A 700 10.791 14.634 -38.931 1.00 0.00 H ATOM 11043 2HD2 LEU A 700 12.349 14.363 -39.750 1.00 0.00 H ATOM 11044 3HD2 LEU A 700 11.306 15.717 -40.247 1.00 0.00 H ATOM 11045 N GLU A 701 9.055 14.544 -44.326 1.00 82.04 N ATOM 11046 CA GLU A 701 7.720 15.031 -44.720 1.00 82.04 C ATOM 11047 C GLU A 701 7.026 14.153 -45.791 1.00 82.04 C ATOM 11048 O GLU A 701 5.813 14.243 -46.016 1.00 82.04 O ATOM 11049 CB GLU A 701 7.897 16.480 -45.203 1.00 82.04 C ATOM 11050 CG GLU A 701 6.580 17.247 -45.402 1.00 82.04 C ATOM 11051 CD GLU A 701 6.790 18.700 -45.856 1.00 82.04 C ATOM 11052 OE1 GLU A 701 5.775 19.319 -46.248 1.00 82.04 O ATOM 11053 OE2 GLU A 701 7.948 19.189 -45.842 1.00 82.04 O ATOM 11054 H GLU A 701 9.870 15.087 -44.572 1.00 0.00 H ATOM 11055 HA GLU A 701 7.068 15.000 -43.847 1.00 0.00 H ATOM 11056 1HB GLU A 701 8.501 17.033 -44.483 1.00 0.00 H ATOM 11057 2HB GLU A 701 8.434 16.485 -46.152 1.00 0.00 H ATOM 11058 1HG GLU A 701 5.981 16.729 -46.150 1.00 0.00 H ATOM 11059 2HG GLU A 701 6.025 17.243 -44.465 1.00 0.00 H ATOM 11060 N ARG A 702 7.775 13.282 -46.481 1.00 83.28 N ATOM 11061 CA ARG A 702 7.204 12.237 -47.350 1.00 83.28 C ATOM 11062 C ARG A 702 6.824 10.987 -46.562 1.00 83.28 C ATOM 11063 O ARG A 702 5.814 10.381 -46.900 1.00 83.28 O ATOM 11064 CB ARG A 702 8.172 11.872 -48.479 1.00 83.28 C ATOM 11065 CG ARG A 702 8.315 12.986 -49.521 1.00 83.28 C ATOM 11066 CD ARG A 702 9.522 12.656 -50.405 1.00 83.28 C ATOM 11067 NE ARG A 702 9.870 13.766 -51.308 1.00 83.28 N ATOM 11068 CZ ARG A 702 10.860 13.753 -52.184 1.00 83.28 C ATOM 11069 NH1 ARG A 702 11.620 12.707 -52.353 1.00 83.28 N ATOM 11070 NH2 ARG A 702 11.104 14.801 -52.921 1.00 83.28 N ATOM 11071 H ARG A 702 8.779 13.356 -46.394 1.00 0.00 H ATOM 11072 HA ARG A 702 6.286 12.621 -47.796 1.00 0.00 H ATOM 11073 1HB ARG A 702 9.154 11.658 -48.060 1.00 0.00 H ATOM 11074 2HB ARG A 702 7.825 10.968 -48.978 1.00 0.00 H ATOM 11075 1HG ARG A 702 7.409 13.036 -50.126 1.00 0.00 H ATOM 11076 2HG ARG A 702 8.468 13.940 -49.016 1.00 0.00 H ATOM 11077 1HD ARG A 702 10.387 12.448 -49.776 1.00 0.00 H ATOM 11078 2HD ARG A 702 9.298 11.781 -51.015 1.00 0.00 H ATOM 11079 HE ARG A 702 9.310 14.606 -51.258 1.00 0.00 H ATOM 11080 1HH1 ARG A 702 11.460 11.873 -51.807 1.00 0.00 H ATOM 11081 2HH1 ARG A 702 12.368 12.731 -53.031 1.00 0.00 H ATOM 11082 1HH2 ARG A 702 10.535 15.630 -52.825 1.00 0.00 H ATOM 11083 2HH2 ARG A 702 11.862 14.783 -53.587 1.00 0.00 H ATOM 11084 N HIS A 703 7.613 10.629 -45.547 1.00 84.02 N ATOM 11085 CA HIS A 703 7.374 9.471 -44.685 1.00 84.02 C ATOM 11086 C HIS A 703 6.163 9.677 -43.774 1.00 84.02 C ATOM 11087 O HIS A 703 5.256 8.852 -43.769 1.00 84.02 O ATOM 11088 CB HIS A 703 8.638 9.175 -43.869 1.00 84.02 C ATOM 11089 CG HIS A 703 8.565 7.828 -43.210 1.00 84.02 C ATOM 11090 ND1 HIS A 703 8.549 6.623 -43.906 1.00 84.02 N ATOM 11091 CD2 HIS A 703 8.501 7.578 -41.871 1.00 84.02 C ATOM 11092 CE1 HIS A 703 8.478 5.663 -42.973 1.00 84.02 C ATOM 11093 NE2 HIS A 703 8.455 6.208 -41.746 1.00 84.02 N ATOM 11094 H HIS A 703 8.423 11.209 -45.379 1.00 0.00 H ATOM 11095 HA HIS A 703 7.144 8.601 -45.300 1.00 0.00 H ATOM 11096 1HB HIS A 703 9.511 9.212 -44.522 1.00 0.00 H ATOM 11097 2HB HIS A 703 8.767 9.944 -43.107 1.00 0.00 H ATOM 11098 HD2 HIS A 703 8.497 8.303 -41.057 1.00 0.00 H ATOM 11099 HE1 HIS A 703 8.442 4.591 -43.163 1.00 0.00 H ATOM 11100 HE2 HIS A 703 8.412 5.699 -40.874 1.00 0.00 H ATOM 11101 N CYS A 704 6.095 10.826 -43.093 1.00 80.98 N ATOM 11102 CA CYS A 704 5.011 11.213 -42.183 1.00 80.98 C ATOM 11103 C CYS A 704 3.720 11.613 -42.928 1.00 80.98 C ATOM 11104 O CYS A 704 3.200 12.708 -42.745 1.00 80.98 O ATOM 11105 CB CYS A 704 5.507 12.319 -41.235 1.00 80.98 C ATOM 11106 SG CYS A 704 6.927 11.734 -40.264 1.00 80.98 S ATOM 11107 H CYS A 704 6.868 11.460 -43.235 1.00 0.00 H ATOM 11108 HA CYS A 704 4.724 10.341 -41.595 1.00 0.00 H ATOM 11109 1HB CYS A 704 5.791 13.196 -41.816 1.00 0.00 H ATOM 11110 2HB CYS A 704 4.699 12.616 -40.568 1.00 0.00 H ATOM 11111 HG CYS A 704 7.104 12.863 -39.585 1.00 0.00 H ATOM 11112 N ARG A 705 3.226 10.746 -43.818 1.00 81.50 N ATOM 11113 CA ARG A 705 1.961 10.902 -44.560 1.00 81.50 C ATOM 11114 C ARG A 705 0.957 9.788 -44.279 1.00 81.50 C ATOM 11115 O ARG A 705 -0.218 9.955 -44.594 1.00 81.50 O ATOM 11116 CB ARG A 705 2.241 10.986 -46.066 1.00 81.50 C ATOM 11117 CG ARG A 705 2.998 12.263 -46.436 1.00 81.50 C ATOM 11118 CD ARG A 705 3.195 12.311 -47.950 1.00 81.50 C ATOM 11119 NE ARG A 705 3.880 13.551 -48.345 1.00 81.50 N ATOM 11120 CZ ARG A 705 3.923 14.058 -49.561 1.00 81.50 C ATOM 11121 NH1 ARG A 705 3.435 13.422 -50.592 1.00 81.50 N ATOM 11122 NH2 ARG A 705 4.463 15.226 -49.754 1.00 81.50 N ATOM 11123 H ARG A 705 3.789 9.922 -43.974 1.00 0.00 H ATOM 11124 HA ARG A 705 1.484 11.828 -44.238 1.00 0.00 H ATOM 11125 1HB ARG A 705 2.826 10.121 -46.375 1.00 0.00 H ATOM 11126 2HB ARG A 705 1.299 10.957 -46.613 1.00 0.00 H ATOM 11127 1HG ARG A 705 2.424 13.132 -46.114 1.00 0.00 H ATOM 11128 2HG ARG A 705 3.970 12.266 -45.941 1.00 0.00 H ATOM 11129 1HD ARG A 705 3.798 11.460 -48.266 1.00 0.00 H ATOM 11130 2HD ARG A 705 2.225 12.271 -48.445 1.00 0.00 H ATOM 11131 HE ARG A 705 4.364 14.070 -47.625 1.00 0.00 H ATOM 11132 1HH1 ARG A 705 3.008 12.514 -50.471 1.00 0.00 H ATOM 11133 2HH1 ARG A 705 3.484 13.837 -51.511 1.00 0.00 H ATOM 11134 1HH2 ARG A 705 4.847 15.742 -48.974 1.00 0.00 H ATOM 11135 2HH2 ARG A 705 4.498 15.618 -50.684 1.00 0.00 H ATOM 11136 N SER A 706 1.398 8.665 -43.711 1.00 81.50 N ATOM 11137 CA SER A 706 0.506 7.604 -43.239 1.00 81.50 C ATOM 11138 C SER A 706 -0.032 7.943 -41.848 1.00 81.50 C ATOM 11139 O SER A 706 0.705 8.452 -41.001 1.00 81.50 O ATOM 11140 CB SER A 706 1.230 6.254 -43.207 1.00 81.50 C ATOM 11141 OG SER A 706 0.351 5.269 -42.699 1.00 81.50 O ATOM 11142 H SER A 706 2.396 8.551 -43.607 1.00 0.00 H ATOM 11143 HA SER A 706 -0.336 7.527 -43.929 1.00 0.00 H ATOM 11144 1HB SER A 706 1.558 5.993 -44.213 1.00 0.00 H ATOM 11145 2HB SER A 706 2.119 6.333 -42.583 1.00 0.00 H ATOM 11146 HG SER A 706 -0.474 5.722 -42.510 1.00 0.00 H ATOM 11147 N ALA A 707 -1.283 7.571 -41.570 1.00 78.25 N ATOM 11148 CA ALA A 707 -1.867 7.660 -40.232 1.00 78.25 C ATOM 11149 C ALA A 707 -1.023 6.921 -39.171 1.00 78.25 C ATOM 11150 O ALA A 707 -0.907 7.395 -38.044 1.00 78.25 O ATOM 11151 CB ALA A 707 -3.292 7.100 -40.302 1.00 78.25 C ATOM 11152 H ALA A 707 -1.845 7.211 -42.329 1.00 0.00 H ATOM 11153 HA ALA A 707 -1.891 8.711 -39.943 1.00 0.00 H ATOM 11154 1HB ALA A 707 -3.754 7.155 -39.316 1.00 0.00 H ATOM 11155 2HB ALA A 707 -3.879 7.686 -41.010 1.00 0.00 H ATOM 11156 3HB ALA A 707 -3.259 6.063 -40.631 1.00 0.00 H ATOM 11157 N THR A 708 -0.368 5.812 -39.543 1.00 80.29 N ATOM 11158 CA THR A 708 0.534 5.051 -38.658 1.00 80.29 C ATOM 11159 C THR A 708 1.798 5.838 -38.297 1.00 80.29 C ATOM 11160 O THR A 708 2.173 5.904 -37.128 1.00 80.29 O ATOM 11161 CB THR A 708 0.939 3.707 -39.289 1.00 80.29 C ATOM 11162 OG1 THR A 708 1.534 3.898 -40.557 1.00 80.29 O ATOM 11163 CG2 THR A 708 -0.259 2.779 -39.483 1.00 80.29 C ATOM 11164 H THR A 708 -0.513 5.492 -40.490 1.00 0.00 H ATOM 11165 HA THR A 708 0.010 4.845 -37.724 1.00 0.00 H ATOM 11166 HB THR A 708 1.661 3.205 -38.646 1.00 0.00 H ATOM 11167 HG1 THR A 708 1.561 4.837 -40.759 1.00 0.00 H ATOM 11168 1HG2 THR A 708 0.074 1.843 -39.931 1.00 0.00 H ATOM 11169 2HG2 THR A 708 -0.722 2.576 -38.518 1.00 0.00 H ATOM 11170 3HG2 THR A 708 -0.986 3.256 -40.140 1.00 0.00 H ATOM 11171 N THR A 709 2.422 6.495 -39.279 1.00 81.63 N ATOM 11172 CA THR A 709 3.628 7.329 -39.104 1.00 81.63 C ATOM 11173 C THR A 709 3.345 8.680 -38.439 1.00 81.63 C ATOM 11174 O THR A 709 4.242 9.296 -37.875 1.00 81.63 O ATOM 11175 CB THR A 709 4.319 7.580 -40.453 1.00 81.63 C ATOM 11176 OG1 THR A 709 3.416 8.128 -41.397 1.00 81.63 O ATOM 11177 CG2 THR A 709 4.880 6.292 -41.055 1.00 81.63 C ATOM 11178 H THR A 709 2.021 6.399 -40.201 1.00 0.00 H ATOM 11179 HA THR A 709 4.324 6.799 -38.453 1.00 0.00 H ATOM 11180 HB THR A 709 5.140 8.284 -40.316 1.00 0.00 H ATOM 11181 HG1 THR A 709 2.551 8.228 -40.992 1.00 0.00 H ATOM 11182 1HG2 THR A 709 5.360 6.515 -42.008 1.00 0.00 H ATOM 11183 2HG2 THR A 709 5.611 5.860 -40.372 1.00 0.00 H ATOM 11184 3HG2 THR A 709 4.069 5.582 -41.215 1.00 0.00 H ATOM 11185 N CYS A 710 2.093 9.139 -38.494 1.00 83.01 N ATOM 11186 CA CYS A 710 1.599 10.357 -37.846 1.00 83.01 C ATOM 11187 C CYS A 710 1.060 10.118 -36.425 1.00 83.01 C ATOM 11188 O CYS A 710 0.537 11.035 -35.790 1.00 83.01 O ATOM 11189 CB CYS A 710 0.526 10.965 -38.755 1.00 83.01 C ATOM 11190 SG CYS A 710 1.313 11.829 -40.139 1.00 83.01 S ATOM 11191 H CYS A 710 1.453 8.576 -39.035 1.00 0.00 H ATOM 11192 HA CYS A 710 2.432 11.052 -37.736 1.00 0.00 H ATOM 11193 1HB CYS A 710 -0.127 10.174 -39.125 1.00 0.00 H ATOM 11194 2HB CYS A 710 -0.090 11.655 -38.179 1.00 0.00 H ATOM 11195 HG CYS A 710 0.183 12.226 -40.715 1.00 0.00 H ATOM 11196 N ASN A 711 1.150 8.889 -35.915 1.00 0.00 N ATOM 11197 CA ASN A 711 0.725 8.554 -34.564 1.00 0.00 C ATOM 11198 C ASN A 711 1.606 9.278 -33.528 1.00 0.00 C ATOM 11199 O ASN A 711 2.799 9.473 -33.767 1.00 0.00 O ATOM 11200 CB ASN A 711 0.759 7.051 -34.353 1.00 0.00 C ATOM 11201 CG ASN A 711 -0.445 6.360 -34.931 1.00 0.00 C ATOM 11202 OD1 ASN A 711 -1.490 6.984 -35.147 1.00 0.00 O ATOM 11203 ND2 ASN A 711 -0.318 5.083 -35.187 1.00 0.00 N ATOM 11204 H ASN A 711 1.533 8.164 -36.505 1.00 0.00 H ATOM 11205 HA ASN A 711 -0.298 8.906 -34.425 1.00 0.00 H ATOM 11206 1HB ASN A 711 1.657 6.639 -34.814 1.00 0.00 H ATOM 11207 2HB ASN A 711 0.809 6.835 -33.286 1.00 0.00 H ATOM 11208 1HD2 ASN A 711 -1.086 4.571 -35.573 1.00 0.00 H ATOM 11209 2HD2 ASN A 711 0.547 4.619 -34.997 1.00 0.00 H ATOM 11210 N ALA A 712 1.054 9.647 -32.369 1.00 0.00 N ATOM 11211 CA ALA A 712 1.750 10.476 -31.379 1.00 0.00 C ATOM 11212 C ALA A 712 3.063 9.842 -30.886 1.00 0.00 C ATOM 11213 O ALA A 712 4.120 10.468 -30.960 1.00 0.00 O ATOM 11214 CB ALA A 712 0.787 10.765 -30.223 1.00 0.00 C ATOM 11215 H ALA A 712 0.113 9.336 -32.175 1.00 0.00 H ATOM 11216 HA ALA A 712 2.037 11.410 -31.862 1.00 0.00 H ATOM 11217 1HB ALA A 712 1.289 11.381 -29.477 1.00 0.00 H ATOM 11218 2HB ALA A 712 -0.088 11.293 -30.601 1.00 0.00 H ATOM 11219 3HB ALA A 712 0.474 9.826 -29.767 1.00 0.00 H ATOM 11220 N LEU A 713 3.023 8.570 -30.473 1.00 0.00 N ATOM 11221 CA LEU A 713 4.208 7.853 -29.993 1.00 0.00 C ATOM 11222 C LEU A 713 5.233 7.567 -31.108 1.00 0.00 C ATOM 11223 O LEU A 713 6.433 7.693 -30.874 1.00 0.00 O ATOM 11224 CB LEU A 713 3.781 6.532 -29.342 1.00 0.00 C ATOM 11225 CG LEU A 713 4.868 5.802 -28.543 1.00 0.00 C ATOM 11226 CD1 LEU A 713 5.372 6.706 -27.427 1.00 0.00 C ATOM 11227 CD2 LEU A 713 4.302 4.505 -27.984 1.00 0.00 C ATOM 11228 H LEU A 713 2.134 8.090 -30.497 1.00 0.00 H ATOM 11229 HA LEU A 713 4.732 8.490 -29.280 1.00 0.00 H ATOM 11230 1HB LEU A 713 2.950 6.730 -28.666 1.00 0.00 H ATOM 11231 2HB LEU A 713 3.433 5.856 -30.123 1.00 0.00 H ATOM 11232 HG LEU A 713 5.711 5.577 -29.197 1.00 0.00 H ATOM 11233 1HD1 LEU A 713 6.145 6.187 -26.859 1.00 0.00 H ATOM 11234 2HD1 LEU A 713 5.789 7.617 -27.856 1.00 0.00 H ATOM 11235 3HD1 LEU A 713 4.546 6.961 -26.764 1.00 0.00 H ATOM 11236 1HD2 LEU A 713 5.075 3.985 -27.417 1.00 0.00 H ATOM 11237 2HD2 LEU A 713 3.460 4.728 -27.329 1.00 0.00 H ATOM 11238 3HD2 LEU A 713 3.966 3.871 -28.804 1.00 0.00 H ATOM 11239 N TYR A 714 4.780 7.224 -32.320 1.00 0.00 N ATOM 11240 CA TYR A 714 5.668 7.015 -33.470 1.00 0.00 C ATOM 11241 C TYR A 714 6.578 8.232 -33.678 1.00 0.00 C ATOM 11242 O TYR A 714 7.795 8.087 -33.715 1.00 0.00 O ATOM 11243 CB TYR A 714 4.849 6.702 -34.738 1.00 0.00 C ATOM 11244 CG TYR A 714 5.696 6.323 -35.943 1.00 0.00 C ATOM 11245 CD1 TYR A 714 6.356 7.323 -36.685 1.00 0.00 C ATOM 11246 CD2 TYR A 714 5.838 4.972 -36.316 1.00 0.00 C ATOM 11247 CE1 TYR A 714 7.189 6.972 -37.763 1.00 0.00 C ATOM 11248 CE2 TYR A 714 6.653 4.617 -37.409 1.00 0.00 C ATOM 11249 CZ TYR A 714 7.346 5.618 -38.122 1.00 0.00 C ATOM 11250 OH TYR A 714 8.158 5.297 -39.161 1.00 0.00 O ATOM 11251 H TYR A 714 3.784 7.107 -32.441 1.00 0.00 H ATOM 11252 HA TYR A 714 6.316 6.165 -33.256 1.00 0.00 H ATOM 11253 1HB TYR A 714 4.163 5.879 -34.534 1.00 0.00 H ATOM 11254 2HB TYR A 714 4.248 7.570 -35.007 1.00 0.00 H ATOM 11255 HD1 TYR A 714 6.222 8.373 -36.424 1.00 0.00 H ATOM 11256 HD2 TYR A 714 5.316 4.195 -35.758 1.00 0.00 H ATOM 11257 HE1 TYR A 714 7.698 7.748 -38.334 1.00 0.00 H ATOM 11258 HE2 TYR A 714 6.746 3.571 -37.702 1.00 0.00 H ATOM 11259 HH TYR A 714 7.847 4.486 -39.570 1.00 0.00 H ATOM 11260 N VAL A 715 5.996 9.434 -33.748 1.00 87.11 N ATOM 11261 CA VAL A 715 6.720 10.703 -33.930 1.00 87.11 C ATOM 11262 C VAL A 715 7.718 10.946 -32.791 1.00 87.11 C ATOM 11263 O VAL A 715 8.886 11.233 -33.055 1.00 87.11 O ATOM 11264 CB VAL A 715 5.707 11.860 -34.070 1.00 87.11 C ATOM 11265 CG1 VAL A 715 6.349 13.250 -34.115 1.00 87.11 C ATOM 11266 CG2 VAL A 715 4.897 11.706 -35.366 1.00 87.11 C ATOM 11267 H VAL A 715 4.989 9.449 -33.669 1.00 0.00 H ATOM 11268 HA VAL A 715 7.314 10.636 -34.843 1.00 0.00 H ATOM 11269 HB VAL A 715 5.029 11.843 -33.217 1.00 0.00 H ATOM 11270 1HG1 VAL A 715 5.571 14.008 -34.214 1.00 0.00 H ATOM 11271 2HG1 VAL A 715 6.907 13.423 -33.194 1.00 0.00 H ATOM 11272 3HG1 VAL A 715 7.025 13.312 -34.967 1.00 0.00 H ATOM 11273 1HG2 VAL A 715 4.186 12.528 -35.451 1.00 0.00 H ATOM 11274 2HG2 VAL A 715 5.572 11.719 -36.222 1.00 0.00 H ATOM 11275 3HG2 VAL A 715 4.355 10.760 -35.346 1.00 0.00 H ATOM 11276 N THR A 716 7.304 10.755 -31.533 1.00 85.71 N ATOM 11277 CA THR A 716 8.182 10.902 -30.358 1.00 85.71 C ATOM 11278 C THR A 716 9.321 9.879 -30.358 1.00 85.71 C ATOM 11279 O THR A 716 10.477 10.238 -30.137 1.00 85.71 O ATOM 11280 CB THR A 716 7.363 10.778 -29.064 1.00 85.71 C ATOM 11281 OG1 THR A 716 6.364 11.768 -29.054 1.00 85.71 O ATOM 11282 CG2 THR A 716 8.193 10.989 -27.796 1.00 85.71 C ATOM 11283 H THR A 716 6.337 10.498 -31.396 1.00 0.00 H ATOM 11284 HA THR A 716 8.640 11.891 -30.390 1.00 0.00 H ATOM 11285 HB THR A 716 6.920 9.784 -29.008 1.00 0.00 H ATOM 11286 HG1 THR A 716 6.425 12.291 -29.857 1.00 0.00 H ATOM 11287 1HG2 THR A 716 7.551 10.887 -26.921 1.00 0.00 H ATOM 11288 2HG2 THR A 716 8.987 10.244 -27.753 1.00 0.00 H ATOM 11289 3HG2 THR A 716 8.631 11.986 -27.810 1.00 0.00 H ATOM 11290 N LEU A 717 9.028 8.604 -30.645 1.00 87.31 N ATOM 11291 CA LEU A 717 10.044 7.549 -30.703 1.00 87.31 C ATOM 11292 C LEU A 717 11.045 7.784 -31.848 1.00 87.31 C ATOM 11293 O LEU A 717 12.246 7.577 -31.677 1.00 87.31 O ATOM 11294 CB LEU A 717 9.324 6.196 -30.834 1.00 87.31 C ATOM 11295 CG LEU A 717 10.247 4.966 -30.769 1.00 87.31 C ATOM 11296 CD1 LEU A 717 10.960 4.873 -29.418 1.00 87.31 C ATOM 11297 CD2 LEU A 717 9.403 3.707 -30.969 1.00 87.31 C ATOM 11298 H LEU A 717 8.063 8.369 -30.826 1.00 0.00 H ATOM 11299 HA LEU A 717 10.620 7.571 -29.779 1.00 0.00 H ATOM 11300 1HB LEU A 717 8.591 6.113 -30.034 1.00 0.00 H ATOM 11301 2HB LEU A 717 8.795 6.174 -31.787 1.00 0.00 H ATOM 11302 HG LEU A 717 11.000 5.034 -31.554 1.00 0.00 H ATOM 11303 1HD1 LEU A 717 11.603 3.993 -29.406 1.00 0.00 H ATOM 11304 2HD1 LEU A 717 11.565 5.767 -29.263 1.00 0.00 H ATOM 11305 3HD1 LEU A 717 10.220 4.792 -28.621 1.00 0.00 H ATOM 11306 1HD2 LEU A 717 10.046 2.827 -30.925 1.00 0.00 H ATOM 11307 2HD2 LEU A 717 8.650 3.645 -30.183 1.00 0.00 H ATOM 11308 3HD2 LEU A 717 8.911 3.749 -31.940 1.00 0.00 H ATOM 11309 N PHE A 718 10.564 8.273 -32.991 1.00 88.84 N ATOM 11310 CA PHE A 718 11.372 8.606 -34.164 1.00 88.84 C ATOM 11311 C PHE A 718 12.306 9.796 -33.888 1.00 88.84 C ATOM 11312 O PHE A 718 13.498 9.722 -34.188 1.00 88.84 O ATOM 11313 CB PHE A 718 10.410 8.861 -35.334 1.00 88.84 C ATOM 11314 CG PHE A 718 11.055 8.977 -36.695 1.00 88.84 C ATOM 11315 CD1 PHE A 718 11.676 10.176 -37.080 1.00 88.84 C ATOM 11316 CD2 PHE A 718 10.974 7.907 -37.609 1.00 88.84 C ATOM 11317 CE1 PHE A 718 12.216 10.303 -38.370 1.00 88.84 C ATOM 11318 CE2 PHE A 718 11.509 8.040 -38.902 1.00 88.84 C ATOM 11319 CZ PHE A 718 12.150 9.233 -39.276 1.00 88.84 C ATOM 11320 H PHE A 718 9.564 8.414 -33.026 1.00 0.00 H ATOM 11321 HA PHE A 718 12.019 7.757 -34.391 1.00 0.00 H ATOM 11322 1HB PHE A 718 9.682 8.053 -35.390 1.00 0.00 H ATOM 11323 2HB PHE A 718 9.860 9.785 -35.158 1.00 0.00 H ATOM 11324 HD1 PHE A 718 11.733 10.999 -36.367 1.00 0.00 H ATOM 11325 HD2 PHE A 718 10.475 6.981 -37.318 1.00 0.00 H ATOM 11326 HE1 PHE A 718 12.689 11.237 -38.673 1.00 0.00 H ATOM 11327 HE2 PHE A 718 11.427 7.220 -39.615 1.00 0.00 H ATOM 11328 HZ PHE A 718 12.594 9.327 -40.266 1.00 0.00 H ATOM 11329 N GLY A 719 11.804 10.856 -33.241 1.00 86.11 N ATOM 11330 CA GLY A 719 12.621 11.984 -32.774 1.00 86.11 C ATOM 11331 C GLY A 719 13.722 11.538 -31.805 1.00 86.11 C ATOM 11332 O GLY A 719 14.897 11.838 -32.016 1.00 86.11 O ATOM 11333 H GLY A 719 10.808 10.867 -33.074 1.00 0.00 H ATOM 11334 1HA GLY A 719 13.077 12.483 -33.629 1.00 0.00 H ATOM 11335 2HA GLY A 719 11.983 12.715 -32.278 1.00 0.00 H ATOM 11336 N LYS A 720 13.371 10.709 -30.812 1.00 85.93 N ATOM 11337 CA LYS A 720 14.330 10.125 -29.857 1.00 85.93 C ATOM 11338 C LYS A 720 15.374 9.220 -30.519 1.00 85.93 C ATOM 11339 O LYS A 720 16.544 9.258 -30.135 1.00 85.93 O ATOM 11340 CB LYS A 720 13.557 9.378 -28.763 1.00 85.93 C ATOM 11341 CG LYS A 720 12.915 10.371 -27.783 1.00 85.93 C ATOM 11342 CD LYS A 720 12.127 9.630 -26.700 1.00 85.93 C ATOM 11343 CE LYS A 720 11.900 10.559 -25.499 1.00 85.93 C ATOM 11344 NZ LYS A 720 11.864 9.792 -24.231 1.00 85.93 N ATOM 11345 H LYS A 720 12.391 10.482 -30.725 1.00 0.00 H ATOM 11346 HA LYS A 720 14.904 10.935 -29.405 1.00 0.00 H ATOM 11347 1HB LYS A 720 12.786 8.758 -29.221 1.00 0.00 H ATOM 11348 2HB LYS A 720 14.235 8.714 -28.227 1.00 0.00 H ATOM 11349 1HG LYS A 720 13.693 10.974 -27.314 1.00 0.00 H ATOM 11350 2HG LYS A 720 12.244 11.035 -28.326 1.00 0.00 H ATOM 11351 1HD LYS A 720 11.167 9.307 -27.105 1.00 0.00 H ATOM 11352 2HD LYS A 720 12.684 8.748 -26.384 1.00 0.00 H ATOM 11353 1HE LYS A 720 12.702 11.294 -25.452 1.00 0.00 H ATOM 11354 2HE LYS A 720 10.957 11.090 -25.624 1.00 0.00 H ATOM 11355 1HZ LYS A 720 11.714 10.425 -23.458 1.00 0.00 H ATOM 11356 2HZ LYS A 720 11.112 9.118 -24.265 1.00 0.00 H ATOM 11357 3HZ LYS A 720 12.742 9.309 -24.104 1.00 0.00 H ATOM 11358 N MET A 721 14.993 8.447 -31.539 1.00 86.72 N ATOM 11359 CA MET A 721 15.933 7.656 -32.343 1.00 86.72 C ATOM 11360 C MET A 721 16.942 8.536 -33.088 1.00 86.72 C ATOM 11361 O MET A 721 18.129 8.212 -33.094 1.00 86.72 O ATOM 11362 CB MET A 721 15.178 6.755 -33.337 1.00 86.72 C ATOM 11363 CG MET A 721 14.773 5.405 -32.734 1.00 86.72 C ATOM 11364 SD MET A 721 16.130 4.361 -32.107 1.00 86.72 S ATOM 11365 CE MET A 721 17.306 4.399 -33.481 1.00 86.72 C ATOM 11366 H MET A 721 14.008 8.412 -31.758 1.00 0.00 H ATOM 11367 HA MET A 721 16.514 7.022 -31.673 1.00 0.00 H ATOM 11368 1HB MET A 721 14.279 7.266 -33.679 1.00 0.00 H ATOM 11369 2HB MET A 721 15.803 6.572 -34.211 1.00 0.00 H ATOM 11370 1HG MET A 721 14.096 5.569 -31.896 1.00 0.00 H ATOM 11371 2HG MET A 721 14.250 4.814 -33.485 1.00 0.00 H ATOM 11372 1HE MET A 721 18.181 3.800 -33.228 1.00 0.00 H ATOM 11373 2HE MET A 721 16.833 3.992 -34.376 1.00 0.00 H ATOM 11374 3HE MET A 721 17.612 5.429 -33.669 1.00 0.00 H ATOM 11375 N ILE A 722 16.514 9.666 -33.660 1.00 85.45 N ATOM 11376 CA ILE A 722 17.428 10.624 -34.307 1.00 85.45 C ATOM 11377 C ILE A 722 18.358 11.279 -33.278 1.00 85.45 C ATOM 11378 O ILE A 722 19.571 11.331 -33.492 1.00 85.45 O ATOM 11379 CB ILE A 722 16.645 11.676 -35.120 1.00 85.45 C ATOM 11380 CG1 ILE A 722 15.979 10.992 -36.329 1.00 85.45 C ATOM 11381 CG2 ILE A 722 17.611 12.777 -35.604 1.00 85.45 C ATOM 11382 CD1 ILE A 722 14.944 11.871 -37.037 1.00 85.45 C ATOM 11383 H ILE A 722 15.524 9.865 -33.644 1.00 0.00 H ATOM 11384 HA ILE A 722 18.077 10.076 -34.989 1.00 0.00 H ATOM 11385 HB ILE A 722 15.873 12.121 -34.492 1.00 0.00 H ATOM 11386 1HG1 ILE A 722 16.742 10.709 -37.053 1.00 0.00 H ATOM 11387 2HG1 ILE A 722 15.484 10.077 -36.002 1.00 0.00 H ATOM 11388 1HG2 ILE A 722 17.058 13.520 -36.179 1.00 0.00 H ATOM 11389 2HG2 ILE A 722 18.075 13.257 -34.743 1.00 0.00 H ATOM 11390 3HG2 ILE A 722 18.383 12.334 -36.232 1.00 0.00 H ATOM 11391 1HD1 ILE A 722 14.516 11.324 -37.877 1.00 0.00 H ATOM 11392 2HD1 ILE A 722 14.152 12.138 -36.336 1.00 0.00 H ATOM 11393 3HD1 ILE A 722 15.426 12.777 -37.402 1.00 0.00 H ATOM 11394 N ALA A 723 17.813 11.716 -32.142 1.00 82.89 N ATOM 11395 CA ALA A 723 18.579 12.301 -31.043 1.00 82.89 C ATOM 11396 C ALA A 723 19.662 11.341 -30.502 1.00 82.89 C ATOM 11397 O ALA A 723 20.767 11.771 -30.160 1.00 82.89 O ATOM 11398 CB ALA A 723 17.571 12.707 -29.963 1.00 82.89 C ATOM 11399 H ALA A 723 16.811 11.630 -32.052 1.00 0.00 H ATOM 11400 HA ALA A 723 19.104 13.177 -31.424 1.00 0.00 H ATOM 11401 1HB ALA A 723 18.101 13.150 -29.119 1.00 0.00 H ATOM 11402 2HB ALA A 723 16.871 13.434 -30.374 1.00 0.00 H ATOM 11403 3HB ALA A 723 17.025 11.828 -29.626 1.00 0.00 H ATOM 11404 N ARG A 724 19.388 10.026 -30.471 1.00 81.41 N ATOM 11405 CA ARG A 724 20.388 8.979 -30.188 1.00 81.41 C ATOM 11406 C ARG A 724 21.402 8.838 -31.330 1.00 81.41 C ATOM 11407 O ARG A 724 22.602 8.816 -31.070 1.00 81.41 O ATOM 11408 CB ARG A 724 19.664 7.648 -29.903 1.00 81.41 C ATOM 11409 CG ARG A 724 20.612 6.527 -29.436 1.00 81.41 C ATOM 11410 CD ARG A 724 19.872 5.184 -29.354 1.00 81.41 C ATOM 11411 NE ARG A 724 20.729 4.110 -28.802 1.00 81.41 N ATOM 11412 CZ ARG A 724 20.585 3.480 -27.648 1.00 81.41 C ATOM 11413 NH1 ARG A 724 19.590 3.740 -26.844 1.00 81.41 N ATOM 11414 NH2 ARG A 724 21.442 2.576 -27.261 1.00 81.41 N ATOM 11415 H ARG A 724 18.432 9.757 -30.654 1.00 0.00 H ATOM 11416 HA ARG A 724 20.958 9.274 -29.307 1.00 0.00 H ATOM 11417 1HB ARG A 724 18.909 7.802 -29.133 1.00 0.00 H ATOM 11418 2HB ARG A 724 19.150 7.312 -30.803 1.00 0.00 H ATOM 11419 1HG ARG A 724 21.437 6.430 -30.143 1.00 0.00 H ATOM 11420 2HG ARG A 724 21.007 6.771 -28.449 1.00 0.00 H ATOM 11421 1HD ARG A 724 19.000 5.288 -28.710 1.00 0.00 H ATOM 11422 2HD ARG A 724 19.552 4.884 -30.352 1.00 0.00 H ATOM 11423 HE ARG A 724 21.520 3.808 -29.354 1.00 0.00 H ATOM 11424 1HH1 ARG A 724 18.904 4.437 -27.098 1.00 0.00 H ATOM 11425 2HH1 ARG A 724 19.504 3.243 -25.969 1.00 0.00 H ATOM 11426 1HH2 ARG A 724 22.233 2.347 -27.847 1.00 0.00 H ATOM 11427 2HH2 ARG A 724 21.316 2.106 -26.377 1.00 0.00 H ATOM 11428 N ALA A 725 20.935 8.758 -32.576 1.00 79.18 N ATOM 11429 CA ALA A 725 21.767 8.535 -33.759 1.00 79.18 C ATOM 11430 C ALA A 725 22.819 9.632 -33.979 1.00 79.18 C ATOM 11431 O ALA A 725 23.963 9.320 -34.310 1.00 79.18 O ATOM 11432 CB ALA A 725 20.850 8.426 -34.982 1.00 79.18 C ATOM 11433 H ALA A 725 19.936 8.860 -32.689 1.00 0.00 H ATOM 11434 HA ALA A 725 22.310 7.600 -33.620 1.00 0.00 H ATOM 11435 1HB ALA A 725 21.453 8.259 -35.875 1.00 0.00 H ATOM 11436 2HB ALA A 725 20.162 7.591 -34.847 1.00 0.00 H ATOM 11437 3HB ALA A 725 20.283 9.348 -35.094 1.00 0.00 H ATOM 11438 N GLY A 726 22.459 10.902 -33.760 1.00 73.60 N ATOM 11439 CA GLY A 726 23.383 12.026 -33.922 1.00 73.60 C ATOM 11440 C GLY A 726 24.541 12.013 -32.922 1.00 73.60 C ATOM 11441 O GLY A 726 25.670 12.294 -33.313 1.00 73.60 O ATOM 11442 H GLY A 726 21.508 11.084 -33.470 1.00 0.00 H ATOM 11443 1HA GLY A 726 23.797 12.013 -34.931 1.00 0.00 H ATOM 11444 2HA GLY A 726 22.839 12.963 -33.810 1.00 0.00 H ATOM 11445 N ARG A 727 24.311 11.577 -31.672 1.00 69.48 N ATOM 11446 CA ARG A 727 25.396 11.375 -30.685 1.00 69.48 C ATOM 11447 C ARG A 727 26.369 10.263 -31.088 1.00 69.48 C ATOM 11448 O ARG A 727 27.527 10.303 -30.697 1.00 69.48 O ATOM 11449 CB ARG A 727 24.827 11.062 -29.292 1.00 69.48 C ATOM 11450 CG ARG A 727 24.049 12.231 -28.676 1.00 69.48 C ATOM 11451 CD ARG A 727 23.636 11.882 -27.239 1.00 69.48 C ATOM 11452 NE ARG A 727 22.807 12.950 -26.645 1.00 69.48 N ATOM 11453 CZ ARG A 727 22.672 13.247 -25.365 1.00 69.48 C ATOM 11454 NH1 ARG A 727 23.238 12.543 -24.422 1.00 69.48 N ATOM 11455 NH2 ARG A 727 21.922 14.249 -25.000 1.00 69.48 N ATOM 11456 H ARG A 727 23.358 11.381 -31.402 1.00 0.00 H ATOM 11457 HA ARG A 727 25.979 12.294 -30.619 1.00 0.00 H ATOM 11458 1HB ARG A 727 24.163 10.202 -29.355 1.00 0.00 H ATOM 11459 2HB ARG A 727 25.642 10.797 -28.618 1.00 0.00 H ATOM 11460 1HG ARG A 727 24.679 13.120 -28.663 1.00 0.00 H ATOM 11461 2HG ARG A 727 23.156 12.426 -29.270 1.00 0.00 H ATOM 11462 1HD ARG A 727 23.060 10.958 -27.241 1.00 0.00 H ATOM 11463 2HD ARG A 727 24.527 11.754 -26.626 1.00 0.00 H ATOM 11464 HE ARG A 727 22.272 13.535 -27.273 1.00 0.00 H ATOM 11465 1HH1 ARG A 727 23.803 11.740 -24.661 1.00 0.00 H ATOM 11466 2HH1 ARG A 727 23.112 12.801 -23.454 1.00 0.00 H ATOM 11467 1HH2 ARG A 727 21.441 14.802 -25.697 1.00 0.00 H ATOM 11468 2HH2 ARG A 727 21.821 14.473 -24.021 1.00 0.00 H ATOM 11469 N ALA A 728 25.904 9.282 -31.861 1.00 68.29 N ATOM 11470 CA ALA A 728 26.699 8.151 -32.337 1.00 68.29 C ATOM 11471 C ALA A 728 27.328 8.374 -33.731 1.00 68.29 C ATOM 11472 O ALA A 728 27.876 7.435 -34.302 1.00 68.29 O ATOM 11473 CB ALA A 728 25.805 6.902 -32.291 1.00 68.29 C ATOM 11474 H ALA A 728 24.931 9.345 -32.124 1.00 0.00 H ATOM 11475 HA ALA A 728 27.550 8.029 -31.667 1.00 0.00 H ATOM 11476 1HB ALA A 728 26.370 6.038 -32.641 1.00 0.00 H ATOM 11477 2HB ALA A 728 25.475 6.729 -31.267 1.00 0.00 H ATOM 11478 3HB ALA A 728 24.938 7.052 -32.932 1.00 0.00 H ATOM 11479 N GLY A 729 27.188 9.564 -34.331 1.00 71.83 N ATOM 11480 CA GLY A 729 27.727 9.906 -35.658 1.00 71.83 C ATOM 11481 C GLY A 729 27.072 9.205 -36.864 1.00 71.83 C ATOM 11482 O GLY A 729 27.265 9.627 -38.000 1.00 71.83 O ATOM 11483 H GLY A 729 26.671 10.262 -33.815 1.00 0.00 H ATOM 11484 1HA GLY A 729 27.633 10.979 -35.824 1.00 0.00 H ATOM 11485 2HA GLY A 729 28.790 9.669 -35.691 1.00 0.00 H ATOM 11486 N ASN A 730 26.244 8.179 -36.647 1.00 75.91 N ATOM 11487 CA ASN A 730 25.692 7.295 -37.684 1.00 75.91 C ATOM 11488 C ASN A 730 24.316 7.744 -38.226 1.00 75.91 C ATOM 11489 O ASN A 730 23.454 6.915 -38.536 1.00 75.91 O ATOM 11490 CB ASN A 730 25.715 5.851 -37.145 1.00 75.91 C ATOM 11491 CG ASN A 730 27.121 5.277 -37.111 1.00 75.91 C ATOM 11492 OD1 ASN A 730 27.903 5.448 -38.027 1.00 75.91 O ATOM 11493 ND2 ASN A 730 27.471 4.530 -36.093 1.00 75.91 N ATOM 11494 H ASN A 730 25.994 8.020 -35.681 1.00 0.00 H ATOM 11495 HA ASN A 730 26.321 7.368 -38.572 1.00 0.00 H ATOM 11496 1HB ASN A 730 25.297 5.832 -36.138 1.00 0.00 H ATOM 11497 2HB ASN A 730 25.087 5.218 -37.772 1.00 0.00 H ATOM 11498 1HD2 ASN A 730 28.392 4.142 -36.051 1.00 0.00 H ATOM 11499 2HD2 ASN A 730 26.817 4.348 -35.359 1.00 0.00 H ATOM 11500 N LEU A 731 24.102 9.061 -38.331 1.00 78.83 N ATOM 11501 CA LEU A 731 22.793 9.668 -38.600 1.00 78.83 C ATOM 11502 C LEU A 731 22.120 9.134 -39.880 1.00 78.83 C ATOM 11503 O LEU A 731 20.974 8.694 -39.817 1.00 78.83 O ATOM 11504 CB LEU A 731 22.958 11.201 -38.615 1.00 78.83 C ATOM 11505 CG LEU A 731 21.656 11.986 -38.862 1.00 78.83 C ATOM 11506 CD1 LEU A 731 20.608 11.749 -37.774 1.00 78.83 C ATOM 11507 CD2 LEU A 731 21.947 13.485 -38.918 1.00 78.83 C ATOM 11508 H LEU A 731 24.907 9.660 -38.214 1.00 0.00 H ATOM 11509 HA LEU A 731 22.109 9.382 -37.802 1.00 0.00 H ATOM 11510 1HB LEU A 731 23.369 11.515 -37.657 1.00 0.00 H ATOM 11511 2HB LEU A 731 23.670 11.466 -39.396 1.00 0.00 H ATOM 11512 HG LEU A 731 21.217 11.672 -39.810 1.00 0.00 H ATOM 11513 1HD1 LEU A 731 19.712 12.327 -38.000 1.00 0.00 H ATOM 11514 2HD1 LEU A 731 20.355 10.690 -37.736 1.00 0.00 H ATOM 11515 3HD1 LEU A 731 21.007 12.063 -36.810 1.00 0.00 H ATOM 11516 1HD2 LEU A 731 21.019 14.029 -39.094 1.00 0.00 H ATOM 11517 2HD2 LEU A 731 22.383 13.806 -37.971 1.00 0.00 H ATOM 11518 3HD2 LEU A 731 22.648 13.689 -39.728 1.00 0.00 H ATOM 11519 N ASP A 732 22.815 9.117 -41.022 1.00 80.79 N ATOM 11520 CA ASP A 732 22.206 8.722 -42.304 1.00 80.79 C ATOM 11521 C ASP A 732 21.841 7.228 -42.383 1.00 80.79 C ATOM 11522 O ASP A 732 20.799 6.889 -42.954 1.00 80.79 O ATOM 11523 CB ASP A 732 23.120 9.117 -43.474 1.00 80.79 C ATOM 11524 CG ASP A 732 23.079 10.620 -43.762 1.00 80.79 C ATOM 11525 OD1 ASP A 732 21.955 11.155 -43.944 1.00 80.79 O ATOM 11526 OD2 ASP A 732 24.165 11.229 -43.808 1.00 80.79 O ATOM 11527 H ASP A 732 23.788 9.385 -41.001 1.00 0.00 H ATOM 11528 HA ASP A 732 21.255 9.245 -42.411 1.00 0.00 H ATOM 11529 1HB ASP A 732 24.146 8.827 -43.248 1.00 0.00 H ATOM 11530 2HB ASP A 732 22.817 8.575 -44.371 1.00 0.00 H ATOM 11531 N LYS A 733 22.640 6.331 -41.775 1.00 83.40 N ATOM 11532 CA LYS A 733 22.333 4.886 -41.717 1.00 83.40 C ATOM 11533 C LYS A 733 21.035 4.656 -40.939 1.00 83.40 C ATOM 11534 O LYS A 733 20.139 3.969 -41.428 1.00 83.40 O ATOM 11535 CB LYS A 733 23.509 4.089 -41.100 1.00 83.40 C ATOM 11536 CG LYS A 733 23.272 2.558 -41.098 1.00 83.40 C ATOM 11537 CD LYS A 733 24.301 1.778 -40.251 1.00 83.40 C ATOM 11538 CE LYS A 733 23.929 0.280 -40.165 1.00 83.40 C ATOM 11539 NZ LYS A 733 24.584 -0.434 -39.024 1.00 83.40 N ATOM 11540 H LYS A 733 23.486 6.672 -41.341 1.00 0.00 H ATOM 11541 HA LYS A 733 22.170 4.525 -42.733 1.00 0.00 H ATOM 11542 1HB LYS A 733 24.422 4.298 -41.657 1.00 0.00 H ATOM 11543 2HB LYS A 733 23.670 4.416 -40.072 1.00 0.00 H ATOM 11544 1HG LYS A 733 22.280 2.343 -40.700 1.00 0.00 H ATOM 11545 2HG LYS A 733 23.325 2.181 -42.119 1.00 0.00 H ATOM 11546 1HD LYS A 733 25.290 1.876 -40.699 1.00 0.00 H ATOM 11547 2HD LYS A 733 24.334 2.195 -39.245 1.00 0.00 H ATOM 11548 1HE LYS A 733 22.851 0.178 -40.050 1.00 0.00 H ATOM 11549 2HE LYS A 733 24.223 -0.222 -41.087 1.00 0.00 H ATOM 11550 1HZ LYS A 733 24.301 -1.403 -39.026 1.00 0.00 H ATOM 11551 2HZ LYS A 733 25.588 -0.376 -39.122 1.00 0.00 H ATOM 11552 3HZ LYS A 733 24.306 -0.004 -38.154 1.00 0.00 H ATOM 11553 N ILE A 734 20.927 5.262 -39.756 1.00 81.92 N ATOM 11554 CA ILE A 734 19.765 5.087 -38.879 1.00 81.92 C ATOM 11555 C ILE A 734 18.535 5.779 -39.478 1.00 81.92 C ATOM 11556 O ILE A 734 17.472 5.169 -39.505 1.00 81.92 O ATOM 11557 CB ILE A 734 20.099 5.532 -37.437 1.00 81.92 C ATOM 11558 CG1 ILE A 734 21.173 4.584 -36.845 1.00 81.92 C ATOM 11559 CG2 ILE A 734 18.829 5.512 -36.563 1.00 81.92 C ATOM 11560 CD1 ILE A 734 21.808 5.058 -35.533 1.00 81.92 C ATOM 11561 H ILE A 734 21.682 5.864 -39.459 1.00 0.00 H ATOM 11562 HA ILE A 734 19.499 4.031 -38.863 1.00 0.00 H ATOM 11563 HB ILE A 734 20.503 6.544 -37.452 1.00 0.00 H ATOM 11564 1HG1 ILE A 734 20.733 3.604 -36.663 1.00 0.00 H ATOM 11565 2HG1 ILE A 734 21.978 4.450 -37.569 1.00 0.00 H ATOM 11566 1HG2 ILE A 734 19.079 5.827 -35.550 1.00 0.00 H ATOM 11567 2HG2 ILE A 734 18.089 6.193 -36.982 1.00 0.00 H ATOM 11568 3HG2 ILE A 734 18.420 4.502 -36.539 1.00 0.00 H ATOM 11569 1HD1 ILE A 734 22.547 4.328 -35.201 1.00 0.00 H ATOM 11570 2HD1 ILE A 734 22.296 6.021 -35.691 1.00 0.00 H ATOM 11571 3HD1 ILE A 734 21.036 5.163 -34.772 1.00 0.00 H ATOM 11572 N LEU A 735 18.664 6.981 -40.057 1.00 84.25 N ATOM 11573 CA LEU A 735 17.569 7.629 -40.795 1.00 84.25 C ATOM 11574 C LEU A 735 17.024 6.731 -41.914 1.00 84.25 C ATOM 11575 O LEU A 735 15.809 6.591 -42.040 1.00 84.25 O ATOM 11576 CB LEU A 735 18.041 8.968 -41.396 1.00 84.25 C ATOM 11577 CG LEU A 735 18.084 10.156 -40.420 1.00 84.25 C ATOM 11578 CD1 LEU A 735 18.685 11.368 -41.137 1.00 84.25 C ATOM 11579 CD2 LEU A 735 16.685 10.562 -39.951 1.00 84.25 C ATOM 11580 H LEU A 735 19.553 7.455 -39.979 1.00 0.00 H ATOM 11581 HA LEU A 735 16.754 7.828 -40.099 1.00 0.00 H ATOM 11582 1HB LEU A 735 19.043 8.833 -41.800 1.00 0.00 H ATOM 11583 2HB LEU A 735 17.374 9.235 -42.216 1.00 0.00 H ATOM 11584 HG LEU A 735 18.672 9.885 -39.543 1.00 0.00 H ATOM 11585 1HD1 LEU A 735 18.720 12.215 -40.452 1.00 0.00 H ATOM 11586 2HD1 LEU A 735 19.695 11.130 -41.469 1.00 0.00 H ATOM 11587 3HD1 LEU A 735 18.069 11.623 -41.998 1.00 0.00 H ATOM 11588 1HD2 LEU A 735 16.762 11.404 -39.262 1.00 0.00 H ATOM 11589 2HD2 LEU A 735 16.082 10.851 -40.812 1.00 0.00 H ATOM 11590 3HD2 LEU A 735 16.213 9.720 -39.444 1.00 0.00 H ATOM 11591 N HIS A 736 17.895 6.091 -42.700 1.00 85.88 N ATOM 11592 CA HIS A 736 17.470 5.175 -43.761 1.00 85.88 C ATOM 11593 C HIS A 736 16.684 3.974 -43.215 1.00 85.88 C ATOM 11594 O HIS A 736 15.653 3.615 -43.780 1.00 85.88 O ATOM 11595 CB HIS A 736 18.692 4.715 -44.566 1.00 85.88 C ATOM 11596 CG HIS A 736 18.321 3.894 -45.775 1.00 85.88 C ATOM 11597 ND1 HIS A 736 17.898 2.584 -45.784 1.00 85.88 N ATOM 11598 CD2 HIS A 736 18.319 4.322 -47.075 1.00 85.88 C ATOM 11599 CE1 HIS A 736 17.653 2.236 -47.056 1.00 85.88 C ATOM 11600 NE2 HIS A 736 17.889 3.267 -47.883 1.00 85.88 N ATOM 11601 H HIS A 736 18.882 6.248 -42.553 1.00 0.00 H ATOM 11602 HA HIS A 736 16.785 5.691 -44.433 1.00 0.00 H ATOM 11603 1HB HIS A 736 19.259 5.586 -44.896 1.00 0.00 H ATOM 11604 2HB HIS A 736 19.346 4.121 -43.928 1.00 0.00 H ATOM 11605 HD2 HIS A 736 18.601 5.321 -47.411 1.00 0.00 H ATOM 11606 HE1 HIS A 736 17.310 1.259 -47.396 1.00 0.00 H ATOM 11607 HE2 HIS A 736 17.771 3.259 -48.886 1.00 0.00 H ATOM 11608 N GLN A 737 17.140 3.366 -42.116 1.00 86.16 N ATOM 11609 CA GLN A 737 16.430 2.258 -41.470 1.00 86.16 C ATOM 11610 C GLN A 737 15.089 2.726 -40.865 1.00 86.16 C ATOM 11611 O GLN A 737 14.066 2.080 -41.070 1.00 86.16 O ATOM 11612 CB GLN A 737 17.335 1.621 -40.405 1.00 86.16 C ATOM 11613 CG GLN A 737 18.601 0.939 -40.946 1.00 86.16 C ATOM 11614 CD GLN A 737 19.527 0.500 -39.808 1.00 86.16 C ATOM 11615 OE1 GLN A 737 19.817 1.234 -38.881 1.00 86.16 O ATOM 11616 NE2 GLN A 737 20.052 -0.706 -39.829 1.00 86.16 N ATOM 11617 H GLN A 737 18.012 3.689 -41.721 1.00 0.00 H ATOM 11618 HA GLN A 737 16.190 1.512 -42.228 1.00 0.00 H ATOM 11619 1HB GLN A 737 17.654 2.384 -39.694 1.00 0.00 H ATOM 11620 2HB GLN A 737 16.772 0.871 -39.850 1.00 0.00 H ATOM 11621 1HG GLN A 737 18.310 0.060 -41.521 1.00 0.00 H ATOM 11622 2HG GLN A 737 19.136 1.642 -41.584 1.00 0.00 H ATOM 11623 1HE2 GLN A 737 20.659 -1.001 -39.089 1.00 0.00 H ATOM 11624 2HE2 GLN A 737 19.846 -1.329 -40.584 1.00 0.00 H ATOM 11625 N CYS A 738 15.046 3.893 -40.213 1.00 84.71 N ATOM 11626 CA CYS A 738 13.812 4.470 -39.669 1.00 84.71 C ATOM 11627 C CYS A 738 12.774 4.803 -40.760 1.00 84.71 C ATOM 11628 O CYS A 738 11.579 4.643 -40.527 1.00 84.71 O ATOM 11629 CB CYS A 738 14.158 5.717 -38.843 1.00 84.71 C ATOM 11630 SG CYS A 738 15.057 5.278 -37.327 1.00 84.71 S ATOM 11631 H CYS A 738 15.916 4.392 -40.096 1.00 0.00 H ATOM 11632 HA CYS A 738 13.340 3.730 -39.021 1.00 0.00 H ATOM 11633 1HB CYS A 738 14.768 6.393 -39.444 1.00 0.00 H ATOM 11634 2HB CYS A 738 13.242 6.247 -38.582 1.00 0.00 H ATOM 11635 HG CYS A 738 15.191 6.523 -36.879 1.00 0.00 H ATOM 11636 N PHE A 739 13.199 5.203 -41.967 1.00 85.69 N ATOM 11637 CA PHE A 739 12.298 5.383 -43.118 1.00 85.69 C ATOM 11638 C PHE A 739 11.747 4.061 -43.693 1.00 85.69 C ATOM 11639 O PHE A 739 10.806 4.088 -44.483 1.00 85.69 O ATOM 11640 CB PHE A 739 12.992 6.194 -44.229 1.00 85.69 C ATOM 11641 CG PHE A 739 13.350 7.642 -43.919 1.00 85.69 C ATOM 11642 CD1 PHE A 739 12.442 8.486 -43.248 1.00 85.69 C ATOM 11643 CD2 PHE A 739 14.587 8.166 -44.346 1.00 85.69 C ATOM 11644 CE1 PHE A 739 12.781 9.825 -42.984 1.00 85.69 C ATOM 11645 CE2 PHE A 739 14.928 9.506 -44.080 1.00 85.69 C ATOM 11646 CZ PHE A 739 14.023 10.338 -43.397 1.00 85.69 C ATOM 11647 H PHE A 739 14.186 5.387 -42.081 1.00 0.00 H ATOM 11648 HA PHE A 739 11.417 5.934 -42.785 1.00 0.00 H ATOM 11649 1HB PHE A 739 13.923 5.703 -44.510 1.00 0.00 H ATOM 11650 2HB PHE A 739 12.356 6.219 -45.113 1.00 0.00 H ATOM 11651 HD1 PHE A 739 11.476 8.087 -42.937 1.00 0.00 H ATOM 11652 HD2 PHE A 739 15.288 7.521 -44.876 1.00 0.00 H ATOM 11653 HE1 PHE A 739 12.079 10.470 -42.457 1.00 0.00 H ATOM 11654 HE2 PHE A 739 15.891 9.899 -44.405 1.00 0.00 H ATOM 11655 HZ PHE A 739 14.282 11.375 -43.189 1.00 0.00 H ATOM 11656 N GLN A 740 12.292 2.899 -43.313 1.00 86.77 N ATOM 11657 CA GLN A 740 11.719 1.593 -43.668 1.00 86.77 C ATOM 11658 C GLN A 740 10.624 1.146 -42.681 1.00 86.77 C ATOM 11659 O GLN A 740 9.785 0.319 -43.037 1.00 86.77 O ATOM 11660 CB GLN A 740 12.836 0.542 -43.793 1.00 86.77 C ATOM 11661 CG GLN A 740 13.787 0.850 -44.963 1.00 86.77 C ATOM 11662 CD GLN A 740 14.996 -0.079 -45.028 1.00 86.77 C ATOM 11663 OE1 GLN A 740 15.503 -0.602 -44.052 1.00 86.77 O ATOM 11664 NE2 GLN A 740 15.541 -0.315 -46.201 1.00 86.77 N ATOM 11665 H GLN A 740 13.135 2.932 -42.757 1.00 0.00 H ATOM 11666 HA GLN A 740 11.215 1.686 -44.630 1.00 0.00 H ATOM 11667 1HB GLN A 740 13.408 0.508 -42.866 1.00 0.00 H ATOM 11668 2HB GLN A 740 12.394 -0.443 -43.941 1.00 0.00 H ATOM 11669 1HG GLN A 740 13.239 0.747 -45.899 1.00 0.00 H ATOM 11670 2HG GLN A 740 14.157 1.870 -44.857 1.00 0.00 H ATOM 11671 1HE2 GLN A 740 16.335 -0.920 -46.271 1.00 0.00 H ATOM 11672 2HE2 GLN A 740 15.163 0.111 -47.023 1.00 0.00 H ATOM 11673 N CYS A 741 10.588 1.710 -41.469 1.00 85.10 N ATOM 11674 CA CYS A 741 9.581 1.411 -40.451 1.00 85.10 C ATOM 11675 C CYS A 741 8.234 2.070 -40.796 1.00 85.10 C ATOM 11676 O CYS A 741 8.124 3.298 -40.798 1.00 85.10 O ATOM 11677 CB CYS A 741 10.092 1.889 -39.083 1.00 85.10 C ATOM 11678 SG CYS A 741 11.648 1.061 -38.650 1.00 85.10 S ATOM 11679 H CYS A 741 11.312 2.383 -41.262 1.00 0.00 H ATOM 11680 HA CYS A 741 9.428 0.332 -40.422 1.00 0.00 H ATOM 11681 1HB CYS A 741 10.243 2.969 -39.108 1.00 0.00 H ATOM 11682 2HB CYS A 741 9.340 1.682 -38.321 1.00 0.00 H ATOM 11683 HG CYS A 741 11.806 1.667 -37.478 1.00 0.00 H ATOM 11684 N GLN A 742 7.198 1.267 -41.054 1.00 84.87 N ATOM 11685 CA GLN A 742 5.856 1.748 -41.432 1.00 84.87 C ATOM 11686 C GLN A 742 4.888 1.883 -40.243 1.00 84.87 C ATOM 11687 O GLN A 742 3.828 2.499 -40.371 1.00 84.87 O ATOM 11688 CB GLN A 742 5.259 0.830 -42.511 1.00 84.87 C ATOM 11689 CG GLN A 742 6.099 0.827 -43.800 1.00 84.87 C ATOM 11690 CD GLN A 742 5.464 0.036 -44.940 1.00 84.87 C ATOM 11691 OE1 GLN A 742 4.353 -0.459 -44.881 1.00 84.87 O ATOM 11692 NE2 GLN A 742 6.152 -0.107 -46.050 1.00 84.87 N ATOM 11693 H GLN A 742 7.361 0.273 -40.980 1.00 0.00 H ATOM 11694 HA GLN A 742 5.951 2.756 -41.836 1.00 0.00 H ATOM 11695 1HB GLN A 742 5.193 -0.188 -42.128 1.00 0.00 H ATOM 11696 2HB GLN A 742 4.247 1.157 -42.748 1.00 0.00 H ATOM 11697 1HG GLN A 742 6.227 1.855 -44.140 1.00 0.00 H ATOM 11698 2HG GLN A 742 7.070 0.380 -43.587 1.00 0.00 H ATOM 11699 1HE2 GLN A 742 5.764 -0.620 -46.817 1.00 0.00 H ATOM 11700 2HE2 GLN A 742 7.063 0.296 -46.129 1.00 0.00 H ATOM 11701 N ASP A 743 5.245 1.318 -39.090 1.00 84.87 N ATOM 11702 CA ASP A 743 4.426 1.232 -37.883 1.00 84.87 C ATOM 11703 C ASP A 743 5.275 1.380 -36.605 1.00 84.87 C ATOM 11704 O ASP A 743 6.508 1.355 -36.631 1.00 84.87 O ATOM 11705 CB ASP A 743 3.636 -0.093 -37.892 1.00 84.87 C ATOM 11706 CG ASP A 743 4.485 -1.340 -37.611 1.00 84.87 C ATOM 11707 OD1 ASP A 743 5.709 -1.311 -37.864 1.00 84.87 O ATOM 11708 OD2 ASP A 743 3.938 -2.308 -37.058 1.00 84.87 O ATOM 11709 H ASP A 743 6.174 0.922 -39.084 1.00 0.00 H ATOM 11710 HA ASP A 743 3.725 2.067 -37.880 1.00 0.00 H ATOM 11711 1HB ASP A 743 2.846 -0.051 -37.142 1.00 0.00 H ATOM 11712 2HB ASP A 743 3.159 -0.225 -38.863 1.00 0.00 H ATOM 11713 N THR A 744 4.613 1.554 -35.461 1.00 0.00 N ATOM 11714 CA THR A 744 5.293 1.740 -34.169 1.00 0.00 C ATOM 11715 C THR A 744 6.014 0.470 -33.704 1.00 0.00 C ATOM 11716 O THR A 744 7.040 0.578 -33.036 1.00 0.00 O ATOM 11717 CB THR A 744 4.295 2.184 -33.083 1.00 0.00 C ATOM 11718 OG1 THR A 744 3.184 1.279 -33.053 1.00 0.00 O ATOM 11719 CG2 THR A 744 3.791 3.591 -33.366 1.00 0.00 C ATOM 11720 H THR A 744 3.603 1.558 -35.490 1.00 0.00 H ATOM 11721 HA THR A 744 6.067 2.497 -34.291 1.00 0.00 H ATOM 11722 HB THR A 744 4.786 2.168 -32.110 1.00 0.00 H ATOM 11723 HG1 THR A 744 2.575 1.545 -32.359 1.00 0.00 H ATOM 11724 1HG2 THR A 744 3.088 3.889 -32.588 1.00 0.00 H ATOM 11725 2HG2 THR A 744 4.633 4.283 -33.378 1.00 0.00 H ATOM 11726 3HG2 THR A 744 3.291 3.611 -34.333 1.00 0.00 H ATOM 11727 N LEU A 745 5.537 -0.724 -34.085 1.00 89.81 N ATOM 11728 CA LEU A 745 6.185 -1.994 -33.735 1.00 89.81 C ATOM 11729 C LEU A 745 7.516 -2.169 -34.479 1.00 89.81 C ATOM 11730 O LEU A 745 8.529 -2.448 -33.840 1.00 89.81 O ATOM 11731 CB LEU A 745 5.237 -3.181 -33.995 1.00 89.81 C ATOM 11732 CG LEU A 745 3.911 -3.168 -33.207 1.00 89.81 C ATOM 11733 CD1 LEU A 745 3.001 -4.291 -33.700 1.00 89.81 C ATOM 11734 CD2 LEU A 745 4.134 -3.366 -31.708 1.00 89.81 C ATOM 11735 H LEU A 745 4.691 -0.740 -34.637 1.00 0.00 H ATOM 11736 HA LEU A 745 6.432 -1.975 -32.674 1.00 0.00 H ATOM 11737 1HB LEU A 745 4.990 -3.203 -35.056 1.00 0.00 H ATOM 11738 2HB LEU A 745 5.760 -4.105 -33.747 1.00 0.00 H ATOM 11739 HG LEU A 745 3.410 -2.210 -33.353 1.00 0.00 H ATOM 11740 1HD1 LEU A 745 2.067 -4.275 -33.138 1.00 0.00 H ATOM 11741 2HD1 LEU A 745 2.789 -4.149 -34.760 1.00 0.00 H ATOM 11742 3HD1 LEU A 745 3.496 -5.250 -33.553 1.00 0.00 H ATOM 11743 1HD2 LEU A 745 3.173 -3.349 -31.192 1.00 0.00 H ATOM 11744 2HD2 LEU A 745 4.621 -4.326 -31.536 1.00 0.00 H ATOM 11745 3HD2 LEU A 745 4.765 -2.564 -31.325 1.00 0.00 H ATOM 11746 N SER A 746 7.580 -1.941 -35.800 1.00 90.03 N ATOM 11747 CA SER A 746 8.863 -1.989 -36.530 1.00 90.03 C ATOM 11748 C SER A 746 9.862 -0.942 -36.039 1.00 90.03 C ATOM 11749 O SER A 746 11.058 -1.231 -35.979 1.00 90.03 O ATOM 11750 CB SER A 746 8.689 -1.877 -38.051 1.00 90.03 C ATOM 11751 OG SER A 746 8.062 -0.673 -38.430 1.00 90.03 O ATOM 11752 H SER A 746 6.732 -1.733 -36.309 1.00 0.00 H ATOM 11753 HA SER A 746 9.343 -2.947 -36.325 1.00 0.00 H ATOM 11754 1HB SER A 746 9.664 -1.936 -38.534 1.00 0.00 H ATOM 11755 2HB SER A 746 8.094 -2.716 -38.411 1.00 0.00 H ATOM 11756 HG SER A 746 7.889 -0.196 -37.615 1.00 0.00 H ATOM 11757 N LEU A 747 9.395 0.238 -35.615 1.00 90.60 N ATOM 11758 CA LEU A 747 10.267 1.244 -35.013 1.00 90.60 C ATOM 11759 C LEU A 747 10.806 0.789 -33.643 1.00 90.60 C ATOM 11760 O LEU A 747 11.998 0.942 -33.385 1.00 90.60 O ATOM 11761 CB LEU A 747 9.523 2.589 -34.966 1.00 90.60 C ATOM 11762 CG LEU A 747 10.412 3.780 -34.560 1.00 90.60 C ATOM 11763 CD1 LEU A 747 11.572 4.029 -35.529 1.00 90.60 C ATOM 11764 CD2 LEU A 747 9.562 5.049 -34.525 1.00 90.60 C ATOM 11765 H LEU A 747 8.410 0.438 -35.716 1.00 0.00 H ATOM 11766 HA LEU A 747 11.157 1.345 -35.632 1.00 0.00 H ATOM 11767 1HB LEU A 747 9.104 2.788 -35.951 1.00 0.00 H ATOM 11768 2HB LEU A 747 8.702 2.508 -34.254 1.00 0.00 H ATOM 11769 HG LEU A 747 10.837 3.596 -33.572 1.00 0.00 H ATOM 11770 1HD1 LEU A 747 12.158 4.881 -35.184 1.00 0.00 H ATOM 11771 2HD1 LEU A 747 12.209 3.145 -35.570 1.00 0.00 H ATOM 11772 3HD1 LEU A 747 11.177 4.239 -36.522 1.00 0.00 H ATOM 11773 1HD2 LEU A 747 10.184 5.897 -34.237 1.00 0.00 H ATOM 11774 2HD2 LEU A 747 9.137 5.230 -35.513 1.00 0.00 H ATOM 11775 3HD2 LEU A 747 8.756 4.928 -33.801 1.00 0.00 H ATOM 11776 N TYR A 748 9.991 0.152 -32.793 1.00 92.15 N ATOM 11777 CA TYR A 748 10.474 -0.447 -31.541 1.00 92.15 C ATOM 11778 C TYR A 748 11.434 -1.628 -31.761 1.00 92.15 C ATOM 11779 O TYR A 748 12.407 -1.751 -31.016 1.00 92.15 O ATOM 11780 CB TYR A 748 9.299 -0.862 -30.641 1.00 92.15 C ATOM 11781 CG TYR A 748 8.781 0.222 -29.715 1.00 92.15 C ATOM 11782 CD1 TYR A 748 9.654 0.825 -28.787 1.00 92.15 C ATOM 11783 CD2 TYR A 748 7.417 0.569 -29.720 1.00 92.15 C ATOM 11784 CE1 TYR A 748 9.168 1.757 -27.852 1.00 92.15 C ATOM 11785 CE2 TYR A 748 6.928 1.516 -28.797 1.00 92.15 C ATOM 11786 CZ TYR A 748 7.801 2.095 -27.851 1.00 92.15 C ATOM 11787 OH TYR A 748 7.318 2.937 -26.905 1.00 92.15 O ATOM 11788 H TYR A 748 9.011 0.084 -33.026 1.00 0.00 H ATOM 11789 HA TYR A 748 11.069 0.296 -31.009 1.00 0.00 H ATOM 11790 1HB TYR A 748 8.464 -1.189 -31.262 1.00 0.00 H ATOM 11791 2HB TYR A 748 9.597 -1.707 -30.021 1.00 0.00 H ATOM 11792 HD1 TYR A 748 10.714 0.570 -28.792 1.00 0.00 H ATOM 11793 HD2 TYR A 748 6.739 0.106 -30.437 1.00 0.00 H ATOM 11794 HE1 TYR A 748 9.850 2.219 -27.139 1.00 0.00 H ATOM 11795 HE2 TYR A 748 5.876 1.801 -28.814 1.00 0.00 H ATOM 11796 HH TYR A 748 6.369 3.033 -27.018 1.00 0.00 H ATOM 11797 N ARG A 749 11.238 -2.460 -32.797 1.00 91.36 N ATOM 11798 CA ARG A 749 12.207 -3.511 -33.181 1.00 91.36 C ATOM 11799 C ARG A 749 13.573 -2.907 -33.497 1.00 91.36 C ATOM 11800 O ARG A 749 14.594 -3.368 -32.993 1.00 91.36 O ATOM 11801 CB ARG A 749 11.716 -4.294 -34.409 1.00 91.36 C ATOM 11802 CG ARG A 749 10.516 -5.198 -34.129 1.00 91.36 C ATOM 11803 CD ARG A 749 10.060 -5.857 -35.434 1.00 91.36 C ATOM 11804 NE ARG A 749 9.133 -6.959 -35.164 1.00 91.36 N ATOM 11805 CZ ARG A 749 7.944 -7.201 -35.674 1.00 91.36 C ATOM 11806 NH1 ARG A 749 7.389 -6.418 -36.557 1.00 91.36 N ATOM 11807 NH2 ARG A 749 7.291 -8.259 -35.295 1.00 91.36 N ATOM 11808 H ARG A 749 10.388 -2.355 -33.333 1.00 0.00 H ATOM 11809 HA ARG A 749 12.310 -4.207 -32.349 1.00 0.00 H ATOM 11810 1HB ARG A 749 11.438 -3.596 -35.198 1.00 0.00 H ATOM 11811 2HB ARG A 749 12.527 -4.915 -34.792 1.00 0.00 H ATOM 11812 1HG ARG A 749 10.801 -5.969 -33.413 1.00 0.00 H ATOM 11813 2HG ARG A 749 9.700 -4.603 -33.717 1.00 0.00 H ATOM 11814 1HD ARG A 749 9.556 -5.119 -36.057 1.00 0.00 H ATOM 11815 2HD ARG A 749 10.926 -6.249 -35.966 1.00 0.00 H ATOM 11816 HE ARG A 749 9.416 -7.657 -34.490 1.00 0.00 H ATOM 11817 1HH1 ARG A 749 7.874 -5.590 -36.875 1.00 0.00 H ATOM 11818 2HH1 ARG A 749 6.475 -6.639 -36.924 1.00 0.00 H ATOM 11819 1HH2 ARG A 749 7.697 -8.887 -34.615 1.00 0.00 H ATOM 11820 2HH2 ARG A 749 6.378 -8.453 -35.680 1.00 0.00 H ATOM 11821 N LEU A 750 13.581 -1.828 -34.280 1.00 90.08 N ATOM 11822 CA LEU A 750 14.788 -1.080 -34.625 1.00 90.08 C ATOM 11823 C LEU A 750 15.449 -0.454 -33.386 1.00 90.08 C ATOM 11824 O LEU A 750 16.670 -0.508 -33.261 1.00 90.08 O ATOM 11825 CB LEU A 750 14.398 -0.067 -35.714 1.00 90.08 C ATOM 11826 CG LEU A 750 15.559 0.780 -36.257 1.00 90.08 C ATOM 11827 CD1 LEU A 750 15.197 1.276 -37.650 1.00 90.08 C ATOM 11828 CD2 LEU A 750 15.826 2.039 -35.430 1.00 90.08 C ATOM 11829 H LEU A 750 12.691 -1.523 -34.648 1.00 0.00 H ATOM 11830 HA LEU A 750 15.530 -1.779 -35.009 1.00 0.00 H ATOM 11831 1HB LEU A 750 13.955 -0.608 -36.548 1.00 0.00 H ATOM 11832 2HB LEU A 750 13.647 0.610 -35.306 1.00 0.00 H ATOM 11833 HG LEU A 750 16.474 0.187 -36.256 1.00 0.00 H ATOM 11834 1HD1 LEU A 750 16.014 1.879 -38.046 1.00 0.00 H ATOM 11835 2HD1 LEU A 750 15.025 0.423 -38.306 1.00 0.00 H ATOM 11836 3HD1 LEU A 750 14.292 1.882 -37.596 1.00 0.00 H ATOM 11837 1HD2 LEU A 750 16.658 2.592 -35.867 1.00 0.00 H ATOM 11838 2HD2 LEU A 750 14.935 2.668 -35.427 1.00 0.00 H ATOM 11839 3HD2 LEU A 750 16.075 1.757 -34.407 1.00 0.00 H ATOM 11840 N VAL A 751 14.665 0.077 -32.440 1.00 90.41 N ATOM 11841 CA VAL A 751 15.169 0.589 -31.151 1.00 90.41 C ATOM 11842 C VAL A 751 15.861 -0.519 -30.350 1.00 90.41 C ATOM 11843 O VAL A 751 16.985 -0.322 -29.889 1.00 90.41 O ATOM 11844 CB VAL A 751 14.025 1.211 -30.323 1.00 90.41 C ATOM 11845 CG1 VAL A 751 14.467 1.631 -28.917 1.00 90.41 C ATOM 11846 CG2 VAL A 751 13.404 2.441 -30.999 1.00 90.41 C ATOM 11847 H VAL A 751 13.675 0.123 -32.635 1.00 0.00 H ATOM 11848 HA VAL A 751 15.911 1.363 -31.352 1.00 0.00 H ATOM 11849 HB VAL A 751 13.240 0.467 -30.189 1.00 0.00 H ATOM 11850 1HG1 VAL A 751 13.619 2.061 -28.383 1.00 0.00 H ATOM 11851 2HG1 VAL A 751 14.832 0.759 -28.375 1.00 0.00 H ATOM 11852 3HG1 VAL A 751 15.262 2.372 -28.991 1.00 0.00 H ATOM 11853 1HG2 VAL A 751 12.605 2.835 -30.372 1.00 0.00 H ATOM 11854 2HG2 VAL A 751 14.168 3.206 -31.136 1.00 0.00 H ATOM 11855 3HG2 VAL A 751 12.997 2.157 -31.969 1.00 0.00 H ATOM 11856 N LEU A 752 15.229 -1.691 -30.207 1.00 90.22 N ATOM 11857 CA LEU A 752 15.813 -2.844 -29.510 1.00 90.22 C ATOM 11858 C LEU A 752 17.111 -3.307 -30.181 1.00 90.22 C ATOM 11859 O LEU A 752 18.103 -3.548 -29.491 1.00 90.22 O ATOM 11860 CB LEU A 752 14.797 -4.001 -29.469 1.00 90.22 C ATOM 11861 CG LEU A 752 13.601 -3.791 -28.524 1.00 90.22 C ATOM 11862 CD1 LEU A 752 12.602 -4.930 -28.718 1.00 90.22 C ATOM 11863 CD2 LEU A 752 14.028 -3.786 -27.055 1.00 90.22 C ATOM 11864 H LEU A 752 14.303 -1.773 -30.604 1.00 0.00 H ATOM 11865 HA LEU A 752 16.051 -2.547 -28.490 1.00 0.00 H ATOM 11866 1HB LEU A 752 14.408 -4.158 -30.474 1.00 0.00 H ATOM 11867 2HB LEU A 752 15.316 -4.908 -29.157 1.00 0.00 H ATOM 11868 HG LEU A 752 13.127 -2.834 -28.745 1.00 0.00 H ATOM 11869 1HD1 LEU A 752 11.752 -4.786 -28.051 1.00 0.00 H ATOM 11870 2HD1 LEU A 752 12.254 -4.937 -29.752 1.00 0.00 H ATOM 11871 3HD1 LEU A 752 13.084 -5.880 -28.491 1.00 0.00 H ATOM 11872 1HD2 LEU A 752 13.153 -3.633 -26.422 1.00 0.00 H ATOM 11873 2HD2 LEU A 752 14.493 -4.740 -26.808 1.00 0.00 H ATOM 11874 3HD2 LEU A 752 14.743 -2.980 -26.886 1.00 0.00 H ATOM 11875 N HIS A 753 17.128 -3.373 -31.514 1.00 88.45 N ATOM 11876 CA HIS A 753 18.322 -3.720 -32.281 1.00 88.45 C ATOM 11877 C HIS A 753 19.447 -2.692 -32.081 1.00 88.45 C ATOM 11878 O HIS A 753 20.570 -3.077 -31.786 1.00 88.45 O ATOM 11879 CB HIS A 753 17.941 -3.884 -33.757 1.00 88.45 C ATOM 11880 CG HIS A 753 19.016 -4.558 -34.568 1.00 88.45 C ATOM 11881 ND1 HIS A 753 19.388 -5.880 -34.474 1.00 88.45 N ATOM 11882 CD2 HIS A 753 19.780 -3.995 -35.556 1.00 88.45 C ATOM 11883 CE1 HIS A 753 20.350 -6.109 -35.383 1.00 88.45 C ATOM 11884 NE2 HIS A 753 20.603 -4.995 -36.082 1.00 88.45 N ATOM 11885 H HIS A 753 16.269 -3.171 -32.006 1.00 0.00 H ATOM 11886 HA HIS A 753 18.728 -4.663 -31.915 1.00 0.00 H ATOM 11887 1HB HIS A 753 17.025 -4.472 -33.834 1.00 0.00 H ATOM 11888 2HB HIS A 753 17.738 -2.906 -34.192 1.00 0.00 H ATOM 11889 HD2 HIS A 753 19.727 -2.958 -35.889 1.00 0.00 H ATOM 11890 HE1 HIS A 753 20.863 -7.057 -35.544 1.00 0.00 H ATOM 11891 HE2 HIS A 753 21.264 -4.911 -36.841 1.00 0.00 H ATOM 11892 N SER A 754 19.140 -1.391 -32.129 1.00 87.21 N ATOM 11893 CA SER A 754 20.112 -0.310 -31.907 1.00 87.21 C ATOM 11894 C SER A 754 20.692 -0.298 -30.485 1.00 87.21 C ATOM 11895 O SER A 754 21.870 0.013 -30.305 1.00 87.21 O ATOM 11896 CB SER A 754 19.447 1.037 -32.215 1.00 87.21 C ATOM 11897 OG SER A 754 20.366 2.104 -32.053 1.00 87.21 O ATOM 11898 H SER A 754 18.179 -1.155 -32.330 1.00 0.00 H ATOM 11899 HA SER A 754 20.955 -0.458 -32.584 1.00 0.00 H ATOM 11900 1HB SER A 754 19.069 1.031 -33.237 1.00 0.00 H ATOM 11901 2HB SER A 754 18.596 1.182 -31.552 1.00 0.00 H ATOM 11902 HG SER A 754 21.195 1.701 -31.784 1.00 0.00 H ATOM 11903 N ILE A 755 19.903 -0.664 -29.467 1.00 86.20 N ATOM 11904 CA ILE A 755 20.414 -0.844 -28.097 1.00 86.20 C ATOM 11905 C ILE A 755 21.361 -2.046 -28.039 1.00 86.20 C ATOM 11906 O ILE A 755 22.470 -1.922 -27.519 1.00 86.20 O ATOM 11907 CB ILE A 755 19.260 -0.941 -27.075 1.00 86.20 C ATOM 11908 CG1 ILE A 755 18.490 0.396 -27.001 1.00 86.20 C ATOM 11909 CG2 ILE A 755 19.791 -1.278 -25.666 1.00 86.20 C ATOM 11910 CD1 ILE A 755 17.132 0.298 -26.306 1.00 86.20 C ATOM 11911 H ILE A 755 18.922 -0.821 -29.651 1.00 0.00 H ATOM 11912 HA ILE A 755 21.025 0.021 -27.840 1.00 0.00 H ATOM 11913 HB ILE A 755 18.567 -1.724 -27.381 1.00 0.00 H ATOM 11914 1HG1 ILE A 755 19.090 1.133 -26.469 1.00 0.00 H ATOM 11915 2HG1 ILE A 755 18.325 0.777 -28.009 1.00 0.00 H ATOM 11916 1HG2 ILE A 755 18.957 -1.339 -24.968 1.00 0.00 H ATOM 11917 2HG2 ILE A 755 20.313 -2.234 -25.694 1.00 0.00 H ATOM 11918 3HG2 ILE A 755 20.480 -0.498 -25.341 1.00 0.00 H ATOM 11919 1HD1 ILE A 755 16.657 1.279 -26.297 1.00 0.00 H ATOM 11920 2HD1 ILE A 755 16.498 -0.407 -26.843 1.00 0.00 H ATOM 11921 3HD1 ILE A 755 17.272 -0.046 -25.282 1.00 0.00 H ATOM 11922 N ARG A 756 20.966 -3.175 -28.635 1.00 87.96 N ATOM 11923 CA ARG A 756 21.761 -4.409 -28.671 1.00 87.96 C ATOM 11924 C ARG A 756 23.064 -4.265 -29.476 1.00 87.96 C ATOM 11925 O ARG A 756 24.073 -4.839 -29.080 1.00 87.96 O ATOM 11926 CB ARG A 756 20.850 -5.522 -29.205 1.00 87.96 C ATOM 11927 CG ARG A 756 21.476 -6.911 -29.063 1.00 87.96 C ATOM 11928 CD ARG A 756 20.519 -7.973 -29.610 1.00 87.96 C ATOM 11929 NE ARG A 756 21.150 -9.304 -29.608 1.00 87.96 N ATOM 11930 CZ ARG A 756 20.733 -10.374 -30.259 1.00 87.96 C ATOM 11931 NH1 ARG A 756 19.627 -10.372 -30.953 1.00 87.96 N ATOM 11932 NH2 ARG A 756 21.427 -11.476 -30.218 1.00 87.96 N ATOM 11933 H ARG A 756 20.061 -3.160 -29.082 1.00 0.00 H ATOM 11934 HA ARG A 756 22.085 -4.641 -27.656 1.00 0.00 H ATOM 11935 1HB ARG A 756 19.903 -5.506 -28.667 1.00 0.00 H ATOM 11936 2HB ARG A 756 20.631 -5.340 -30.257 1.00 0.00 H ATOM 11937 1HG ARG A 756 22.411 -6.947 -29.623 1.00 0.00 H ATOM 11938 2HG ARG A 756 21.675 -7.115 -28.010 1.00 0.00 H ATOM 11939 1HD ARG A 756 19.624 -8.010 -28.990 1.00 0.00 H ATOM 11940 2HD ARG A 756 20.241 -7.719 -30.633 1.00 0.00 H ATOM 11941 HE ARG A 756 21.989 -9.426 -29.057 1.00 0.00 H ATOM 11942 1HH1 ARG A 756 19.063 -9.535 -31.003 1.00 0.00 H ATOM 11943 2HH1 ARG A 756 19.335 -11.207 -31.440 1.00 0.00 H ATOM 11944 1HH2 ARG A 756 22.286 -11.513 -29.688 1.00 0.00 H ATOM 11945 2HH2 ARG A 756 21.106 -12.293 -30.717 1.00 0.00 H ATOM 11946 N GLU A 757 23.068 -3.487 -30.562 1.00 85.25 N ATOM 11947 CA GLU A 757 24.281 -3.130 -31.323 1.00 85.25 C ATOM 11948 C GLU A 757 25.242 -2.247 -30.505 1.00 85.25 C ATOM 11949 O GLU A 757 26.450 -2.334 -30.699 1.00 85.25 O ATOM 11950 CB GLU A 757 23.929 -2.390 -32.637 1.00 85.25 C ATOM 11951 CG GLU A 757 23.453 -3.267 -33.814 1.00 85.25 C ATOM 11952 CD GLU A 757 23.406 -2.479 -35.151 1.00 85.25 C ATOM 11953 OE1 GLU A 757 23.752 -3.041 -36.218 1.00 85.25 O ATOM 11954 OE2 GLU A 757 23.066 -1.271 -35.139 1.00 85.25 O ATOM 11955 H GLU A 757 22.173 -3.131 -30.866 1.00 0.00 H ATOM 11956 HA GLU A 757 24.810 -4.048 -31.582 1.00 0.00 H ATOM 11957 1HB GLU A 757 23.139 -1.665 -32.445 1.00 0.00 H ATOM 11958 2HB GLU A 757 24.802 -1.839 -32.988 1.00 0.00 H ATOM 11959 1HG GLU A 757 24.132 -4.113 -33.921 1.00 0.00 H ATOM 11960 2HG GLU A 757 22.463 -3.658 -33.585 1.00 0.00 H ATOM 11961 N SER A 758 24.737 -1.415 -29.582 1.00 81.59 N ATOM 11962 CA SER A 758 25.586 -0.544 -28.747 1.00 81.59 C ATOM 11963 C SER A 758 26.274 -1.244 -27.565 1.00 81.59 C ATOM 11964 O SER A 758 27.066 -0.614 -26.871 1.00 81.59 O ATOM 11965 CB SER A 758 24.840 0.727 -28.313 1.00 81.59 C ATOM 11966 OG SER A 758 23.654 0.505 -27.564 1.00 81.59 O ATOM 11967 H SER A 758 23.735 -1.389 -29.460 1.00 0.00 H ATOM 11968 HA SER A 758 26.455 -0.243 -29.333 1.00 0.00 H ATOM 11969 1HB SER A 758 25.499 1.346 -27.706 1.00 0.00 H ATOM 11970 2HB SER A 758 24.566 1.306 -29.194 1.00 0.00 H ATOM 11971 HG SER A 758 23.566 -0.447 -27.483 1.00 0.00 H ATOM 11972 N MET A 759 25.997 -2.531 -27.335 1.00 82.57 N ATOM 11973 CA MET A 759 26.646 -3.339 -26.296 1.00 82.57 C ATOM 11974 C MET A 759 27.882 -4.046 -26.854 1.00 82.57 C ATOM 11975 O MET A 759 27.803 -4.713 -27.886 1.00 82.57 O ATOM 11976 CB MET A 759 25.654 -4.368 -25.746 1.00 82.57 C ATOM 11977 CG MET A 759 24.540 -3.685 -24.958 1.00 82.57 C ATOM 11978 SD MET A 759 23.193 -4.799 -24.517 1.00 82.57 S ATOM 11979 CE MET A 759 22.334 -3.661 -23.416 1.00 82.57 C ATOM 11980 H MET A 759 25.295 -2.957 -27.923 1.00 0.00 H ATOM 11981 HA MET A 759 26.957 -2.678 -25.488 1.00 0.00 H ATOM 11982 1HB MET A 759 25.225 -4.936 -26.569 1.00 0.00 H ATOM 11983 2HB MET A 759 26.181 -5.072 -25.101 1.00 0.00 H ATOM 11984 1HG MET A 759 24.948 -3.266 -24.038 1.00 0.00 H ATOM 11985 2HG MET A 759 24.124 -2.868 -25.548 1.00 0.00 H ATOM 11986 1HE MET A 759 21.444 -4.146 -23.014 1.00 0.00 H ATOM 11987 2HE MET A 759 22.996 -3.377 -22.597 1.00 0.00 H ATOM 11988 3HE MET A 759 22.041 -2.769 -23.972 1.00 0.00 H ATOM 11989 N ALA A 760 29.014 -3.945 -26.155 1.00 77.29 N ATOM 11990 CA ALA A 760 30.254 -4.594 -26.576 1.00 77.29 C ATOM 11991 C ALA A 760 30.181 -6.124 -26.410 1.00 77.29 C ATOM 11992 O ALA A 760 30.399 -6.863 -27.373 1.00 77.29 O ATOM 11993 CB ALA A 760 31.422 -3.974 -25.800 1.00 77.29 C ATOM 11994 H ALA A 760 29.009 -3.399 -25.305 1.00 0.00 H ATOM 11995 HA ALA A 760 30.385 -4.414 -27.643 1.00 0.00 H ATOM 11996 1HB ALA A 760 32.354 -4.450 -26.104 1.00 0.00 H ATOM 11997 2HB ALA A 760 31.474 -2.906 -26.011 1.00 0.00 H ATOM 11998 3HB ALA A 760 31.270 -4.126 -24.732 1.00 0.00 H ATOM 11999 N ASN A 761 29.815 -6.598 -25.216 1.00 83.23 N ATOM 12000 CA ASN A 761 29.854 -8.019 -24.875 1.00 83.23 C ATOM 12001 C ASN A 761 28.593 -8.756 -25.349 1.00 83.23 C ATOM 12002 O ASN A 761 27.486 -8.219 -25.309 1.00 83.23 O ATOM 12003 CB ASN A 761 30.058 -8.186 -23.361 1.00 83.23 C ATOM 12004 CG ASN A 761 31.188 -7.337 -22.808 1.00 83.23 C ATOM 12005 OD1 ASN A 761 32.294 -7.342 -23.323 1.00 83.23 O ATOM 12006 ND2 ASN A 761 30.933 -6.560 -21.785 1.00 83.23 N ATOM 12007 H ASN A 761 29.498 -5.935 -24.523 1.00 0.00 H ATOM 12008 HA ASN A 761 30.694 -8.478 -25.399 1.00 0.00 H ATOM 12009 1HB ASN A 761 29.139 -7.918 -22.838 1.00 0.00 H ATOM 12010 2HB ASN A 761 30.270 -9.231 -23.135 1.00 0.00 H ATOM 12011 1HD2 ASN A 761 31.657 -5.989 -21.398 1.00 0.00 H ATOM 12012 2HD2 ASN A 761 30.015 -6.538 -21.391 1.00 0.00 H ATOM 12013 N ASP A 762 28.734 -10.019 -25.751 1.00 85.28 N ATOM 12014 CA ASP A 762 27.575 -10.852 -26.104 1.00 85.28 C ATOM 12015 C ASP A 762 26.794 -11.347 -24.875 1.00 85.28 C ATOM 12016 O ASP A 762 25.587 -11.575 -24.975 1.00 85.28 O ATOM 12017 CB ASP A 762 28.010 -11.999 -27.028 1.00 85.28 C ATOM 12018 CG ASP A 762 28.400 -11.504 -28.427 1.00 85.28 C ATOM 12019 OD1 ASP A 762 27.765 -10.534 -28.915 1.00 85.28 O ATOM 12020 OD2 ASP A 762 29.327 -12.093 -29.016 1.00 85.28 O ATOM 12021 H ASP A 762 29.662 -10.413 -25.816 1.00 0.00 H ATOM 12022 HA ASP A 762 26.850 -10.231 -26.631 1.00 0.00 H ATOM 12023 1HB ASP A 762 28.860 -12.520 -26.587 1.00 0.00 H ATOM 12024 2HB ASP A 762 27.197 -12.719 -27.122 1.00 0.00 H ATOM 12025 N VAL A 763 27.447 -11.422 -23.707 1.00 87.08 N ATOM 12026 CA VAL A 763 26.799 -11.697 -22.410 1.00 87.08 C ATOM 12027 C VAL A 763 25.777 -10.602 -22.090 1.00 87.08 C ATOM 12028 O VAL A 763 24.604 -10.902 -21.892 1.00 87.08 O ATOM 12029 CB VAL A 763 27.844 -11.837 -21.280 1.00 87.08 C ATOM 12030 CG1 VAL A 763 27.182 -12.166 -19.938 1.00 87.08 C ATOM 12031 CG2 VAL A 763 28.854 -12.952 -21.592 1.00 87.08 C ATOM 12032 H VAL A 763 28.446 -11.279 -23.737 1.00 0.00 H ATOM 12033 HA VAL A 763 26.253 -12.638 -22.489 1.00 0.00 H ATOM 12034 HB VAL A 763 28.381 -10.894 -21.175 1.00 0.00 H ATOM 12035 1HG1 VAL A 763 27.948 -12.256 -19.167 1.00 0.00 H ATOM 12036 2HG1 VAL A 763 26.490 -11.369 -19.669 1.00 0.00 H ATOM 12037 3HG1 VAL A 763 26.640 -13.107 -20.021 1.00 0.00 H ATOM 12038 1HG2 VAL A 763 29.577 -13.026 -20.780 1.00 0.00 H ATOM 12039 2HG2 VAL A 763 28.328 -13.901 -21.698 1.00 0.00 H ATOM 12040 3HG2 VAL A 763 29.376 -12.721 -22.521 1.00 0.00 H ATOM 12041 N ASP A 764 26.182 -9.332 -22.166 1.00 86.37 N ATOM 12042 CA ASP A 764 25.332 -8.152 -21.953 1.00 86.37 C ATOM 12043 C ASP A 764 24.085 -8.152 -22.854 1.00 86.37 C ATOM 12044 O ASP A 764 22.973 -7.850 -22.411 1.00 86.37 O ATOM 12045 CB ASP A 764 26.157 -6.889 -22.258 1.00 86.37 C ATOM 12046 CG ASP A 764 27.391 -6.679 -21.374 1.00 86.37 C ATOM 12047 OD1 ASP A 764 27.607 -7.477 -20.442 1.00 86.37 O ATOM 12048 OD2 ASP A 764 28.203 -5.799 -21.737 1.00 86.37 O ATOM 12049 H ASP A 764 27.158 -9.201 -22.390 1.00 0.00 H ATOM 12050 HA ASP A 764 25.017 -8.137 -20.909 1.00 0.00 H ATOM 12051 1HB ASP A 764 26.500 -6.920 -23.293 1.00 0.00 H ATOM 12052 2HB ASP A 764 25.525 -6.006 -22.149 1.00 0.00 H ATOM 12053 N LYS A 765 24.249 -8.549 -24.125 1.00 88.71 N ATOM 12054 CA LYS A 765 23.155 -8.653 -25.108 1.00 88.71 C ATOM 12055 C LYS A 765 22.147 -9.742 -24.735 1.00 88.71 C ATOM 12056 O LYS A 765 20.947 -9.564 -24.957 1.00 88.71 O ATOM 12057 CB LYS A 765 23.725 -8.934 -26.508 1.00 88.71 C ATOM 12058 CG LYS A 765 24.573 -7.775 -27.049 1.00 88.71 C ATOM 12059 CD LYS A 765 25.346 -8.177 -28.315 1.00 88.71 C ATOM 12060 CE LYS A 765 26.567 -7.262 -28.451 1.00 88.71 C ATOM 12061 NZ LYS A 765 27.658 -7.857 -29.259 1.00 88.71 N ATOM 12062 H LYS A 765 25.189 -8.789 -24.407 1.00 0.00 H ATOM 12063 HA LYS A 765 22.619 -7.703 -25.131 1.00 0.00 H ATOM 12064 1HB LYS A 765 24.341 -9.833 -26.477 1.00 0.00 H ATOM 12065 2HB LYS A 765 22.906 -9.121 -27.203 1.00 0.00 H ATOM 12066 1HG LYS A 765 23.926 -6.930 -27.287 1.00 0.00 H ATOM 12067 2HG LYS A 765 25.287 -7.461 -26.288 1.00 0.00 H ATOM 12068 1HD LYS A 765 25.658 -9.219 -28.236 1.00 0.00 H ATOM 12069 2HD LYS A 765 24.697 -8.075 -29.185 1.00 0.00 H ATOM 12070 1HE LYS A 765 26.269 -6.326 -28.922 1.00 0.00 H ATOM 12071 2HE LYS A 765 26.964 -7.035 -27.462 1.00 0.00 H ATOM 12072 1HZ LYS A 765 28.431 -7.209 -29.311 1.00 0.00 H ATOM 12073 2HZ LYS A 765 27.968 -8.716 -28.825 1.00 0.00 H ATOM 12074 3HZ LYS A 765 27.320 -8.053 -30.190 1.00 0.00 H ATOM 12075 N GLU A 766 22.611 -10.866 -24.194 1.00 89.32 N ATOM 12076 CA GLU A 766 21.733 -11.946 -23.734 1.00 89.32 C ATOM 12077 C GLU A 766 21.086 -11.606 -22.380 1.00 89.32 C ATOM 12078 O GLU A 766 19.885 -11.822 -22.226 1.00 89.32 O ATOM 12079 CB GLU A 766 22.499 -13.278 -23.753 1.00 89.32 C ATOM 12080 CG GLU A 766 21.647 -14.504 -23.379 1.00 89.32 C ATOM 12081 CD GLU A 766 20.370 -14.727 -24.220 1.00 89.32 C ATOM 12082 OE1 GLU A 766 19.365 -15.236 -23.664 1.00 89.32 O ATOM 12083 OE2 GLU A 766 20.319 -14.438 -25.440 1.00 89.32 O ATOM 12084 H GLU A 766 23.611 -10.972 -24.100 1.00 0.00 H ATOM 12085 HA GLU A 766 20.883 -12.014 -24.414 1.00 0.00 H ATOM 12086 1HB GLU A 766 22.910 -13.447 -24.749 1.00 0.00 H ATOM 12087 2HB GLU A 766 23.336 -13.227 -23.057 1.00 0.00 H ATOM 12088 1HG GLU A 766 22.257 -15.401 -23.478 1.00 0.00 H ATOM 12089 2HG GLU A 766 21.343 -14.418 -22.337 1.00 0.00 H ATOM 12090 N LEU A 767 21.806 -10.965 -21.449 1.00 89.92 N ATOM 12091 CA LEU A 767 21.235 -10.424 -20.207 1.00 89.92 C ATOM 12092 C LEU A 767 20.112 -9.419 -20.500 1.00 89.92 C ATOM 12093 O LEU A 767 19.017 -9.551 -19.954 1.00 89.92 O ATOM 12094 CB LEU A 767 22.337 -9.771 -19.346 1.00 89.92 C ATOM 12095 CG LEU A 767 23.318 -10.745 -18.665 1.00 89.92 C ATOM 12096 CD1 LEU A 767 24.397 -9.944 -17.937 1.00 89.92 C ATOM 12097 CD2 LEU A 767 22.626 -11.651 -17.640 1.00 89.92 C ATOM 12098 H LEU A 767 22.794 -10.854 -21.625 1.00 0.00 H ATOM 12099 HA LEU A 767 20.794 -11.245 -19.643 1.00 0.00 H ATOM 12100 1HB LEU A 767 22.919 -9.101 -19.977 1.00 0.00 H ATOM 12101 2HB LEU A 767 21.861 -9.178 -18.564 1.00 0.00 H ATOM 12102 HG LEU A 767 23.780 -11.383 -19.420 1.00 0.00 H ATOM 12103 1HD1 LEU A 767 25.094 -10.629 -17.454 1.00 0.00 H ATOM 12104 2HD1 LEU A 767 24.936 -9.325 -18.654 1.00 0.00 H ATOM 12105 3HD1 LEU A 767 23.932 -9.309 -17.184 1.00 0.00 H ATOM 12106 1HD2 LEU A 767 23.361 -12.319 -17.190 1.00 0.00 H ATOM 12107 2HD2 LEU A 767 22.168 -11.038 -16.863 1.00 0.00 H ATOM 12108 3HD2 LEU A 767 21.856 -12.241 -18.137 1.00 0.00 H ATOM 12109 N MET A 768 20.322 -8.477 -21.428 1.00 91.16 N ATOM 12110 CA MET A 768 19.283 -7.546 -21.892 1.00 91.16 C ATOM 12111 C MET A 768 18.026 -8.279 -22.373 1.00 91.16 C ATOM 12112 O MET A 768 16.910 -7.930 -21.980 1.00 91.16 O ATOM 12113 CB MET A 768 19.853 -6.673 -23.021 1.00 91.16 C ATOM 12114 CG MET A 768 18.788 -5.776 -23.676 1.00 91.16 C ATOM 12115 SD MET A 768 19.349 -4.892 -25.152 1.00 91.16 S ATOM 12116 CE MET A 768 17.776 -4.172 -25.685 1.00 91.16 C ATOM 12117 H MET A 768 21.250 -8.415 -21.821 1.00 0.00 H ATOM 12118 HA MET A 768 18.991 -6.909 -21.057 1.00 0.00 H ATOM 12119 1HB MET A 768 20.647 -6.041 -22.626 1.00 0.00 H ATOM 12120 2HB MET A 768 20.294 -7.311 -23.788 1.00 0.00 H ATOM 12121 1HG MET A 768 17.931 -6.383 -23.965 1.00 0.00 H ATOM 12122 2HG MET A 768 18.450 -5.029 -22.958 1.00 0.00 H ATOM 12123 1HE MET A 768 17.933 -3.587 -26.592 1.00 0.00 H ATOM 12124 2HE MET A 768 17.060 -4.969 -25.886 1.00 0.00 H ATOM 12125 3HE MET A 768 17.387 -3.525 -24.899 1.00 0.00 H ATOM 12126 N LYS A 769 18.191 -9.298 -23.226 1.00 91.02 N ATOM 12127 CA LYS A 769 17.078 -10.117 -23.722 1.00 91.02 C ATOM 12128 C LYS A 769 16.345 -10.808 -22.571 1.00 91.02 C ATOM 12129 O LYS A 769 15.115 -10.775 -22.540 1.00 91.02 O ATOM 12130 CB LYS A 769 17.624 -11.100 -24.769 1.00 91.02 C ATOM 12131 CG LYS A 769 16.627 -12.198 -25.163 1.00 91.02 C ATOM 12132 CD LYS A 769 17.162 -12.981 -26.365 1.00 91.02 C ATOM 12133 CE LYS A 769 16.655 -14.425 -26.385 1.00 91.02 C ATOM 12134 NZ LYS A 769 17.733 -15.345 -25.941 1.00 91.02 N ATOM 12135 H LYS A 769 19.130 -9.504 -23.536 1.00 0.00 H ATOM 12136 HA LYS A 769 16.344 -9.458 -24.187 1.00 0.00 H ATOM 12137 1HB LYS A 769 17.903 -10.553 -25.670 1.00 0.00 H ATOM 12138 2HB LYS A 769 18.524 -11.578 -24.384 1.00 0.00 H ATOM 12139 1HG LYS A 769 16.478 -12.874 -24.320 1.00 0.00 H ATOM 12140 2HG LYS A 769 15.669 -11.745 -25.416 1.00 0.00 H ATOM 12141 1HD LYS A 769 16.850 -12.490 -27.288 1.00 0.00 H ATOM 12142 2HD LYS A 769 18.251 -12.998 -26.334 1.00 0.00 H ATOM 12143 1HE LYS A 769 15.793 -14.517 -25.725 1.00 0.00 H ATOM 12144 2HE LYS A 769 16.339 -14.685 -27.395 1.00 0.00 H ATOM 12145 1HZ LYS A 769 17.392 -16.296 -25.956 1.00 0.00 H ATOM 12146 2HZ LYS A 769 18.525 -15.261 -26.562 1.00 0.00 H ATOM 12147 3HZ LYS A 769 18.015 -15.104 -25.001 1.00 0.00 H ATOM 12148 N GLN A 770 17.069 -11.386 -21.614 1.00 90.74 N ATOM 12149 CA GLN A 770 16.471 -12.092 -20.481 1.00 90.74 C ATOM 12150 C GLN A 770 15.732 -11.152 -19.516 1.00 90.74 C ATOM 12151 O GLN A 770 14.615 -11.479 -19.120 1.00 90.74 O ATOM 12152 CB GLN A 770 17.531 -12.946 -19.767 1.00 90.74 C ATOM 12153 CG GLN A 770 17.971 -14.116 -20.663 1.00 90.74 C ATOM 12154 CD GLN A 770 18.894 -15.119 -19.984 1.00 90.74 C ATOM 12155 OE1 GLN A 770 18.746 -15.477 -18.823 1.00 90.74 O ATOM 12156 NE2 GLN A 770 19.781 -15.732 -20.729 1.00 90.74 N ATOM 12157 H GLN A 770 18.075 -11.328 -21.683 1.00 0.00 H ATOM 12158 HA GLN A 770 15.687 -12.749 -20.857 1.00 0.00 H ATOM 12159 1HB GLN A 770 18.392 -12.324 -19.519 1.00 0.00 H ATOM 12160 2HB GLN A 770 17.122 -13.328 -18.832 1.00 0.00 H ATOM 12161 1HG GLN A 770 17.087 -14.661 -20.991 1.00 0.00 H ATOM 12162 2HG GLN A 770 18.506 -13.718 -21.526 1.00 0.00 H ATOM 12163 1HE2 GLN A 770 20.405 -16.398 -20.318 1.00 0.00 H ATOM 12164 2HE2 GLN A 770 19.836 -15.534 -21.707 1.00 0.00 H ATOM 12165 N ILE A 771 16.275 -9.965 -19.212 1.00 91.47 N ATOM 12166 CA ILE A 771 15.590 -8.923 -18.422 1.00 91.47 C ATOM 12167 C ILE A 771 14.265 -8.533 -19.091 1.00 91.47 C ATOM 12168 O ILE A 771 13.212 -8.557 -18.454 1.00 91.47 O ATOM 12169 CB ILE A 771 16.499 -7.680 -18.248 1.00 91.47 C ATOM 12170 CG1 ILE A 771 17.736 -7.990 -17.374 1.00 91.47 C ATOM 12171 CG2 ILE A 771 15.711 -6.505 -17.633 1.00 91.47 C ATOM 12172 CD1 ILE A 771 18.861 -6.969 -17.584 1.00 91.47 C ATOM 12173 H ILE A 771 17.210 -9.790 -19.551 1.00 0.00 H ATOM 12174 HA ILE A 771 15.365 -9.329 -17.436 1.00 0.00 H ATOM 12175 HB ILE A 771 16.885 -7.373 -19.219 1.00 0.00 H ATOM 12176 1HG1 ILE A 771 17.447 -7.993 -16.323 1.00 0.00 H ATOM 12177 2HG1 ILE A 771 18.110 -8.986 -17.612 1.00 0.00 H ATOM 12178 1HG2 ILE A 771 16.370 -5.645 -17.520 1.00 0.00 H ATOM 12179 2HG2 ILE A 771 14.881 -6.242 -18.287 1.00 0.00 H ATOM 12180 3HG2 ILE A 771 15.325 -6.797 -16.656 1.00 0.00 H ATOM 12181 1HD1 ILE A 771 19.709 -7.226 -16.950 1.00 0.00 H ATOM 12182 2HD1 ILE A 771 19.172 -6.980 -18.629 1.00 0.00 H ATOM 12183 3HD1 ILE A 771 18.502 -5.974 -17.323 1.00 0.00 H ATOM 12184 N LEU A 772 14.297 -8.222 -20.393 1.00 92.14 N ATOM 12185 CA LEU A 772 13.099 -7.836 -21.143 1.00 92.14 C ATOM 12186 C LEU A 772 12.056 -8.962 -21.188 1.00 92.14 C ATOM 12187 O LEU A 772 10.864 -8.677 -21.086 1.00 92.14 O ATOM 12188 CB LEU A 772 13.502 -7.389 -22.559 1.00 92.14 C ATOM 12189 CG LEU A 772 14.244 -6.039 -22.615 1.00 92.14 C ATOM 12190 CD1 LEU A 772 14.722 -5.796 -24.046 1.00 92.14 C ATOM 12191 CD2 LEU A 772 13.353 -4.860 -22.214 1.00 92.14 C ATOM 12192 H LEU A 772 15.186 -8.257 -20.870 1.00 0.00 H ATOM 12193 HA LEU A 772 12.622 -7.003 -20.628 1.00 0.00 H ATOM 12194 1HB LEU A 772 14.145 -8.152 -22.995 1.00 0.00 H ATOM 12195 2HB LEU A 772 12.601 -7.311 -23.169 1.00 0.00 H ATOM 12196 HG LEU A 772 15.093 -6.063 -21.932 1.00 0.00 H ATOM 12197 1HD1 LEU A 772 15.249 -4.843 -24.097 1.00 0.00 H ATOM 12198 2HD1 LEU A 772 15.396 -6.599 -24.346 1.00 0.00 H ATOM 12199 3HD1 LEU A 772 13.864 -5.772 -24.717 1.00 0.00 H ATOM 12200 1HD2 LEU A 772 13.927 -3.935 -22.270 1.00 0.00 H ATOM 12201 2HD2 LEU A 772 12.501 -4.800 -22.892 1.00 0.00 H ATOM 12202 3HD2 LEU A 772 12.995 -5.004 -21.195 1.00 0.00 H ATOM 12203 N CYS A 773 12.482 -10.225 -21.286 1.00 92.11 N ATOM 12204 CA CYS A 773 11.584 -11.378 -21.208 1.00 92.11 C ATOM 12205 C CYS A 773 10.930 -11.516 -19.825 1.00 92.11 C ATOM 12206 O CYS A 773 9.727 -11.752 -19.758 1.00 92.11 O ATOM 12207 CB CYS A 773 12.344 -12.659 -21.573 1.00 92.11 C ATOM 12208 SG CYS A 773 12.773 -12.655 -23.334 1.00 92.11 S ATOM 12209 H CYS A 773 13.471 -10.380 -21.419 1.00 0.00 H ATOM 12210 HA CYS A 773 10.773 -11.234 -21.922 1.00 0.00 H ATOM 12211 1HB CYS A 773 13.249 -12.730 -20.969 1.00 0.00 H ATOM 12212 2HB CYS A 773 11.727 -13.527 -21.341 1.00 0.00 H ATOM 12213 HG CYS A 773 13.389 -13.833 -23.329 1.00 0.00 H ATOM 12214 N LEU A 774 11.673 -11.329 -18.728 1.00 91.63 N ATOM 12215 CA LEU A 774 11.114 -11.399 -17.371 1.00 91.63 C ATOM 12216 C LEU A 774 10.080 -10.287 -17.124 1.00 91.63 C ATOM 12217 O LEU A 774 8.958 -10.586 -16.719 1.00 91.63 O ATOM 12218 CB LEU A 774 12.249 -11.358 -16.336 1.00 91.63 C ATOM 12219 CG LEU A 774 13.140 -12.614 -16.314 1.00 91.63 C ATOM 12220 CD1 LEU A 774 14.363 -12.324 -15.452 1.00 91.63 C ATOM 12221 CD2 LEU A 774 12.439 -13.840 -15.727 1.00 91.63 C ATOM 12222 H LEU A 774 12.656 -11.133 -18.845 1.00 0.00 H ATOM 12223 HA LEU A 774 10.574 -12.340 -17.268 1.00 0.00 H ATOM 12224 1HB LEU A 774 12.879 -10.495 -16.545 1.00 0.00 H ATOM 12225 2HB LEU A 774 11.812 -11.232 -15.345 1.00 0.00 H ATOM 12226 HG LEU A 774 13.443 -12.863 -17.331 1.00 0.00 H ATOM 12227 1HD1 LEU A 774 15.006 -13.204 -15.425 1.00 0.00 H ATOM 12228 2HD1 LEU A 774 14.915 -11.485 -15.874 1.00 0.00 H ATOM 12229 3HD1 LEU A 774 14.044 -12.078 -14.440 1.00 0.00 H ATOM 12230 1HD2 LEU A 774 13.121 -14.691 -15.742 1.00 0.00 H ATOM 12231 2HD2 LEU A 774 12.140 -13.631 -14.700 1.00 0.00 H ATOM 12232 3HD2 LEU A 774 11.555 -14.073 -16.322 1.00 0.00 H ATOM 12233 N VAL A 775 10.398 -9.036 -17.480 1.00 90.33 N ATOM 12234 CA VAL A 775 9.487 -7.870 -17.371 1.00 90.33 C ATOM 12235 C VAL A 775 8.245 -7.995 -18.276 1.00 90.33 C ATOM 12236 O VAL A 775 7.212 -7.354 -18.046 1.00 90.33 O ATOM 12237 CB VAL A 775 10.270 -6.570 -17.670 1.00 90.33 C ATOM 12238 CG1 VAL A 775 9.385 -5.315 -17.666 1.00 90.33 C ATOM 12239 CG2 VAL A 775 11.367 -6.320 -16.626 1.00 90.33 C ATOM 12240 H VAL A 775 11.330 -8.899 -17.847 1.00 0.00 H ATOM 12241 HA VAL A 775 9.101 -7.827 -16.352 1.00 0.00 H ATOM 12242 HB VAL A 775 10.735 -6.654 -18.652 1.00 0.00 H ATOM 12243 1HG1 VAL A 775 9.996 -4.438 -17.882 1.00 0.00 H ATOM 12244 2HG1 VAL A 775 8.611 -5.414 -18.426 1.00 0.00 H ATOM 12245 3HG1 VAL A 775 8.921 -5.201 -16.686 1.00 0.00 H ATOM 12246 1HG2 VAL A 775 11.897 -5.399 -16.868 1.00 0.00 H ATOM 12247 2HG2 VAL A 775 10.916 -6.230 -15.638 1.00 0.00 H ATOM 12248 3HG2 VAL A 775 12.070 -7.153 -16.630 1.00 0.00 H ATOM 12249 N ASN A 776 8.318 -8.817 -19.328 1.00 89.97 N ATOM 12250 CA ASN A 776 7.177 -9.120 -20.193 1.00 89.97 C ATOM 12251 C ASN A 776 6.217 -10.134 -19.553 1.00 89.97 C ATOM 12252 O ASN A 776 5.016 -10.084 -19.813 1.00 89.97 O ATOM 12253 CB ASN A 776 7.715 -9.637 -21.538 1.00 89.97 C ATOM 12254 CG ASN A 776 6.681 -9.604 -22.645 1.00 89.97 C ATOM 12255 OD1 ASN A 776 5.827 -10.465 -22.779 1.00 89.97 O ATOM 12256 ND2 ASN A 776 6.746 -8.588 -23.471 1.00 89.97 N ATOM 12257 H ASN A 776 9.212 -9.244 -19.525 1.00 0.00 H ATOM 12258 HA ASN A 776 6.610 -8.202 -20.352 1.00 0.00 H ATOM 12259 1HB ASN A 776 8.570 -9.032 -21.844 1.00 0.00 H ATOM 12260 2HB ASN A 776 8.065 -10.662 -21.421 1.00 0.00 H ATOM 12261 1HD2 ASN A 776 6.089 -8.512 -24.223 1.00 0.00 H ATOM 12262 2HD2 ASN A 776 7.450 -7.890 -23.351 1.00 0.00 H ATOM 12263 N VAL A 777 6.764 -11.038 -18.737 1.00 88.07 N ATOM 12264 CA VAL A 777 6.126 -12.274 -18.272 1.00 88.07 C ATOM 12265 C VAL A 777 5.549 -12.177 -16.852 1.00 88.07 C ATOM 12266 O VAL A 777 4.619 -12.927 -16.551 1.00 88.07 O ATOM 12267 CB VAL A 777 7.155 -13.413 -18.430 1.00 88.07 C ATOM 12268 CG1 VAL A 777 6.765 -14.698 -17.714 1.00 88.07 C ATOM 12269 CG2 VAL A 777 7.301 -13.782 -19.914 1.00 88.07 C ATOM 12270 H VAL A 777 7.701 -10.823 -18.429 1.00 0.00 H ATOM 12271 HA VAL A 777 5.253 -12.468 -18.896 1.00 0.00 H ATOM 12272 HB VAL A 777 8.117 -13.078 -18.041 1.00 0.00 H ATOM 12273 1HG1 VAL A 777 7.538 -15.451 -17.871 1.00 0.00 H ATOM 12274 2HG1 VAL A 777 6.661 -14.503 -16.647 1.00 0.00 H ATOM 12275 3HG1 VAL A 777 5.818 -15.063 -18.111 1.00 0.00 H ATOM 12276 1HG2 VAL A 777 8.029 -14.586 -20.019 1.00 0.00 H ATOM 12277 2HG2 VAL A 777 6.338 -14.112 -20.304 1.00 0.00 H ATOM 12278 3HG2 VAL A 777 7.641 -12.911 -20.474 1.00 0.00 H ATOM 12279 N SER A 778 6.071 -11.277 -16.014 1.00 88.49 N ATOM 12280 CA SER A 778 5.559 -10.922 -14.674 1.00 88.49 C ATOM 12281 C SER A 778 4.183 -10.236 -14.699 1.00 88.49 C ATOM 12282 O SER A 778 3.846 -9.599 -15.699 1.00 88.49 O ATOM 12283 CB SER A 778 6.549 -9.950 -14.024 1.00 88.49 C ATOM 12284 OG SER A 778 6.706 -8.828 -14.886 1.00 88.49 O ATOM 12285 H SER A 778 6.896 -10.812 -16.365 1.00 0.00 H ATOM 12286 HA SER A 778 5.493 -11.832 -14.076 1.00 0.00 H ATOM 12287 1HB SER A 778 6.170 -9.643 -13.049 1.00 0.00 H ATOM 12288 2HB SER A 778 7.500 -10.454 -13.862 1.00 0.00 H ATOM 12289 HG SER A 778 6.141 -8.996 -15.644 1.00 0.00 H ATOM 12290 N HIS A 779 3.458 -10.270 -13.577 1.00 83.92 N ATOM 12291 CA HIS A 779 2.147 -9.634 -13.385 1.00 83.92 C ATOM 12292 C HIS A 779 2.248 -8.098 -13.472 1.00 83.92 C ATOM 12293 O HIS A 779 1.652 -7.475 -14.353 1.00 83.92 O ATOM 12294 CB HIS A 779 1.576 -10.108 -12.025 1.00 83.92 C ATOM 12295 CG HIS A 779 0.143 -9.754 -11.710 1.00 83.92 C ATOM 12296 ND1 HIS A 779 -0.500 -9.972 -10.505 1.00 83.92 N ATOM 12297 CD2 HIS A 779 -0.768 -9.163 -12.543 1.00 83.92 C ATOM 12298 CE1 HIS A 779 -1.765 -9.527 -10.618 1.00 83.92 C ATOM 12299 NE2 HIS A 779 -1.971 -9.022 -11.847 1.00 83.92 N ATOM 12300 H HIS A 779 3.872 -10.785 -12.813 1.00 0.00 H ATOM 12301 HA HIS A 779 1.473 -9.940 -14.185 1.00 0.00 H ATOM 12302 1HB HIS A 779 1.642 -11.195 -11.961 1.00 0.00 H ATOM 12303 2HB HIS A 779 2.176 -9.695 -11.215 1.00 0.00 H ATOM 12304 HD2 HIS A 779 -0.577 -8.859 -13.573 1.00 0.00 H ATOM 12305 HE1 HIS A 779 -2.525 -9.562 -9.837 1.00 0.00 H ATOM 12306 HE2 HIS A 779 -2.835 -8.622 -12.184 1.00 0.00 H ATOM 12307 N ASN A 780 3.075 -7.491 -12.613 1.00 79.79 N ATOM 12308 CA ASN A 780 3.155 -6.038 -12.410 1.00 79.79 C ATOM 12309 C ASN A 780 4.543 -5.435 -12.719 1.00 79.79 C ATOM 12310 O ASN A 780 4.801 -4.273 -12.408 1.00 79.79 O ATOM 12311 CB ASN A 780 2.647 -5.719 -10.990 1.00 79.79 C ATOM 12312 CG ASN A 780 1.146 -5.925 -10.840 1.00 79.79 C ATOM 12313 OD1 ASN A 780 0.365 -5.696 -11.753 1.00 79.79 O ATOM 12314 ND2 ASN A 780 0.699 -6.338 -9.679 1.00 79.79 N ATOM 12315 H ASN A 780 3.679 -8.097 -12.075 1.00 0.00 H ATOM 12316 HA ASN A 780 2.515 -5.550 -13.147 1.00 0.00 H ATOM 12317 1HB ASN A 780 3.162 -6.354 -10.268 1.00 0.00 H ATOM 12318 2HB ASN A 780 2.885 -4.684 -10.743 1.00 0.00 H ATOM 12319 1HD2 ASN A 780 -0.281 -6.485 -9.544 1.00 0.00 H ATOM 12320 2HD2 ASN A 780 1.338 -6.508 -8.929 1.00 0.00 H ATOM 12321 N GLY A 781 5.442 -6.190 -13.356 1.00 86.66 N ATOM 12322 CA GLY A 781 6.825 -5.783 -13.645 1.00 86.66 C ATOM 12323 C GLY A 781 7.843 -6.565 -12.817 1.00 86.66 C ATOM 12324 O GLY A 781 7.489 -7.568 -12.209 1.00 86.66 O ATOM 12325 H GLY A 781 5.126 -7.103 -13.651 1.00 0.00 H ATOM 12326 1HA GLY A 781 7.035 -5.933 -14.704 1.00 0.00 H ATOM 12327 2HA GLY A 781 6.941 -4.719 -13.442 1.00 0.00 H ATOM 12328 N VAL A 782 9.103 -6.124 -12.788 1.00 89.51 N ATOM 12329 CA VAL A 782 10.195 -6.759 -12.012 1.00 89.51 C ATOM 12330 C VAL A 782 11.043 -5.674 -11.347 1.00 89.51 C ATOM 12331 O VAL A 782 11.314 -4.655 -11.980 1.00 89.51 O ATOM 12332 CB VAL A 782 11.064 -7.680 -12.902 1.00 89.51 C ATOM 12333 CG1 VAL A 782 12.154 -8.425 -12.128 1.00 89.51 C ATOM 12334 CG2 VAL A 782 10.235 -8.768 -13.601 1.00 89.51 C ATOM 12335 H VAL A 782 9.306 -5.301 -13.339 1.00 0.00 H ATOM 12336 HA VAL A 782 9.750 -7.370 -11.225 1.00 0.00 H ATOM 12337 HB VAL A 782 11.550 -7.075 -13.667 1.00 0.00 H ATOM 12338 1HG1 VAL A 782 12.725 -9.051 -12.815 1.00 0.00 H ATOM 12339 2HG1 VAL A 782 12.822 -7.705 -11.655 1.00 0.00 H ATOM 12340 3HG1 VAL A 782 11.695 -9.052 -11.364 1.00 0.00 H ATOM 12341 1HG2 VAL A 782 10.890 -9.386 -14.214 1.00 0.00 H ATOM 12342 2HG2 VAL A 782 9.744 -9.389 -12.852 1.00 0.00 H ATOM 12343 3HG2 VAL A 782 9.481 -8.300 -14.234 1.00 0.00 H ATOM 12344 N SER A 783 11.446 -5.836 -10.089 1.00 88.75 N ATOM 12345 CA SER A 783 12.298 -4.846 -9.409 1.00 88.75 C ATOM 12346 C SER A 783 13.775 -4.985 -9.818 1.00 88.75 C ATOM 12347 O SER A 783 14.220 -6.028 -10.293 1.00 88.75 O ATOM 12348 CB SER A 783 12.119 -4.920 -7.889 1.00 88.75 C ATOM 12349 OG SER A 783 12.892 -5.970 -7.364 1.00 88.75 O ATOM 12350 H SER A 783 11.157 -6.663 -9.587 1.00 0.00 H ATOM 12351 HA SER A 783 12.006 -3.850 -9.743 1.00 0.00 H ATOM 12352 1HB SER A 783 12.419 -3.972 -7.441 1.00 0.00 H ATOM 12353 2HB SER A 783 11.066 -5.074 -7.654 1.00 0.00 H ATOM 12354 HG SER A 783 13.337 -6.372 -8.114 1.00 0.00 H ATOM 12355 N GLU A 784 14.580 -3.943 -9.596 1.00 86.82 N ATOM 12356 CA GLU A 784 16.038 -4.049 -9.778 1.00 86.82 C ATOM 12357 C GLU A 784 16.671 -5.059 -8.806 1.00 86.82 C ATOM 12358 O GLU A 784 17.585 -5.783 -9.190 1.00 86.82 O ATOM 12359 CB GLU A 784 16.683 -2.672 -9.587 1.00 86.82 C ATOM 12360 CG GLU A 784 16.412 -1.720 -10.761 1.00 86.82 C ATOM 12361 CD GLU A 784 16.821 -0.286 -10.410 1.00 86.82 C ATOM 12362 OE1 GLU A 784 16.107 0.668 -10.781 1.00 86.82 O ATOM 12363 OE2 GLU A 784 17.761 -0.075 -9.617 1.00 86.82 O ATOM 12364 H GLU A 784 14.184 -3.064 -9.297 1.00 0.00 H ATOM 12365 HA GLU A 784 16.236 -4.397 -10.792 1.00 0.00 H ATOM 12366 1HB GLU A 784 16.304 -2.216 -8.673 1.00 0.00 H ATOM 12367 2HB GLU A 784 17.761 -2.788 -9.473 1.00 0.00 H ATOM 12368 1HG GLU A 784 16.974 -2.063 -11.630 1.00 0.00 H ATOM 12369 2HG GLU A 784 15.353 -1.760 -11.010 1.00 0.00 H ATOM 12370 N SER A 785 16.155 -5.170 -7.575 1.00 84.46 N ATOM 12371 CA SER A 785 16.651 -6.143 -6.592 1.00 84.46 C ATOM 12372 C SER A 785 16.357 -7.587 -7.010 1.00 84.46 C ATOM 12373 O SER A 785 17.211 -8.448 -6.821 1.00 84.46 O ATOM 12374 CB SER A 785 16.113 -5.848 -5.182 1.00 84.46 C ATOM 12375 OG SER A 785 14.715 -5.607 -5.141 1.00 84.46 O ATOM 12376 H SER A 785 15.395 -4.556 -7.319 1.00 0.00 H ATOM 12377 HA SER A 785 17.739 -6.078 -6.560 1.00 0.00 H ATOM 12378 1HB SER A 785 16.332 -6.690 -4.526 1.00 0.00 H ATOM 12379 2HB SER A 785 16.621 -4.975 -4.774 1.00 0.00 H ATOM 12380 HG SER A 785 14.406 -5.686 -6.047 1.00 0.00 H ATOM 12381 N GLU A 786 15.204 -7.845 -7.634 1.00 86.80 N ATOM 12382 CA GLU A 786 14.854 -9.150 -8.212 1.00 86.80 C ATOM 12383 C GLU A 786 15.791 -9.532 -9.362 1.00 86.80 C ATOM 12384 O GLU A 786 16.226 -10.678 -9.449 1.00 86.80 O ATOM 12385 CB GLU A 786 13.399 -9.114 -8.718 1.00 86.80 C ATOM 12386 CG GLU A 786 12.373 -9.139 -7.578 1.00 86.80 C ATOM 12387 CD GLU A 786 10.945 -8.751 -7.985 1.00 86.80 C ATOM 12388 OE1 GLU A 786 10.080 -8.751 -7.091 1.00 86.80 O ATOM 12389 OE2 GLU A 786 10.644 -8.430 -9.159 1.00 86.80 O ATOM 12390 H GLU A 786 14.543 -7.084 -7.702 1.00 0.00 H ATOM 12391 HA GLU A 786 14.943 -9.908 -7.433 1.00 0.00 H ATOM 12392 1HB GLU A 786 13.243 -8.213 -9.312 1.00 0.00 H ATOM 12393 2HB GLU A 786 13.220 -9.970 -9.369 1.00 0.00 H ATOM 12394 1HG GLU A 786 12.338 -10.143 -7.157 1.00 0.00 H ATOM 12395 2HG GLU A 786 12.700 -8.457 -6.795 1.00 0.00 H ATOM 12396 N LEU A 787 16.147 -8.581 -10.235 1.00 89.55 N ATOM 12397 CA LEU A 787 17.079 -8.841 -11.338 1.00 89.55 C ATOM 12398 C LEU A 787 18.497 -9.156 -10.844 1.00 89.55 C ATOM 12399 O LEU A 787 19.116 -10.077 -11.374 1.00 89.55 O ATOM 12400 CB LEU A 787 17.090 -7.653 -12.314 1.00 89.55 C ATOM 12401 CG LEU A 787 15.774 -7.457 -13.086 1.00 89.55 C ATOM 12402 CD1 LEU A 787 15.886 -6.204 -13.952 1.00 89.55 C ATOM 12403 CD2 LEU A 787 15.428 -8.648 -13.988 1.00 89.55 C ATOM 12404 H LEU A 787 15.759 -7.655 -10.126 1.00 0.00 H ATOM 12405 HA LEU A 787 16.744 -9.730 -11.871 1.00 0.00 H ATOM 12406 1HB LEU A 787 17.298 -6.744 -11.752 1.00 0.00 H ATOM 12407 2HB LEU A 787 17.894 -7.802 -13.034 1.00 0.00 H ATOM 12408 HG LEU A 787 14.953 -7.326 -12.381 1.00 0.00 H ATOM 12409 1HD1 LEU A 787 14.957 -6.058 -14.503 1.00 0.00 H ATOM 12410 2HD1 LEU A 787 16.070 -5.337 -13.317 1.00 0.00 H ATOM 12411 3HD1 LEU A 787 16.710 -6.320 -14.656 1.00 0.00 H ATOM 12412 1HD2 LEU A 787 14.489 -8.452 -14.507 1.00 0.00 H ATOM 12413 2HD2 LEU A 787 16.223 -8.794 -14.720 1.00 0.00 H ATOM 12414 3HD2 LEU A 787 15.325 -9.547 -13.380 1.00 0.00 H ATOM 12415 N MET A 788 18.984 -8.440 -9.827 1.00 86.50 N ATOM 12416 CA MET A 788 20.309 -8.682 -9.238 1.00 86.50 C ATOM 12417 C MET A 788 20.388 -10.034 -8.506 1.00 86.50 C ATOM 12418 O MET A 788 21.406 -10.713 -8.595 1.00 86.50 O ATOM 12419 CB MET A 788 20.673 -7.529 -8.288 1.00 86.50 C ATOM 12420 CG MET A 788 20.887 -6.186 -9.007 1.00 86.50 C ATOM 12421 SD MET A 788 22.299 -6.071 -10.143 1.00 86.50 S ATOM 12422 CE MET A 788 23.669 -6.276 -8.977 1.00 86.50 C ATOM 12423 H MET A 788 18.407 -7.701 -9.453 1.00 0.00 H ATOM 12424 HA MET A 788 21.043 -8.724 -10.043 1.00 0.00 H ATOM 12425 1HB MET A 788 19.880 -7.401 -7.552 1.00 0.00 H ATOM 12426 2HB MET A 788 21.586 -7.778 -7.747 1.00 0.00 H ATOM 12427 1HG MET A 788 20.004 -5.944 -9.598 1.00 0.00 H ATOM 12428 2HG MET A 788 21.029 -5.397 -8.269 1.00 0.00 H ATOM 12429 1HE MET A 788 24.616 -6.230 -9.517 1.00 0.00 H ATOM 12430 2HE MET A 788 23.636 -5.479 -8.233 1.00 0.00 H ATOM 12431 3HE MET A 788 23.582 -7.242 -8.479 1.00 0.00 H ATOM 12432 N GLU A 789 19.320 -10.470 -7.826 1.00 85.84 N ATOM 12433 CA GLU A 789 19.283 -11.798 -7.184 1.00 85.84 C ATOM 12434 C GLU A 789 19.104 -12.947 -8.192 1.00 85.84 C ATOM 12435 O GLU A 789 19.663 -14.027 -7.999 1.00 85.84 O ATOM 12436 CB GLU A 789 18.182 -11.852 -6.110 1.00 85.84 C ATOM 12437 CG GLU A 789 18.551 -11.041 -4.859 1.00 85.84 C ATOM 12438 CD GLU A 789 17.555 -11.169 -3.692 1.00 85.84 C ATOM 12439 OE1 GLU A 789 17.841 -10.546 -2.639 1.00 85.84 O ATOM 12440 OE2 GLU A 789 16.500 -11.828 -3.809 1.00 85.84 O ATOM 12441 H GLU A 789 18.514 -9.865 -7.752 1.00 0.00 H ATOM 12442 HA GLU A 789 20.245 -11.977 -6.704 1.00 0.00 H ATOM 12443 1HB GLU A 789 17.251 -11.464 -6.523 1.00 0.00 H ATOM 12444 2HB GLU A 789 18.006 -12.888 -5.822 1.00 0.00 H ATOM 12445 1HG GLU A 789 19.527 -11.367 -4.502 1.00 0.00 H ATOM 12446 2HG GLU A 789 18.626 -9.989 -5.129 1.00 0.00 H ATOM 12447 N LEU A 790 18.367 -12.727 -9.287 1.00 88.20 N ATOM 12448 CA LEU A 790 18.225 -13.701 -10.378 1.00 88.20 C ATOM 12449 C LEU A 790 19.501 -13.861 -11.220 1.00 88.20 C ATOM 12450 O LEU A 790 19.702 -14.927 -11.808 1.00 88.20 O ATOM 12451 CB LEU A 790 17.053 -13.277 -11.283 1.00 88.20 C ATOM 12452 CG LEU A 790 15.663 -13.579 -10.696 1.00 88.20 C ATOM 12453 CD1 LEU A 790 14.588 -12.891 -11.541 1.00 88.20 C ATOM 12454 CD2 LEU A 790 15.363 -15.080 -10.722 1.00 88.20 C ATOM 12455 H LEU A 790 17.888 -11.840 -9.355 1.00 0.00 H ATOM 12456 HA LEU A 790 18.010 -14.677 -9.944 1.00 0.00 H ATOM 12457 1HB LEU A 790 17.126 -12.207 -11.467 1.00 0.00 H ATOM 12458 2HB LEU A 790 17.146 -13.796 -12.237 1.00 0.00 H ATOM 12459 HG LEU A 790 15.623 -13.235 -9.662 1.00 0.00 H ATOM 12460 1HD1 LEU A 790 13.605 -13.106 -11.123 1.00 0.00 H ATOM 12461 2HD1 LEU A 790 14.756 -11.814 -11.537 1.00 0.00 H ATOM 12462 3HD1 LEU A 790 14.637 -13.264 -12.563 1.00 0.00 H ATOM 12463 1HD2 LEU A 790 14.374 -15.261 -10.299 1.00 0.00 H ATOM 12464 2HD2 LEU A 790 15.389 -15.439 -11.751 1.00 0.00 H ATOM 12465 3HD2 LEU A 790 16.111 -15.612 -10.133 1.00 0.00 H ATOM 12466 N TYR A 791 20.340 -12.824 -11.294 1.00 88.83 N ATOM 12467 CA TYR A 791 21.576 -12.803 -12.082 1.00 88.83 C ATOM 12468 C TYR A 791 22.753 -12.214 -11.280 1.00 88.83 C ATOM 12469 O TYR A 791 23.157 -11.082 -11.541 1.00 88.83 O ATOM 12470 CB TYR A 791 21.332 -12.024 -13.384 1.00 88.83 C ATOM 12471 CG TYR A 791 20.252 -12.608 -14.270 1.00 88.83 C ATOM 12472 CD1 TYR A 791 20.502 -13.775 -15.015 1.00 88.83 C ATOM 12473 CD2 TYR A 791 18.982 -12.005 -14.309 1.00 88.83 C ATOM 12474 CE1 TYR A 791 19.472 -14.363 -15.776 1.00 88.83 C ATOM 12475 CE2 TYR A 791 17.953 -12.583 -15.069 1.00 88.83 C ATOM 12476 CZ TYR A 791 18.188 -13.778 -15.788 1.00 88.83 C ATOM 12477 OH TYR A 791 17.159 -14.366 -16.463 1.00 88.83 O ATOM 12478 H TYR A 791 20.084 -12.007 -10.759 1.00 0.00 H ATOM 12479 HA TYR A 791 21.850 -13.830 -12.324 1.00 0.00 H ATOM 12480 1HB TYR A 791 21.051 -10.997 -13.147 1.00 0.00 H ATOM 12481 2HB TYR A 791 22.254 -11.985 -13.963 1.00 0.00 H ATOM 12482 HD1 TYR A 791 21.494 -14.226 -15.005 1.00 0.00 H ATOM 12483 HD2 TYR A 791 18.797 -11.089 -13.749 1.00 0.00 H ATOM 12484 HE1 TYR A 791 19.668 -15.267 -16.352 1.00 0.00 H ATOM 12485 HE2 TYR A 791 16.972 -12.110 -15.107 1.00 0.00 H ATOM 12486 HH TYR A 791 16.361 -13.845 -16.345 1.00 0.00 H ATOM 12487 N PRO A 792 23.367 -12.985 -10.359 1.00 82.88 N ATOM 12488 CA PRO A 792 24.485 -12.510 -9.533 1.00 82.88 C ATOM 12489 C PRO A 792 25.746 -12.094 -10.312 1.00 82.88 C ATOM 12490 O PRO A 792 26.608 -11.416 -9.767 1.00 82.88 O ATOM 12491 CB PRO A 792 24.797 -13.664 -8.574 1.00 82.88 C ATOM 12492 CG PRO A 792 23.480 -14.431 -8.488 1.00 82.88 C ATOM 12493 CD PRO A 792 22.933 -14.300 -9.905 1.00 82.88 C ATOM 12494 HA PRO A 792 24.164 -11.626 -8.964 1.00 0.00 H ATOM 12495 1HB PRO A 792 25.624 -14.271 -8.972 1.00 0.00 H ATOM 12496 2HB PRO A 792 25.129 -13.267 -7.603 1.00 0.00 H ATOM 12497 1HG PRO A 792 23.665 -15.471 -8.182 1.00 0.00 H ATOM 12498 2HG PRO A 792 22.829 -13.984 -7.722 1.00 0.00 H ATOM 12499 1HD PRO A 792 23.361 -15.091 -10.538 1.00 0.00 H ATOM 12500 2HD PRO A 792 21.836 -14.370 -9.883 1.00 0.00 H ATOM 12501 N GLU A 793 25.867 -12.495 -11.581 1.00 81.22 N ATOM 12502 CA GLU A 793 26.940 -12.078 -12.500 1.00 81.22 C ATOM 12503 C GLU A 793 26.788 -10.618 -12.982 1.00 81.22 C ATOM 12504 O GLU A 793 27.688 -10.069 -13.615 1.00 81.22 O ATOM 12505 CB GLU A 793 26.955 -13.026 -13.717 1.00 81.22 C ATOM 12506 CG GLU A 793 27.246 -14.494 -13.352 1.00 81.22 C ATOM 12507 CD GLU A 793 27.195 -15.460 -14.553 1.00 81.22 C ATOM 12508 OE1 GLU A 793 27.411 -16.671 -14.318 1.00 81.22 O ATOM 12509 OE2 GLU A 793 26.902 -15.012 -15.686 1.00 81.22 O ATOM 12510 H GLU A 793 25.156 -13.132 -11.912 1.00 0.00 H ATOM 12511 HA GLU A 793 27.893 -12.150 -11.975 1.00 0.00 H ATOM 12512 1HB GLU A 793 25.990 -12.985 -14.222 1.00 0.00 H ATOM 12513 2HB GLU A 793 27.711 -12.694 -14.428 1.00 0.00 H ATOM 12514 1HG GLU A 793 28.238 -14.556 -12.905 1.00 0.00 H ATOM 12515 2HG GLU A 793 26.522 -14.823 -12.608 1.00 0.00 H ATOM 12516 N MET A 794 25.641 -9.984 -12.719 1.00 83.60 N ATOM 12517 CA MET A 794 25.310 -8.640 -13.182 1.00 83.60 C ATOM 12518 C MET A 794 25.865 -7.563 -12.245 1.00 83.60 C ATOM 12519 O MET A 794 25.671 -7.620 -11.034 1.00 83.60 O ATOM 12520 CB MET A 794 23.784 -8.542 -13.308 1.00 83.60 C ATOM 12521 CG MET A 794 23.351 -7.347 -14.156 1.00 83.60 C ATOM 12522 SD MET A 794 21.557 -7.163 -14.381 1.00 83.60 S ATOM 12523 CE MET A 794 21.151 -8.702 -15.246 1.00 83.60 C ATOM 12524 H MET A 794 24.971 -10.490 -12.157 1.00 0.00 H ATOM 12525 HA MET A 794 25.772 -8.487 -14.157 1.00 0.00 H ATOM 12526 1HB MET A 794 23.397 -9.455 -13.758 1.00 0.00 H ATOM 12527 2HB MET A 794 23.342 -8.452 -12.315 1.00 0.00 H ATOM 12528 1HG MET A 794 23.712 -6.426 -13.699 1.00 0.00 H ATOM 12529 2HG MET A 794 23.790 -7.428 -15.151 1.00 0.00 H ATOM 12530 1HE MET A 794 20.081 -8.732 -15.452 1.00 0.00 H ATOM 12531 2HE MET A 794 21.704 -8.747 -16.186 1.00 0.00 H ATOM 12532 3HE MET A 794 21.425 -9.553 -14.623 1.00 0.00 H ATOM 12533 N SER A 795 26.500 -6.527 -12.798 1.00 83.75 N ATOM 12534 CA SER A 795 26.899 -5.345 -12.028 1.00 83.75 C ATOM 12535 C SER A 795 25.793 -4.285 -11.984 1.00 83.75 C ATOM 12536 O SER A 795 25.059 -4.080 -12.956 1.00 83.75 O ATOM 12537 CB SER A 795 28.204 -4.751 -12.573 1.00 83.75 C ATOM 12538 OG SER A 795 28.000 -4.159 -13.841 1.00 83.75 O ATOM 12539 H SER A 795 26.710 -6.565 -13.786 1.00 0.00 H ATOM 12540 HA SER A 795 27.064 -5.647 -10.993 1.00 0.00 H ATOM 12541 1HB SER A 795 28.582 -4.004 -11.876 1.00 0.00 H ATOM 12542 2HB SER A 795 28.956 -5.535 -12.651 1.00 0.00 H ATOM 12543 HG SER A 795 27.069 -4.283 -14.045 1.00 0.00 H ATOM 12544 N TRP A 796 25.741 -3.514 -10.890 1.00 83.01 N ATOM 12545 CA TRP A 796 24.904 -2.308 -10.801 1.00 83.01 C ATOM 12546 C TRP A 796 25.204 -1.308 -11.928 1.00 83.01 C ATOM 12547 O TRP A 796 24.286 -0.717 -12.492 1.00 83.01 O ATOM 12548 CB TRP A 796 25.103 -1.640 -9.433 1.00 83.01 C ATOM 12549 CG TRP A 796 24.367 -2.293 -8.306 1.00 83.01 C ATOM 12550 CD1 TRP A 796 24.913 -2.959 -7.263 1.00 83.01 C ATOM 12551 CD2 TRP A 796 22.924 -2.312 -8.080 1.00 83.01 C ATOM 12552 NE1 TRP A 796 23.910 -3.402 -6.423 1.00 83.01 N ATOM 12553 CE2 TRP A 796 22.661 -3.038 -6.881 1.00 83.01 C ATOM 12554 CE3 TRP A 796 21.813 -1.772 -8.763 1.00 83.01 C ATOM 12555 CZ2 TRP A 796 21.360 -3.239 -6.394 1.00 83.01 C ATOM 12556 CZ3 TRP A 796 20.504 -1.961 -8.280 1.00 83.01 C ATOM 12557 CH2 TRP A 796 20.274 -2.699 -7.105 1.00 83.01 C ATOM 12558 H TRP A 796 26.306 -3.780 -10.096 1.00 0.00 H ATOM 12559 HA TRP A 796 23.860 -2.603 -10.904 1.00 0.00 H ATOM 12560 1HB TRP A 796 26.164 -1.638 -9.179 1.00 0.00 H ATOM 12561 2HB TRP A 796 24.778 -0.601 -9.484 1.00 0.00 H ATOM 12562 HD1 TRP A 796 25.980 -3.117 -7.116 1.00 0.00 H ATOM 12563 HE1 TRP A 796 24.045 -3.930 -5.572 1.00 0.00 H ATOM 12564 HE3 TRP A 796 21.993 -1.200 -9.673 1.00 0.00 H ATOM 12565 HZ2 TRP A 796 21.164 -3.799 -5.479 1.00 0.00 H ATOM 12566 HZ3 TRP A 796 19.673 -1.525 -8.837 1.00 0.00 H ATOM 12567 HH2 TRP A 796 19.260 -2.859 -6.738 1.00 0.00 H ATOM 12568 N THR A 797 26.478 -1.169 -12.320 1.00 83.42 N ATOM 12569 CA THR A 797 26.896 -0.284 -13.420 1.00 83.42 C ATOM 12570 C THR A 797 26.252 -0.667 -14.755 1.00 83.42 C ATOM 12571 O THR A 797 25.778 0.212 -15.480 1.00 83.42 O ATOM 12572 CB THR A 797 28.425 -0.258 -13.579 1.00 83.42 C ATOM 12573 OG1 THR A 797 28.967 -1.545 -13.799 1.00 83.42 O ATOM 12574 CG2 THR A 797 29.124 0.267 -12.329 1.00 83.42 C ATOM 12575 H THR A 797 27.177 -1.705 -11.827 1.00 0.00 H ATOM 12576 HA THR A 797 26.562 0.729 -13.195 1.00 0.00 H ATOM 12577 HB THR A 797 28.693 0.384 -14.417 1.00 0.00 H ATOM 12578 HG1 THR A 797 28.258 -2.193 -13.806 1.00 0.00 H ATOM 12579 1HG2 THR A 797 30.202 0.268 -12.488 1.00 0.00 H ATOM 12580 2HG2 THR A 797 28.787 1.283 -12.124 1.00 0.00 H ATOM 12581 3HG2 THR A 797 28.883 -0.373 -11.482 1.00 0.00 H ATOM 12582 N PHE A 798 26.168 -1.966 -15.059 1.00 86.39 N ATOM 12583 CA PHE A 798 25.484 -2.470 -16.245 1.00 86.39 C ATOM 12584 C PHE A 798 23.970 -2.277 -16.137 1.00 86.39 C ATOM 12585 O PHE A 798 23.367 -1.714 -17.053 1.00 86.39 O ATOM 12586 CB PHE A 798 25.834 -3.947 -16.473 1.00 86.39 C ATOM 12587 CG PHE A 798 25.004 -4.579 -17.574 1.00 86.39 C ATOM 12588 CD1 PHE A 798 23.912 -5.406 -17.250 1.00 86.39 C ATOM 12589 CD2 PHE A 798 25.265 -4.272 -18.920 1.00 86.39 C ATOM 12590 CE1 PHE A 798 23.119 -5.970 -18.265 1.00 86.39 C ATOM 12591 CE2 PHE A 798 24.443 -4.795 -19.933 1.00 86.39 C ATOM 12592 CZ PHE A 798 23.391 -5.670 -19.611 1.00 86.39 C ATOM 12593 H PHE A 798 26.605 -2.622 -14.428 1.00 0.00 H ATOM 12594 HA PHE A 798 25.818 -1.892 -17.109 1.00 0.00 H ATOM 12595 1HB PHE A 798 26.888 -4.035 -16.734 1.00 0.00 H ATOM 12596 2HB PHE A 798 25.678 -4.504 -15.551 1.00 0.00 H ATOM 12597 HD1 PHE A 798 23.686 -5.604 -16.202 1.00 0.00 H ATOM 12598 HD2 PHE A 798 26.080 -3.594 -19.176 1.00 0.00 H ATOM 12599 HE1 PHE A 798 22.296 -6.636 -18.006 1.00 0.00 H ATOM 12600 HE2 PHE A 798 24.624 -4.521 -20.972 1.00 0.00 H ATOM 12601 HZ PHE A 798 22.790 -6.115 -20.402 1.00 0.00 H ATOM 12602 N LEU A 799 23.356 -2.690 -15.020 1.00 88.34 N ATOM 12603 CA LEU A 799 21.904 -2.634 -14.843 1.00 88.34 C ATOM 12604 C LEU A 799 21.372 -1.196 -14.949 1.00 88.34 C ATOM 12605 O LEU A 799 20.466 -0.932 -15.743 1.00 88.34 O ATOM 12606 CB LEU A 799 21.531 -3.305 -13.506 1.00 88.34 C ATOM 12607 CG LEU A 799 20.015 -3.354 -13.222 1.00 88.34 C ATOM 12608 CD1 LEU A 799 19.227 -4.088 -14.314 1.00 88.34 C ATOM 12609 CD2 LEU A 799 19.746 -4.058 -11.896 1.00 88.34 C ATOM 12610 H LEU A 799 23.929 -3.055 -14.273 1.00 0.00 H ATOM 12611 HA LEU A 799 21.434 -3.178 -15.661 1.00 0.00 H ATOM 12612 1HB LEU A 799 21.914 -4.324 -13.509 1.00 0.00 H ATOM 12613 2HB LEU A 799 22.015 -2.759 -12.696 1.00 0.00 H ATOM 12614 HG LEU A 799 19.621 -2.338 -13.171 1.00 0.00 H ATOM 12615 1HD1 LEU A 799 18.167 -4.090 -14.059 1.00 0.00 H ATOM 12616 2HD1 LEU A 799 19.369 -3.581 -15.268 1.00 0.00 H ATOM 12617 3HD1 LEU A 799 19.583 -5.115 -14.391 1.00 0.00 H ATOM 12618 1HD2 LEU A 799 18.672 -4.085 -11.709 1.00 0.00 H ATOM 12619 2HD2 LEU A 799 20.131 -5.077 -11.940 1.00 0.00 H ATOM 12620 3HD2 LEU A 799 20.241 -3.518 -11.089 1.00 0.00 H ATOM 12621 N THR A 800 21.969 -0.245 -14.225 1.00 86.51 N ATOM 12622 CA THR A 800 21.535 1.160 -14.239 1.00 86.51 C ATOM 12623 C THR A 800 21.766 1.809 -15.608 1.00 86.51 C ATOM 12624 O THR A 800 20.896 2.533 -16.095 1.00 86.51 O ATOM 12625 CB THR A 800 22.218 1.956 -13.113 1.00 86.51 C ATOM 12626 OG1 THR A 800 22.002 1.289 -11.896 1.00 86.51 O ATOM 12627 CG2 THR A 800 21.628 3.352 -12.929 1.00 86.51 C ATOM 12628 H THR A 800 22.752 -0.512 -13.646 1.00 0.00 H ATOM 12629 HA THR A 800 20.457 1.191 -14.079 1.00 0.00 H ATOM 12630 HB THR A 800 23.278 2.067 -13.338 1.00 0.00 H ATOM 12631 HG1 THR A 800 21.481 0.498 -12.053 1.00 0.00 H ATOM 12632 1HG2 THR A 800 22.151 3.864 -12.121 1.00 0.00 H ATOM 12633 2HG2 THR A 800 21.741 3.920 -13.852 1.00 0.00 H ATOM 12634 3HG2 THR A 800 20.570 3.271 -12.681 1.00 0.00 H ATOM 12635 N SER A 801 22.878 1.503 -16.289 1.00 87.15 N ATOM 12636 CA SER A 801 23.148 1.980 -17.658 1.00 87.15 C ATOM 12637 C SER A 801 22.152 1.417 -18.679 1.00 87.15 C ATOM 12638 O SER A 801 21.580 2.158 -19.489 1.00 87.15 O ATOM 12639 CB SER A 801 24.580 1.608 -18.043 1.00 87.15 C ATOM 12640 OG SER A 801 24.912 2.129 -19.314 1.00 87.15 O ATOM 12641 H SER A 801 23.558 0.913 -15.830 1.00 0.00 H ATOM 12642 HA SER A 801 23.040 3.065 -17.674 1.00 0.00 H ATOM 12643 1HB SER A 801 25.271 1.998 -17.295 1.00 0.00 H ATOM 12644 2HB SER A 801 24.685 0.524 -18.051 1.00 0.00 H ATOM 12645 HG SER A 801 24.131 2.596 -19.621 1.00 0.00 H ATOM 12646 N LEU A 802 21.858 0.115 -18.598 1.00 89.38 N ATOM 12647 CA LEU A 802 20.866 -0.546 -19.439 1.00 89.38 C ATOM 12648 C LEU A 802 19.481 0.072 -19.235 1.00 89.38 C ATOM 12649 O LEU A 802 18.858 0.492 -20.217 1.00 89.38 O ATOM 12650 CB LEU A 802 20.876 -2.059 -19.155 1.00 89.38 C ATOM 12651 CG LEU A 802 19.762 -2.832 -19.883 1.00 89.38 C ATOM 12652 CD1 LEU A 802 19.742 -2.539 -21.384 1.00 89.38 C ATOM 12653 CD2 LEU A 802 19.949 -4.332 -19.690 1.00 89.38 C ATOM 12654 H LEU A 802 22.361 -0.428 -17.911 1.00 0.00 H ATOM 12655 HA LEU A 802 21.129 -0.377 -20.482 1.00 0.00 H ATOM 12656 1HB LEU A 802 21.840 -2.463 -19.461 1.00 0.00 H ATOM 12657 2HB LEU A 802 20.766 -2.212 -18.082 1.00 0.00 H ATOM 12658 HG LEU A 802 18.792 -2.539 -19.480 1.00 0.00 H ATOM 12659 1HD1 LEU A 802 18.940 -3.107 -21.855 1.00 0.00 H ATOM 12660 2HD1 LEU A 802 19.574 -1.474 -21.545 1.00 0.00 H ATOM 12661 3HD1 LEU A 802 20.696 -2.827 -21.824 1.00 0.00 H ATOM 12662 1HD2 LEU A 802 19.154 -4.868 -20.209 1.00 0.00 H ATOM 12663 2HD2 LEU A 802 20.915 -4.634 -20.095 1.00 0.00 H ATOM 12664 3HD2 LEU A 802 19.912 -4.569 -18.626 1.00 0.00 H ATOM 12665 N ILE A 803 19.009 0.188 -17.990 1.00 89.79 N ATOM 12666 CA ILE A 803 17.687 0.759 -17.719 1.00 89.79 C ATOM 12667 C ILE A 803 17.641 2.234 -18.127 1.00 89.79 C ATOM 12668 O ILE A 803 16.665 2.630 -18.758 1.00 89.79 O ATOM 12669 CB ILE A 803 17.236 0.572 -16.260 1.00 89.79 C ATOM 12670 CG1 ILE A 803 17.202 -0.908 -15.817 1.00 89.79 C ATOM 12671 CG2 ILE A 803 15.807 1.138 -16.142 1.00 89.79 C ATOM 12672 CD1 ILE A 803 17.273 -1.034 -14.291 1.00 89.79 C ATOM 12673 H ILE A 803 19.577 -0.126 -17.217 1.00 0.00 H ATOM 12674 HA ILE A 803 16.957 0.257 -18.352 1.00 0.00 H ATOM 12675 HB ILE A 803 17.914 1.109 -15.598 1.00 0.00 H ATOM 12676 1HG1 ILE A 803 16.287 -1.375 -16.180 1.00 0.00 H ATOM 12677 2HG1 ILE A 803 18.040 -1.441 -16.266 1.00 0.00 H ATOM 12678 1HG2 ILE A 803 15.453 1.021 -15.119 1.00 0.00 H ATOM 12679 2HG2 ILE A 803 15.811 2.194 -16.406 1.00 0.00 H ATOM 12680 3HG2 ILE A 803 15.145 0.597 -16.819 1.00 0.00 H ATOM 12681 1HD1 ILE A 803 17.247 -2.087 -14.011 1.00 0.00 H ATOM 12682 2HD1 ILE A 803 18.199 -0.585 -13.932 1.00 0.00 H ATOM 12683 3HD1 ILE A 803 16.423 -0.519 -13.844 1.00 0.00 H ATOM 12684 N HIS A 804 18.688 3.031 -17.881 1.00 88.49 N ATOM 12685 CA HIS A 804 18.766 4.409 -18.381 1.00 88.49 C ATOM 12686 C HIS A 804 18.586 4.457 -19.910 1.00 88.49 C ATOM 12687 O HIS A 804 17.810 5.263 -20.432 1.00 88.49 O ATOM 12688 CB HIS A 804 20.105 5.038 -17.966 1.00 88.49 C ATOM 12689 CG HIS A 804 20.229 6.478 -18.400 1.00 88.49 C ATOM 12690 ND1 HIS A 804 19.819 7.576 -17.684 1.00 88.49 N ATOM 12691 CD2 HIS A 804 20.725 6.938 -19.590 1.00 88.49 C ATOM 12692 CE1 HIS A 804 20.068 8.670 -18.422 1.00 88.49 C ATOM 12693 NE2 HIS A 804 20.590 8.334 -19.619 1.00 88.49 N ATOM 12694 H HIS A 804 19.450 2.664 -17.330 1.00 0.00 H ATOM 12695 HA HIS A 804 17.958 4.999 -17.949 1.00 0.00 H ATOM 12696 1HB HIS A 804 20.211 4.988 -16.882 1.00 0.00 H ATOM 12697 2HB HIS A 804 20.926 4.468 -18.402 1.00 0.00 H ATOM 12698 HD2 HIS A 804 21.116 6.309 -20.391 1.00 0.00 H ATOM 12699 HE1 HIS A 804 19.883 9.700 -18.116 1.00 0.00 H ATOM 12700 HE2 HIS A 804 20.825 8.976 -20.362 1.00 0.00 H ATOM 12701 N SER A 805 19.242 3.548 -20.643 1.00 86.41 N ATOM 12702 CA SER A 805 19.123 3.461 -22.101 1.00 86.41 C ATOM 12703 C SER A 805 17.720 3.043 -22.573 1.00 86.41 C ATOM 12704 O SER A 805 17.237 3.573 -23.575 1.00 86.41 O ATOM 12705 CB SER A 805 20.215 2.545 -22.670 1.00 86.41 C ATOM 12706 OG SER A 805 19.826 1.188 -22.693 1.00 86.41 O ATOM 12707 H SER A 805 19.844 2.898 -20.158 1.00 0.00 H ATOM 12708 HA SER A 805 19.251 4.460 -22.519 1.00 0.00 H ATOM 12709 1HB SER A 805 20.460 2.858 -23.685 1.00 0.00 H ATOM 12710 2HB SER A 805 21.120 2.642 -22.071 1.00 0.00 H ATOM 12711 HG SER A 805 18.936 1.162 -22.333 1.00 0.00 H ATOM 12712 N LEU A 806 17.041 2.143 -21.849 1.00 90.60 N ATOM 12713 CA LEU A 806 15.679 1.677 -22.145 1.00 90.60 C ATOM 12714 C LEU A 806 14.624 2.740 -21.797 1.00 90.60 C ATOM 12715 O LEU A 806 13.697 2.972 -22.575 1.00 90.60 O ATOM 12716 CB LEU A 806 15.416 0.371 -21.365 1.00 90.60 C ATOM 12717 CG LEU A 806 16.200 -0.849 -21.886 1.00 90.60 C ATOM 12718 CD1 LEU A 806 16.160 -1.997 -20.879 1.00 90.60 C ATOM 12719 CD2 LEU A 806 15.596 -1.384 -23.183 1.00 90.60 C ATOM 12720 H LEU A 806 17.524 1.771 -21.044 1.00 0.00 H ATOM 12721 HA LEU A 806 15.605 1.482 -23.214 1.00 0.00 H ATOM 12722 1HB LEU A 806 15.683 0.531 -20.321 1.00 0.00 H ATOM 12723 2HB LEU A 806 14.352 0.144 -21.416 1.00 0.00 H ATOM 12724 HG LEU A 806 17.235 -0.562 -22.078 1.00 0.00 H ATOM 12725 1HD1 LEU A 806 16.721 -2.845 -21.273 1.00 0.00 H ATOM 12726 2HD1 LEU A 806 16.606 -1.672 -19.939 1.00 0.00 H ATOM 12727 3HD1 LEU A 806 15.127 -2.294 -20.708 1.00 0.00 H ATOM 12728 1HD2 LEU A 806 16.172 -2.244 -23.525 1.00 0.00 H ATOM 12729 2HD2 LEU A 806 14.563 -1.685 -23.006 1.00 0.00 H ATOM 12730 3HD2 LEU A 806 15.621 -0.604 -23.944 1.00 0.00 H ATOM 12731 N TYR A 807 14.798 3.420 -20.663 1.00 88.49 N ATOM 12732 CA TYR A 807 13.951 4.512 -20.185 1.00 88.49 C ATOM 12733 C TYR A 807 13.986 5.700 -21.144 1.00 88.49 C ATOM 12734 O TYR A 807 12.954 6.179 -21.620 1.00 88.49 O ATOM 12735 CB TYR A 807 14.416 4.913 -18.776 1.00 88.49 C ATOM 12736 CG TYR A 807 13.582 6.014 -18.156 1.00 88.49 C ATOM 12737 CD1 TYR A 807 14.007 7.357 -18.203 1.00 88.49 C ATOM 12738 CD2 TYR A 807 12.355 5.685 -17.558 1.00 88.49 C ATOM 12739 CE1 TYR A 807 13.190 8.370 -17.663 1.00 88.49 C ATOM 12740 CE2 TYR A 807 11.532 6.691 -17.020 1.00 88.49 C ATOM 12741 CZ TYR A 807 11.947 8.038 -17.076 1.00 88.49 C ATOM 12742 OH TYR A 807 11.148 9.008 -16.563 1.00 88.49 O ATOM 12743 H TYR A 807 15.591 3.133 -20.108 1.00 0.00 H ATOM 12744 HA TYR A 807 12.921 4.157 -20.141 1.00 0.00 H ATOM 12745 1HB TYR A 807 14.381 4.043 -18.119 1.00 0.00 H ATOM 12746 2HB TYR A 807 15.452 5.250 -18.817 1.00 0.00 H ATOM 12747 HD1 TYR A 807 14.966 7.609 -18.655 1.00 0.00 H ATOM 12748 HD2 TYR A 807 12.035 4.644 -17.508 1.00 0.00 H ATOM 12749 HE1 TYR A 807 13.516 9.409 -17.697 1.00 0.00 H ATOM 12750 HE2 TYR A 807 10.579 6.429 -16.561 1.00 0.00 H ATOM 12751 HH TYR A 807 10.351 8.610 -16.205 1.00 0.00 H ATOM 12752 N LYS A 808 15.193 6.119 -21.540 1.00 85.90 N ATOM 12753 CA LYS A 808 15.380 7.210 -22.501 1.00 85.90 C ATOM 12754 C LYS A 808 14.653 6.955 -23.823 1.00 85.90 C ATOM 12755 O LYS A 808 14.108 7.901 -24.392 1.00 85.90 O ATOM 12756 CB LYS A 808 16.883 7.423 -22.692 1.00 85.90 C ATOM 12757 CG LYS A 808 17.172 8.685 -23.509 1.00 85.90 C ATOM 12758 CD LYS A 808 18.668 8.992 -23.442 1.00 85.90 C ATOM 12759 CE LYS A 808 18.957 10.337 -24.105 1.00 85.90 C ATOM 12760 NZ LYS A 808 20.338 10.762 -23.788 1.00 85.90 N ATOM 12761 H LYS A 808 16.006 5.658 -21.155 1.00 0.00 H ATOM 12762 HA LYS A 808 14.928 8.113 -22.090 1.00 0.00 H ATOM 12763 1HB LYS A 808 17.366 7.504 -21.718 1.00 0.00 H ATOM 12764 2HB LYS A 808 17.311 6.558 -23.200 1.00 0.00 H ATOM 12765 1HG LYS A 808 16.867 8.527 -24.544 1.00 0.00 H ATOM 12766 2HG LYS A 808 16.600 9.519 -23.104 1.00 0.00 H ATOM 12767 1HD LYS A 808 18.988 9.020 -22.400 1.00 0.00 H ATOM 12768 2HD LYS A 808 19.224 8.206 -23.954 1.00 0.00 H ATOM 12769 1HE LYS A 808 18.835 10.245 -25.183 1.00 0.00 H ATOM 12770 2HE LYS A 808 18.247 11.081 -23.743 1.00 0.00 H ATOM 12771 1HZ LYS A 808 20.527 11.652 -24.227 1.00 0.00 H ATOM 12772 2HZ LYS A 808 20.442 10.852 -22.787 1.00 0.00 H ATOM 12773 3HZ LYS A 808 20.991 10.073 -24.133 1.00 0.00 H ATOM 12774 N MET A 809 14.588 5.698 -24.265 1.00 86.86 N ATOM 12775 CA MET A 809 13.937 5.261 -25.506 1.00 86.86 C ATOM 12776 C MET A 809 12.439 4.915 -25.372 1.00 86.86 C ATOM 12777 O MET A 809 11.876 4.329 -26.294 1.00 86.86 O ATOM 12778 CB MET A 809 14.732 4.095 -26.116 1.00 86.86 C ATOM 12779 CG MET A 809 16.169 4.466 -26.513 1.00 86.86 C ATOM 12780 SD MET A 809 16.396 5.915 -27.583 1.00 86.86 S ATOM 12781 CE MET A 809 15.304 5.481 -28.960 1.00 86.86 C ATOM 12782 H MET A 809 15.032 5.010 -23.674 1.00 0.00 H ATOM 12783 HA MET A 809 13.932 6.096 -26.207 1.00 0.00 H ATOM 12784 1HB MET A 809 14.778 3.273 -25.402 1.00 0.00 H ATOM 12785 2HB MET A 809 14.217 3.728 -27.005 1.00 0.00 H ATOM 12786 1HG MET A 809 16.755 4.663 -25.616 1.00 0.00 H ATOM 12787 2HG MET A 809 16.627 3.630 -27.043 1.00 0.00 H ATOM 12788 1HE MET A 809 15.329 6.273 -29.708 1.00 0.00 H ATOM 12789 2HE MET A 809 15.639 4.545 -29.409 1.00 0.00 H ATOM 12790 3HE MET A 809 14.284 5.362 -28.592 1.00 0.00 H ATOM 12791 N CYS A 810 11.780 5.266 -24.262 1.00 85.25 N ATOM 12792 CA CYS A 810 10.369 4.938 -23.996 1.00 85.25 C ATOM 12793 C CYS A 810 10.028 3.436 -24.110 1.00 85.25 C ATOM 12794 O CYS A 810 8.945 3.072 -24.582 1.00 85.25 O ATOM 12795 CB CYS A 810 9.403 5.796 -24.840 1.00 85.25 C ATOM 12796 SG CYS A 810 9.609 7.580 -24.604 1.00 85.25 S ATOM 12797 H CYS A 810 12.301 5.789 -23.574 1.00 0.00 H ATOM 12798 HA CYS A 810 10.159 5.136 -22.945 1.00 0.00 H ATOM 12799 1HB CYS A 810 9.549 5.575 -25.898 1.00 0.00 H ATOM 12800 2HB CYS A 810 8.374 5.538 -24.591 1.00 0.00 H ATOM 12801 HG CYS A 810 8.653 7.943 -25.453 1.00 0.00 H ATOM 12802 N LEU A 811 10.962 2.554 -23.734 1.00 89.07 N ATOM 12803 CA LEU A 811 10.715 1.112 -23.647 1.00 89.07 C ATOM 12804 C LEU A 811 10.231 0.735 -22.247 1.00 89.07 C ATOM 12805 O LEU A 811 9.141 0.183 -22.115 1.00 89.07 O ATOM 12806 CB LEU A 811 11.973 0.322 -24.054 1.00 89.07 C ATOM 12807 CG LEU A 811 12.159 0.193 -25.577 1.00 89.07 C ATOM 12808 CD1 LEU A 811 13.556 -0.338 -25.872 1.00 89.07 C ATOM 12809 CD2 LEU A 811 11.165 -0.798 -26.185 1.00 89.07 C ATOM 12810 H LEU A 811 11.878 2.911 -23.501 1.00 0.00 H ATOM 12811 HA LEU A 811 9.908 0.857 -24.334 1.00 0.00 H ATOM 12812 1HB LEU A 811 12.846 0.821 -23.636 1.00 0.00 H ATOM 12813 2HB LEU A 811 11.911 -0.678 -23.623 1.00 0.00 H ATOM 12814 HG LEU A 811 12.006 1.165 -26.046 1.00 0.00 H ATOM 12815 1HD1 LEU A 811 13.690 -0.430 -26.950 1.00 0.00 H ATOM 12816 2HD1 LEU A 811 14.300 0.352 -25.473 1.00 0.00 H ATOM 12817 3HD1 LEU A 811 13.680 -1.315 -25.407 1.00 0.00 H ATOM 12818 1HD2 LEU A 811 11.327 -0.861 -27.262 1.00 0.00 H ATOM 12819 2HD2 LEU A 811 11.311 -1.781 -25.738 1.00 0.00 H ATOM 12820 3HD2 LEU A 811 10.148 -0.458 -25.991 1.00 0.00 H ATOM 12821 N LEU A 812 11.017 1.063 -21.217 1.00 89.94 N ATOM 12822 CA LEU A 812 10.699 0.797 -19.811 1.00 89.94 C ATOM 12823 C LEU A 812 10.446 2.095 -19.033 1.00 89.94 C ATOM 12824 O LEU A 812 11.004 3.137 -19.349 1.00 89.94 O ATOM 12825 CB LEU A 812 11.811 -0.035 -19.140 1.00 89.94 C ATOM 12826 CG LEU A 812 12.064 -1.439 -19.722 1.00 89.94 C ATOM 12827 CD1 LEU A 812 13.096 -2.158 -18.851 1.00 89.94 C ATOM 12828 CD2 LEU A 812 10.806 -2.307 -19.766 1.00 89.94 C ATOM 12829 H LEU A 812 11.885 1.525 -21.446 1.00 0.00 H ATOM 12830 HA LEU A 812 9.771 0.227 -19.768 1.00 0.00 H ATOM 12831 1HB LEU A 812 12.747 0.518 -19.207 1.00 0.00 H ATOM 12832 2HB LEU A 812 11.563 -0.161 -18.086 1.00 0.00 H ATOM 12833 HG LEU A 812 12.438 -1.348 -20.742 1.00 0.00 H ATOM 12834 1HD1 LEU A 812 13.282 -3.153 -19.255 1.00 0.00 H ATOM 12835 2HD1 LEU A 812 14.026 -1.590 -18.845 1.00 0.00 H ATOM 12836 3HD1 LEU A 812 12.716 -2.245 -17.834 1.00 0.00 H ATOM 12837 1HD2 LEU A 812 11.051 -3.282 -20.188 1.00 0.00 H ATOM 12838 2HD2 LEU A 812 10.417 -2.435 -18.756 1.00 0.00 H ATOM 12839 3HD2 LEU A 812 10.052 -1.823 -20.387 1.00 0.00 H ATOM 12840 N THR A 813 9.641 1.998 -17.985 1.00 85.67 N ATOM 12841 CA THR A 813 9.400 3.005 -16.950 1.00 85.67 C ATOM 12842 C THR A 813 9.396 2.328 -15.577 1.00 85.67 C ATOM 12843 O THR A 813 9.329 1.099 -15.490 1.00 85.67 O ATOM 12844 CB THR A 813 8.098 3.779 -17.218 1.00 85.67 C ATOM 12845 OG1 THR A 813 8.086 4.905 -16.378 1.00 85.67 O ATOM 12846 CG2 THR A 813 6.818 2.973 -16.991 1.00 85.67 C ATOM 12847 H THR A 813 9.157 1.113 -17.932 1.00 0.00 H ATOM 12848 HA THR A 813 10.228 3.715 -16.959 1.00 0.00 H ATOM 12849 HB THR A 813 8.082 4.117 -18.254 1.00 0.00 H ATOM 12850 HG1 THR A 813 8.886 4.915 -15.847 1.00 0.00 H ATOM 12851 1HG2 THR A 813 5.951 3.598 -17.204 1.00 0.00 H ATOM 12852 2HG2 THR A 813 6.812 2.106 -17.652 1.00 0.00 H ATOM 12853 3HG2 THR A 813 6.777 2.639 -15.955 1.00 0.00 H ATOM 12854 N TYR A 814 9.460 3.119 -14.511 1.00 82.27 N ATOM 12855 CA TYR A 814 9.224 2.645 -13.148 1.00 82.27 C ATOM 12856 C TYR A 814 7.750 2.839 -12.792 1.00 82.27 C ATOM 12857 O TYR A 814 7.170 3.858 -13.151 1.00 82.27 O ATOM 12858 CB TYR A 814 10.141 3.382 -12.166 1.00 82.27 C ATOM 12859 CG TYR A 814 11.611 3.155 -12.448 1.00 82.27 C ATOM 12860 CD1 TYR A 814 12.238 1.986 -11.981 1.00 82.27 C ATOM 12861 CD2 TYR A 814 12.335 4.087 -13.218 1.00 82.27 C ATOM 12862 CE1 TYR A 814 13.591 1.754 -12.281 1.00 82.27 C ATOM 12863 CE2 TYR A 814 13.688 3.854 -13.521 1.00 82.27 C ATOM 12864 CZ TYR A 814 14.318 2.685 -13.053 1.00 82.27 C ATOM 12865 OH TYR A 814 15.645 2.505 -13.288 1.00 82.27 O ATOM 12866 H TYR A 814 9.683 4.092 -14.661 1.00 0.00 H ATOM 12867 HA TYR A 814 9.452 1.579 -13.108 1.00 0.00 H ATOM 12868 1HB TYR A 814 9.938 4.453 -12.213 1.00 0.00 H ATOM 12869 2HB TYR A 814 9.926 3.053 -11.150 1.00 0.00 H ATOM 12870 HD1 TYR A 814 11.675 1.265 -11.388 1.00 0.00 H ATOM 12871 HD2 TYR A 814 11.846 4.991 -13.580 1.00 0.00 H ATOM 12872 HE1 TYR A 814 14.082 0.850 -11.921 1.00 0.00 H ATOM 12873 HE2 TYR A 814 14.246 4.578 -14.115 1.00 0.00 H ATOM 12874 HH TYR A 814 15.987 3.258 -13.776 1.00 0.00 H ATOM 12875 N GLY A 815 7.141 1.894 -12.087 1.00 75.63 N ATOM 12876 CA GLY A 815 5.838 2.079 -11.446 1.00 75.63 C ATOM 12877 C GLY A 815 5.817 1.327 -10.126 1.00 75.63 C ATOM 12878 O GLY A 815 6.045 0.116 -10.120 1.00 75.63 O ATOM 12879 H GLY A 815 7.612 1.005 -11.994 1.00 0.00 H ATOM 12880 1HA GLY A 815 5.658 3.143 -11.287 1.00 0.00 H ATOM 12881 2HA GLY A 815 5.052 1.717 -12.109 1.00 0.00 H ATOM 12882 N CYS A 816 5.631 2.039 -9.015 1.00 74.00 N ATOM 12883 CA CYS A 816 5.775 1.511 -7.656 1.00 74.00 C ATOM 12884 C CYS A 816 7.107 0.773 -7.436 1.00 74.00 C ATOM 12885 O CYS A 816 7.160 -0.265 -6.782 1.00 74.00 O ATOM 12886 CB CYS A 816 4.540 0.680 -7.293 1.00 74.00 C ATOM 12887 SG CYS A 816 3.170 1.822 -7.037 1.00 74.00 S ATOM 12888 H CYS A 816 5.373 3.007 -9.142 1.00 0.00 H ATOM 12889 HA CYS A 816 5.855 2.351 -6.965 1.00 0.00 H ATOM 12890 1HB CYS A 816 4.326 -0.024 -8.097 1.00 0.00 H ATOM 12891 2HB CYS A 816 4.745 0.098 -6.394 1.00 0.00 H ATOM 12892 HG CYS A 816 2.266 0.891 -6.748 1.00 0.00 H ATOM 12893 N GLY A 817 8.191 1.288 -8.023 1.00 75.46 N ATOM 12894 CA GLY A 817 9.525 0.686 -7.940 1.00 75.46 C ATOM 12895 C GLY A 817 9.795 -0.512 -8.852 1.00 75.46 C ATOM 12896 O GLY A 817 10.933 -0.978 -8.923 1.00 75.46 O ATOM 12897 H GLY A 817 8.068 2.141 -8.550 1.00 0.00 H ATOM 12898 1HA GLY A 817 10.279 1.437 -8.175 1.00 0.00 H ATOM 12899 2HA GLY A 817 9.712 0.353 -6.920 1.00 0.00 H ATOM 12900 N LEU A 818 8.788 -0.984 -9.585 1.00 84.64 N ATOM 12901 CA LEU A 818 8.908 -2.081 -10.540 1.00 84.64 C ATOM 12902 C LEU A 818 9.210 -1.553 -11.942 1.00 84.64 C ATOM 12903 O LEU A 818 8.605 -0.581 -12.397 1.00 84.64 O ATOM 12904 CB LEU A 818 7.611 -2.910 -10.527 1.00 84.64 C ATOM 12905 CG LEU A 818 7.291 -3.546 -9.162 1.00 84.64 C ATOM 12906 CD1 LEU A 818 5.900 -4.171 -9.199 1.00 84.64 C ATOM 12907 CD2 LEU A 818 8.315 -4.625 -8.821 1.00 84.64 C ATOM 12908 H LEU A 818 7.890 -0.539 -9.457 1.00 0.00 H ATOM 12909 HA LEU A 818 9.741 -2.714 -10.236 1.00 0.00 H ATOM 12910 1HB LEU A 818 6.783 -2.264 -10.812 1.00 0.00 H ATOM 12911 2HB LEU A 818 7.698 -3.704 -11.269 1.00 0.00 H ATOM 12912 HG LEU A 818 7.315 -2.778 -8.388 1.00 0.00 H ATOM 12913 1HD1 LEU A 818 5.677 -4.619 -8.231 1.00 0.00 H ATOM 12914 2HD1 LEU A 818 5.161 -3.400 -9.420 1.00 0.00 H ATOM 12915 3HD1 LEU A 818 5.867 -4.938 -9.971 1.00 0.00 H ATOM 12916 1HD2 LEU A 818 8.074 -5.063 -7.852 1.00 0.00 H ATOM 12917 2HD2 LEU A 818 8.294 -5.402 -9.586 1.00 0.00 H ATOM 12918 3HD2 LEU A 818 9.311 -4.183 -8.781 1.00 0.00 H ATOM 12919 N LEU A 819 10.099 -2.234 -12.662 1.00 88.23 N ATOM 12920 CA LEU A 819 10.331 -2.009 -14.084 1.00 88.23 C ATOM 12921 C LEU A 819 9.137 -2.534 -14.877 1.00 88.23 C ATOM 12922 O LEU A 819 8.798 -3.717 -14.815 1.00 88.23 O ATOM 12923 CB LEU A 819 11.624 -2.706 -14.538 1.00 88.23 C ATOM 12924 CG LEU A 819 12.889 -2.154 -13.863 1.00 88.23 C ATOM 12925 CD1 LEU A 819 14.065 -3.092 -14.113 1.00 88.23 C ATOM 12926 CD2 LEU A 819 13.241 -0.780 -14.426 1.00 88.23 C ATOM 12927 H LEU A 819 10.636 -2.942 -12.182 1.00 0.00 H ATOM 12928 HA LEU A 819 10.436 -0.938 -14.252 1.00 0.00 H ATOM 12929 1HB LEU A 819 11.542 -3.769 -14.315 1.00 0.00 H ATOM 12930 2HB LEU A 819 11.722 -2.590 -15.617 1.00 0.00 H ATOM 12931 HG LEU A 819 12.719 -2.063 -12.790 1.00 0.00 H ATOM 12932 1HD1 LEU A 819 14.958 -2.693 -13.631 1.00 0.00 H ATOM 12933 2HD1 LEU A 819 13.840 -4.076 -13.701 1.00 0.00 H ATOM 12934 3HD1 LEU A 819 14.240 -3.178 -15.185 1.00 0.00 H ATOM 12935 1HD2 LEU A 819 14.139 -0.404 -13.935 1.00 0.00 H ATOM 12936 2HD2 LEU A 819 13.420 -0.861 -15.498 1.00 0.00 H ATOM 12937 3HD2 LEU A 819 12.415 -0.091 -14.247 1.00 0.00 H ATOM 12938 N ARG A 820 8.514 -1.651 -15.654 1.00 87.90 N ATOM 12939 CA ARG A 820 7.348 -1.934 -16.494 1.00 87.90 C ATOM 12940 C ARG A 820 7.592 -1.380 -17.895 1.00 87.90 C ATOM 12941 O ARG A 820 8.149 -0.302 -18.038 1.00 87.90 O ATOM 12942 CB ARG A 820 6.106 -1.275 -15.856 1.00 87.90 C ATOM 12943 CG ARG A 820 5.725 -1.849 -14.476 1.00 87.90 C ATOM 12944 CD ARG A 820 4.513 -1.098 -13.906 1.00 87.90 C ATOM 12945 NE ARG A 820 4.124 -1.592 -12.573 1.00 87.90 N ATOM 12946 CZ ARG A 820 2.983 -1.366 -11.947 1.00 87.90 C ATOM 12947 NH1 ARG A 820 2.023 -0.701 -12.511 1.00 87.90 N ATOM 12948 NH2 ARG A 820 2.774 -1.806 -10.746 1.00 87.90 N ATOM 12949 H ARG A 820 8.898 -0.717 -15.643 1.00 0.00 H ATOM 12950 HA ARG A 820 7.205 -3.014 -16.536 1.00 0.00 H ATOM 12951 1HB ARG A 820 6.280 -0.207 -15.739 1.00 0.00 H ATOM 12952 2HB ARG A 820 5.249 -1.396 -16.518 1.00 0.00 H ATOM 12953 1HG ARG A 820 5.475 -2.905 -14.578 1.00 0.00 H ATOM 12954 2HG ARG A 820 6.567 -1.739 -13.792 1.00 0.00 H ATOM 12955 1HD ARG A 820 4.750 -0.038 -13.816 1.00 0.00 H ATOM 12956 2HD ARG A 820 3.661 -1.223 -14.573 1.00 0.00 H ATOM 12957 HE ARG A 820 4.789 -2.165 -12.072 1.00 0.00 H ATOM 12958 1HH1 ARG A 820 2.138 -0.344 -13.449 1.00 0.00 H ATOM 12959 2HH1 ARG A 820 1.159 -0.541 -12.012 1.00 0.00 H ATOM 12960 1HH2 ARG A 820 3.492 -2.334 -10.269 1.00 0.00 H ATOM 12961 2HH2 ARG A 820 1.895 -1.621 -10.287 1.00 0.00 H ATOM 12962 N PHE A 821 7.125 -2.052 -18.944 1.00 88.56 N ATOM 12963 CA PHE A 821 6.996 -1.415 -20.258 1.00 88.56 C ATOM 12964 C PHE A 821 6.079 -0.192 -20.179 1.00 88.56 C ATOM 12965 O PHE A 821 4.966 -0.313 -19.662 1.00 88.56 O ATOM 12966 CB PHE A 821 6.466 -2.399 -21.303 1.00 88.56 C ATOM 12967 CG PHE A 821 7.457 -3.486 -21.637 1.00 88.56 C ATOM 12968 CD1 PHE A 821 8.478 -3.226 -22.565 1.00 88.56 C ATOM 12969 CD2 PHE A 821 7.405 -4.727 -20.979 1.00 88.56 C ATOM 12970 CE1 PHE A 821 9.455 -4.197 -22.827 1.00 88.56 C ATOM 12971 CE2 PHE A 821 8.377 -5.703 -21.253 1.00 88.56 C ATOM 12972 CZ PHE A 821 9.409 -5.435 -22.164 1.00 88.56 C ATOM 12973 H PHE A 821 6.852 -3.019 -18.837 1.00 0.00 H ATOM 12974 HA PHE A 821 7.982 -1.076 -20.576 1.00 0.00 H ATOM 12975 1HB PHE A 821 5.550 -2.860 -20.937 1.00 0.00 H ATOM 12976 2HB PHE A 821 6.219 -1.860 -22.217 1.00 0.00 H ATOM 12977 HD1 PHE A 821 8.501 -2.263 -23.076 1.00 0.00 H ATOM 12978 HD2 PHE A 821 6.604 -4.940 -20.271 1.00 0.00 H ATOM 12979 HE1 PHE A 821 10.249 -3.991 -23.545 1.00 0.00 H ATOM 12980 HE2 PHE A 821 8.327 -6.672 -20.757 1.00 0.00 H ATOM 12981 HZ PHE A 821 10.174 -6.186 -22.357 1.00 0.00 H ATOM 12982 N GLN A 822 6.540 0.944 -20.712 1.00 84.47 N ATOM 12983 CA GLN A 822 5.815 2.223 -20.693 1.00 84.47 C ATOM 12984 C GLN A 822 4.593 2.224 -21.628 1.00 84.47 C ATOM 12985 O GLN A 822 3.594 2.884 -21.357 1.00 84.47 O ATOM 12986 CB GLN A 822 6.800 3.338 -21.089 1.00 84.47 C ATOM 12987 CG GLN A 822 6.193 4.743 -20.933 1.00 84.47 C ATOM 12988 CD GLN A 822 7.139 5.869 -21.337 1.00 84.47 C ATOM 12989 OE1 GLN A 822 8.270 5.672 -21.746 1.00 84.47 O ATOM 12990 NE2 GLN A 822 6.716 7.109 -21.231 1.00 84.47 N ATOM 12991 H GLN A 822 7.448 0.900 -21.152 1.00 0.00 H ATOM 12992 HA GLN A 822 5.448 2.398 -19.682 1.00 0.00 H ATOM 12993 1HB GLN A 822 7.695 3.270 -20.471 1.00 0.00 H ATOM 12994 2HB GLN A 822 7.108 3.201 -22.126 1.00 0.00 H ATOM 12995 1HG GLN A 822 5.305 4.816 -21.561 1.00 0.00 H ATOM 12996 2HG GLN A 822 5.924 4.897 -19.888 1.00 0.00 H ATOM 12997 1HE2 GLN A 822 7.317 7.866 -21.490 1.00 0.00 H ATOM 12998 2HE2 GLN A 822 5.794 7.296 -20.893 1.00 0.00 H ATOM 12999 N HIS A 823 4.670 1.479 -22.731 1.00 0.00 N ATOM 13000 CA HIS A 823 3.628 1.410 -23.753 1.00 0.00 C ATOM 13001 C HIS A 823 3.347 -0.042 -24.146 1.00 0.00 C ATOM 13002 O HIS A 823 4.267 -0.862 -24.216 1.00 0.00 O ATOM 13003 CB HIS A 823 4.029 2.218 -24.992 1.00 0.00 C ATOM 13004 CG HIS A 823 4.243 3.674 -24.718 1.00 0.00 C ATOM 13005 ND1 HIS A 823 3.200 4.567 -24.591 1.00 0.00 N ATOM 13006 CD2 HIS A 823 5.377 4.392 -24.548 1.00 0.00 C ATOM 13007 CE1 HIS A 823 3.685 5.774 -24.353 1.00 0.00 C ATOM 13008 NE2 HIS A 823 5.003 5.694 -24.323 1.00 0.00 N ATOM 13009 H HIS A 823 5.511 0.933 -22.849 1.00 0.00 H ATOM 13010 HA HIS A 823 2.697 1.808 -23.350 1.00 0.00 H ATOM 13011 1HB HIS A 823 4.951 1.810 -25.409 1.00 0.00 H ATOM 13012 2HB HIS A 823 3.255 2.124 -25.753 1.00 0.00 H ATOM 13013 HD1 HIS A 823 2.225 4.342 -24.589 1.00 0.00 H ATOM 13014 HD2 HIS A 823 6.434 4.123 -24.562 1.00 0.00 H ATOM 13015 HE1 HIS A 823 3.017 6.624 -24.219 1.00 0.00 H ATOM 13016 N LEU A 824 2.085 -0.358 -24.450 1.00 85.29 N ATOM 13017 CA LEU A 824 1.659 -1.720 -24.792 1.00 85.29 C ATOM 13018 C LEU A 824 2.418 -2.255 -26.017 1.00 85.29 C ATOM 13019 O LEU A 824 2.893 -3.384 -25.994 1.00 85.29 O ATOM 13020 CB LEU A 824 0.132 -1.723 -24.999 1.00 85.29 C ATOM 13021 CG LEU A 824 -0.478 -3.116 -25.266 1.00 85.29 C ATOM 13022 CD1 LEU A 824 -0.277 -4.070 -24.085 1.00 85.29 C ATOM 13023 CD2 LEU A 824 -1.978 -2.971 -25.511 1.00 85.29 C ATOM 13024 H LEU A 824 1.399 0.384 -24.441 1.00 0.00 H ATOM 13025 HA LEU A 824 1.914 -2.380 -23.964 1.00 0.00 H ATOM 13026 1HB LEU A 824 -0.341 -1.309 -24.110 1.00 0.00 H ATOM 13027 2HB LEU A 824 -0.106 -1.079 -25.846 1.00 0.00 H ATOM 13028 HG LEU A 824 -0.005 -3.558 -26.143 1.00 0.00 H ATOM 13029 1HD1 LEU A 824 -0.722 -5.037 -24.319 1.00 0.00 H ATOM 13030 2HD1 LEU A 824 0.790 -4.198 -23.898 1.00 0.00 H ATOM 13031 3HD1 LEU A 824 -0.754 -3.656 -23.198 1.00 0.00 H ATOM 13032 1HD2 LEU A 824 -2.412 -3.953 -25.701 1.00 0.00 H ATOM 13033 2HD2 LEU A 824 -2.450 -2.529 -24.633 1.00 0.00 H ATOM 13034 3HD2 LEU A 824 -2.145 -2.328 -26.375 1.00 0.00 H ATOM 13035 N GLN A 825 2.655 -1.410 -27.022 1.00 0.00 N ATOM 13036 CA GLN A 825 3.398 -1.751 -28.238 1.00 0.00 C ATOM 13037 C GLN A 825 4.859 -2.148 -27.954 1.00 0.00 C ATOM 13038 O GLN A 825 5.425 -2.974 -28.670 1.00 0.00 O ATOM 13039 CB GLN A 825 3.365 -0.573 -29.216 1.00 0.00 C ATOM 13040 CG GLN A 825 1.967 -0.140 -29.622 1.00 0.00 C ATOM 13041 CD GLN A 825 1.320 -1.109 -30.593 1.00 0.00 C ATOM 13042 OE1 GLN A 825 1.805 -1.308 -31.710 1.00 0.00 O ATOM 13043 NE2 GLN A 825 0.217 -1.719 -30.172 1.00 0.00 N ATOM 13044 H GLN A 825 2.288 -0.476 -26.916 1.00 0.00 H ATOM 13045 HA GLN A 825 2.913 -2.603 -28.713 1.00 0.00 H ATOM 13046 1HB GLN A 825 3.867 0.285 -28.769 1.00 0.00 H ATOM 13047 2HB GLN A 825 3.912 -0.836 -30.122 1.00 0.00 H ATOM 13048 1HG GLN A 825 1.343 -0.081 -28.730 1.00 0.00 H ATOM 13049 2HG GLN A 825 2.025 0.837 -30.102 1.00 0.00 H ATOM 13050 1HE2 GLN A 825 -0.254 -2.370 -30.769 1.00 0.00 H ATOM 13051 2HE2 GLN A 825 -0.142 -1.529 -29.258 1.00 0.00 H ATOM 13052 N ALA A 826 5.481 -1.603 -26.902 1.00 88.89 N ATOM 13053 CA ALA A 826 6.821 -2.012 -26.475 1.00 88.89 C ATOM 13054 C ALA A 826 6.807 -3.437 -25.889 1.00 88.89 C ATOM 13055 O ALA A 826 7.673 -4.253 -26.210 1.00 88.89 O ATOM 13056 CB ALA A 826 7.353 -0.988 -25.463 1.00 88.89 C ATOM 13057 H ALA A 826 4.999 -0.881 -26.387 1.00 0.00 H ATOM 13058 HA ALA A 826 7.466 -2.027 -27.354 1.00 0.00 H ATOM 13059 1HB ALA A 826 8.351 -1.283 -25.138 1.00 0.00 H ATOM 13060 2HB ALA A 826 7.399 -0.005 -25.931 1.00 0.00 H ATOM 13061 3HB ALA A 826 6.688 -0.949 -24.602 1.00 0.00 H ATOM 13062 N TRP A 827 5.786 -3.752 -25.082 1.00 89.18 N ATOM 13063 CA TRP A 827 5.559 -5.094 -24.538 1.00 89.18 C ATOM 13064 C TRP A 827 5.230 -6.112 -25.643 1.00 89.18 C ATOM 13065 O TRP A 827 5.814 -7.195 -25.669 1.00 89.18 O ATOM 13066 CB TRP A 827 4.449 -5.022 -23.477 1.00 89.18 C ATOM 13067 CG TRP A 827 4.027 -6.334 -22.889 1.00 89.18 C ATOM 13068 CD1 TRP A 827 4.571 -6.932 -21.807 1.00 89.18 C ATOM 13069 CD2 TRP A 827 2.993 -7.249 -23.367 1.00 89.18 C ATOM 13070 NE1 TRP A 827 3.944 -8.143 -21.574 1.00 89.18 N ATOM 13071 CE2 TRP A 827 2.973 -8.392 -22.516 1.00 89.18 C ATOM 13072 CE3 TRP A 827 2.068 -7.233 -24.432 1.00 89.18 C ATOM 13073 CZ2 TRP A 827 2.087 -9.459 -22.708 1.00 89.18 C ATOM 13074 CZ3 TRP A 827 1.160 -8.290 -24.632 1.00 89.18 C ATOM 13075 CH2 TRP A 827 1.160 -9.398 -23.762 1.00 89.18 C ATOM 13076 H TRP A 827 5.144 -3.009 -24.844 1.00 0.00 H ATOM 13077 HA TRP A 827 6.482 -5.440 -24.072 1.00 0.00 H ATOM 13078 1HB TRP A 827 4.775 -4.389 -22.651 1.00 0.00 H ATOM 13079 2HB TRP A 827 3.561 -4.563 -23.910 1.00 0.00 H ATOM 13080 HD1 TRP A 827 5.383 -6.520 -21.209 1.00 0.00 H ATOM 13081 HE1 TRP A 827 4.154 -8.779 -20.819 1.00 0.00 H ATOM 13082 HE3 TRP A 827 2.075 -6.372 -25.100 1.00 0.00 H ATOM 13083 HZ2 TRP A 827 2.091 -10.339 -22.064 1.00 0.00 H ATOM 13084 HZ3 TRP A 827 0.460 -8.238 -25.466 1.00 0.00 H ATOM 13085 HH2 TRP A 827 0.448 -10.212 -23.896 1.00 0.00 H ATOM 13086 N GLU A 828 4.363 -5.759 -26.596 1.00 87.46 N ATOM 13087 CA GLU A 828 4.040 -6.595 -27.760 1.00 87.46 C ATOM 13088 C GLU A 828 5.273 -6.857 -28.625 1.00 87.46 C ATOM 13089 O GLU A 828 5.508 -7.995 -29.024 1.00 87.46 O ATOM 13090 CB GLU A 828 2.963 -5.926 -28.625 1.00 87.46 C ATOM 13091 CG GLU A 828 1.587 -5.953 -27.952 1.00 87.46 C ATOM 13092 CD GLU A 828 0.499 -5.272 -28.789 1.00 87.46 C ATOM 13093 OE1 GLU A 828 -0.676 -5.621 -28.550 1.00 87.46 O ATOM 13094 OE2 GLU A 828 0.846 -4.395 -29.614 1.00 87.46 O ATOM 13095 H GLU A 828 3.913 -4.861 -26.495 1.00 0.00 H ATOM 13096 HA GLU A 828 3.654 -7.550 -27.403 1.00 0.00 H ATOM 13097 1HB GLU A 828 3.245 -4.892 -28.821 1.00 0.00 H ATOM 13098 2HB GLU A 828 2.901 -6.437 -29.586 1.00 0.00 H ATOM 13099 1HG GLU A 828 1.299 -6.989 -27.779 1.00 0.00 H ATOM 13100 2HG GLU A 828 1.657 -5.457 -26.985 1.00 0.00 H ATOM 13101 N THR A 829 6.106 -5.837 -28.855 1.00 90.96 N ATOM 13102 CA THR A 829 7.347 -5.994 -29.623 1.00 90.96 C ATOM 13103 C THR A 829 8.288 -6.998 -28.960 1.00 90.96 C ATOM 13104 O THR A 829 8.734 -7.933 -29.614 1.00 90.96 O ATOM 13105 CB THR A 829 8.068 -4.657 -29.827 1.00 90.96 C ATOM 13106 OG1 THR A 829 7.238 -3.737 -30.494 1.00 90.96 O ATOM 13107 CG2 THR A 829 9.299 -4.845 -30.706 1.00 90.96 C ATOM 13108 H THR A 829 5.868 -4.928 -28.484 1.00 0.00 H ATOM 13109 HA THR A 829 7.097 -6.393 -30.607 1.00 0.00 H ATOM 13110 HB THR A 829 8.375 -4.258 -28.860 1.00 0.00 H ATOM 13111 HG1 THR A 829 6.391 -4.148 -30.681 1.00 0.00 H ATOM 13112 1HG2 THR A 829 9.800 -3.887 -30.840 1.00 0.00 H ATOM 13113 2HG2 THR A 829 9.982 -5.548 -30.229 1.00 0.00 H ATOM 13114 3HG2 THR A 829 8.996 -5.235 -31.677 1.00 0.00 H ATOM 13115 N VAL A 830 8.551 -6.869 -27.654 1.00 90.48 N ATOM 13116 CA VAL A 830 9.395 -7.834 -26.922 1.00 90.48 C ATOM 13117 C VAL A 830 8.795 -9.242 -26.936 1.00 90.48 C ATOM 13118 O VAL A 830 9.529 -10.222 -27.070 1.00 90.48 O ATOM 13119 CB VAL A 830 9.644 -7.342 -25.483 1.00 90.48 C ATOM 13120 CG1 VAL A 830 10.183 -8.429 -24.542 1.00 90.48 C ATOM 13121 CG2 VAL A 830 10.666 -6.200 -25.527 1.00 90.48 C ATOM 13122 H VAL A 830 8.158 -6.083 -27.157 1.00 0.00 H ATOM 13123 HA VAL A 830 10.354 -7.915 -27.435 1.00 0.00 H ATOM 13124 HB VAL A 830 8.703 -6.988 -25.062 1.00 0.00 H ATOM 13125 1HG1 VAL A 830 10.333 -8.007 -23.548 1.00 0.00 H ATOM 13126 2HG1 VAL A 830 9.467 -9.248 -24.484 1.00 0.00 H ATOM 13127 3HG1 VAL A 830 11.133 -8.802 -24.924 1.00 0.00 H ATOM 13128 1HG2 VAL A 830 10.853 -5.840 -24.516 1.00 0.00 H ATOM 13129 2HG2 VAL A 830 11.598 -6.562 -25.962 1.00 0.00 H ATOM 13130 3HG2 VAL A 830 10.275 -5.385 -26.136 1.00 0.00 H ATOM 13131 N ARG A 831 7.466 -9.354 -26.836 1.00 88.84 N ATOM 13132 CA ARG A 831 6.769 -10.642 -26.890 1.00 88.84 C ATOM 13133 C ARG A 831 6.928 -11.322 -28.254 1.00 88.84 C ATOM 13134 O ARG A 831 7.177 -12.522 -28.289 1.00 88.84 O ATOM 13135 CB ARG A 831 5.302 -10.422 -26.503 1.00 88.84 C ATOM 13136 CG ARG A 831 4.515 -11.734 -26.443 1.00 88.84 C ATOM 13137 CD ARG A 831 3.076 -11.434 -26.026 1.00 88.84 C ATOM 13138 NE ARG A 831 2.246 -12.649 -26.091 1.00 88.84 N ATOM 13139 CZ ARG A 831 0.928 -12.686 -26.158 1.00 88.84 C ATOM 13140 NH1 ARG A 831 0.206 -11.600 -26.158 1.00 88.84 N ATOM 13141 NH2 ARG A 831 0.306 -13.830 -26.229 1.00 88.84 N ATOM 13142 H ARG A 831 6.928 -8.508 -26.719 1.00 0.00 H ATOM 13143 HA ARG A 831 7.237 -11.318 -26.174 1.00 0.00 H ATOM 13144 1HB ARG A 831 5.251 -9.934 -25.530 1.00 0.00 H ATOM 13145 2HB ARG A 831 4.830 -9.758 -27.227 1.00 0.00 H ATOM 13146 1HG ARG A 831 4.522 -12.207 -27.426 1.00 0.00 H ATOM 13147 2HG ARG A 831 4.977 -12.403 -25.716 1.00 0.00 H ATOM 13148 1HD ARG A 831 3.065 -11.057 -25.004 1.00 0.00 H ATOM 13149 2HD ARG A 831 2.652 -10.685 -26.694 1.00 0.00 H ATOM 13150 HE ARG A 831 2.720 -13.543 -26.083 1.00 0.00 H ATOM 13151 1HH1 ARG A 831 0.653 -10.696 -26.105 1.00 0.00 H ATOM 13152 2HH1 ARG A 831 -0.801 -11.664 -26.210 1.00 0.00 H ATOM 13153 1HH2 ARG A 831 0.833 -14.692 -26.234 1.00 0.00 H ATOM 13154 2HH2 ARG A 831 -0.701 -13.854 -26.281 1.00 0.00 H ATOM 13155 N LEU A 832 6.814 -10.567 -29.347 1.00 88.80 N ATOM 13156 CA LEU A 832 6.980 -11.075 -30.712 1.00 88.80 C ATOM 13157 C LEU A 832 8.447 -11.361 -31.076 1.00 88.80 C ATOM 13158 O LEU A 832 8.698 -12.268 -31.851 1.00 88.80 O ATOM 13159 CB LEU A 832 6.358 -10.075 -31.706 1.00 88.80 C ATOM 13160 CG LEU A 832 4.824 -9.949 -31.632 1.00 88.80 C ATOM 13161 CD1 LEU A 832 4.363 -8.801 -32.534 1.00 88.80 C ATOM 13162 CD2 LEU A 832 4.107 -11.224 -32.081 1.00 88.80 C ATOM 13163 H LEU A 832 6.600 -9.590 -29.209 1.00 0.00 H ATOM 13164 HA LEU A 832 6.460 -12.029 -30.791 1.00 0.00 H ATOM 13165 1HB LEU A 832 6.787 -9.091 -31.522 1.00 0.00 H ATOM 13166 2HB LEU A 832 6.624 -10.380 -32.718 1.00 0.00 H ATOM 13167 HG LEU A 832 4.524 -9.741 -30.605 1.00 0.00 H ATOM 13168 1HD1 LEU A 832 3.278 -8.711 -32.482 1.00 0.00 H ATOM 13169 2HD1 LEU A 832 4.819 -7.870 -32.199 1.00 0.00 H ATOM 13170 3HD1 LEU A 832 4.661 -9.004 -33.562 1.00 0.00 H ATOM 13171 1HD2 LEU A 832 3.029 -11.081 -32.009 1.00 0.00 H ATOM 13172 2HD2 LEU A 832 4.375 -11.448 -33.114 1.00 0.00 H ATOM 13173 3HD2 LEU A 832 4.407 -12.055 -31.442 1.00 0.00 H ATOM 13174 N GLU A 833 9.416 -10.620 -30.533 1.00 86.84 N ATOM 13175 CA GLU A 833 10.843 -10.840 -30.838 1.00 86.84 C ATOM 13176 C GLU A 833 11.475 -11.982 -30.027 1.00 86.84 C ATOM 13177 O GLU A 833 12.350 -12.685 -30.533 1.00 86.84 O ATOM 13178 CB GLU A 833 11.635 -9.547 -30.583 1.00 86.84 C ATOM 13179 CG GLU A 833 11.364 -8.430 -31.602 1.00 86.84 C ATOM 13180 CD GLU A 833 11.842 -8.779 -33.016 1.00 86.84 C ATOM 13181 OE1 GLU A 833 11.001 -8.662 -33.939 1.00 86.84 O ATOM 13182 OE2 GLU A 833 13.044 -9.078 -33.179 1.00 86.84 O ATOM 13183 H GLU A 833 9.158 -9.884 -29.892 1.00 0.00 H ATOM 13184 HA GLU A 833 10.934 -11.110 -31.891 1.00 0.00 H ATOM 13185 1HB GLU A 833 11.394 -9.162 -29.591 1.00 0.00 H ATOM 13186 2HB GLU A 833 12.703 -9.765 -30.599 1.00 0.00 H ATOM 13187 1HG GLU A 833 10.293 -8.233 -31.633 1.00 0.00 H ATOM 13188 2HG GLU A 833 11.863 -7.521 -31.270 1.00 0.00 H ATOM 13189 N TYR A 834 11.087 -12.159 -28.756 1.00 87.30 N ATOM 13190 CA TYR A 834 11.798 -13.056 -27.830 1.00 87.30 C ATOM 13191 C TYR A 834 10.939 -14.156 -27.188 1.00 87.30 C ATOM 13192 O TYR A 834 11.501 -15.069 -26.582 1.00 87.30 O ATOM 13193 CB TYR A 834 12.495 -12.225 -26.737 1.00 87.30 C ATOM 13194 CG TYR A 834 13.475 -11.146 -27.179 1.00 87.30 C ATOM 13195 CD1 TYR A 834 14.326 -11.337 -28.287 1.00 87.30 C ATOM 13196 CD2 TYR A 834 13.573 -9.956 -26.431 1.00 87.30 C ATOM 13197 CE1 TYR A 834 15.246 -10.336 -28.657 1.00 87.30 C ATOM 13198 CE2 TYR A 834 14.487 -8.949 -26.799 1.00 87.30 C ATOM 13199 CZ TYR A 834 15.328 -9.141 -27.916 1.00 87.30 C ATOM 13200 OH TYR A 834 16.234 -8.189 -28.267 1.00 87.30 O ATOM 13201 H TYR A 834 10.276 -11.655 -28.427 1.00 0.00 H ATOM 13202 HA TYR A 834 12.552 -13.607 -28.393 1.00 0.00 H ATOM 13203 1HB TYR A 834 11.743 -11.717 -26.130 1.00 0.00 H ATOM 13204 2HB TYR A 834 13.055 -12.887 -26.077 1.00 0.00 H ATOM 13205 HD1 TYR A 834 14.274 -12.262 -28.862 1.00 0.00 H ATOM 13206 HD2 TYR A 834 12.938 -9.807 -25.558 1.00 0.00 H ATOM 13207 HE1 TYR A 834 15.901 -10.488 -29.514 1.00 0.00 H ATOM 13208 HE2 TYR A 834 14.544 -8.026 -26.221 1.00 0.00 H ATOM 13209 HH TYR A 834 16.175 -7.451 -27.655 1.00 0.00 H ATOM 13210 N LEU A 835 9.606 -14.093 -27.295 1.00 83.68 N ATOM 13211 CA LEU A 835 8.674 -15.017 -26.626 1.00 83.68 C ATOM 13212 C LEU A 835 7.733 -15.731 -27.613 1.00 83.68 C ATOM 13213 O LEU A 835 6.587 -16.045 -27.277 1.00 83.68 O ATOM 13214 CB LEU A 835 7.930 -14.297 -25.481 1.00 83.68 C ATOM 13215 CG LEU A 835 8.831 -13.725 -24.372 1.00 83.68 C ATOM 13216 CD1 LEU A 835 7.984 -12.919 -23.394 1.00 83.68 C ATOM 13217 CD2 LEU A 835 9.529 -14.826 -23.574 1.00 83.68 C ATOM 13218 H LEU A 835 9.235 -13.356 -27.878 1.00 0.00 H ATOM 13219 HA LEU A 835 9.248 -15.842 -26.205 1.00 0.00 H ATOM 13220 1HB LEU A 835 7.354 -13.475 -25.904 1.00 0.00 H ATOM 13221 2HB LEU A 835 7.237 -15.001 -25.021 1.00 0.00 H ATOM 13222 HG LEU A 835 9.597 -13.090 -24.817 1.00 0.00 H ATOM 13223 1HD1 LEU A 835 8.622 -12.514 -22.609 1.00 0.00 H ATOM 13224 2HD1 LEU A 835 7.496 -12.101 -23.924 1.00 0.00 H ATOM 13225 3HD1 LEU A 835 7.228 -13.566 -22.950 1.00 0.00 H ATOM 13226 1HD2 LEU A 835 10.155 -14.376 -22.802 1.00 0.00 H ATOM 13227 2HD2 LEU A 835 8.781 -15.467 -23.106 1.00 0.00 H ATOM 13228 3HD2 LEU A 835 10.151 -15.422 -24.242 1.00 0.00 H ATOM 13229 N GLU A 836 8.219 -16.035 -28.819 1.00 75.57 N ATOM 13230 CA GLU A 836 7.518 -16.933 -29.739 1.00 75.57 C ATOM 13231 C GLU A 836 7.523 -18.375 -29.200 1.00 75.57 C ATOM 13232 O GLU A 836 8.526 -19.088 -29.233 1.00 75.57 O ATOM 13233 CB GLU A 836 8.084 -16.870 -31.167 1.00 75.57 C ATOM 13234 CG GLU A 836 7.894 -15.490 -31.819 1.00 75.57 C ATOM 13235 CD GLU A 836 7.949 -15.555 -33.357 1.00 75.57 C ATOM 13236 OE1 GLU A 836 7.157 -14.821 -33.995 1.00 75.57 O ATOM 13237 OE2 GLU A 836 8.712 -16.396 -33.887 1.00 75.57 O ATOM 13238 H GLU A 836 9.100 -15.630 -29.102 1.00 0.00 H ATOM 13239 HA GLU A 836 6.470 -16.634 -29.785 1.00 0.00 H ATOM 13240 1HB GLU A 836 9.148 -17.106 -31.147 1.00 0.00 H ATOM 13241 2HB GLU A 836 7.594 -17.621 -31.786 1.00 0.00 H ATOM 13242 1HG GLU A 836 6.930 -15.085 -31.513 1.00 0.00 H ATOM 13243 2HG GLU A 836 8.671 -14.819 -31.456 1.00 0.00 H ATOM 13244 N GLY A 837 6.367 -18.810 -28.697 1.00 73.64 N ATOM 13245 CA GLY A 837 6.114 -20.181 -28.256 1.00 73.64 C ATOM 13246 C GLY A 837 5.792 -20.296 -26.756 1.00 73.64 C ATOM 13247 O GLY A 837 6.506 -19.742 -25.916 1.00 73.64 O ATOM 13248 H GLY A 837 5.628 -18.125 -28.625 1.00 0.00 H ATOM 13249 1HA GLY A 837 5.279 -20.596 -28.820 1.00 0.00 H ATOM 13250 2HA GLY A 837 6.985 -20.799 -28.470 1.00 0.00 H ATOM 13251 N PRO A 838 4.749 -21.063 -26.373 1.00 75.77 N ATOM 13252 CA PRO A 838 4.294 -21.149 -24.980 1.00 75.77 C ATOM 13253 C PRO A 838 5.331 -21.789 -24.043 1.00 75.77 C ATOM 13254 O PRO A 838 5.335 -21.516 -22.843 1.00 75.77 O ATOM 13255 CB PRO A 838 3.001 -21.973 -25.038 1.00 75.77 C ATOM 13256 CG PRO A 838 3.181 -22.847 -26.279 1.00 75.77 C ATOM 13257 CD PRO A 838 3.938 -21.921 -27.228 1.00 75.77 C ATOM 13258 HA PRO A 838 4.082 -20.137 -24.606 1.00 0.00 H ATOM 13259 1HB PRO A 838 2.885 -22.557 -24.113 1.00 0.00 H ATOM 13260 2HB PRO A 838 2.131 -21.303 -25.105 1.00 0.00 H ATOM 13261 1HG PRO A 838 3.735 -23.762 -26.022 1.00 0.00 H ATOM 13262 2HG PRO A 838 2.202 -23.167 -26.665 1.00 0.00 H ATOM 13263 1HD PRO A 838 4.579 -22.520 -27.892 1.00 0.00 H ATOM 13264 2HD PRO A 838 3.220 -21.328 -27.813 1.00 0.00 H ATOM 13265 N THR A 839 6.233 -22.614 -24.580 1.00 82.03 N ATOM 13266 CA THR A 839 7.349 -23.230 -23.847 1.00 82.03 C ATOM 13267 C THR A 839 8.333 -22.188 -23.318 1.00 82.03 C ATOM 13268 O THR A 839 8.755 -22.278 -22.165 1.00 82.03 O ATOM 13269 CB THR A 839 8.104 -24.209 -24.760 1.00 82.03 C ATOM 13270 OG1 THR A 839 8.373 -23.592 -26.001 1.00 82.03 O ATOM 13271 CG2 THR A 839 7.279 -25.459 -25.063 1.00 82.03 C ATOM 13272 H THR A 839 6.119 -22.814 -25.563 1.00 0.00 H ATOM 13273 HA THR A 839 6.943 -23.782 -22.999 1.00 0.00 H ATOM 13274 HB THR A 839 9.031 -24.517 -24.276 1.00 0.00 H ATOM 13275 HG1 THR A 839 8.023 -22.698 -25.995 1.00 0.00 H ATOM 13276 1HG2 THR A 839 7.850 -26.124 -25.711 1.00 0.00 H ATOM 13277 2HG2 THR A 839 7.043 -25.974 -24.132 1.00 0.00 H ATOM 13278 3HG2 THR A 839 6.355 -25.173 -25.563 1.00 0.00 H ATOM 13279 N VAL A 840 8.653 -21.167 -24.120 1.00 85.06 N ATOM 13280 CA VAL A 840 9.572 -20.084 -23.743 1.00 85.06 C ATOM 13281 C VAL A 840 8.946 -19.224 -22.647 1.00 85.06 C ATOM 13282 O VAL A 840 9.564 -19.013 -21.604 1.00 85.06 O ATOM 13283 CB VAL A 840 9.969 -19.236 -24.969 1.00 85.06 C ATOM 13284 CG1 VAL A 840 11.044 -18.215 -24.590 1.00 85.06 C ATOM 13285 CG2 VAL A 840 10.531 -20.099 -26.106 1.00 85.06 C ATOM 13286 H VAL A 840 8.228 -21.155 -25.036 1.00 0.00 H ATOM 13287 HA VAL A 840 10.477 -20.528 -23.327 1.00 0.00 H ATOM 13288 HB VAL A 840 9.087 -18.711 -25.337 1.00 0.00 H ATOM 13289 1HG1 VAL A 840 11.311 -17.625 -25.467 1.00 0.00 H ATOM 13290 2HG1 VAL A 840 10.661 -17.554 -23.813 1.00 0.00 H ATOM 13291 3HG1 VAL A 840 11.927 -18.736 -24.222 1.00 0.00 H ATOM 13292 1HG2 VAL A 840 10.797 -19.462 -26.950 1.00 0.00 H ATOM 13293 2HG2 VAL A 840 11.418 -20.628 -25.757 1.00 0.00 H ATOM 13294 3HG2 VAL A 840 9.778 -20.822 -26.421 1.00 0.00 H ATOM 13295 N THR A 841 7.683 -18.812 -22.819 1.00 85.19 N ATOM 13296 CA THR A 841 6.927 -18.086 -21.784 1.00 85.19 C ATOM 13297 C THR A 841 6.865 -18.876 -20.474 1.00 85.19 C ATOM 13298 O THR A 841 7.117 -18.319 -19.407 1.00 85.19 O ATOM 13299 CB THR A 841 5.490 -17.798 -22.248 1.00 85.19 C ATOM 13300 OG1 THR A 841 5.461 -17.326 -23.574 1.00 85.19 O ATOM 13301 CG2 THR A 841 4.789 -16.752 -21.385 1.00 85.19 C ATOM 13302 H THR A 841 7.239 -19.013 -23.703 1.00 0.00 H ATOM 13303 HA THR A 841 7.424 -17.134 -21.595 1.00 0.00 H ATOM 13304 HB THR A 841 4.904 -18.716 -22.209 1.00 0.00 H ATOM 13305 HG1 THR A 841 6.357 -17.282 -23.917 1.00 0.00 H ATOM 13306 1HG2 THR A 841 3.778 -16.589 -21.760 1.00 0.00 H ATOM 13307 2HG2 THR A 841 4.742 -17.103 -20.354 1.00 0.00 H ATOM 13308 3HG2 THR A 841 5.345 -15.816 -21.425 1.00 0.00 H ATOM 13309 N SER A 842 6.585 -20.184 -20.541 1.00 86.90 N ATOM 13310 CA SER A 842 6.531 -21.053 -19.358 1.00 86.90 C ATOM 13311 C SER A 842 7.884 -21.162 -18.642 1.00 86.90 C ATOM 13312 O SER A 842 7.919 -21.131 -17.413 1.00 86.90 O ATOM 13313 CB SER A 842 6.017 -22.439 -19.749 1.00 86.90 C ATOM 13314 OG SER A 842 5.682 -23.155 -18.580 1.00 86.90 O ATOM 13315 H SER A 842 6.404 -20.581 -21.452 1.00 0.00 H ATOM 13316 HA SER A 842 5.843 -20.612 -18.636 1.00 0.00 H ATOM 13317 1HB SER A 842 5.147 -22.335 -20.398 1.00 0.00 H ATOM 13318 2HB SER A 842 6.785 -22.966 -20.314 1.00 0.00 H ATOM 13319 HG SER A 842 5.872 -22.566 -17.845 1.00 0.00 H ATOM 13320 N SER A 843 8.999 -21.199 -19.384 1.00 90.60 N ATOM 13321 CA SER A 843 10.357 -21.216 -18.820 1.00 90.60 C ATOM 13322 C SER A 843 10.676 -19.949 -18.013 1.00 90.60 C ATOM 13323 O SER A 843 11.125 -20.041 -16.869 1.00 90.60 O ATOM 13324 CB SER A 843 11.377 -21.408 -19.947 1.00 90.60 C ATOM 13325 OG SER A 843 12.681 -21.523 -19.418 1.00 90.60 O ATOM 13326 H SER A 843 8.882 -21.215 -20.387 1.00 0.00 H ATOM 13327 HA SER A 843 10.433 -22.052 -18.124 1.00 0.00 H ATOM 13328 1HB SER A 843 11.126 -22.304 -20.515 1.00 0.00 H ATOM 13329 2HB SER A 843 11.327 -20.562 -20.631 1.00 0.00 H ATOM 13330 HG SER A 843 12.588 -21.449 -18.465 1.00 0.00 H ATOM 13331 N TYR A 844 10.367 -18.759 -18.544 1.00 89.81 N ATOM 13332 CA TYR A 844 10.560 -17.506 -17.800 1.00 89.81 C ATOM 13333 C TYR A 844 9.602 -17.379 -16.603 1.00 89.81 C ATOM 13334 O TYR A 844 10.034 -16.928 -15.542 1.00 89.81 O ATOM 13335 CB TYR A 844 10.473 -16.299 -18.742 1.00 89.81 C ATOM 13336 CG TYR A 844 11.675 -16.148 -19.659 1.00 89.81 C ATOM 13337 CD1 TYR A 844 12.902 -15.682 -19.144 1.00 89.81 C ATOM 13338 CD2 TYR A 844 11.562 -16.446 -21.030 1.00 89.81 C ATOM 13339 CE1 TYR A 844 14.016 -15.531 -19.994 1.00 89.81 C ATOM 13340 CE2 TYR A 844 12.669 -16.288 -21.884 1.00 89.81 C ATOM 13341 CZ TYR A 844 13.899 -15.834 -21.366 1.00 89.81 C ATOM 13342 OH TYR A 844 14.957 -15.666 -22.199 1.00 89.81 O ATOM 13343 H TYR A 844 9.991 -18.722 -19.481 1.00 0.00 H ATOM 13344 HA TYR A 844 11.552 -17.522 -17.347 1.00 0.00 H ATOM 13345 1HB TYR A 844 9.580 -16.386 -19.363 1.00 0.00 H ATOM 13346 2HB TYR A 844 10.376 -15.386 -18.155 1.00 0.00 H ATOM 13347 HD1 TYR A 844 12.992 -15.437 -18.085 1.00 0.00 H ATOM 13348 HD2 TYR A 844 10.614 -16.800 -21.434 1.00 0.00 H ATOM 13349 HE1 TYR A 844 14.963 -15.171 -19.593 1.00 0.00 H ATOM 13350 HE2 TYR A 844 12.575 -16.516 -22.947 1.00 0.00 H ATOM 13351 HH TYR A 844 14.699 -15.898 -23.094 1.00 0.00 H ATOM 13352 N ARG A 845 8.349 -17.859 -16.710 1.00 90.66 N ATOM 13353 CA ARG A 845 7.446 -17.986 -15.545 1.00 90.66 C ATOM 13354 C ARG A 845 8.047 -18.900 -14.481 1.00 90.66 C ATOM 13355 O ARG A 845 8.016 -18.558 -13.305 1.00 90.66 O ATOM 13356 CB ARG A 845 6.044 -18.492 -15.944 1.00 90.66 C ATOM 13357 CG ARG A 845 5.258 -17.412 -16.689 1.00 90.66 C ATOM 13358 CD ARG A 845 3.832 -17.800 -17.081 1.00 90.66 C ATOM 13359 NE ARG A 845 3.136 -16.636 -17.667 1.00 90.66 N ATOM 13360 CZ ARG A 845 1.981 -16.638 -18.311 1.00 90.66 C ATOM 13361 NH1 ARG A 845 1.368 -17.735 -18.661 1.00 90.66 N ATOM 13362 NH2 ARG A 845 1.367 -15.518 -18.558 1.00 90.66 N ATOM 13363 H ARG A 845 8.019 -18.141 -17.622 1.00 0.00 H ATOM 13364 HA ARG A 845 7.328 -17.002 -15.091 1.00 0.00 H ATOM 13365 1HB ARG A 845 6.142 -19.373 -16.576 1.00 0.00 H ATOM 13366 2HB ARG A 845 5.497 -18.790 -15.050 1.00 0.00 H ATOM 13367 1HG ARG A 845 5.178 -16.524 -16.063 1.00 0.00 H ATOM 13368 2HG ARG A 845 5.776 -17.158 -17.615 1.00 0.00 H ATOM 13369 1HD ARG A 845 3.863 -18.606 -17.813 1.00 0.00 H ATOM 13370 2HD ARG A 845 3.290 -18.134 -16.197 1.00 0.00 H ATOM 13371 HE ARG A 845 3.576 -15.730 -17.576 1.00 0.00 H ATOM 13372 1HH1 ARG A 845 1.775 -18.633 -18.442 1.00 0.00 H ATOM 13373 2HH1 ARG A 845 0.487 -17.686 -19.152 1.00 0.00 H ATOM 13374 1HH2 ARG A 845 1.772 -14.642 -18.258 1.00 0.00 H ATOM 13375 2HH2 ARG A 845 0.485 -15.524 -19.049 1.00 0.00 H ATOM 13376 N GLN A 846 8.641 -20.024 -14.883 1.00 90.89 N ATOM 13377 CA GLN A 846 9.250 -20.967 -13.952 1.00 90.89 C ATOM 13378 C GLN A 846 10.472 -20.378 -13.233 1.00 90.89 C ATOM 13379 O GLN A 846 10.652 -20.669 -12.054 1.00 90.89 O ATOM 13380 CB GLN A 846 9.583 -22.290 -14.666 1.00 90.89 C ATOM 13381 CG GLN A 846 9.868 -23.431 -13.672 1.00 90.89 C ATOM 13382 CD GLN A 846 8.677 -23.697 -12.753 1.00 90.89 C ATOM 13383 OE1 GLN A 846 7.552 -23.870 -13.191 1.00 90.89 O ATOM 13384 NE2 GLN A 846 8.842 -23.689 -11.453 1.00 90.89 N ATOM 13385 H GLN A 846 8.667 -20.223 -15.873 1.00 0.00 H ATOM 13386 HA GLN A 846 8.538 -21.172 -13.153 1.00 0.00 H ATOM 13387 1HB GLN A 846 8.750 -22.577 -15.308 1.00 0.00 H ATOM 13388 2HB GLN A 846 10.455 -22.148 -15.305 1.00 0.00 H ATOM 13389 1HG GLN A 846 10.084 -24.341 -14.232 1.00 0.00 H ATOM 13390 2HG GLN A 846 10.726 -23.158 -13.058 1.00 0.00 H ATOM 13391 1HE2 GLN A 846 8.064 -23.863 -10.848 1.00 0.00 H ATOM 13392 2HE2 GLN A 846 9.746 -23.510 -11.064 1.00 0.00 H ATOM 13393 N LYS A 847 11.270 -19.516 -13.885 1.00 91.11 N ATOM 13394 CA LYS A 847 12.354 -18.770 -13.215 1.00 91.11 C ATOM 13395 C LYS A 847 11.817 -17.895 -12.071 1.00 91.11 C ATOM 13396 O LYS A 847 12.308 -18.014 -10.952 1.00 91.11 O ATOM 13397 CB LYS A 847 13.159 -17.915 -14.212 1.00 91.11 C ATOM 13398 CG LYS A 847 14.108 -18.709 -15.131 1.00 91.11 C ATOM 13399 CD LYS A 847 14.964 -17.727 -15.955 1.00 91.11 C ATOM 13400 CE LYS A 847 16.103 -18.404 -16.733 1.00 91.11 C ATOM 13401 NZ LYS A 847 17.055 -17.395 -17.286 1.00 91.11 N ATOM 13402 H LYS A 847 11.116 -19.378 -14.873 1.00 0.00 H ATOM 13403 HA LYS A 847 13.036 -19.487 -12.757 1.00 0.00 H ATOM 13404 1HB LYS A 847 12.472 -17.358 -14.851 1.00 0.00 H ATOM 13405 2HB LYS A 847 13.760 -17.188 -13.666 1.00 0.00 H ATOM 13406 1HG LYS A 847 14.753 -19.346 -14.524 1.00 0.00 H ATOM 13407 2HG LYS A 847 13.524 -19.343 -15.797 1.00 0.00 H ATOM 13408 1HD LYS A 847 14.331 -17.207 -16.675 1.00 0.00 H ATOM 13409 2HD LYS A 847 15.411 -16.987 -15.290 1.00 0.00 H ATOM 13410 1HE LYS A 847 16.643 -19.081 -16.072 1.00 0.00 H ATOM 13411 2HE LYS A 847 15.686 -18.988 -17.553 1.00 0.00 H ATOM 13412 1HZ LYS A 847 17.791 -17.867 -17.791 1.00 0.00 H ATOM 13413 2HZ LYS A 847 16.562 -16.773 -17.911 1.00 0.00 H ATOM 13414 3HZ LYS A 847 17.457 -16.861 -16.529 1.00 0.00 H ATOM 13415 N LEU A 848 10.788 -17.078 -12.330 1.00 90.84 N ATOM 13416 CA LEU A 848 10.159 -16.228 -11.305 1.00 90.84 C ATOM 13417 C LEU A 848 9.511 -17.058 -10.186 1.00 90.84 C ATOM 13418 O LEU A 848 9.702 -16.762 -9.010 1.00 90.84 O ATOM 13419 CB LEU A 848 9.115 -15.295 -11.951 1.00 90.84 C ATOM 13420 CG LEU A 848 9.687 -14.205 -12.875 1.00 90.84 C ATOM 13421 CD1 LEU A 848 8.546 -13.439 -13.546 1.00 90.84 C ATOM 13422 CD2 LEU A 848 10.555 -13.199 -12.116 1.00 90.84 C ATOM 13423 H LEU A 848 10.435 -17.052 -13.276 1.00 0.00 H ATOM 13424 HA LEU A 848 10.933 -15.618 -10.839 1.00 0.00 H ATOM 13425 1HB LEU A 848 8.424 -15.900 -12.536 1.00 0.00 H ATOM 13426 2HB LEU A 848 8.553 -14.801 -11.159 1.00 0.00 H ATOM 13427 HG LEU A 848 10.303 -14.668 -13.647 1.00 0.00 H ATOM 13428 1HD1 LEU A 848 8.959 -12.669 -14.199 1.00 0.00 H ATOM 13429 2HD1 LEU A 848 7.943 -14.128 -14.137 1.00 0.00 H ATOM 13430 3HD1 LEU A 848 7.924 -12.972 -12.784 1.00 0.00 H ATOM 13431 1HD2 LEU A 848 10.936 -12.450 -12.811 1.00 0.00 H ATOM 13432 2HD2 LEU A 848 9.957 -12.710 -11.347 1.00 0.00 H ATOM 13433 3HD2 LEU A 848 11.391 -13.720 -11.649 1.00 0.00 H ATOM 13434 N ILE A 849 8.806 -18.138 -10.537 1.00 91.31 N ATOM 13435 CA ILE A 849 8.219 -19.068 -9.563 1.00 91.31 C ATOM 13436 C ILE A 849 9.295 -19.675 -8.664 1.00 91.31 C ATOM 13437 O ILE A 849 9.116 -19.689 -7.451 1.00 91.31 O ATOM 13438 CB ILE A 849 7.405 -20.161 -10.290 1.00 91.31 C ATOM 13439 CG1 ILE A 849 6.083 -19.545 -10.794 1.00 91.31 C ATOM 13440 CG2 ILE A 849 7.124 -21.390 -9.406 1.00 91.31 C ATOM 13441 CD1 ILE A 849 5.332 -20.441 -11.779 1.00 91.31 C ATOM 13442 H ILE A 849 8.678 -18.314 -11.524 1.00 0.00 H ATOM 13443 HA ILE A 849 7.550 -18.509 -8.911 1.00 0.00 H ATOM 13444 HB ILE A 849 7.955 -20.502 -11.167 1.00 0.00 H ATOM 13445 1HG1 ILE A 849 5.430 -19.341 -9.946 1.00 0.00 H ATOM 13446 2HG1 ILE A 849 6.288 -18.592 -11.283 1.00 0.00 H ATOM 13447 1HG2 ILE A 849 6.548 -22.121 -9.972 1.00 0.00 H ATOM 13448 2HG2 ILE A 849 8.068 -21.835 -9.092 1.00 0.00 H ATOM 13449 3HG2 ILE A 849 6.557 -21.084 -8.527 1.00 0.00 H ATOM 13450 1HD1 ILE A 849 4.412 -19.947 -12.093 1.00 0.00 H ATOM 13451 2HD1 ILE A 849 5.959 -20.629 -12.652 1.00 0.00 H ATOM 13452 3HD1 ILE A 849 5.089 -21.387 -11.297 1.00 0.00 H ATOM 13453 N ASN A 850 10.406 -20.166 -9.224 1.00 91.22 N ATOM 13454 CA ASN A 850 11.491 -20.759 -8.438 1.00 91.22 C ATOM 13455 C ASN A 850 12.076 -19.748 -7.443 1.00 91.22 C ATOM 13456 O ASN A 850 12.319 -20.101 -6.294 1.00 91.22 O ATOM 13457 CB ASN A 850 12.596 -21.275 -9.378 1.00 91.22 C ATOM 13458 CG ASN A 850 12.246 -22.524 -10.165 1.00 91.22 C ATOM 13459 OD1 ASN A 850 11.186 -23.122 -10.066 1.00 91.22 O ATOM 13460 ND2 ASN A 850 13.161 -22.985 -10.986 1.00 91.22 N ATOM 13461 H ASN A 850 10.493 -20.122 -10.229 1.00 0.00 H ATOM 13462 HA ASN A 850 11.088 -21.600 -7.871 1.00 0.00 H ATOM 13463 1HB ASN A 850 12.854 -20.497 -10.097 1.00 0.00 H ATOM 13464 2HB ASN A 850 13.492 -21.496 -8.798 1.00 0.00 H ATOM 13465 1HD2 ASN A 850 12.979 -23.806 -11.528 1.00 0.00 H ATOM 13466 2HD2 ASN A 850 14.040 -22.516 -11.070 1.00 0.00 H ATOM 13467 N TYR A 851 12.254 -18.498 -7.872 1.00 90.19 N ATOM 13468 CA TYR A 851 12.755 -17.406 -7.040 1.00 90.19 C ATOM 13469 C TYR A 851 11.810 -17.066 -5.879 1.00 90.19 C ATOM 13470 O TYR A 851 12.218 -17.140 -4.721 1.00 90.19 O ATOM 13471 CB TYR A 851 13.027 -16.217 -7.961 1.00 90.19 C ATOM 13472 CG TYR A 851 13.288 -14.909 -7.255 1.00 90.19 C ATOM 13473 CD1 TYR A 851 12.237 -13.988 -7.092 1.00 90.19 C ATOM 13474 CD2 TYR A 851 14.572 -14.616 -6.755 1.00 90.19 C ATOM 13475 CE1 TYR A 851 12.474 -12.757 -6.458 1.00 90.19 C ATOM 13476 CE2 TYR A 851 14.806 -13.383 -6.121 1.00 90.19 C ATOM 13477 CZ TYR A 851 13.767 -12.439 -5.997 1.00 90.19 C ATOM 13478 OH TYR A 851 13.997 -11.217 -5.453 1.00 90.19 O ATOM 13479 H TYR A 851 12.023 -18.313 -8.838 1.00 0.00 H ATOM 13480 HA TYR A 851 13.681 -17.731 -6.564 1.00 0.00 H ATOM 13481 1HB TYR A 851 13.894 -16.431 -8.587 1.00 0.00 H ATOM 13482 2HB TYR A 851 12.174 -16.068 -8.623 1.00 0.00 H ATOM 13483 HD1 TYR A 851 11.239 -14.229 -7.457 1.00 0.00 H ATOM 13484 HD2 TYR A 851 15.377 -15.342 -6.862 1.00 0.00 H ATOM 13485 HE1 TYR A 851 11.659 -12.044 -6.332 1.00 0.00 H ATOM 13486 HE2 TYR A 851 15.795 -13.153 -5.723 1.00 0.00 H ATOM 13487 HH TYR A 851 14.921 -11.148 -5.200 1.00 0.00 H ATOM 13488 N PHE A 852 10.528 -16.796 -6.147 1.00 88.64 N ATOM 13489 CA PHE A 852 9.569 -16.501 -5.074 1.00 88.64 C ATOM 13490 C PHE A 852 9.301 -17.722 -4.174 1.00 88.64 C ATOM 13491 O PHE A 852 9.127 -17.563 -2.970 1.00 88.64 O ATOM 13492 CB PHE A 852 8.272 -15.942 -5.670 1.00 88.64 C ATOM 13493 CG PHE A 852 8.391 -14.554 -6.279 1.00 88.64 C ATOM 13494 CD1 PHE A 852 8.792 -13.468 -5.478 1.00 88.64 C ATOM 13495 CD2 PHE A 852 8.068 -14.337 -7.634 1.00 88.64 C ATOM 13496 CE1 PHE A 852 8.886 -12.178 -6.030 1.00 88.64 C ATOM 13497 CE2 PHE A 852 8.164 -13.046 -8.187 1.00 88.64 C ATOM 13498 CZ PHE A 852 8.576 -11.967 -7.385 1.00 88.64 C ATOM 13499 H PHE A 852 10.209 -16.794 -7.105 1.00 0.00 H ATOM 13500 HA PHE A 852 10.008 -15.751 -4.414 1.00 0.00 H ATOM 13501 1HB PHE A 852 7.911 -16.612 -6.449 1.00 0.00 H ATOM 13502 2HB PHE A 852 7.506 -15.896 -4.897 1.00 0.00 H ATOM 13503 HD1 PHE A 852 9.029 -13.639 -4.428 1.00 0.00 H ATOM 13504 HD2 PHE A 852 7.748 -15.174 -8.255 1.00 0.00 H ATOM 13505 HE1 PHE A 852 9.199 -11.341 -5.408 1.00 0.00 H ATOM 13506 HE2 PHE A 852 7.918 -12.882 -9.236 1.00 0.00 H ATOM 13507 HZ PHE A 852 8.653 -10.969 -7.813 1.00 0.00 H ATOM 13508 N THR A 853 9.346 -18.947 -4.711 1.00 88.80 N ATOM 13509 CA THR A 853 9.247 -20.177 -3.897 1.00 88.80 C ATOM 13510 C THR A 853 10.462 -20.337 -2.974 1.00 88.80 C ATOM 13511 O THR A 853 10.302 -20.744 -1.826 1.00 88.80 O ATOM 13512 CB THR A 853 9.086 -21.436 -4.769 1.00 88.80 C ATOM 13513 OG1 THR A 853 8.005 -21.300 -5.666 1.00 88.80 O ATOM 13514 CG2 THR A 853 8.795 -22.697 -3.956 1.00 88.80 C ATOM 13515 H THR A 853 9.452 -19.027 -5.712 1.00 0.00 H ATOM 13516 HA THR A 853 8.368 -20.099 -3.258 1.00 0.00 H ATOM 13517 HB THR A 853 10.003 -21.607 -5.334 1.00 0.00 H ATOM 13518 HG1 THR A 853 7.593 -20.442 -5.542 1.00 0.00 H ATOM 13519 1HG2 THR A 853 8.693 -23.548 -4.629 1.00 0.00 H ATOM 13520 2HG2 THR A 853 9.615 -22.879 -3.261 1.00 0.00 H ATOM 13521 3HG2 THR A 853 7.869 -22.564 -3.398 1.00 0.00 H ATOM 13522 N LEU A 854 11.666 -19.968 -3.430 1.00 88.48 N ATOM 13523 CA LEU A 854 12.866 -19.950 -2.589 1.00 88.48 C ATOM 13524 C LEU A 854 12.739 -18.913 -1.461 1.00 88.48 C ATOM 13525 O LEU A 854 13.052 -19.232 -0.318 1.00 88.48 O ATOM 13526 CB LEU A 854 14.107 -19.706 -3.468 1.00 88.48 C ATOM 13527 CG LEU A 854 15.447 -19.757 -2.709 1.00 88.48 C ATOM 13528 CD1 LEU A 854 15.757 -21.157 -2.176 1.00 88.48 C ATOM 13529 CD2 LEU A 854 16.581 -19.347 -3.649 1.00 88.48 C ATOM 13530 H LEU A 854 11.741 -19.692 -4.399 1.00 0.00 H ATOM 13531 HA LEU A 854 12.960 -20.920 -2.100 1.00 0.00 H ATOM 13532 1HB LEU A 854 14.129 -20.459 -4.255 1.00 0.00 H ATOM 13533 2HB LEU A 854 14.014 -18.725 -3.935 1.00 0.00 H ATOM 13534 HG LEU A 854 15.411 -19.072 -1.862 1.00 0.00 H ATOM 13535 1HD1 LEU A 854 16.711 -21.143 -1.649 1.00 0.00 H ATOM 13536 2HD1 LEU A 854 14.969 -21.468 -1.490 1.00 0.00 H ATOM 13537 3HD1 LEU A 854 15.813 -21.859 -3.007 1.00 0.00 H ATOM 13538 1HD2 LEU A 854 17.529 -19.383 -3.111 1.00 0.00 H ATOM 13539 2HD2 LEU A 854 16.618 -20.032 -4.496 1.00 0.00 H ATOM 13540 3HD2 LEU A 854 16.406 -18.333 -4.009 1.00 0.00 H ATOM 13541 N GLN A 855 12.218 -17.716 -1.749 1.00 84.05 N ATOM 13542 CA GLN A 855 11.941 -16.700 -0.722 1.00 84.05 C ATOM 13543 C GLN A 855 10.900 -17.176 0.305 1.00 84.05 C ATOM 13544 O GLN A 855 11.131 -17.033 1.507 1.00 84.05 O ATOM 13545 CB GLN A 855 11.486 -15.388 -1.376 1.00 84.05 C ATOM 13546 CG GLN A 855 12.624 -14.696 -2.145 1.00 84.05 C ATOM 13547 CD GLN A 855 12.223 -13.319 -2.663 1.00 84.05 C ATOM 13548 OE1 GLN A 855 11.060 -13.002 -2.868 1.00 84.05 O ATOM 13549 NE2 GLN A 855 13.172 -12.438 -2.885 1.00 84.05 N ATOM 13550 H GLN A 855 12.008 -17.508 -2.715 1.00 0.00 H ATOM 13551 HA GLN A 855 12.858 -16.513 -0.165 1.00 0.00 H ATOM 13552 1HB GLN A 855 10.665 -15.590 -2.064 1.00 0.00 H ATOM 13553 2HB GLN A 855 11.113 -14.710 -0.610 1.00 0.00 H ATOM 13554 1HG GLN A 855 13.478 -14.576 -1.479 1.00 0.00 H ATOM 13555 2HG GLN A 855 12.900 -15.315 -2.999 1.00 0.00 H ATOM 13556 1HE2 GLN A 855 12.939 -11.526 -3.224 1.00 0.00 H ATOM 13557 2HE2 GLN A 855 14.128 -12.678 -2.714 1.00 0.00 H ATOM 13558 N LEU A 856 9.810 -17.818 -0.140 1.00 83.28 N ATOM 13559 CA LEU A 856 8.835 -18.441 0.764 1.00 83.28 C ATOM 13560 C LEU A 856 9.473 -19.514 1.658 1.00 83.28 C ATOM 13561 O LEU A 856 9.132 -19.589 2.831 1.00 83.28 O ATOM 13562 CB LEU A 856 7.669 -19.074 -0.019 1.00 83.28 C ATOM 13563 CG LEU A 856 6.635 -18.124 -0.650 1.00 83.28 C ATOM 13564 CD1 LEU A 856 5.464 -18.973 -1.149 1.00 83.28 C ATOM 13565 CD2 LEU A 856 6.070 -17.094 0.324 1.00 83.28 C ATOM 13566 H LEU A 856 9.660 -17.870 -1.137 1.00 0.00 H ATOM 13567 HA LEU A 856 8.428 -17.671 1.418 1.00 0.00 H ATOM 13568 1HB LEU A 856 8.080 -19.672 -0.831 1.00 0.00 H ATOM 13569 2HB LEU A 856 7.119 -19.735 0.650 1.00 0.00 H ATOM 13570 HG LEU A 856 7.098 -17.574 -1.469 1.00 0.00 H ATOM 13571 1HD1 LEU A 856 4.713 -18.326 -1.602 1.00 0.00 H ATOM 13572 2HD1 LEU A 856 5.822 -19.687 -1.890 1.00 0.00 H ATOM 13573 3HD1 LEU A 856 5.022 -19.510 -0.311 1.00 0.00 H ATOM 13574 1HD2 LEU A 856 5.349 -16.461 -0.194 1.00 0.00 H ATOM 13575 2HD2 LEU A 856 5.576 -17.606 1.150 1.00 0.00 H ATOM 13576 3HD2 LEU A 856 6.881 -16.478 0.713 1.00 0.00 H ATOM 13577 N SER A 857 10.415 -20.313 1.142 1.00 80.92 N ATOM 13578 CA SER A 857 11.123 -21.334 1.937 1.00 80.92 C ATOM 13579 C SER A 857 12.133 -20.774 2.952 1.00 80.92 C ATOM 13580 O SER A 857 12.705 -21.536 3.725 1.00 80.92 O ATOM 13581 CB SER A 857 11.791 -22.362 1.017 1.00 80.92 C ATOM 13582 OG SER A 857 12.919 -21.843 0.336 1.00 80.92 O ATOM 13583 H SER A 857 10.644 -20.205 0.164 1.00 0.00 H ATOM 13584 HA SER A 857 10.396 -21.849 2.566 1.00 0.00 H ATOM 13585 1HB SER A 857 12.105 -23.225 1.604 1.00 0.00 H ATOM 13586 2HB SER A 857 11.070 -22.713 0.280 1.00 0.00 H ATOM 13587 HG SER A 857 13.004 -20.930 0.622 1.00 0.00 H ATOM 13588 N GLN A 858 12.365 -19.457 2.942 1.00 80.04 N ATOM 13589 CA GLN A 858 13.204 -18.723 3.898 1.00 80.04 C ATOM 13590 C GLN A 858 12.365 -17.826 4.829 1.00 80.04 C ATOM 13591 O GLN A 858 12.892 -16.864 5.389 1.00 80.04 O ATOM 13592 CB GLN A 858 14.245 -17.890 3.127 1.00 80.04 C ATOM 13593 CG GLN A 858 15.243 -18.725 2.318 1.00 80.04 C ATOM 13594 CD GLN A 858 16.218 -17.856 1.526 1.00 80.04 C ATOM 13595 OE1 GLN A 858 16.285 -16.640 1.640 1.00 80.04 O ATOM 13596 NE2 GLN A 858 17.043 -18.455 0.696 1.00 80.04 N ATOM 13597 H GLN A 858 11.909 -18.950 2.197 1.00 0.00 H ATOM 13598 HA GLN A 858 13.720 -19.445 4.531 1.00 0.00 H ATOM 13599 1HB GLN A 858 13.735 -17.216 2.440 1.00 0.00 H ATOM 13600 2HB GLN A 858 14.811 -17.276 3.828 1.00 0.00 H ATOM 13601 1HG GLN A 858 15.818 -19.350 3.002 1.00 0.00 H ATOM 13602 2HG GLN A 858 14.692 -19.351 1.615 1.00 0.00 H ATOM 13603 1HE2 GLN A 858 17.695 -17.915 0.161 1.00 0.00 H ATOM 13604 2HE2 GLN A 858 17.019 -19.449 0.597 1.00 0.00 H ATOM 13605 N ASP A 859 11.051 -18.071 4.915 1.00 74.76 N ATOM 13606 CA ASP A 859 10.065 -17.264 5.649 1.00 74.76 C ATOM 13607 C ASP A 859 10.058 -15.766 5.268 1.00 74.76 C ATOM 13608 O ASP A 859 9.626 -14.896 6.028 1.00 74.76 O ATOM 13609 CB ASP A 859 10.147 -17.555 7.159 1.00 74.76 C ATOM 13610 CG ASP A 859 9.942 -19.045 7.462 1.00 74.76 C ATOM 13611 OD1 ASP A 859 9.002 -19.627 6.870 1.00 74.76 O ATOM 13612 OD2 ASP A 859 10.739 -19.588 8.256 1.00 74.76 O ATOM 13613 H ASP A 859 10.741 -18.893 4.417 1.00 0.00 H ATOM 13614 HA ASP A 859 9.068 -17.531 5.297 1.00 0.00 H ATOM 13615 1HB ASP A 859 11.120 -17.241 7.537 1.00 0.00 H ATOM 13616 2HB ASP A 859 9.389 -16.973 7.683 1.00 0.00 H ATOM 13617 N ARG A 860 10.509 -15.431 4.048 1.00 76.74 N ATOM 13618 CA ARG A 860 10.507 -14.060 3.507 1.00 76.74 C ATOM 13619 C ARG A 860 9.226 -13.777 2.724 1.00 76.74 C ATOM 13620 O ARG A 860 9.251 -13.618 1.503 1.00 76.74 O ATOM 13621 CB ARG A 860 11.767 -13.789 2.673 1.00 76.74 C ATOM 13622 CG ARG A 860 13.056 -13.818 3.500 1.00 76.74 C ATOM 13623 CD ARG A 860 14.204 -13.314 2.622 1.00 76.74 C ATOM 13624 NE ARG A 860 15.488 -13.343 3.342 1.00 76.74 N ATOM 13625 CZ ARG A 860 16.407 -12.394 3.370 1.00 76.74 C ATOM 13626 NH1 ARG A 860 16.244 -11.235 2.790 1.00 76.74 N ATOM 13627 NH2 ARG A 860 17.531 -12.601 3.996 1.00 76.74 N ATOM 13628 H ARG A 860 10.870 -16.183 3.479 1.00 0.00 H ATOM 13629 HA ARG A 860 10.491 -13.359 4.341 1.00 0.00 H ATOM 13630 1HB ARG A 860 11.848 -14.533 1.882 1.00 0.00 H ATOM 13631 2HB ARG A 860 11.685 -12.812 2.196 1.00 0.00 H ATOM 13632 1HG ARG A 860 12.943 -13.174 4.373 1.00 0.00 H ATOM 13633 2HG ARG A 860 13.256 -14.840 3.826 1.00 0.00 H ATOM 13634 1HD ARG A 860 14.290 -13.946 1.738 1.00 0.00 H ATOM 13635 2HD ARG A 860 14.004 -12.288 2.316 1.00 0.00 H ATOM 13636 HE ARG A 860 15.708 -14.172 3.878 1.00 0.00 H ATOM 13637 1HH1 ARG A 860 15.388 -11.035 2.292 1.00 0.00 H ATOM 13638 2HH1 ARG A 860 16.975 -10.540 2.838 1.00 0.00 H ATOM 13639 1HH2 ARG A 860 17.698 -13.485 4.457 1.00 0.00 H ATOM 13640 2HH2 ARG A 860 18.236 -11.879 4.020 1.00 0.00 H ATOM 13641 N VAL A 861 8.098 -13.698 3.427 1.00 79.57 N ATOM 13642 CA VAL A 861 6.789 -13.435 2.807 1.00 79.57 C ATOM 13643 C VAL A 861 6.505 -11.933 2.708 1.00 79.57 C ATOM 13644 O VAL A 861 5.862 -11.330 3.564 1.00 79.57 O ATOM 13645 CB VAL A 861 5.645 -14.211 3.486 1.00 79.57 C ATOM 13646 CG1 VAL A 861 4.425 -14.183 2.556 1.00 79.57 C ATOM 13647 CG2 VAL A 861 6.037 -15.672 3.753 1.00 79.57 C ATOM 13648 H VAL A 861 8.152 -13.826 4.428 1.00 0.00 H ATOM 13649 HA VAL A 861 6.829 -13.753 1.765 1.00 0.00 H ATOM 13650 HB VAL A 861 5.408 -13.733 4.436 1.00 0.00 H ATOM 13651 1HG1 VAL A 861 3.602 -14.728 3.019 1.00 0.00 H ATOM 13652 2HG1 VAL A 861 4.123 -13.151 2.382 1.00 0.00 H ATOM 13653 3HG1 VAL A 861 4.680 -14.653 1.606 1.00 0.00 H ATOM 13654 1HG2 VAL A 861 5.207 -16.190 4.233 1.00 0.00 H ATOM 13655 2HG2 VAL A 861 6.274 -16.164 2.809 1.00 0.00 H ATOM 13656 3HG2 VAL A 861 6.909 -15.702 4.407 1.00 0.00 H ATOM 13657 N THR A 862 6.987 -11.319 1.632 1.00 81.69 N ATOM 13658 CA THR A 862 6.747 -9.902 1.306 1.00 81.69 C ATOM 13659 C THR A 862 5.402 -9.711 0.597 1.00 81.69 C ATOM 13660 O THR A 862 4.883 -10.648 -0.019 1.00 81.69 O ATOM 13661 CB THR A 862 7.879 -9.351 0.425 1.00 81.69 C ATOM 13662 OG1 THR A 862 7.896 -10.024 -0.816 1.00 81.69 O ATOM 13663 CG2 THR A 862 9.262 -9.537 1.046 1.00 81.69 C ATOM 13664 H THR A 862 7.553 -11.878 1.009 1.00 0.00 H ATOM 13665 HA THR A 862 6.722 -9.333 2.235 1.00 0.00 H ATOM 13666 HB THR A 862 7.726 -8.284 0.261 1.00 0.00 H ATOM 13667 HG1 THR A 862 7.194 -10.679 -0.833 1.00 0.00 H ATOM 13668 1HG2 THR A 862 10.020 -9.128 0.378 1.00 0.00 H ATOM 13669 2HG2 THR A 862 9.303 -9.018 2.004 1.00 0.00 H ATOM 13670 3HG2 THR A 862 9.451 -10.599 1.202 1.00 0.00 H ATOM 13671 N TRP A 863 4.854 -8.491 0.585 1.00 77.93 N ATOM 13672 CA TRP A 863 3.657 -8.167 -0.219 1.00 77.93 C ATOM 13673 C TRP A 863 3.875 -8.489 -1.703 1.00 77.93 C ATOM 13674 O TRP A 863 3.017 -9.067 -2.363 1.00 77.93 O ATOM 13675 CB TRP A 863 3.307 -6.681 -0.047 1.00 77.93 C ATOM 13676 CG TRP A 863 2.925 -6.243 1.336 1.00 77.93 C ATOM 13677 CD1 TRP A 863 2.813 -7.035 2.429 1.00 77.93 C ATOM 13678 CD2 TRP A 863 2.609 -4.892 1.805 1.00 77.93 C ATOM 13679 NE1 TRP A 863 2.478 -6.279 3.529 1.00 77.93 N ATOM 13680 CE2 TRP A 863 2.345 -4.949 3.207 1.00 77.93 C ATOM 13681 CE3 TRP A 863 2.524 -3.624 1.189 1.00 77.93 C ATOM 13682 CZ2 TRP A 863 2.043 -3.813 3.967 1.00 77.93 C ATOM 13683 CZ3 TRP A 863 2.205 -2.478 1.943 1.00 77.93 C ATOM 13684 CH2 TRP A 863 1.980 -2.565 3.328 1.00 77.93 C ATOM 13685 H TRP A 863 5.278 -7.768 1.149 1.00 0.00 H ATOM 13686 HA TRP A 863 2.825 -8.773 0.139 1.00 0.00 H ATOM 13687 1HB TRP A 863 4.157 -6.069 -0.347 1.00 0.00 H ATOM 13688 2HB TRP A 863 2.473 -6.426 -0.700 1.00 0.00 H ATOM 13689 HD1 TRP A 863 2.965 -8.113 2.434 1.00 0.00 H ATOM 13690 HE1 TRP A 863 2.341 -6.631 4.466 1.00 0.00 H ATOM 13691 HE3 TRP A 863 2.712 -3.551 0.118 1.00 0.00 H ATOM 13692 HZ2 TRP A 863 1.858 -3.866 5.040 1.00 0.00 H ATOM 13693 HZ3 TRP A 863 2.137 -1.520 1.426 1.00 0.00 H ATOM 13694 HH2 TRP A 863 1.754 -1.674 3.915 1.00 0.00 H ATOM 13695 N ARG A 864 5.089 -8.229 -2.192 1.00 84.01 N ATOM 13696 CA ARG A 864 5.526 -8.549 -3.548 1.00 84.01 C ATOM 13697 C ARG A 864 5.422 -10.043 -3.885 1.00 84.01 C ATOM 13698 O ARG A 864 4.954 -10.383 -4.970 1.00 84.01 O ATOM 13699 CB ARG A 864 6.958 -8.016 -3.680 1.00 84.01 C ATOM 13700 CG ARG A 864 7.584 -8.271 -5.044 1.00 84.01 C ATOM 13701 CD ARG A 864 6.748 -7.677 -6.175 1.00 84.01 C ATOM 13702 NE ARG A 864 7.515 -7.797 -7.406 1.00 84.01 N ATOM 13703 CZ ARG A 864 7.070 -7.822 -8.630 1.00 84.01 C ATOM 13704 NH1 ARG A 864 5.856 -7.474 -8.932 1.00 84.01 N ATOM 13705 NH2 ARG A 864 7.870 -8.231 -9.558 1.00 84.01 N ATOM 13706 H ARG A 864 5.735 -7.778 -1.560 1.00 0.00 H ATOM 13707 HA ARG A 864 4.864 -8.046 -4.253 1.00 0.00 H ATOM 13708 1HB ARG A 864 6.965 -6.942 -3.498 1.00 0.00 H ATOM 13709 2HB ARG A 864 7.591 -8.480 -2.923 1.00 0.00 H ATOM 13710 1HG ARG A 864 8.575 -7.819 -5.079 1.00 0.00 H ATOM 13711 2HG ARG A 864 7.668 -9.345 -5.210 1.00 0.00 H ATOM 13712 1HD ARG A 864 5.809 -8.224 -6.260 1.00 0.00 H ATOM 13713 2HD ARG A 864 6.539 -6.629 -5.961 1.00 0.00 H ATOM 13714 HE ARG A 864 8.520 -7.871 -7.329 1.00 0.00 H ATOM 13715 1HH1 ARG A 864 5.223 -7.170 -8.206 1.00 0.00 H ATOM 13716 2HH1 ARG A 864 5.546 -7.506 -9.892 1.00 0.00 H ATOM 13717 1HH2 ARG A 864 8.811 -8.519 -9.325 1.00 0.00 H ATOM 13718 2HH2 ARG A 864 7.556 -8.262 -10.517 1.00 0.00 H ATOM 13719 N SER A 865 5.814 -10.923 -2.960 1.00 85.34 N ATOM 13720 CA SER A 865 5.668 -12.376 -3.136 1.00 85.34 C ATOM 13721 C SER A 865 4.198 -12.812 -3.198 1.00 85.34 C ATOM 13722 O SER A 865 3.861 -13.722 -3.956 1.00 85.34 O ATOM 13723 CB SER A 865 6.431 -13.134 -2.038 1.00 85.34 C ATOM 13724 OG SER A 865 5.798 -13.061 -0.772 1.00 85.34 O ATOM 13725 H SER A 865 6.226 -10.570 -2.108 1.00 0.00 H ATOM 13726 HA SER A 865 6.090 -12.651 -4.104 1.00 0.00 H ATOM 13727 1HB SER A 865 6.526 -14.183 -2.318 1.00 0.00 H ATOM 13728 2HB SER A 865 7.437 -12.727 -1.946 1.00 0.00 H ATOM 13729 HG SER A 865 5.007 -12.533 -0.901 1.00 0.00 H ATOM 13730 N ALA A 866 3.316 -12.126 -2.462 1.00 84.40 N ATOM 13731 CA ALA A 866 1.889 -12.424 -2.408 1.00 84.40 C ATOM 13732 C ALA A 866 1.120 -11.960 -3.662 1.00 84.40 C ATOM 13733 O ALA A 866 0.195 -12.652 -4.079 1.00 84.40 O ATOM 13734 CB ALA A 866 1.327 -11.824 -1.112 1.00 84.40 C ATOM 13735 H ALA A 866 3.679 -11.357 -1.916 1.00 0.00 H ATOM 13736 HA ALA A 866 1.770 -13.508 -2.400 1.00 0.00 H ATOM 13737 1HB ALA A 866 0.259 -12.033 -1.047 1.00 0.00 H ATOM 13738 2HB ALA A 866 1.836 -12.266 -0.255 1.00 0.00 H ATOM 13739 3HB ALA A 866 1.486 -10.747 -1.111 1.00 0.00 H ATOM 13740 N ASP A 867 1.532 -10.852 -4.290 1.00 82.47 N ATOM 13741 CA ASP A 867 0.889 -10.301 -5.497 1.00 82.47 C ATOM 13742 C ASP A 867 1.332 -11.019 -6.808 1.00 82.47 C ATOM 13743 O ASP A 867 0.568 -11.101 -7.775 1.00 82.47 O ATOM 13744 CB ASP A 867 1.181 -8.781 -5.584 1.00 82.47 C ATOM 13745 CG ASP A 867 0.578 -7.864 -4.486 1.00 82.47 C ATOM 13746 OD1 ASP A 867 -0.183 -8.321 -3.606 1.00 82.47 O ATOM 13747 OD2 ASP A 867 0.879 -6.644 -4.521 1.00 82.47 O ATOM 13748 H ASP A 867 2.334 -10.378 -3.899 1.00 0.00 H ATOM 13749 HA ASP A 867 -0.187 -10.455 -5.417 1.00 0.00 H ATOM 13750 1HB ASP A 867 2.258 -8.615 -5.556 1.00 0.00 H ATOM 13751 2HB ASP A 867 0.814 -8.393 -6.535 1.00 0.00 H ATOM 13752 N GLU A 868 2.567 -11.546 -6.887 1.00 86.72 N ATOM 13753 CA GLU A 868 3.094 -12.211 -8.103 1.00 86.72 C ATOM 13754 C GLU A 868 2.921 -13.738 -8.109 1.00 86.72 C ATOM 13755 O GLU A 868 2.566 -14.316 -9.139 1.00 86.72 O ATOM 13756 CB GLU A 868 4.589 -11.896 -8.293 1.00 86.72 C ATOM 13757 CG GLU A 868 4.898 -10.478 -8.797 1.00 86.72 C ATOM 13758 CD GLU A 868 4.665 -10.223 -10.302 1.00 86.72 C ATOM 13759 OE1 GLU A 868 4.546 -9.031 -10.687 1.00 86.72 O ATOM 13760 OE2 GLU A 868 4.672 -11.171 -11.120 1.00 86.72 O ATOM 13761 H GLU A 868 3.155 -11.478 -6.069 1.00 0.00 H ATOM 13762 HA GLU A 868 2.548 -11.834 -8.968 1.00 0.00 H ATOM 13763 1HB GLU A 868 5.112 -12.028 -7.346 1.00 0.00 H ATOM 13764 2HB GLU A 868 5.021 -12.598 -9.006 1.00 0.00 H ATOM 13765 1HG GLU A 868 4.279 -9.766 -8.252 1.00 0.00 H ATOM 13766 2HG GLU A 868 5.941 -10.247 -8.584 1.00 0.00 H ATOM 13767 N LEU A 869 3.200 -14.434 -7.000 1.00 90.22 N ATOM 13768 CA LEU A 869 3.335 -15.896 -7.026 1.00 90.22 C ATOM 13769 C LEU A 869 2.005 -16.650 -7.261 1.00 90.22 C ATOM 13770 O LEU A 869 1.991 -17.544 -8.117 1.00 90.22 O ATOM 13771 CB LEU A 869 4.117 -16.369 -5.789 1.00 90.22 C ATOM 13772 CG LEU A 869 4.391 -17.881 -5.768 1.00 90.22 C ATOM 13773 CD1 LEU A 869 5.234 -18.353 -6.956 1.00 90.22 C ATOM 13774 CD2 LEU A 869 5.122 -18.243 -4.483 1.00 90.22 C ATOM 13775 H LEU A 869 3.321 -13.944 -6.125 1.00 0.00 H ATOM 13776 HA LEU A 869 3.888 -16.176 -7.923 1.00 0.00 H ATOM 13777 1HB LEU A 869 5.070 -15.842 -5.757 1.00 0.00 H ATOM 13778 2HB LEU A 869 3.550 -16.105 -4.897 1.00 0.00 H ATOM 13779 HG LEU A 869 3.446 -18.422 -5.814 1.00 0.00 H ATOM 13780 1HD1 LEU A 869 5.393 -19.430 -6.884 1.00 0.00 H ATOM 13781 2HD1 LEU A 869 4.713 -18.126 -7.886 1.00 0.00 H ATOM 13782 3HD1 LEU A 869 6.197 -17.844 -6.944 1.00 0.00 H ATOM 13783 1HD2 LEU A 869 5.317 -19.316 -4.465 1.00 0.00 H ATOM 13784 2HD2 LEU A 869 6.068 -17.701 -4.437 1.00 0.00 H ATOM 13785 3HD2 LEU A 869 4.507 -17.972 -3.625 1.00 0.00 H ATOM 13786 N PRO A 870 0.875 -16.303 -6.608 1.00 89.63 N ATOM 13787 CA PRO A 870 -0.424 -16.912 -6.906 1.00 89.63 C ATOM 13788 C PRO A 870 -0.846 -16.691 -8.367 1.00 89.63 C ATOM 13789 O PRO A 870 -1.281 -17.632 -9.039 1.00 89.63 O ATOM 13790 CB PRO A 870 -1.417 -16.279 -5.920 1.00 89.63 C ATOM 13791 CG PRO A 870 -0.531 -15.837 -4.758 1.00 89.63 C ATOM 13792 CD PRO A 870 0.733 -15.387 -5.484 1.00 89.63 C ATOM 13793 HA PRO A 870 -0.364 -17.995 -6.728 1.00 0.00 H ATOM 13794 1HB PRO A 870 -1.946 -15.444 -6.402 1.00 0.00 H ATOM 13795 2HB PRO A 870 -2.179 -17.016 -5.627 1.00 0.00 H ATOM 13796 1HG PRO A 870 -1.025 -15.038 -4.186 1.00 0.00 H ATOM 13797 2HG PRO A 870 -0.372 -16.674 -4.062 1.00 0.00 H ATOM 13798 1HD PRO A 870 0.605 -14.354 -5.838 1.00 0.00 H ATOM 13799 2HD PRO A 870 1.593 -15.460 -4.802 1.00 0.00 H ATOM 13800 N TRP A 871 -0.627 -15.483 -8.897 1.00 89.35 N ATOM 13801 CA TRP A 871 -0.879 -15.160 -10.302 1.00 89.35 C ATOM 13802 C TRP A 871 -0.021 -16.017 -11.242 1.00 89.35 C ATOM 13803 O TRP A 871 -0.547 -16.632 -12.170 1.00 89.35 O ATOM 13804 CB TRP A 871 -0.638 -13.664 -10.528 1.00 89.35 C ATOM 13805 CG TRP A 871 -0.913 -13.179 -11.919 1.00 89.35 C ATOM 13806 CD1 TRP A 871 -2.048 -12.568 -12.322 1.00 89.35 C ATOM 13807 CD2 TRP A 871 -0.011 -13.130 -13.066 1.00 89.35 C ATOM 13808 NE1 TRP A 871 -1.907 -12.123 -13.623 1.00 89.35 N ATOM 13809 CE2 TRP A 871 -0.672 -12.458 -14.136 1.00 89.35 C ATOM 13810 CE3 TRP A 871 1.330 -13.515 -13.280 1.00 89.35 C ATOM 13811 CZ2 TRP A 871 -0.035 -12.189 -15.359 1.00 89.35 C ATOM 13812 CZ3 TRP A 871 1.981 -13.247 -14.498 1.00 89.35 C ATOM 13813 CH2 TRP A 871 1.305 -12.581 -15.536 1.00 89.35 C ATOM 13814 H TRP A 871 -0.269 -14.765 -8.284 1.00 0.00 H ATOM 13815 HA TRP A 871 -1.919 -15.394 -10.530 1.00 0.00 H ATOM 13816 1HB TRP A 871 -1.268 -13.088 -9.850 1.00 0.00 H ATOM 13817 2HB TRP A 871 0.399 -13.424 -10.296 1.00 0.00 H ATOM 13818 HD1 TRP A 871 -2.940 -12.447 -11.710 1.00 0.00 H ATOM 13819 HE1 TRP A 871 -2.604 -11.618 -14.151 1.00 0.00 H ATOM 13820 HE3 TRP A 871 1.851 -14.026 -12.472 1.00 0.00 H ATOM 13821 HZ2 TRP A 871 -0.545 -11.682 -16.179 1.00 0.00 H ATOM 13822 HZ3 TRP A 871 3.017 -13.564 -14.621 1.00 0.00 H ATOM 13823 HH2 TRP A 871 1.806 -12.366 -16.480 1.00 0.00 H ATOM 13824 N LEU A 872 1.283 -16.158 -10.977 1.00 90.45 N ATOM 13825 CA LEU A 872 2.182 -16.993 -11.782 1.00 90.45 C ATOM 13826 C LEU A 872 1.743 -18.470 -11.809 1.00 90.45 C ATOM 13827 O LEU A 872 1.778 -19.097 -12.873 1.00 90.45 O ATOM 13828 CB LEU A 872 3.624 -16.856 -11.257 1.00 90.45 C ATOM 13829 CG LEU A 872 4.344 -15.545 -11.628 1.00 90.45 C ATOM 13830 CD1 LEU A 872 5.627 -15.404 -10.810 1.00 90.45 C ATOM 13831 CD2 LEU A 872 4.737 -15.521 -13.111 1.00 90.45 C ATOM 13832 H LEU A 872 1.656 -15.660 -10.181 1.00 0.00 H ATOM 13833 HA LEU A 872 2.145 -16.646 -12.814 1.00 0.00 H ATOM 13834 1HB LEU A 872 3.607 -16.929 -10.171 1.00 0.00 H ATOM 13835 2HB LEU A 872 4.217 -17.683 -11.647 1.00 0.00 H ATOM 13836 HG LEU A 872 3.684 -14.699 -11.433 1.00 0.00 H ATOM 13837 1HD1 LEU A 872 6.130 -14.475 -11.079 1.00 0.00 H ATOM 13838 2HD1 LEU A 872 5.382 -15.389 -9.748 1.00 0.00 H ATOM 13839 3HD1 LEU A 872 6.286 -16.247 -11.019 1.00 0.00 H ATOM 13840 1HD2 LEU A 872 5.242 -14.581 -13.338 1.00 0.00 H ATOM 13841 2HD2 LEU A 872 5.407 -16.354 -13.323 1.00 0.00 H ATOM 13842 3HD2 LEU A 872 3.841 -15.610 -13.726 1.00 0.00 H ATOM 13843 N PHE A 873 1.275 -19.025 -10.684 1.00 91.28 N ATOM 13844 CA PHE A 873 0.738 -20.391 -10.645 1.00 91.28 C ATOM 13845 C PHE A 873 -0.595 -20.534 -11.389 1.00 91.28 C ATOM 13846 O PHE A 873 -0.780 -21.524 -12.108 1.00 91.28 O ATOM 13847 CB PHE A 873 0.582 -20.878 -9.199 1.00 91.28 C ATOM 13848 CG PHE A 873 1.863 -21.180 -8.450 1.00 91.28 C ATOM 13849 CD1 PHE A 873 2.866 -21.972 -9.042 1.00 91.28 C ATOM 13850 CD2 PHE A 873 2.023 -20.734 -7.125 1.00 91.28 C ATOM 13851 CE1 PHE A 873 4.026 -22.297 -8.319 1.00 91.28 C ATOM 13852 CE2 PHE A 873 3.179 -21.074 -6.402 1.00 91.28 C ATOM 13853 CZ PHE A 873 4.183 -21.851 -6.998 1.00 91.28 C ATOM 13854 H PHE A 873 1.296 -18.480 -9.834 1.00 0.00 H ATOM 13855 HA PHE A 873 1.437 -21.053 -11.158 1.00 0.00 H ATOM 13856 1HB PHE A 873 0.047 -20.128 -8.618 1.00 0.00 H ATOM 13857 2HB PHE A 873 -0.014 -21.789 -9.185 1.00 0.00 H ATOM 13858 HD1 PHE A 873 2.730 -22.327 -10.064 1.00 0.00 H ATOM 13859 HD2 PHE A 873 1.245 -20.129 -6.656 1.00 0.00 H ATOM 13860 HE1 PHE A 873 4.807 -22.896 -8.785 1.00 0.00 H ATOM 13861 HE2 PHE A 873 3.294 -20.732 -5.374 1.00 0.00 H ATOM 13862 HZ PHE A 873 5.080 -22.110 -6.437 1.00 0.00 H ATOM 13863 N GLN A 874 -1.498 -19.553 -11.279 1.00 89.32 N ATOM 13864 CA GLN A 874 -2.745 -19.508 -12.054 1.00 89.32 C ATOM 13865 C GLN A 874 -2.448 -19.454 -13.565 1.00 89.32 C ATOM 13866 O GLN A 874 -3.007 -20.229 -14.340 1.00 89.32 O ATOM 13867 CB GLN A 874 -3.573 -18.296 -11.595 1.00 89.32 C ATOM 13868 CG GLN A 874 -5.010 -18.304 -12.147 1.00 89.32 C ATOM 13869 CD GLN A 874 -5.704 -16.964 -11.914 1.00 89.32 C ATOM 13870 OE1 GLN A 874 -5.152 -15.913 -12.167 1.00 89.32 O ATOM 13871 NE2 GLN A 874 -6.930 -16.937 -11.439 1.00 89.32 N ATOM 13872 H GLN A 874 -1.298 -18.810 -10.624 1.00 0.00 H ATOM 13873 HA GLN A 874 -3.305 -20.423 -11.862 1.00 0.00 H ATOM 13874 1HB GLN A 874 -3.619 -18.279 -10.506 1.00 0.00 H ATOM 13875 2HB GLN A 874 -3.082 -17.378 -11.916 1.00 0.00 H ATOM 13876 1HG GLN A 874 -4.975 -18.499 -13.219 1.00 0.00 H ATOM 13877 2HG GLN A 874 -5.577 -19.086 -11.643 1.00 0.00 H ATOM 13878 1HE2 GLN A 874 -7.388 -16.060 -11.285 1.00 0.00 H ATOM 13879 2HE2 GLN A 874 -7.405 -17.791 -11.231 1.00 0.00 H ATOM 13880 N GLN A 875 -1.488 -18.621 -13.974 1.00 87.29 N ATOM 13881 CA GLN A 875 -1.027 -18.452 -15.355 1.00 87.29 C ATOM 13882 C GLN A 875 -0.270 -19.667 -15.927 1.00 87.29 C ATOM 13883 O GLN A 875 -0.214 -19.834 -17.148 1.00 87.29 O ATOM 13884 CB GLN A 875 -0.126 -17.210 -15.396 1.00 87.29 C ATOM 13885 CG GLN A 875 -0.889 -15.886 -15.266 1.00 87.29 C ATOM 13886 CD GLN A 875 -1.800 -15.572 -16.443 1.00 87.29 C ATOM 13887 OE1 GLN A 875 -1.529 -15.922 -17.592 1.00 87.29 O ATOM 13888 NE2 GLN A 875 -2.894 -14.887 -16.197 1.00 87.29 N ATOM 13889 H GLN A 875 -1.061 -18.071 -13.242 1.00 0.00 H ATOM 13890 HA GLN A 875 -1.897 -18.302 -15.994 1.00 0.00 H ATOM 13891 1HB GLN A 875 0.604 -17.263 -14.588 1.00 0.00 H ATOM 13892 2HB GLN A 875 0.427 -17.192 -16.336 1.00 0.00 H ATOM 13893 1HG GLN A 875 -1.513 -15.924 -14.373 1.00 0.00 H ATOM 13894 2HG GLN A 875 -0.170 -15.071 -15.184 1.00 0.00 H ATOM 13895 1HE2 GLN A 875 -3.521 -14.659 -16.943 1.00 0.00 H ATOM 13896 2HE2 GLN A 875 -3.100 -14.592 -15.263 1.00 0.00 H ATOM 13897 N GLN A 876 0.316 -20.521 -15.082 1.00 85.58 N ATOM 13898 CA GLN A 876 0.824 -21.844 -15.476 1.00 85.58 C ATOM 13899 C GLN A 876 -0.250 -22.949 -15.432 1.00 85.58 C ATOM 13900 O GLN A 876 0.015 -24.070 -15.864 1.00 85.58 O ATOM 13901 CB GLN A 876 2.009 -22.248 -14.581 1.00 85.58 C ATOM 13902 CG GLN A 876 3.359 -21.629 -14.983 1.00 85.58 C ATOM 13903 CD GLN A 876 4.522 -22.367 -14.315 1.00 85.58 C ATOM 13904 OE1 GLN A 876 4.358 -23.125 -13.369 1.00 85.58 O ATOM 13905 NE2 GLN A 876 5.742 -22.225 -14.785 1.00 85.58 N ATOM 13906 H GLN A 876 0.408 -20.225 -14.121 1.00 0.00 H ATOM 13907 HA GLN A 876 1.168 -21.790 -16.509 1.00 0.00 H ATOM 13908 1HB GLN A 876 1.804 -21.955 -13.552 1.00 0.00 H ATOM 13909 2HB GLN A 876 2.124 -23.331 -14.596 1.00 0.00 H ATOM 13910 1HG GLN A 876 3.470 -21.697 -16.065 1.00 0.00 H ATOM 13911 2HG GLN A 876 3.375 -20.585 -14.671 1.00 0.00 H ATOM 13912 1HE2 GLN A 876 6.505 -22.706 -14.351 1.00 0.00 H ATOM 13913 2HE2 GLN A 876 5.908 -21.636 -15.576 1.00 0.00 H ATOM 13914 N GLY A 877 -1.439 -22.682 -14.884 1.00 85.14 N ATOM 13915 CA GLY A 877 -2.489 -23.685 -14.679 1.00 85.14 C ATOM 13916 C GLY A 877 -2.201 -24.711 -13.572 1.00 85.14 C ATOM 13917 O GLY A 877 -2.914 -25.709 -13.457 1.00 85.14 O ATOM 13918 H GLY A 877 -1.608 -21.728 -14.600 1.00 0.00 H ATOM 13919 1HA GLY A 877 -3.425 -23.185 -14.431 1.00 0.00 H ATOM 13920 2HA GLY A 877 -2.653 -24.234 -15.605 1.00 0.00 H ATOM 13921 N SER A 878 -1.177 -24.488 -12.742 1.00 87.27 N ATOM 13922 CA SER A 878 -0.721 -25.437 -11.715 1.00 87.27 C ATOM 13923 C SER A 878 -1.589 -25.377 -10.453 1.00 87.27 C ATOM 13924 O SER A 878 -1.177 -24.833 -9.431 1.00 87.27 O ATOM 13925 CB SER A 878 0.758 -25.202 -11.383 1.00 87.27 C ATOM 13926 OG SER A 878 1.576 -25.686 -12.429 1.00 87.27 O ATOM 13927 H SER A 878 -0.698 -23.604 -12.842 1.00 0.00 H ATOM 13928 HA SER A 878 -0.834 -26.449 -12.104 1.00 0.00 H ATOM 13929 1HB SER A 878 0.932 -24.136 -11.235 1.00 0.00 H ATOM 13930 2HB SER A 878 1.006 -25.707 -10.451 1.00 0.00 H ATOM 13931 HG SER A 878 0.978 -26.044 -13.090 1.00 0.00 H ATOM 13932 N LYS A 879 -2.793 -25.963 -10.510 1.00 89.58 N ATOM 13933 CA LYS A 879 -3.779 -25.919 -9.410 1.00 89.58 C ATOM 13934 C LYS A 879 -3.252 -26.399 -8.053 1.00 89.58 C ATOM 13935 O LYS A 879 -3.616 -25.804 -7.048 1.00 89.58 O ATOM 13936 CB LYS A 879 -5.030 -26.735 -9.758 1.00 89.58 C ATOM 13937 CG LYS A 879 -5.837 -26.129 -10.911 1.00 89.58 C ATOM 13938 CD LYS A 879 -7.219 -26.786 -10.959 1.00 89.58 C ATOM 13939 CE LYS A 879 -8.076 -26.168 -12.066 1.00 89.58 C ATOM 13940 NZ LYS A 879 -9.500 -26.167 -11.664 1.00 89.58 N ATOM 13941 H LYS A 879 -3.024 -26.459 -11.359 1.00 0.00 H ATOM 13942 HA LYS A 879 -4.077 -24.881 -9.254 1.00 0.00 H ATOM 13943 1HB LYS A 879 -4.739 -27.749 -10.031 1.00 0.00 H ATOM 13944 2HB LYS A 879 -5.675 -26.804 -8.881 1.00 0.00 H ATOM 13945 1HG LYS A 879 -5.939 -25.054 -10.759 1.00 0.00 H ATOM 13946 2HG LYS A 879 -5.311 -26.297 -11.850 1.00 0.00 H ATOM 13947 1HD LYS A 879 -7.108 -27.855 -11.144 1.00 0.00 H ATOM 13948 2HD LYS A 879 -7.719 -26.651 -10.001 1.00 0.00 H ATOM 13949 1HE LYS A 879 -7.745 -25.147 -12.255 1.00 0.00 H ATOM 13950 2HE LYS A 879 -7.953 -26.741 -12.985 1.00 0.00 H ATOM 13951 1HZ LYS A 879 -10.058 -25.758 -12.399 1.00 0.00 H ATOM 13952 2HZ LYS A 879 -9.805 -27.116 -11.499 1.00 0.00 H ATOM 13953 3HZ LYS A 879 -9.611 -25.626 -10.818 1.00 0.00 H ATOM 13954 N GLN A 880 -2.419 -27.444 -8.025 1.00 90.65 N ATOM 13955 CA GLN A 880 -1.818 -27.961 -6.785 1.00 90.65 C ATOM 13956 C GLN A 880 -0.855 -26.941 -6.171 1.00 90.65 C ATOM 13957 O GLN A 880 -1.102 -26.478 -5.071 1.00 90.65 O ATOM 13958 CB GLN A 880 -1.124 -29.305 -7.047 1.00 90.65 C ATOM 13959 CG GLN A 880 -2.143 -30.441 -7.228 1.00 90.65 C ATOM 13960 CD GLN A 880 -1.495 -31.764 -7.625 1.00 90.65 C ATOM 13961 OE1 GLN A 880 -0.477 -31.824 -8.292 1.00 90.65 O ATOM 13962 NE2 GLN A 880 -2.093 -32.885 -7.288 1.00 90.65 N ATOM 13963 H GLN A 880 -2.199 -27.892 -8.903 1.00 0.00 H ATOM 13964 HA GLN A 880 -2.612 -28.115 -6.054 1.00 0.00 H ATOM 13965 1HB GLN A 880 -0.507 -29.227 -7.942 1.00 0.00 H ATOM 13966 2HB GLN A 880 -0.463 -29.542 -6.213 1.00 0.00 H ATOM 13967 1HG GLN A 880 -2.672 -30.593 -6.287 1.00 0.00 H ATOM 13968 2HG GLN A 880 -2.847 -30.161 -8.012 1.00 0.00 H ATOM 13969 1HE2 GLN A 880 -1.686 -33.764 -7.538 1.00 0.00 H ATOM 13970 2HE2 GLN A 880 -2.955 -32.860 -6.781 1.00 0.00 H ATOM 13971 N LYS A 881 0.141 -26.468 -6.934 1.00 89.93 N ATOM 13972 CA LYS A 881 1.087 -25.448 -6.450 1.00 89.93 C ATOM 13973 C LYS A 881 0.398 -24.146 -6.024 1.00 89.93 C ATOM 13974 O LYS A 881 0.830 -23.512 -5.070 1.00 89.93 O ATOM 13975 CB LYS A 881 2.141 -25.120 -7.510 1.00 89.93 C ATOM 13976 CG LYS A 881 2.951 -26.324 -8.011 1.00 89.93 C ATOM 13977 CD LYS A 881 4.063 -25.812 -8.936 1.00 89.93 C ATOM 13978 CE LYS A 881 4.857 -26.958 -9.564 1.00 89.93 C ATOM 13979 NZ LYS A 881 5.896 -26.430 -10.485 1.00 89.93 N ATOM 13980 H LYS A 881 0.243 -26.827 -7.873 1.00 0.00 H ATOM 13981 HA LYS A 881 1.598 -25.840 -5.570 1.00 0.00 H ATOM 13982 1HB LYS A 881 1.658 -24.665 -8.375 1.00 0.00 H ATOM 13983 2HB LYS A 881 2.847 -24.392 -7.108 1.00 0.00 H ATOM 13984 1HG LYS A 881 3.379 -26.854 -7.160 1.00 0.00 H ATOM 13985 2HG LYS A 881 2.294 -27.006 -8.548 1.00 0.00 H ATOM 13986 1HD LYS A 881 3.625 -25.212 -9.735 1.00 0.00 H ATOM 13987 2HD LYS A 881 4.749 -25.184 -8.368 1.00 0.00 H ATOM 13988 1HE LYS A 881 5.331 -27.546 -8.779 1.00 0.00 H ATOM 13989 2HE LYS A 881 4.180 -27.610 -10.116 1.00 0.00 H ATOM 13990 1HZ LYS A 881 6.410 -27.199 -10.891 1.00 0.00 H ATOM 13991 2HZ LYS A 881 5.455 -25.895 -11.220 1.00 0.00 H ATOM 13992 3HZ LYS A 881 6.531 -25.836 -9.971 1.00 0.00 H ATOM 13993 N LEU A 882 -0.678 -23.752 -6.716 1.00 90.21 N ATOM 13994 CA LEU A 882 -1.506 -22.620 -6.294 1.00 90.21 C ATOM 13995 C LEU A 882 -2.194 -22.902 -4.954 1.00 90.21 C ATOM 13996 O LEU A 882 -2.176 -22.043 -4.085 1.00 90.21 O ATOM 13997 CB LEU A 882 -2.540 -22.279 -7.382 1.00 90.21 C ATOM 13998 CG LEU A 882 -3.443 -21.082 -7.017 1.00 90.21 C ATOM 13999 CD1 LEU A 882 -2.658 -19.793 -6.790 1.00 90.21 C ATOM 14000 CD2 LEU A 882 -4.432 -20.847 -8.154 1.00 90.21 C ATOM 14001 H LEU A 882 -0.925 -24.255 -7.556 1.00 0.00 H ATOM 14002 HA LEU A 882 -0.859 -21.756 -6.143 1.00 0.00 H ATOM 14003 1HB LEU A 882 -2.010 -22.052 -8.306 1.00 0.00 H ATOM 14004 2HB LEU A 882 -3.167 -23.154 -7.552 1.00 0.00 H ATOM 14005 HG LEU A 882 -3.984 -21.301 -6.096 1.00 0.00 H ATOM 14006 1HD1 LEU A 882 -3.347 -18.988 -6.537 1.00 0.00 H ATOM 14007 2HD1 LEU A 882 -1.952 -19.936 -5.972 1.00 0.00 H ATOM 14008 3HD1 LEU A 882 -2.115 -19.534 -7.698 1.00 0.00 H ATOM 14009 1HD2 LEU A 882 -5.077 -20.003 -7.907 1.00 0.00 H ATOM 14010 2HD2 LEU A 882 -3.886 -20.630 -9.073 1.00 0.00 H ATOM 14011 3HD2 LEU A 882 -5.042 -21.739 -8.296 1.00 0.00 H ATOM 14012 N HIS A 883 -2.784 -24.085 -4.775 1.00 91.49 N ATOM 14013 CA HIS A 883 -3.387 -24.493 -3.504 1.00 91.49 C ATOM 14014 C HIS A 883 -2.355 -24.480 -2.368 1.00 91.49 C ATOM 14015 O HIS A 883 -2.594 -23.797 -1.378 1.00 91.49 O ATOM 14016 CB HIS A 883 -4.083 -25.851 -3.693 1.00 91.49 C ATOM 14017 CG HIS A 883 -4.622 -26.471 -2.430 1.00 91.49 C ATOM 14018 ND1 HIS A 883 -4.402 -27.794 -2.054 1.00 91.49 N ATOM 14019 CD2 HIS A 883 -5.260 -25.821 -1.414 1.00 91.49 C ATOM 14020 CE1 HIS A 883 -4.801 -27.885 -0.781 1.00 91.49 C ATOM 14021 NE2 HIS A 883 -5.370 -26.735 -0.392 1.00 91.49 N ATOM 14022 H HIS A 883 -2.809 -24.722 -5.558 1.00 0.00 H ATOM 14023 HA HIS A 883 -4.130 -23.756 -3.201 1.00 0.00 H ATOM 14024 1HB HIS A 883 -4.917 -25.740 -4.386 1.00 0.00 H ATOM 14025 2HB HIS A 883 -3.383 -26.560 -4.134 1.00 0.00 H ATOM 14026 HD2 HIS A 883 -5.625 -24.794 -1.406 1.00 0.00 H ATOM 14027 HE1 HIS A 883 -4.689 -28.758 -0.138 1.00 0.00 H ATOM 14028 HE2 HIS A 883 -5.808 -26.566 0.502 1.00 0.00 H ATOM 14029 N ASP A 884 -1.184 -25.095 -2.556 1.00 88.65 N ATOM 14030 CA ASP A 884 -0.080 -25.081 -1.584 1.00 88.65 C ATOM 14031 C ASP A 884 0.363 -23.642 -1.238 1.00 88.65 C ATOM 14032 O ASP A 884 0.555 -23.297 -0.074 1.00 88.65 O ATOM 14033 CB ASP A 884 1.125 -25.868 -2.145 1.00 88.65 C ATOM 14034 CG ASP A 884 0.829 -27.320 -2.554 1.00 88.65 C ATOM 14035 OD1 ASP A 884 0.043 -27.991 -1.851 1.00 88.65 O ATOM 14036 OD2 ASP A 884 1.402 -27.750 -3.587 1.00 88.65 O ATOM 14037 H ASP A 884 -1.068 -25.596 -3.426 1.00 0.00 H ATOM 14038 HA ASP A 884 -0.420 -25.562 -0.667 1.00 0.00 H ATOM 14039 1HB ASP A 884 1.517 -25.356 -3.023 1.00 0.00 H ATOM 14040 2HB ASP A 884 1.920 -25.896 -1.399 1.00 0.00 H ATOM 14041 N CYS A 885 0.461 -22.765 -2.244 1.00 88.36 N ATOM 14042 CA CYS A 885 0.805 -21.352 -2.068 1.00 88.36 C ATOM 14043 C CYS A 885 -0.264 -20.564 -1.295 1.00 88.36 C ATOM 14044 O CYS A 885 0.077 -19.685 -0.507 1.00 88.36 O ATOM 14045 CB CYS A 885 1.011 -20.741 -3.458 1.00 88.36 C ATOM 14046 SG CYS A 885 1.631 -19.039 -3.320 1.00 88.36 S ATOM 14047 H CYS A 885 0.284 -23.116 -3.175 1.00 0.00 H ATOM 14048 HA CYS A 885 1.730 -21.290 -1.495 1.00 0.00 H ATOM 14049 1HB CYS A 885 1.720 -21.349 -4.021 1.00 0.00 H ATOM 14050 2HB CYS A 885 0.068 -20.749 -4.002 1.00 0.00 H ATOM 14051 HG CYS A 885 1.700 -18.810 -4.627 1.00 0.00 H ATOM 14052 N LEU A 886 -1.551 -20.853 -1.518 1.00 88.71 N ATOM 14053 CA LEU A 886 -2.661 -20.203 -0.816 1.00 88.71 C ATOM 14054 C LEU A 886 -2.808 -20.688 0.629 1.00 88.71 C ATOM 14055 O LEU A 886 -3.353 -19.939 1.438 1.00 88.71 O ATOM 14056 CB LEU A 886 -3.978 -20.450 -1.568 1.00 88.71 C ATOM 14057 CG LEU A 886 -4.117 -19.739 -2.923 1.00 88.71 C ATOM 14058 CD1 LEU A 886 -5.391 -20.260 -3.592 1.00 88.71 C ATOM 14059 CD2 LEU A 886 -4.200 -18.219 -2.793 1.00 88.71 C ATOM 14060 H LEU A 886 -1.753 -21.561 -2.210 1.00 0.00 H ATOM 14061 HA LEU A 886 -2.470 -19.131 -0.785 1.00 0.00 H ATOM 14062 1HB LEU A 886 -4.082 -21.519 -1.744 1.00 0.00 H ATOM 14063 2HB LEU A 886 -4.804 -20.124 -0.937 1.00 0.00 H ATOM 14064 HG LEU A 886 -3.253 -19.971 -3.546 1.00 0.00 H ATOM 14065 1HD1 LEU A 886 -5.519 -19.774 -4.559 1.00 0.00 H ATOM 14066 2HD1 LEU A 886 -5.311 -21.338 -3.737 1.00 0.00 H ATOM 14067 3HD1 LEU A 886 -6.250 -20.040 -2.959 1.00 0.00 H ATOM 14068 1HD2 LEU A 886 -4.297 -17.774 -3.784 1.00 0.00 H ATOM 14069 2HD2 LEU A 886 -5.068 -17.952 -2.189 1.00 0.00 H ATOM 14070 3HD2 LEU A 886 -3.295 -17.845 -2.313 1.00 0.00 H ATOM 14071 N LEU A 887 -2.336 -21.902 0.948 1.00 88.63 N ATOM 14072 CA LEU A 887 -2.244 -22.417 2.319 1.00 88.63 C ATOM 14073 C LEU A 887 -1.103 -21.779 3.126 1.00 88.63 C ATOM 14074 O LEU A 887 -1.109 -21.885 4.354 1.00 88.63 O ATOM 14075 CB LEU A 887 -2.073 -23.948 2.311 1.00 88.63 C ATOM 14076 CG LEU A 887 -3.271 -24.782 1.827 1.00 88.63 C ATOM 14077 CD1 LEU A 887 -2.936 -26.264 2.009 1.00 88.63 C ATOM 14078 CD2 LEU A 887 -4.569 -24.486 2.575 1.00 88.63 C ATOM 14079 H LEU A 887 -2.029 -22.484 0.182 1.00 0.00 H ATOM 14080 HA LEU A 887 -3.167 -22.173 2.843 1.00 0.00 H ATOM 14081 1HB LEU A 887 -1.229 -24.200 1.671 1.00 0.00 H ATOM 14082 2HB LEU A 887 -1.845 -24.277 3.325 1.00 0.00 H ATOM 14083 HG LEU A 887 -3.453 -24.578 0.771 1.00 0.00 H ATOM 14084 1HD1 LEU A 887 -3.775 -26.871 1.669 1.00 0.00 H ATOM 14085 2HD1 LEU A 887 -2.050 -26.511 1.423 1.00 0.00 H ATOM 14086 3HD1 LEU A 887 -2.744 -26.466 3.062 1.00 0.00 H ATOM 14087 1HD2 LEU A 887 -5.369 -25.112 2.178 1.00 0.00 H ATOM 14088 2HD2 LEU A 887 -4.434 -24.701 3.636 1.00 0.00 H ATOM 14089 3HD2 LEU A 887 -4.832 -23.436 2.448 1.00 0.00 H ATOM 14090 N ASN A 888 -0.149 -21.089 2.485 1.00 85.81 N ATOM 14091 CA ASN A 888 0.799 -20.250 3.213 1.00 85.81 C ATOM 14092 C ASN A 888 0.035 -19.073 3.843 1.00 85.81 C ATOM 14093 O ASN A 888 -0.442 -18.158 3.165 1.00 85.81 O ATOM 14094 CB ASN A 888 1.970 -19.819 2.315 1.00 85.81 C ATOM 14095 CG ASN A 888 3.044 -19.087 3.108 1.00 85.81 C ATOM 14096 OD1 ASN A 888 2.772 -18.193 3.894 1.00 85.81 O ATOM 14097 ND2 ASN A 888 4.297 -19.446 2.947 1.00 85.81 N ATOM 14098 H ASN A 888 -0.082 -21.149 1.479 1.00 0.00 H ATOM 14099 HA ASN A 888 1.203 -20.827 4.046 1.00 0.00 H ATOM 14100 1HB ASN A 888 2.407 -20.698 1.839 1.00 0.00 H ATOM 14101 2HB ASN A 888 1.600 -19.168 1.522 1.00 0.00 H ATOM 14102 1HD2 ASN A 888 5.020 -18.980 3.457 1.00 0.00 H ATOM 14103 2HD2 ASN A 888 4.528 -20.184 2.314 1.00 0.00 H ATOM 14104 N LEU A 889 -0.082 -19.123 5.170 1.00 83.83 N ATOM 14105 CA LEU A 889 -0.912 -18.218 5.956 1.00 83.83 C ATOM 14106 C LEU A 889 -0.518 -16.755 5.731 1.00 83.83 C ATOM 14107 O LEU A 889 -1.390 -15.932 5.459 1.00 83.83 O ATOM 14108 CB LEU A 889 -0.798 -18.623 7.435 1.00 83.83 C ATOM 14109 CG LEU A 889 -1.287 -20.054 7.743 1.00 83.83 C ATOM 14110 CD1 LEU A 889 -0.867 -20.430 9.159 1.00 83.83 C ATOM 14111 CD2 LEU A 889 -2.807 -20.173 7.607 1.00 83.83 C ATOM 14112 H LEU A 889 0.447 -19.842 5.643 1.00 0.00 H ATOM 14113 HA LEU A 889 -1.945 -18.321 5.625 1.00 0.00 H ATOM 14114 1HB LEU A 889 0.245 -18.544 7.738 1.00 0.00 H ATOM 14115 2HB LEU A 889 -1.383 -17.924 8.033 1.00 0.00 H ATOM 14116 HG LEU A 889 -0.824 -20.754 7.048 1.00 0.00 H ATOM 14117 1HD1 LEU A 889 -1.209 -21.440 9.384 1.00 0.00 H ATOM 14118 2HD1 LEU A 889 0.220 -20.389 9.239 1.00 0.00 H ATOM 14119 3HD1 LEU A 889 -1.309 -19.731 9.868 1.00 0.00 H ATOM 14120 1HD2 LEU A 889 -3.114 -21.195 7.831 1.00 0.00 H ATOM 14121 2HD2 LEU A 889 -3.290 -19.488 8.305 1.00 0.00 H ATOM 14122 3HD2 LEU A 889 -3.102 -19.921 6.589 1.00 0.00 H ATOM 14123 N PHE A 890 0.780 -16.444 5.724 1.00 83.37 N ATOM 14124 CA PHE A 890 1.292 -15.086 5.529 1.00 83.37 C ATOM 14125 C PHE A 890 0.993 -14.526 4.128 1.00 83.37 C ATOM 14126 O PHE A 890 0.683 -13.342 3.995 1.00 83.37 O ATOM 14127 CB PHE A 890 2.798 -15.090 5.817 1.00 83.37 C ATOM 14128 CG PHE A 890 3.168 -15.579 7.205 1.00 83.37 C ATOM 14129 CD1 PHE A 890 2.953 -14.750 8.323 1.00 83.37 C ATOM 14130 CD2 PHE A 890 3.720 -16.865 7.384 1.00 83.37 C ATOM 14131 CE1 PHE A 890 3.286 -15.204 9.612 1.00 83.37 C ATOM 14132 CE2 PHE A 890 4.051 -17.317 8.675 1.00 83.37 C ATOM 14133 CZ PHE A 890 3.833 -16.486 9.788 1.00 83.37 C ATOM 14134 H PHE A 890 1.434 -17.201 5.862 1.00 0.00 H ATOM 14135 HA PHE A 890 0.787 -14.421 6.232 1.00 0.00 H ATOM 14136 1HB PHE A 890 3.305 -15.725 5.092 1.00 0.00 H ATOM 14137 2HB PHE A 890 3.193 -14.081 5.701 1.00 0.00 H ATOM 14138 HD1 PHE A 890 2.526 -13.758 8.175 1.00 0.00 H ATOM 14139 HD2 PHE A 890 3.890 -17.509 6.520 1.00 0.00 H ATOM 14140 HE1 PHE A 890 3.119 -14.560 10.475 1.00 0.00 H ATOM 14141 HE2 PHE A 890 4.477 -18.310 8.812 1.00 0.00 H ATOM 14142 HZ PHE A 890 4.090 -16.837 10.787 1.00 0.00 H ATOM 14143 N VAL A 891 0.994 -15.367 3.082 1.00 85.31 N ATOM 14144 CA VAL A 891 0.592 -14.959 1.719 1.00 85.31 C ATOM 14145 C VAL A 891 -0.877 -14.534 1.713 1.00 85.31 C ATOM 14146 O VAL A 891 -1.214 -13.443 1.247 1.00 85.31 O ATOM 14147 CB VAL A 891 0.845 -16.085 0.690 1.00 85.31 C ATOM 14148 CG1 VAL A 891 0.262 -15.768 -0.695 1.00 85.31 C ATOM 14149 CG2 VAL A 891 2.346 -16.339 0.514 1.00 85.31 C ATOM 14150 H VAL A 891 1.284 -16.321 3.245 1.00 0.00 H ATOM 14151 HA VAL A 891 1.188 -14.093 1.427 1.00 0.00 H ATOM 14152 HB VAL A 891 0.369 -17.000 1.042 1.00 0.00 H ATOM 14153 1HG1 VAL A 891 0.470 -16.595 -1.375 1.00 0.00 H ATOM 14154 2HG1 VAL A 891 -0.816 -15.629 -0.612 1.00 0.00 H ATOM 14155 3HG1 VAL A 891 0.718 -14.857 -1.082 1.00 0.00 H ATOM 14156 1HG2 VAL A 891 2.498 -17.135 -0.214 1.00 0.00 H ATOM 14157 2HG2 VAL A 891 2.830 -15.428 0.161 1.00 0.00 H ATOM 14158 3HG2 VAL A 891 2.780 -16.634 1.470 1.00 0.00 H ATOM 14159 N SER A 892 -1.753 -15.360 2.292 1.00 84.22 N ATOM 14160 CA SER A 892 -3.185 -15.049 2.384 1.00 84.22 C ATOM 14161 C SER A 892 -3.478 -13.836 3.278 1.00 84.22 C ATOM 14162 O SER A 892 -4.337 -13.016 2.945 1.00 84.22 O ATOM 14163 CB SER A 892 -3.953 -16.289 2.846 1.00 84.22 C ATOM 14164 OG SER A 892 -3.764 -16.583 4.216 1.00 84.22 O ATOM 14165 H SER A 892 -1.412 -16.229 2.678 1.00 0.00 H ATOM 14166 HA SER A 892 -3.541 -14.759 1.395 1.00 0.00 H ATOM 14167 1HB SER A 892 -5.018 -16.145 2.666 1.00 0.00 H ATOM 14168 2HB SER A 892 -3.636 -17.151 2.261 1.00 0.00 H ATOM 14169 HG SER A 892 -3.172 -15.906 4.552 1.00 0.00 H ATOM 14170 N GLN A 893 -2.721 -13.670 4.369 1.00 83.83 N ATOM 14171 CA GLN A 893 -2.848 -12.554 5.300 1.00 83.83 C ATOM 14172 C GLN A 893 -2.430 -11.230 4.648 1.00 83.83 C ATOM 14173 O GLN A 893 -3.118 -10.230 4.833 1.00 83.83 O ATOM 14174 CB GLN A 893 -2.017 -12.840 6.565 1.00 83.83 C ATOM 14175 CG GLN A 893 -2.410 -11.900 7.715 1.00 83.83 C ATOM 14176 CD GLN A 893 -1.418 -11.916 8.872 1.00 83.83 C ATOM 14177 OE1 GLN A 893 -0.240 -11.662 8.707 1.00 83.83 O ATOM 14178 NE2 GLN A 893 -1.864 -12.080 10.096 1.00 83.83 N ATOM 14179 H GLN A 893 -2.019 -14.376 4.540 1.00 0.00 H ATOM 14180 HA GLN A 893 -3.897 -12.454 5.579 1.00 0.00 H ATOM 14181 1HB GLN A 893 -2.168 -13.874 6.873 1.00 0.00 H ATOM 14182 2HB GLN A 893 -0.958 -12.716 6.340 1.00 0.00 H ATOM 14183 1HG GLN A 893 -2.464 -10.880 7.335 1.00 0.00 H ATOM 14184 2HG GLN A 893 -3.382 -12.205 8.104 1.00 0.00 H ATOM 14185 1HE2 GLN A 893 -1.224 -12.093 10.865 1.00 0.00 H ATOM 14186 2HE2 GLN A 893 -2.844 -12.193 10.260 1.00 0.00 H ATOM 14187 N ASN A 894 -1.360 -11.215 3.846 1.00 81.70 N ATOM 14188 CA ASN A 894 -0.924 -10.025 3.111 1.00 81.70 C ATOM 14189 C ASN A 894 -1.959 -9.594 2.055 1.00 81.70 C ATOM 14190 O ASN A 894 -2.321 -8.416 2.006 1.00 81.70 O ATOM 14191 CB ASN A 894 0.469 -10.289 2.506 1.00 81.70 C ATOM 14192 CG ASN A 894 1.594 -10.169 3.526 1.00 81.70 C ATOM 14193 OD1 ASN A 894 1.474 -9.519 4.551 1.00 81.70 O ATOM 14194 ND2 ASN A 894 2.751 -10.718 3.228 1.00 81.70 N ATOM 14195 H ASN A 894 -0.834 -12.072 3.750 1.00 0.00 H ATOM 14196 HA ASN A 894 -0.862 -9.190 3.810 1.00 0.00 H ATOM 14197 1HB ASN A 894 0.495 -11.291 2.076 1.00 0.00 H ATOM 14198 2HB ASN A 894 0.655 -9.581 1.699 1.00 0.00 H ATOM 14199 1HD2 ASN A 894 3.513 -10.660 3.873 1.00 0.00 H ATOM 14200 2HD2 ASN A 894 2.869 -11.194 2.357 1.00 0.00 H ATOM 14201 N LEU A 895 -2.513 -10.539 1.281 1.00 81.54 N ATOM 14202 CA LEU A 895 -3.614 -10.258 0.346 1.00 81.54 C ATOM 14203 C LEU A 895 -4.863 -9.721 1.071 1.00 81.54 C ATOM 14204 O LEU A 895 -5.496 -8.777 0.595 1.00 81.54 O ATOM 14205 CB LEU A 895 -3.955 -11.526 -0.464 1.00 81.54 C ATOM 14206 CG LEU A 895 -2.892 -11.939 -1.502 1.00 81.54 C ATOM 14207 CD1 LEU A 895 -3.260 -13.299 -2.098 1.00 81.54 C ATOM 14208 CD2 LEU A 895 -2.778 -10.933 -2.649 1.00 81.54 C ATOM 14209 H LEU A 895 -2.154 -11.481 1.349 1.00 0.00 H ATOM 14210 HA LEU A 895 -3.292 -9.476 -0.342 1.00 0.00 H ATOM 14211 1HB LEU A 895 -4.091 -12.354 0.229 1.00 0.00 H ATOM 14212 2HB LEU A 895 -4.895 -11.360 -0.990 1.00 0.00 H ATOM 14213 HG LEU A 895 -1.918 -12.009 -1.017 1.00 0.00 H ATOM 14214 1HD1 LEU A 895 -2.508 -13.591 -2.832 1.00 0.00 H ATOM 14215 2HD1 LEU A 895 -3.300 -14.046 -1.305 1.00 0.00 H ATOM 14216 3HD1 LEU A 895 -4.233 -13.232 -2.584 1.00 0.00 H ATOM 14217 1HD2 LEU A 895 -2.015 -11.269 -3.353 1.00 0.00 H ATOM 14218 2HD2 LEU A 895 -3.737 -10.856 -3.162 1.00 0.00 H ATOM 14219 3HD2 LEU A 895 -2.499 -9.957 -2.251 1.00 0.00 H ATOM 14220 N TYR A 896 -5.196 -10.268 2.248 1.00 80.36 N ATOM 14221 CA TYR A 896 -6.299 -9.785 3.088 1.00 80.36 C ATOM 14222 C TYR A 896 -6.045 -8.375 3.653 1.00 80.36 C ATOM 14223 O TYR A 896 -6.910 -7.513 3.517 1.00 80.36 O ATOM 14224 CB TYR A 896 -6.581 -10.802 4.208 1.00 80.36 C ATOM 14225 CG TYR A 896 -7.648 -10.359 5.195 1.00 80.36 C ATOM 14226 CD1 TYR A 896 -7.292 -9.933 6.491 1.00 80.36 C ATOM 14227 CD2 TYR A 896 -8.999 -10.333 4.804 1.00 80.36 C ATOM 14228 CE1 TYR A 896 -8.282 -9.465 7.379 1.00 80.36 C ATOM 14229 CE2 TYR A 896 -9.990 -9.861 5.692 1.00 80.36 C ATOM 14230 CZ TYR A 896 -9.633 -9.411 6.974 1.00 80.36 C ATOM 14231 OH TYR A 896 -10.579 -8.911 7.812 1.00 80.36 O ATOM 14232 H TYR A 896 -4.649 -11.057 2.560 1.00 0.00 H ATOM 14233 HA TYR A 896 -7.189 -9.685 2.466 1.00 0.00 H ATOM 14234 1HB TYR A 896 -6.901 -11.748 3.769 1.00 0.00 H ATOM 14235 2HB TYR A 896 -5.665 -10.993 4.765 1.00 0.00 H ATOM 14236 HD1 TYR A 896 -6.250 -9.965 6.808 1.00 0.00 H ATOM 14237 HD2 TYR A 896 -9.285 -10.680 3.811 1.00 0.00 H ATOM 14238 HE1 TYR A 896 -8.005 -9.136 8.380 1.00 0.00 H ATOM 14239 HE2 TYR A 896 -11.035 -9.846 5.384 1.00 0.00 H ATOM 14240 HH TYR A 896 -11.435 -8.935 7.377 1.00 0.00 H ATOM 14241 N LYS A 897 -4.858 -8.103 4.219 1.00 74.38 N ATOM 14242 CA LYS A 897 -4.481 -6.800 4.805 1.00 74.38 C ATOM 14243 C LYS A 897 -4.453 -5.670 3.761 1.00 74.38 C ATOM 14244 O LYS A 897 -4.979 -4.593 4.022 1.00 74.38 O ATOM 14245 CB LYS A 897 -3.123 -6.912 5.536 1.00 74.38 C ATOM 14246 CG LYS A 897 -3.196 -7.591 6.922 1.00 74.38 C ATOM 14247 CD LYS A 897 -1.796 -7.705 7.567 1.00 74.38 C ATOM 14248 CE LYS A 897 -1.845 -8.241 9.011 1.00 74.38 C ATOM 14249 NZ LYS A 897 -0.488 -8.418 9.604 1.00 74.38 N ATOM 14250 H LYS A 897 -4.190 -8.861 4.234 1.00 0.00 H ATOM 14251 HA LYS A 897 -5.244 -6.512 5.528 1.00 0.00 H ATOM 14252 1HB LYS A 897 -2.425 -7.482 4.922 1.00 0.00 H ATOM 14253 2HB LYS A 897 -2.700 -5.917 5.674 1.00 0.00 H ATOM 14254 1HG LYS A 897 -3.843 -7.008 7.579 1.00 0.00 H ATOM 14255 2HG LYS A 897 -3.621 -8.589 6.816 1.00 0.00 H ATOM 14256 1HD LYS A 897 -1.176 -8.379 6.974 1.00 0.00 H ATOM 14257 2HD LYS A 897 -1.323 -6.724 7.585 1.00 0.00 H ATOM 14258 1HE LYS A 897 -2.406 -7.549 9.637 1.00 0.00 H ATOM 14259 2HE LYS A 897 -2.354 -9.205 9.025 1.00 0.00 H ATOM 14260 1HZ LYS A 897 -0.575 -8.771 10.547 1.00 0.00 H ATOM 14261 2HZ LYS A 897 0.041 -9.076 9.047 1.00 0.00 H ATOM 14262 3HZ LYS A 897 -0.008 -7.530 9.620 1.00 0.00 H ATOM 14263 N ARG A 898 -3.933 -5.925 2.552 1.00 73.56 N ATOM 14264 CA ARG A 898 -4.011 -4.993 1.397 1.00 73.56 C ATOM 14265 C ARG A 898 -5.448 -4.868 0.855 1.00 73.56 C ATOM 14266 O ARG A 898 -5.845 -3.876 0.238 1.00 73.56 O ATOM 14267 CB ARG A 898 -3.030 -5.473 0.303 1.00 73.56 C ATOM 14268 CG ARG A 898 -1.553 -5.393 0.742 1.00 73.56 C ATOM 14269 CD ARG A 898 -0.545 -6.127 -0.174 1.00 73.56 C ATOM 14270 NE ARG A 898 -0.395 -5.604 -1.551 1.00 73.56 N ATOM 14271 CZ ARG A 898 -0.143 -4.367 -1.938 1.00 73.56 C ATOM 14272 NH1 ARG A 898 0.159 -3.403 -1.118 1.00 73.56 N ATOM 14273 NH2 ARG A 898 -0.218 -4.067 -3.195 1.00 73.56 N ATOM 14274 H ARG A 898 -3.462 -6.811 2.438 1.00 0.00 H ATOM 14275 HA ARG A 898 -3.720 -3.998 1.735 1.00 0.00 H ATOM 14276 1HB ARG A 898 -3.258 -6.504 0.037 1.00 0.00 H ATOM 14277 2HB ARG A 898 -3.160 -4.867 -0.593 1.00 0.00 H ATOM 14278 1HG ARG A 898 -1.238 -4.350 0.772 1.00 0.00 H ATOM 14279 2HG ARG A 898 -1.444 -5.834 1.734 1.00 0.00 H ATOM 14280 1HD ARG A 898 0.449 -6.081 0.269 1.00 0.00 H ATOM 14281 2HD ARG A 898 -0.845 -7.168 -0.285 1.00 0.00 H ATOM 14282 HE ARG A 898 -0.494 -6.258 -2.316 1.00 0.00 H ATOM 14283 1HH1 ARG A 898 0.209 -3.583 -0.125 1.00 0.00 H ATOM 14284 2HH1 ARG A 898 0.342 -2.476 -1.473 1.00 0.00 H ATOM 14285 1HH2 ARG A 898 -0.467 -4.777 -3.870 1.00 0.00 H ATOM 14286 2HH2 ARG A 898 -0.026 -3.124 -3.501 1.00 0.00 H ATOM 14287 N GLY A 899 -6.274 -5.873 1.130 1.00 72.04 N ATOM 14288 CA GLY A 899 -7.672 -5.947 0.740 1.00 72.04 C ATOM 14289 C GLY A 899 -7.874 -6.289 -0.735 1.00 72.04 C ATOM 14290 O GLY A 899 -8.777 -5.728 -1.362 1.00 72.04 O ATOM 14291 H GLY A 899 -5.868 -6.635 1.655 1.00 0.00 H ATOM 14292 1HA GLY A 899 -8.178 -6.701 1.343 1.00 0.00 H ATOM 14293 2HA GLY A 899 -8.157 -4.994 0.944 1.00 0.00 H ATOM 14294 N HIS A 900 -7.062 -7.216 -1.253 1.00 77.24 N ATOM 14295 CA HIS A 900 -7.159 -7.848 -2.578 1.00 77.24 C ATOM 14296 C HIS A 900 -8.101 -9.068 -2.538 1.00 77.24 C ATOM 14297 O HIS A 900 -7.776 -10.191 -2.921 1.00 77.24 O ATOM 14298 CB HIS A 900 -5.743 -8.127 -3.123 1.00 77.24 C ATOM 14299 CG HIS A 900 -5.027 -6.840 -3.460 1.00 77.24 C ATOM 14300 ND1 HIS A 900 -5.529 -5.876 -4.331 1.00 77.24 N ATOM 14301 CD2 HIS A 900 -3.879 -6.363 -2.896 1.00 77.24 C ATOM 14302 CE1 HIS A 900 -4.659 -4.856 -4.301 1.00 77.24 C ATOM 14303 NE2 HIS A 900 -3.681 -5.100 -3.419 1.00 77.24 N ATOM 14304 H HIS A 900 -6.312 -7.486 -0.633 1.00 0.00 H ATOM 14305 HA HIS A 900 -7.670 -7.175 -3.266 1.00 0.00 H ATOM 14306 1HB HIS A 900 -5.170 -8.680 -2.378 1.00 0.00 H ATOM 14307 2HB HIS A 900 -5.812 -8.751 -4.013 1.00 0.00 H ATOM 14308 HD2 HIS A 900 -3.256 -6.860 -2.153 1.00 0.00 H ATOM 14309 HE1 HIS A 900 -4.720 -3.948 -4.901 1.00 0.00 H ATOM 14310 HE2 HIS A 900 -2.930 -4.467 -3.180 1.00 0.00 H ATOM 14311 N PHE A 901 -9.315 -8.838 -2.025 1.00 76.34 N ATOM 14312 CA PHE A 901 -10.340 -9.864 -1.782 1.00 76.34 C ATOM 14313 C PHE A 901 -10.804 -10.597 -3.039 1.00 76.34 C ATOM 14314 O PHE A 901 -11.079 -11.797 -2.997 1.00 76.34 O ATOM 14315 CB PHE A 901 -11.571 -9.189 -1.166 1.00 76.34 C ATOM 14316 CG PHE A 901 -11.341 -8.761 0.255 1.00 76.34 C ATOM 14317 CD1 PHE A 901 -11.530 -9.700 1.278 1.00 76.34 C ATOM 14318 CD2 PHE A 901 -10.904 -7.460 0.554 1.00 76.34 C ATOM 14319 CE1 PHE A 901 -11.260 -9.344 2.601 1.00 76.34 C ATOM 14320 CE2 PHE A 901 -10.586 -7.123 1.879 1.00 76.34 C ATOM 14321 CZ PHE A 901 -10.740 -8.075 2.899 1.00 76.34 C ATOM 14322 H PHE A 901 -9.519 -7.875 -1.796 1.00 0.00 H ATOM 14323 HA PHE A 901 -9.937 -10.597 -1.082 1.00 0.00 H ATOM 14324 1HB PHE A 901 -11.841 -8.315 -1.758 1.00 0.00 H ATOM 14325 2HB PHE A 901 -12.415 -9.877 -1.194 1.00 0.00 H ATOM 14326 HD1 PHE A 901 -11.886 -10.699 1.024 1.00 0.00 H ATOM 14327 HD2 PHE A 901 -10.785 -6.722 -0.239 1.00 0.00 H ATOM 14328 HE1 PHE A 901 -11.453 -10.053 3.405 1.00 0.00 H ATOM 14329 HE2 PHE A 901 -10.220 -6.125 2.116 1.00 0.00 H ATOM 14330 HZ PHE A 901 -10.458 -7.827 3.922 1.00 0.00 H ATOM 14331 N ALA A 902 -10.943 -9.856 -4.139 1.00 77.61 N ATOM 14332 CA ALA A 902 -11.417 -10.389 -5.409 1.00 77.61 C ATOM 14333 C ALA A 902 -10.422 -11.408 -5.972 1.00 77.61 C ATOM 14334 O ALA A 902 -10.826 -12.527 -6.294 1.00 77.61 O ATOM 14335 CB ALA A 902 -11.657 -9.221 -6.366 1.00 77.61 C ATOM 14336 H ALA A 902 -10.704 -8.877 -4.076 1.00 0.00 H ATOM 14337 HA ALA A 902 -12.353 -10.916 -5.226 1.00 0.00 H ATOM 14338 1HB ALA A 902 -12.013 -9.603 -7.324 1.00 0.00 H ATOM 14339 2HB ALA A 902 -12.405 -8.551 -5.942 1.00 0.00 H ATOM 14340 3HB ALA A 902 -10.727 -8.677 -6.517 1.00 0.00 H ATOM 14341 N GLU A 903 -9.134 -11.057 -5.982 1.00 81.11 N ATOM 14342 CA GLU A 903 -8.048 -11.940 -6.399 1.00 81.11 C ATOM 14343 C GLU A 903 -8.010 -13.219 -5.560 1.00 81.11 C ATOM 14344 O GLU A 903 -8.123 -14.310 -6.121 1.00 81.11 O ATOM 14345 CB GLU A 903 -6.697 -11.229 -6.302 1.00 81.11 C ATOM 14346 CG GLU A 903 -6.576 -10.046 -7.271 1.00 81.11 C ATOM 14347 CD GLU A 903 -5.118 -9.607 -7.485 1.00 81.11 C ATOM 14348 OE1 GLU A 903 -4.927 -8.460 -7.942 1.00 81.11 O ATOM 14349 OE2 GLU A 903 -4.208 -10.440 -7.238 1.00 81.11 O ATOM 14350 H GLU A 903 -8.915 -10.119 -5.679 1.00 0.00 H ATOM 14351 HA GLU A 903 -8.214 -12.225 -7.439 1.00 0.00 H ATOM 14352 1HB GLU A 903 -6.550 -10.864 -5.285 1.00 0.00 H ATOM 14353 2HB GLU A 903 -5.897 -11.938 -6.514 1.00 0.00 H ATOM 14354 1HG GLU A 903 -7.006 -10.330 -8.231 1.00 0.00 H ATOM 14355 2HG GLU A 903 -7.152 -9.209 -6.880 1.00 0.00 H ATOM 14356 N LEU A 904 -7.965 -13.103 -4.224 1.00 85.69 N ATOM 14357 CA LEU A 904 -7.923 -14.253 -3.312 1.00 85.69 C ATOM 14358 C LEU A 904 -9.097 -15.219 -3.549 1.00 85.69 C ATOM 14359 O LEU A 904 -8.901 -16.429 -3.685 1.00 85.69 O ATOM 14360 CB LEU A 904 -7.869 -13.732 -1.861 1.00 85.69 C ATOM 14361 CG LEU A 904 -7.762 -14.831 -0.784 1.00 85.69 C ATOM 14362 CD1 LEU A 904 -6.519 -15.702 -0.962 1.00 85.69 C ATOM 14363 CD2 LEU A 904 -7.699 -14.199 0.605 1.00 85.69 C ATOM 14364 H LEU A 904 -7.961 -12.169 -3.839 1.00 0.00 H ATOM 14365 HA LEU A 904 -7.024 -14.830 -3.525 1.00 0.00 H ATOM 14366 1HB LEU A 904 -7.009 -13.072 -1.761 1.00 0.00 H ATOM 14367 2HB LEU A 904 -8.771 -13.152 -1.667 1.00 0.00 H ATOM 14368 HG LEU A 904 -8.633 -15.483 -0.841 1.00 0.00 H ATOM 14369 1HD1 LEU A 904 -6.491 -16.459 -0.178 1.00 0.00 H ATOM 14370 2HD1 LEU A 904 -6.553 -16.190 -1.936 1.00 0.00 H ATOM 14371 3HD1 LEU A 904 -5.627 -15.080 -0.897 1.00 0.00 H ATOM 14372 1HD2 LEU A 904 -7.624 -14.983 1.359 1.00 0.00 H ATOM 14373 2HD2 LEU A 904 -6.826 -13.548 0.670 1.00 0.00 H ATOM 14374 3HD2 LEU A 904 -8.602 -13.613 0.779 1.00 0.00 H ATOM 14375 N LEU A 905 -10.320 -14.692 -3.677 1.00 85.08 N ATOM 14376 CA LEU A 905 -11.498 -15.498 -4.006 1.00 85.08 C ATOM 14377 C LEU A 905 -11.433 -16.097 -5.420 1.00 85.08 C ATOM 14378 O LEU A 905 -11.943 -17.201 -5.622 1.00 85.08 O ATOM 14379 CB LEU A 905 -12.765 -14.643 -3.838 1.00 85.08 C ATOM 14380 CG LEU A 905 -13.154 -14.361 -2.375 1.00 85.08 C ATOM 14381 CD1 LEU A 905 -14.338 -13.390 -2.359 1.00 85.08 C ATOM 14382 CD2 LEU A 905 -13.580 -15.642 -1.646 1.00 85.08 C ATOM 14383 H LEU A 905 -10.427 -13.697 -3.538 1.00 0.00 H ATOM 14384 HA LEU A 905 -11.542 -16.342 -3.320 1.00 0.00 H ATOM 14385 1HB LEU A 905 -12.611 -13.690 -4.341 1.00 0.00 H ATOM 14386 2HB LEU A 905 -13.597 -15.155 -4.322 1.00 0.00 H ATOM 14387 HG LEU A 905 -12.302 -13.933 -1.847 1.00 0.00 H ATOM 14388 1HD1 LEU A 905 -14.624 -13.181 -1.329 1.00 0.00 H ATOM 14389 2HD1 LEU A 905 -14.051 -12.460 -2.851 1.00 0.00 H ATOM 14390 3HD1 LEU A 905 -15.181 -13.835 -2.887 1.00 0.00 H ATOM 14391 1HD2 LEU A 905 -13.847 -15.404 -0.616 1.00 0.00 H ATOM 14392 2HD2 LEU A 905 -14.442 -16.079 -2.152 1.00 0.00 H ATOM 14393 3HD2 LEU A 905 -12.756 -16.355 -1.651 1.00 0.00 H ATOM 14394 N SER A 906 -10.823 -15.410 -6.389 1.00 84.64 N ATOM 14395 CA SER A 906 -10.631 -15.924 -7.750 1.00 84.64 C ATOM 14396 C SER A 906 -9.630 -17.085 -7.791 1.00 84.64 C ATOM 14397 O SER A 906 -9.874 -18.077 -8.481 1.00 84.64 O ATOM 14398 CB SER A 906 -10.222 -14.800 -8.714 1.00 84.64 C ATOM 14399 OG SER A 906 -8.825 -14.602 -8.749 1.00 84.64 O ATOM 14400 H SER A 906 -10.480 -14.489 -6.158 1.00 0.00 H ATOM 14401 HA SER A 906 -11.575 -16.347 -8.097 1.00 0.00 H ATOM 14402 1HB SER A 906 -10.570 -15.038 -9.718 1.00 0.00 H ATOM 14403 2HB SER A 906 -10.703 -13.871 -8.413 1.00 0.00 H ATOM 14404 HG SER A 906 -8.451 -15.242 -8.138 1.00 0.00 H ATOM 14405 N TYR A 907 -8.552 -17.022 -6.998 1.00 88.96 N ATOM 14406 CA TYR A 907 -7.558 -18.089 -6.907 1.00 88.96 C ATOM 14407 C TYR A 907 -8.173 -19.353 -6.286 1.00 88.96 C ATOM 14408 O TYR A 907 -8.038 -20.440 -6.854 1.00 88.96 O ATOM 14409 CB TYR A 907 -6.313 -17.608 -6.137 1.00 88.96 C ATOM 14410 CG TYR A 907 -5.553 -16.422 -6.716 1.00 88.96 C ATOM 14411 CD1 TYR A 907 -5.193 -16.395 -8.080 1.00 88.96 C ATOM 14412 CD2 TYR A 907 -5.154 -15.363 -5.877 1.00 88.96 C ATOM 14413 CE1 TYR A 907 -4.500 -15.285 -8.606 1.00 88.96 C ATOM 14414 CE2 TYR A 907 -4.477 -14.243 -6.405 1.00 88.96 C ATOM 14415 CZ TYR A 907 -4.168 -14.189 -7.779 1.00 88.96 C ATOM 14416 OH TYR A 907 -3.566 -13.095 -8.323 1.00 88.96 O ATOM 14417 H TYR A 907 -8.433 -16.189 -6.440 1.00 0.00 H ATOM 14418 HA TYR A 907 -7.255 -18.367 -7.917 1.00 0.00 H ATOM 14419 1HB TYR A 907 -6.599 -17.326 -5.123 1.00 0.00 H ATOM 14420 2HB TYR A 907 -5.596 -18.425 -6.059 1.00 0.00 H ATOM 14421 HD1 TYR A 907 -5.450 -17.233 -8.728 1.00 0.00 H ATOM 14422 HD2 TYR A 907 -5.366 -15.404 -4.808 1.00 0.00 H ATOM 14423 HE1 TYR A 907 -4.222 -15.266 -9.659 1.00 0.00 H ATOM 14424 HE2 TYR A 907 -4.192 -13.420 -5.750 1.00 0.00 H ATOM 14425 HH TYR A 907 -3.416 -12.440 -7.637 1.00 0.00 H ATOM 14426 N TRP A 908 -8.951 -19.226 -5.205 1.00 89.50 N ATOM 14427 CA TRP A 908 -9.677 -20.360 -4.611 1.00 89.50 C ATOM 14428 C TRP A 908 -10.751 -20.952 -5.541 1.00 89.50 C ATOM 14429 O TRP A 908 -10.860 -22.178 -5.654 1.00 89.50 O ATOM 14430 CB TRP A 908 -10.249 -19.943 -3.252 1.00 89.50 C ATOM 14431 CG TRP A 908 -9.228 -19.964 -2.157 1.00 89.50 C ATOM 14432 CD1 TRP A 908 -8.666 -18.893 -1.551 1.00 89.50 C ATOM 14433 CD2 TRP A 908 -8.613 -21.135 -1.537 1.00 89.50 C ATOM 14434 NE1 TRP A 908 -7.763 -19.321 -0.598 1.00 89.50 N ATOM 14435 CE2 TRP A 908 -7.702 -20.693 -0.534 1.00 89.50 C ATOM 14436 CE3 TRP A 908 -8.730 -22.529 -1.730 1.00 89.50 C ATOM 14437 CZ2 TRP A 908 -6.980 -21.583 0.271 1.00 89.50 C ATOM 14438 CZ3 TRP A 908 -7.987 -23.431 -0.942 1.00 89.50 C ATOM 14439 CH2 TRP A 908 -7.133 -22.962 0.070 1.00 89.50 C ATOM 14440 H TRP A 908 -9.037 -18.312 -4.785 1.00 0.00 H ATOM 14441 HA TRP A 908 -8.977 -21.182 -4.467 1.00 0.00 H ATOM 14442 1HB TRP A 908 -10.661 -18.936 -3.324 1.00 0.00 H ATOM 14443 2HB TRP A 908 -11.065 -20.612 -2.980 1.00 0.00 H ATOM 14444 HD1 TRP A 908 -8.895 -17.855 -1.783 1.00 0.00 H ATOM 14445 HE1 TRP A 908 -7.203 -18.723 -0.007 1.00 0.00 H ATOM 14446 HE3 TRP A 908 -9.409 -22.893 -2.501 1.00 0.00 H ATOM 14447 HZ2 TRP A 908 -6.303 -21.239 1.053 1.00 0.00 H ATOM 14448 HZ3 TRP A 908 -8.089 -24.500 -1.134 1.00 0.00 H ATOM 14449 HH2 TRP A 908 -6.584 -23.660 0.703 1.00 0.00 H ATOM 14450 N GLN A 909 -11.474 -20.110 -6.292 1.00 87.71 N ATOM 14451 CA GLN A 909 -12.386 -20.566 -7.352 1.00 87.71 C ATOM 14452 C GLN A 909 -11.647 -21.304 -8.481 1.00 87.71 C ATOM 14453 O GLN A 909 -12.162 -22.291 -9.007 1.00 87.71 O ATOM 14454 CB GLN A 909 -13.163 -19.373 -7.933 1.00 87.71 C ATOM 14455 CG GLN A 909 -14.279 -18.891 -6.998 1.00 87.71 C ATOM 14456 CD GLN A 909 -14.872 -17.557 -7.446 1.00 87.71 C ATOM 14457 OE1 GLN A 909 -15.137 -17.300 -8.609 1.00 87.71 O ATOM 14458 NE2 GLN A 909 -15.121 -16.647 -6.533 1.00 87.71 N ATOM 14459 H GLN A 909 -11.381 -19.120 -6.115 1.00 0.00 H ATOM 14460 HA GLN A 909 -13.096 -21.270 -6.918 1.00 0.00 H ATOM 14461 1HB GLN A 909 -12.476 -18.547 -8.118 1.00 0.00 H ATOM 14462 2HB GLN A 909 -13.601 -19.655 -8.890 1.00 0.00 H ATOM 14463 1HG GLN A 909 -15.076 -19.635 -6.986 1.00 0.00 H ATOM 14464 2HG GLN A 909 -13.871 -18.766 -5.995 1.00 0.00 H ATOM 14465 1HE2 GLN A 909 -15.510 -15.764 -6.798 1.00 0.00 H ATOM 14466 2HE2 GLN A 909 -14.923 -16.836 -5.571 1.00 0.00 H ATOM 14467 N PHE A 910 -10.431 -20.877 -8.838 1.00 88.22 N ATOM 14468 CA PHE A 910 -9.609 -21.541 -9.852 1.00 88.22 C ATOM 14469 C PHE A 910 -9.081 -22.905 -9.382 1.00 88.22 C ATOM 14470 O PHE A 910 -9.128 -23.877 -10.147 1.00 88.22 O ATOM 14471 CB PHE A 910 -8.464 -20.615 -10.276 1.00 88.22 C ATOM 14472 CG PHE A 910 -7.618 -21.200 -11.387 1.00 88.22 C ATOM 14473 CD1 PHE A 910 -6.460 -21.939 -11.085 1.00 88.22 C ATOM 14474 CD2 PHE A 910 -8.007 -21.029 -12.727 1.00 88.22 C ATOM 14475 CE1 PHE A 910 -5.680 -22.491 -12.117 1.00 88.22 C ATOM 14476 CE2 PHE A 910 -7.235 -21.589 -13.760 1.00 88.22 C ATOM 14477 CZ PHE A 910 -6.073 -22.316 -13.455 1.00 88.22 C ATOM 14478 H PHE A 910 -10.072 -20.053 -8.377 1.00 0.00 H ATOM 14479 HA PHE A 910 -10.235 -21.754 -10.720 1.00 0.00 H ATOM 14480 1HB PHE A 910 -8.872 -19.662 -10.611 1.00 0.00 H ATOM 14481 2HB PHE A 910 -7.823 -20.412 -9.419 1.00 0.00 H ATOM 14482 HD1 PHE A 910 -6.175 -22.079 -10.042 1.00 0.00 H ATOM 14483 HD2 PHE A 910 -8.909 -20.464 -12.966 1.00 0.00 H ATOM 14484 HE1 PHE A 910 -4.776 -23.050 -11.876 1.00 0.00 H ATOM 14485 HE2 PHE A 910 -7.538 -21.458 -14.799 1.00 0.00 H ATOM 14486 HZ PHE A 910 -5.476 -22.743 -14.259 1.00 0.00 H ATOM 14487 N VAL A 911 -8.641 -23.015 -8.121 1.00 90.19 N ATOM 14488 CA VAL A 911 -8.334 -24.307 -7.475 1.00 90.19 C ATOM 14489 C VAL A 911 -9.574 -25.211 -7.503 1.00 90.19 C ATOM 14490 O VAL A 911 -9.464 -26.388 -7.848 1.00 90.19 O ATOM 14491 CB VAL A 911 -7.817 -24.100 -6.032 1.00 90.19 C ATOM 14492 CG1 VAL A 911 -7.627 -25.423 -5.278 1.00 90.19 C ATOM 14493 CG2 VAL A 911 -6.455 -23.392 -6.034 1.00 90.19 C ATOM 14494 H VAL A 911 -8.516 -22.161 -7.597 1.00 0.00 H ATOM 14495 HA VAL A 911 -7.554 -24.806 -8.051 1.00 0.00 H ATOM 14496 HB VAL A 911 -8.534 -23.489 -5.483 1.00 0.00 H ATOM 14497 1HG1 VAL A 911 -7.263 -25.219 -4.271 1.00 0.00 H ATOM 14498 2HG1 VAL A 911 -8.580 -25.948 -5.219 1.00 0.00 H ATOM 14499 3HG1 VAL A 911 -6.903 -26.042 -5.807 1.00 0.00 H ATOM 14500 1HG2 VAL A 911 -6.114 -23.258 -5.008 1.00 0.00 H ATOM 14501 2HG2 VAL A 911 -5.732 -23.997 -6.581 1.00 0.00 H ATOM 14502 3HG2 VAL A 911 -6.552 -22.418 -6.515 1.00 0.00 H ATOM 14503 N GLY A 912 -10.758 -24.639 -7.264 1.00 87.15 N ATOM 14504 CA GLY A 912 -12.050 -25.323 -7.342 1.00 87.15 C ATOM 14505 C GLY A 912 -12.644 -25.689 -5.982 1.00 87.15 C ATOM 14506 O GLY A 912 -13.459 -26.606 -5.919 1.00 87.15 O ATOM 14507 H GLY A 912 -10.733 -23.661 -7.013 1.00 0.00 H ATOM 14508 1HA GLY A 912 -12.765 -24.690 -7.867 1.00 0.00 H ATOM 14509 2HA GLY A 912 -11.943 -26.237 -7.924 1.00 0.00 H ATOM 14510 N LYS A 913 -12.240 -25.002 -4.904 1.00 86.96 N ATOM 14511 CA LYS A 913 -12.866 -25.136 -3.579 1.00 86.96 C ATOM 14512 C LYS A 913 -13.903 -24.030 -3.381 1.00 86.96 C ATOM 14513 O LYS A 913 -13.733 -22.911 -3.865 1.00 86.96 O ATOM 14514 CB LYS A 913 -11.821 -25.187 -2.444 1.00 86.96 C ATOM 14515 CG LYS A 913 -10.804 -26.324 -2.655 1.00 86.96 C ATOM 14516 CD LYS A 913 -10.043 -26.761 -1.389 1.00 86.96 C ATOM 14517 CE LYS A 913 -8.893 -27.684 -1.834 1.00 86.96 C ATOM 14518 NZ LYS A 913 -8.084 -28.223 -0.719 1.00 86.96 N ATOM 14519 H LYS A 913 -11.466 -24.363 -5.019 1.00 0.00 H ATOM 14520 HA LYS A 913 -13.430 -26.070 -3.556 1.00 0.00 H ATOM 14521 1HB LYS A 913 -11.291 -24.235 -2.394 1.00 0.00 H ATOM 14522 2HB LYS A 913 -12.327 -25.330 -1.489 1.00 0.00 H ATOM 14523 1HG LYS A 913 -11.318 -27.206 -3.039 1.00 0.00 H ATOM 14524 2HG LYS A 913 -10.057 -26.013 -3.385 1.00 0.00 H ATOM 14525 1HD LYS A 913 -9.658 -25.880 -0.873 1.00 0.00 H ATOM 14526 2HD LYS A 913 -10.723 -27.285 -0.718 1.00 0.00 H ATOM 14527 1HE LYS A 913 -9.300 -28.530 -2.387 1.00 0.00 H ATOM 14528 2HE LYS A 913 -8.221 -27.136 -2.495 1.00 0.00 H ATOM 14529 1HZ LYS A 913 -7.354 -28.816 -1.087 1.00 0.00 H ATOM 14530 2HZ LYS A 913 -7.669 -27.460 -0.203 1.00 0.00 H ATOM 14531 3HZ LYS A 913 -8.676 -28.763 -0.103 1.00 0.00 H ATOM 14532 N ASP A 914 -14.990 -24.350 -2.687 1.00 86.35 N ATOM 14533 CA ASP A 914 -15.982 -23.353 -2.286 1.00 86.35 C ATOM 14534 C ASP A 914 -15.509 -22.540 -1.063 1.00 86.35 C ATOM 14535 O ASP A 914 -14.481 -22.836 -0.446 1.00 86.35 O ATOM 14536 CB ASP A 914 -17.367 -24.006 -2.122 1.00 86.35 C ATOM 14537 CG ASP A 914 -17.473 -25.025 -0.986 1.00 86.35 C ATOM 14538 OD1 ASP A 914 -16.918 -24.748 0.100 1.00 86.35 O ATOM 14539 OD2 ASP A 914 -18.163 -26.041 -1.180 1.00 86.35 O ATOM 14540 H ASP A 914 -15.132 -25.316 -2.429 1.00 0.00 H ATOM 14541 HA ASP A 914 -16.045 -22.594 -3.066 1.00 0.00 H ATOM 14542 1HB ASP A 914 -18.114 -23.233 -1.940 1.00 0.00 H ATOM 14543 2HB ASP A 914 -17.641 -24.516 -3.046 1.00 0.00 H ATOM 14544 N LYS A 915 -16.257 -21.482 -0.714 1.00 85.50 N ATOM 14545 CA LYS A 915 -15.889 -20.584 0.395 1.00 85.50 C ATOM 14546 C LYS A 915 -15.810 -21.320 1.746 1.00 85.50 C ATOM 14547 O LYS A 915 -15.005 -20.938 2.588 1.00 85.50 O ATOM 14548 CB LYS A 915 -16.859 -19.389 0.490 1.00 85.50 C ATOM 14549 CG LYS A 915 -16.899 -18.453 -0.733 1.00 85.50 C ATOM 14550 CD LYS A 915 -17.762 -17.213 -0.420 1.00 85.50 C ATOM 14551 CE LYS A 915 -17.739 -16.178 -1.557 1.00 85.50 C ATOM 14552 NZ LYS A 915 -18.442 -14.918 -1.176 1.00 85.50 N ATOM 14553 H LYS A 915 -17.103 -21.300 -1.235 1.00 0.00 H ATOM 14554 HA LYS A 915 -14.886 -20.197 0.208 1.00 0.00 H ATOM 14555 1HB LYS A 915 -17.874 -19.755 0.646 1.00 0.00 H ATOM 14556 2HB LYS A 915 -16.596 -18.775 1.352 1.00 0.00 H ATOM 14557 1HG LYS A 915 -15.886 -18.141 -0.987 1.00 0.00 H ATOM 14558 2HG LYS A 915 -17.320 -18.986 -1.585 1.00 0.00 H ATOM 14559 1HD LYS A 915 -18.795 -17.520 -0.255 1.00 0.00 H ATOM 14560 2HD LYS A 915 -17.394 -16.733 0.487 1.00 0.00 H ATOM 14561 1HE LYS A 915 -16.708 -15.942 -1.814 1.00 0.00 H ATOM 14562 2HE LYS A 915 -18.223 -16.596 -2.440 1.00 0.00 H ATOM 14563 1HZ LYS A 915 -18.406 -14.266 -1.946 1.00 0.00 H ATOM 14564 2HZ LYS A 915 -19.406 -15.124 -0.953 1.00 0.00 H ATOM 14565 3HZ LYS A 915 -17.990 -14.512 -0.369 1.00 0.00 H ATOM 14566 N SER A 916 -16.618 -22.362 1.946 1.00 86.86 N ATOM 14567 CA SER A 916 -16.648 -23.175 3.169 1.00 86.86 C ATOM 14568 C SER A 916 -15.462 -24.135 3.274 1.00 86.86 C ATOM 14569 O SER A 916 -14.888 -24.258 4.351 1.00 86.86 O ATOM 14570 CB SER A 916 -17.965 -23.962 3.276 1.00 86.86 C ATOM 14571 OG SER A 916 -18.600 -24.190 2.027 1.00 86.86 O ATOM 14572 H SER A 916 -17.247 -22.590 1.188 1.00 0.00 H ATOM 14573 HA SER A 916 -16.575 -22.509 4.030 1.00 0.00 H ATOM 14574 1HB SER A 916 -17.775 -24.929 3.742 1.00 0.00 H ATOM 14575 2HB SER A 916 -18.661 -23.422 3.917 1.00 0.00 H ATOM 14576 HG SER A 916 -18.036 -23.781 1.366 1.00 0.00 H ATOM 14577 N ALA A 917 -15.075 -24.781 2.173 1.00 89.77 N ATOM 14578 CA ALA A 917 -13.922 -25.673 2.110 1.00 89.77 C ATOM 14579 C ALA A 917 -12.604 -24.894 2.243 1.00 89.77 C ATOM 14580 O ALA A 917 -11.705 -25.317 2.963 1.00 89.77 O ATOM 14581 CB ALA A 917 -14.005 -26.461 0.798 1.00 89.77 C ATOM 14582 H ALA A 917 -15.627 -24.630 1.340 1.00 0.00 H ATOM 14583 HA ALA A 917 -13.975 -26.355 2.959 1.00 0.00 H ATOM 14584 1HB ALA A 917 -13.153 -27.137 0.726 1.00 0.00 H ATOM 14585 2HB ALA A 917 -14.929 -27.039 0.779 1.00 0.00 H ATOM 14586 3HB ALA A 917 -13.991 -25.770 -0.043 1.00 0.00 H ATOM 14587 N MET A 918 -12.511 -23.711 1.627 1.00 89.29 N ATOM 14588 CA MET A 918 -11.415 -22.762 1.860 1.00 89.29 C ATOM 14589 C MET A 918 -11.259 -22.430 3.355 1.00 89.29 C ATOM 14590 O MET A 918 -10.150 -22.452 3.880 1.00 89.29 O ATOM 14591 CB MET A 918 -11.709 -21.499 1.037 1.00 89.29 C ATOM 14592 CG MET A 918 -10.767 -20.328 1.335 1.00 89.29 C ATOM 14593 SD MET A 918 -11.257 -18.776 0.539 1.00 89.29 S ATOM 14594 CE MET A 918 -12.628 -18.304 1.619 1.00 89.29 C ATOM 14595 H MET A 918 -13.239 -23.470 0.969 1.00 0.00 H ATOM 14596 HA MET A 918 -10.485 -23.218 1.522 1.00 0.00 H ATOM 14597 1HB MET A 918 -11.634 -21.731 -0.024 1.00 0.00 H ATOM 14598 2HB MET A 918 -12.730 -21.169 1.229 1.00 0.00 H ATOM 14599 1HG MET A 918 -10.730 -20.156 2.410 1.00 0.00 H ATOM 14600 2HG MET A 918 -9.762 -20.575 0.995 1.00 0.00 H ATOM 14601 1HE MET A 918 -13.054 -17.361 1.276 1.00 0.00 H ATOM 14602 2HE MET A 918 -13.394 -19.080 1.595 1.00 0.00 H ATOM 14603 3HE MET A 918 -12.263 -18.187 2.641 1.00 0.00 H ATOM 14604 N ALA A 919 -12.363 -22.149 4.056 1.00 88.53 N ATOM 14605 CA ALA A 919 -12.340 -21.813 5.479 1.00 88.53 C ATOM 14606 C ALA A 919 -11.836 -22.969 6.361 1.00 88.53 C ATOM 14607 O ALA A 919 -11.047 -22.738 7.275 1.00 88.53 O ATOM 14608 CB ALA A 919 -13.751 -21.387 5.891 1.00 88.53 C ATOM 14609 H ALA A 919 -13.249 -22.173 3.570 1.00 0.00 H ATOM 14610 HA ALA A 919 -11.645 -20.986 5.620 1.00 0.00 H ATOM 14611 1HB ALA A 919 -13.759 -21.131 6.950 1.00 0.00 H ATOM 14612 2HB ALA A 919 -14.054 -20.519 5.305 1.00 0.00 H ATOM 14613 3HB ALA A 919 -14.445 -22.206 5.710 1.00 0.00 H ATOM 14614 N THR A 920 -12.259 -24.209 6.080 1.00 89.68 N ATOM 14615 CA THR A 920 -11.765 -25.391 6.808 1.00 89.68 C ATOM 14616 C THR A 920 -10.283 -25.639 6.553 1.00 89.68 C ATOM 14617 O THR A 920 -9.555 -25.948 7.486 1.00 89.68 O ATOM 14618 CB THR A 920 -12.566 -26.661 6.480 1.00 89.68 C ATOM 14619 OG1 THR A 920 -12.763 -26.841 5.098 1.00 89.68 O ATOM 14620 CG2 THR A 920 -13.967 -26.595 7.088 1.00 89.68 C ATOM 14621 H THR A 920 -12.940 -24.334 5.345 1.00 0.00 H ATOM 14622 HA THR A 920 -11.863 -25.204 7.878 1.00 0.00 H ATOM 14623 HB THR A 920 -12.048 -27.532 6.881 1.00 0.00 H ATOM 14624 HG1 THR A 920 -12.348 -26.119 4.620 1.00 0.00 H ATOM 14625 1HG2 THR A 920 -14.514 -27.505 6.842 1.00 0.00 H ATOM 14626 2HG2 THR A 920 -13.890 -26.499 8.171 1.00 0.00 H ATOM 14627 3HG2 THR A 920 -14.499 -25.734 6.685 1.00 0.00 H ATOM 14628 N GLU A 921 -9.818 -25.435 5.320 1.00 90.79 N ATOM 14629 CA GLU A 921 -8.415 -25.641 4.952 1.00 90.79 C ATOM 14630 C GLU A 921 -7.485 -24.637 5.644 1.00 90.79 C ATOM 14631 O GLU A 921 -6.485 -25.043 6.225 1.00 90.79 O ATOM 14632 CB GLU A 921 -8.283 -25.538 3.433 1.00 90.79 C ATOM 14633 CG GLU A 921 -9.022 -26.668 2.697 1.00 90.79 C ATOM 14634 CD GLU A 921 -8.121 -27.763 2.139 1.00 90.79 C ATOM 14635 OE1 GLU A 921 -8.671 -28.838 1.807 1.00 90.79 O ATOM 14636 OE2 GLU A 921 -7.017 -27.447 1.639 1.00 90.79 O ATOM 14637 H GLU A 921 -10.471 -25.124 4.615 1.00 0.00 H ATOM 14638 HA GLU A 921 -8.115 -26.638 5.276 1.00 0.00 H ATOM 14639 1HB GLU A 921 -8.682 -24.581 3.097 1.00 0.00 H ATOM 14640 2HB GLU A 921 -7.229 -25.569 3.156 1.00 0.00 H ATOM 14641 1HG GLU A 921 -9.728 -27.135 3.384 1.00 0.00 H ATOM 14642 2HG GLU A 921 -9.589 -26.240 1.872 1.00 0.00 H ATOM 14643 N TYR A 922 -7.853 -23.350 5.681 1.00 90.70 N ATOM 14644 CA TYR A 922 -7.114 -22.351 6.459 1.00 90.70 C ATOM 14645 C TYR A 922 -7.066 -22.687 7.952 1.00 90.70 C ATOM 14646 O TYR A 922 -6.024 -22.540 8.591 1.00 90.70 O ATOM 14647 CB TYR A 922 -7.739 -20.961 6.266 1.00 90.70 C ATOM 14648 CG TYR A 922 -7.294 -20.257 5.005 1.00 90.70 C ATOM 14649 CD1 TYR A 922 -5.920 -20.033 4.817 1.00 90.70 C ATOM 14650 CD2 TYR A 922 -8.222 -19.805 4.045 1.00 90.70 C ATOM 14651 CE1 TYR A 922 -5.461 -19.418 3.646 1.00 90.70 C ATOM 14652 CE2 TYR A 922 -7.764 -19.168 2.872 1.00 90.70 C ATOM 14653 CZ TYR A 922 -6.376 -19.003 2.662 1.00 90.70 C ATOM 14654 OH TYR A 922 -5.898 -18.504 1.492 1.00 90.70 O ATOM 14655 H TYR A 922 -8.667 -23.062 5.156 1.00 0.00 H ATOM 14656 HA TYR A 922 -6.084 -22.326 6.100 1.00 0.00 H ATOM 14657 1HB TYR A 922 -8.826 -21.051 6.238 1.00 0.00 H ATOM 14658 2HB TYR A 922 -7.485 -20.327 7.115 1.00 0.00 H ATOM 14659 HD1 TYR A 922 -5.208 -20.339 5.584 1.00 0.00 H ATOM 14660 HD2 TYR A 922 -9.290 -19.947 4.211 1.00 0.00 H ATOM 14661 HE1 TYR A 922 -4.394 -19.246 3.504 1.00 0.00 H ATOM 14662 HE2 TYR A 922 -8.479 -18.805 2.133 1.00 0.00 H ATOM 14663 HH TYR A 922 -6.632 -18.310 0.904 1.00 0.00 H ATOM 14664 N PHE A 923 -8.181 -23.157 8.512 1.00 89.49 N ATOM 14665 CA PHE A 923 -8.257 -23.531 9.921 1.00 89.49 C ATOM 14666 C PHE A 923 -7.406 -24.770 10.243 1.00 89.49 C ATOM 14667 O PHE A 923 -6.760 -24.818 11.288 1.00 89.49 O ATOM 14668 CB PHE A 923 -9.733 -23.720 10.287 1.00 89.49 C ATOM 14669 CG PHE A 923 -9.990 -23.919 11.765 1.00 89.49 C ATOM 14670 CD1 PHE A 923 -10.618 -25.092 12.226 1.00 89.49 C ATOM 14671 CD2 PHE A 923 -9.625 -22.914 12.680 1.00 89.49 C ATOM 14672 CE1 PHE A 923 -10.868 -25.258 13.602 1.00 89.49 C ATOM 14673 CE2 PHE A 923 -9.842 -23.098 14.056 1.00 89.49 C ATOM 14674 CZ PHE A 923 -10.443 -24.280 14.517 1.00 89.49 C ATOM 14675 H PHE A 923 -9.003 -23.255 7.933 1.00 0.00 H ATOM 14676 HA PHE A 923 -7.829 -22.724 10.517 1.00 0.00 H ATOM 14677 1HB PHE A 923 -10.302 -22.850 9.962 1.00 0.00 H ATOM 14678 2HB PHE A 923 -10.130 -24.586 9.759 1.00 0.00 H ATOM 14679 HD1 PHE A 923 -10.904 -25.860 11.508 1.00 0.00 H ATOM 14680 HD2 PHE A 923 -9.159 -21.996 12.321 1.00 0.00 H ATOM 14681 HE1 PHE A 923 -11.391 -26.146 13.956 1.00 0.00 H ATOM 14682 HE2 PHE A 923 -9.546 -22.326 14.765 1.00 0.00 H ATOM 14683 HZ PHE A 923 -10.580 -24.436 15.586 1.00 0.00 H ATOM 14684 N ASP A 924 -7.343 -25.752 9.343 1.00 90.43 N ATOM 14685 CA ASP A 924 -6.501 -26.936 9.523 1.00 90.43 C ATOM 14686 C ASP A 924 -5.009 -26.643 9.276 1.00 90.43 C ATOM 14687 O ASP A 924 -4.169 -27.210 9.977 1.00 90.43 O ATOM 14688 CB ASP A 924 -7.047 -28.101 8.682 1.00 90.43 C ATOM 14689 CG ASP A 924 -8.374 -28.672 9.221 1.00 90.43 C ATOM 14690 OD1 ASP A 924 -8.644 -28.562 10.452 1.00 90.43 O ATOM 14691 OD2 ASP A 924 -9.102 -29.292 8.417 1.00 90.43 O ATOM 14692 H ASP A 924 -7.902 -25.669 8.506 1.00 0.00 H ATOM 14693 HA ASP A 924 -6.524 -27.220 10.576 1.00 0.00 H ATOM 14694 1HB ASP A 924 -7.206 -27.766 7.657 1.00 0.00 H ATOM 14695 2HB ASP A 924 -6.311 -28.905 8.653 1.00 0.00 H ATOM 14696 N SER A 925 -4.659 -25.706 8.384 1.00 88.61 N ATOM 14697 CA SER A 925 -3.292 -25.170 8.267 1.00 88.61 C ATOM 14698 C SER A 925 -2.842 -24.441 9.539 1.00 88.61 C ATOM 14699 O SER A 925 -1.719 -24.660 9.989 1.00 88.61 O ATOM 14700 CB SER A 925 -3.176 -24.217 7.073 1.00 88.61 C ATOM 14701 OG SER A 925 -3.138 -24.956 5.870 1.00 88.61 O ATOM 14702 H SER A 925 -5.378 -25.359 7.765 1.00 0.00 H ATOM 14703 HA SER A 925 -2.605 -26.003 8.111 1.00 0.00 H ATOM 14704 1HB SER A 925 -4.025 -23.534 7.068 1.00 0.00 H ATOM 14705 2HB SER A 925 -2.273 -23.616 7.173 1.00 0.00 H ATOM 14706 HG SER A 925 -3.196 -25.879 6.124 1.00 0.00 H ATOM 14707 N LEU A 926 -3.711 -23.642 10.172 1.00 88.31 N ATOM 14708 CA LEU A 926 -3.398 -22.992 11.454 1.00 88.31 C ATOM 14709 C LEU A 926 -3.144 -24.006 12.573 1.00 88.31 C ATOM 14710 O LEU A 926 -2.148 -23.883 13.277 1.00 88.31 O ATOM 14711 CB LEU A 926 -4.520 -22.023 11.856 1.00 88.31 C ATOM 14712 CG LEU A 926 -4.501 -20.722 11.045 1.00 88.31 C ATOM 14713 CD1 LEU A 926 -5.816 -19.974 11.213 1.00 88.31 C ATOM 14714 CD2 LEU A 926 -3.397 -19.779 11.505 1.00 88.31 C ATOM 14715 H LEU A 926 -4.614 -23.483 9.748 1.00 0.00 H ATOM 14716 HA LEU A 926 -2.474 -22.426 11.338 1.00 0.00 H ATOM 14717 1HB LEU A 926 -5.477 -22.521 11.711 1.00 0.00 H ATOM 14718 2HB LEU A 926 -4.413 -21.787 12.914 1.00 0.00 H ATOM 14719 HG LEU A 926 -4.337 -20.951 9.992 1.00 0.00 H ATOM 14720 1HD1 LEU A 926 -5.788 -19.052 10.632 1.00 0.00 H ATOM 14721 2HD1 LEU A 926 -6.638 -20.598 10.862 1.00 0.00 H ATOM 14722 3HD1 LEU A 926 -5.967 -19.734 12.265 1.00 0.00 H ATOM 14723 1HD2 LEU A 926 -3.420 -18.870 10.903 1.00 0.00 H ATOM 14724 2HD2 LEU A 926 -3.549 -19.524 12.554 1.00 0.00 H ATOM 14725 3HD2 LEU A 926 -2.429 -20.268 11.388 1.00 0.00 H ATOM 14726 N LYS A 927 -3.954 -25.068 12.679 1.00 88.00 N ATOM 14727 CA LYS A 927 -3.709 -26.166 13.636 1.00 88.00 C ATOM 14728 C LYS A 927 -2.421 -26.947 13.373 1.00 88.00 C ATOM 14729 O LYS A 927 -1.929 -27.625 14.273 1.00 88.00 O ATOM 14730 CB LYS A 927 -4.837 -27.186 13.563 1.00 88.00 C ATOM 14731 CG LYS A 927 -6.179 -26.700 14.103 1.00 88.00 C ATOM 14732 CD LYS A 927 -7.161 -27.833 13.802 1.00 88.00 C ATOM 14733 CE LYS A 927 -8.597 -27.371 13.948 1.00 88.00 C ATOM 14734 NZ LYS A 927 -9.457 -28.210 13.078 1.00 88.00 N ATOM 14735 H LYS A 927 -4.764 -25.112 12.077 1.00 0.00 H ATOM 14736 HA LYS A 927 -3.679 -25.747 14.643 1.00 0.00 H ATOM 14737 1HB LYS A 927 -4.989 -27.487 12.526 1.00 0.00 H ATOM 14738 2HB LYS A 927 -4.558 -28.077 14.125 1.00 0.00 H ATOM 14739 1HG LYS A 927 -6.092 -26.506 15.173 1.00 0.00 H ATOM 14740 2HG LYS A 927 -6.457 -25.772 13.605 1.00 0.00 H ATOM 14741 1HD LYS A 927 -7.004 -28.190 12.783 1.00 0.00 H ATOM 14742 2HD LYS A 927 -6.984 -28.660 14.489 1.00 0.00 H ATOM 14743 1HE LYS A 927 -8.904 -27.462 14.989 1.00 0.00 H ATOM 14744 2HE LYS A 927 -8.673 -26.323 13.660 1.00 0.00 H ATOM 14745 1HZ LYS A 927 -10.418 -27.911 13.166 1.00 0.00 H ATOM 14746 2HZ LYS A 927 -9.162 -28.113 12.117 1.00 0.00 H ATOM 14747 3HZ LYS A 927 -9.379 -29.177 13.358 1.00 0.00 H ATOM 14748 N GLN A 928 -1.927 -26.970 12.134 1.00 86.66 N ATOM 14749 CA GLN A 928 -0.629 -27.574 11.820 1.00 86.66 C ATOM 14750 C GLN A 928 0.511 -26.643 12.226 1.00 86.66 C ATOM 14751 O GLN A 928 1.470 -27.109 12.829 1.00 86.66 O ATOM 14752 CB GLN A 928 -0.536 -27.943 10.333 1.00 86.66 C ATOM 14753 CG GLN A 928 -1.403 -29.161 9.990 1.00 86.66 C ATOM 14754 CD GLN A 928 -1.380 -29.484 8.499 1.00 86.66 C ATOM 14755 OE1 GLN A 928 -0.404 -29.298 7.795 1.00 86.66 O ATOM 14756 NE2 GLN A 928 -2.449 -30.016 7.951 1.00 86.66 N ATOM 14757 H GLN A 928 -2.470 -26.556 11.389 1.00 0.00 H ATOM 14758 HA GLN A 928 -0.521 -28.486 12.407 1.00 0.00 H ATOM 14759 1HB GLN A 928 -0.855 -27.094 9.728 1.00 0.00 H ATOM 14760 2HB GLN A 928 0.501 -28.157 10.076 1.00 0.00 H ATOM 14761 1HG GLN A 928 -1.027 -30.026 10.535 1.00 0.00 H ATOM 14762 2HG GLN A 928 -2.433 -28.954 10.280 1.00 0.00 H ATOM 14763 1HE2 GLN A 928 -2.455 -30.236 6.975 1.00 0.00 H ATOM 14764 2HE2 GLN A 928 -3.258 -30.201 8.509 1.00 0.00 H ATOM 14765 N TYR A 929 0.373 -25.342 11.960 1.00 84.40 N ATOM 14766 CA TYR A 929 1.327 -24.321 12.388 1.00 84.40 C ATOM 14767 C TYR A 929 1.442 -24.260 13.922 1.00 84.40 C ATOM 14768 O TYR A 929 2.540 -24.365 14.451 1.00 84.40 O ATOM 14769 CB TYR A 929 0.908 -22.986 11.756 1.00 84.40 C ATOM 14770 CG TYR A 929 1.886 -21.858 11.996 1.00 84.40 C ATOM 14771 CD1 TYR A 929 1.528 -20.782 12.827 1.00 84.40 C ATOM 14772 CD2 TYR A 929 3.163 -21.893 11.401 1.00 84.40 C ATOM 14773 CE1 TYR A 929 2.454 -19.758 13.095 1.00 84.40 C ATOM 14774 CE2 TYR A 929 4.093 -20.867 11.663 1.00 84.40 C ATOM 14775 CZ TYR A 929 3.740 -19.803 12.522 1.00 84.40 C ATOM 14776 OH TYR A 929 4.630 -18.818 12.801 1.00 84.40 O ATOM 14777 H TYR A 929 -0.442 -25.064 11.433 1.00 0.00 H ATOM 14778 HA TYR A 929 2.319 -24.604 12.032 1.00 0.00 H ATOM 14779 1HB TYR A 929 0.796 -23.113 10.678 1.00 0.00 H ATOM 14780 2HB TYR A 929 -0.061 -22.684 12.153 1.00 0.00 H ATOM 14781 HD1 TYR A 929 0.531 -20.741 13.267 1.00 0.00 H ATOM 14782 HD2 TYR A 929 3.432 -22.714 10.736 1.00 0.00 H ATOM 14783 HE1 TYR A 929 2.174 -18.925 13.740 1.00 0.00 H ATOM 14784 HE2 TYR A 929 5.081 -20.897 11.203 1.00 0.00 H ATOM 14785 HH TYR A 929 5.453 -18.991 12.337 1.00 0.00 H ATOM 14786 N GLU A 930 0.311 -24.258 14.635 1.00 86.02 N ATOM 14787 CA GLU A 930 0.211 -24.288 16.105 1.00 86.02 C ATOM 14788 C GLU A 930 0.985 -25.444 16.762 1.00 86.02 C ATOM 14789 O GLU A 930 1.519 -25.280 17.853 1.00 86.02 O ATOM 14790 CB GLU A 930 -1.289 -24.368 16.447 1.00 86.02 C ATOM 14791 CG GLU A 930 -1.639 -24.497 17.939 1.00 86.02 C ATOM 14792 CD GLU A 930 -3.136 -24.257 18.209 1.00 86.02 C ATOM 14793 OE1 GLU A 930 -3.512 -24.029 19.379 1.00 86.02 O ATOM 14794 OE2 GLU A 930 -3.956 -24.320 17.263 1.00 86.02 O ATOM 14795 H GLU A 930 -0.536 -24.232 14.085 1.00 0.00 H ATOM 14796 HA GLU A 930 0.643 -23.368 16.500 1.00 0.00 H ATOM 14797 1HB GLU A 930 -1.794 -23.475 16.078 1.00 0.00 H ATOM 14798 2HB GLU A 930 -1.732 -25.227 15.942 1.00 0.00 H ATOM 14799 1HG GLU A 930 -1.369 -25.496 18.280 1.00 0.00 H ATOM 14800 2HG GLU A 930 -1.047 -23.778 18.503 1.00 0.00 H ATOM 14801 N LYS A 931 1.108 -26.605 16.102 1.00 84.96 N ATOM 14802 CA LYS A 931 1.897 -27.745 16.615 1.00 84.96 C ATOM 14803 C LYS A 931 3.409 -27.552 16.517 1.00 84.96 C ATOM 14804 O LYS A 931 4.141 -28.308 17.145 1.00 84.96 O ATOM 14805 CB LYS A 931 1.531 -29.020 15.856 1.00 84.96 C ATOM 14806 CG LYS A 931 0.133 -29.511 16.219 1.00 84.96 C ATOM 14807 CD LYS A 931 -0.224 -30.661 15.282 1.00 84.96 C ATOM 14808 CE LYS A 931 -1.651 -31.105 15.574 1.00 84.96 C ATOM 14809 NZ LYS A 931 -2.023 -32.234 14.695 1.00 84.96 N ATOM 14810 H LYS A 931 0.636 -26.693 15.213 1.00 0.00 H ATOM 14811 HA LYS A 931 1.658 -27.883 17.671 1.00 0.00 H ATOM 14812 1HB LYS A 931 1.580 -28.832 14.784 1.00 0.00 H ATOM 14813 2HB LYS A 931 2.258 -29.800 16.085 1.00 0.00 H ATOM 14814 1HG LYS A 931 0.121 -29.845 17.257 1.00 0.00 H ATOM 14815 2HG LYS A 931 -0.579 -28.694 16.111 1.00 0.00 H ATOM 14816 1HD LYS A 931 -0.135 -30.328 14.247 1.00 0.00 H ATOM 14817 2HD LYS A 931 0.468 -31.488 15.440 1.00 0.00 H ATOM 14818 1HE LYS A 931 -1.730 -31.409 16.617 1.00 0.00 H ATOM 14819 2HE LYS A 931 -2.332 -30.271 15.409 1.00 0.00 H ATOM 14820 1HZ LYS A 931 -2.970 -32.520 14.896 1.00 0.00 H ATOM 14821 2HZ LYS A 931 -1.957 -31.945 13.729 1.00 0.00 H ATOM 14822 3HZ LYS A 931 -1.396 -33.009 14.857 1.00 0.00 H ATOM 14823 N ASN A 932 3.856 -26.600 15.704 1.00 80.61 N ATOM 14824 CA ASN A 932 5.264 -26.291 15.473 1.00 80.61 C ATOM 14825 C ASN A 932 5.706 -25.024 16.234 1.00 80.61 C ATOM 14826 O ASN A 932 6.887 -24.683 16.205 1.00 80.61 O ATOM 14827 CB ASN A 932 5.488 -26.132 13.958 1.00 80.61 C ATOM 14828 CG ASN A 932 5.125 -27.335 13.101 1.00 80.61 C ATOM 14829 OD1 ASN A 932 4.950 -28.467 13.528 1.00 80.61 O ATOM 14830 ND2 ASN A 932 5.024 -27.129 11.808 1.00 80.61 N ATOM 14831 H ASN A 932 3.149 -26.063 15.221 1.00 0.00 H ATOM 14832 HA ASN A 932 5.866 -27.121 15.847 1.00 0.00 H ATOM 14833 1HB ASN A 932 4.901 -25.289 13.590 1.00 0.00 H ATOM 14834 2HB ASN A 932 6.537 -25.908 13.766 1.00 0.00 H ATOM 14835 1HD2 ASN A 932 4.788 -27.886 11.198 1.00 0.00 H ATOM 14836 2HD2 ASN A 932 5.183 -26.216 11.434 1.00 0.00 H ATOM 14837 N CYS A 933 4.775 -24.305 16.871 1.00 71.58 N ATOM 14838 CA CYS A 933 5.049 -23.081 17.615 1.00 71.58 C ATOM 14839 C CYS A 933 5.514 -23.393 19.045 1.00 71.58 C ATOM 14840 O CYS A 933 4.710 -23.754 19.899 1.00 71.58 O ATOM 14841 CB CYS A 933 3.785 -22.204 17.629 1.00 71.58 C ATOM 14842 SG CYS A 933 3.399 -21.570 15.971 1.00 71.58 S ATOM 14843 H CYS A 933 3.827 -24.650 16.823 1.00 0.00 H ATOM 14844 HA CYS A 933 5.854 -22.544 17.112 1.00 0.00 H ATOM 14845 1HB CYS A 933 2.942 -22.787 18.001 1.00 0.00 H ATOM 14846 2HB CYS A 933 3.931 -21.367 18.312 1.00 0.00 H ATOM 14847 HG CYS A 933 2.313 -20.893 16.331 1.00 0.00 H ATOM 14848 N GLU A 934 6.796 -23.167 19.321 1.00 65.67 N ATOM 14849 CA GLU A 934 7.343 -23.059 20.680 1.00 65.67 C ATOM 14850 C GLU A 934 7.851 -21.619 20.896 1.00 65.67 C ATOM 14851 O GLU A 934 8.494 -21.056 20.008 1.00 65.67 O ATOM 14852 CB GLU A 934 8.445 -24.115 20.912 1.00 65.67 C ATOM 14853 CG GLU A 934 7.918 -25.567 20.851 1.00 65.67 C ATOM 14854 CD GLU A 934 8.980 -26.648 21.151 1.00 65.67 C ATOM 14855 OE1 GLU A 934 8.591 -27.839 21.205 1.00 65.67 O ATOM 14856 OE2 GLU A 934 10.170 -26.301 21.331 1.00 65.67 O ATOM 14857 H GLU A 934 7.418 -23.066 18.531 1.00 0.00 H ATOM 14858 HA GLU A 934 6.536 -23.238 21.392 1.00 0.00 H ATOM 14859 1HB GLU A 934 9.225 -23.998 20.160 1.00 0.00 H ATOM 14860 2HB GLU A 934 8.903 -23.954 21.888 1.00 0.00 H ATOM 14861 1HG GLU A 934 7.110 -25.679 21.573 1.00 0.00 H ATOM 14862 2HG GLU A 934 7.510 -25.752 19.858 1.00 0.00 H ATOM 14863 N GLY A 935 7.554 -21.005 22.049 1.00 66.41 N ATOM 14864 CA GLY A 935 7.973 -19.636 22.410 1.00 66.41 C ATOM 14865 C GLY A 935 6.847 -18.587 22.433 1.00 66.41 C ATOM 14866 O GLY A 935 5.852 -18.702 21.717 1.00 66.41 O ATOM 14867 H GLY A 935 7.002 -21.539 22.705 1.00 0.00 H ATOM 14868 1HA GLY A 935 8.434 -19.645 23.397 1.00 0.00 H ATOM 14869 2HA GLY A 935 8.729 -19.290 21.706 1.00 0.00 H ATOM 14870 N GLU A 936 7.011 -17.556 23.267 1.00 66.07 N ATOM 14871 CA GLU A 936 5.992 -16.525 23.547 1.00 66.07 C ATOM 14872 C GLU A 936 5.683 -15.646 22.320 1.00 66.07 C ATOM 14873 O GLU A 936 4.515 -15.489 21.952 1.00 66.07 O ATOM 14874 CB GLU A 936 6.437 -15.680 24.758 1.00 66.07 C ATOM 14875 CG GLU A 936 6.471 -16.522 26.049 1.00 66.07 C ATOM 14876 CD GLU A 936 6.986 -15.781 27.298 1.00 66.07 C ATOM 14877 OE1 GLU A 936 7.003 -16.437 28.365 1.00 66.07 O ATOM 14878 OE2 GLU A 936 7.406 -14.611 27.176 1.00 66.07 O ATOM 14879 H GLU A 936 7.908 -17.499 23.728 1.00 0.00 H ATOM 14880 HA GLU A 936 5.051 -17.023 23.784 1.00 0.00 H ATOM 14881 1HB GLU A 936 7.428 -15.267 24.568 1.00 0.00 H ATOM 14882 2HB GLU A 936 5.752 -14.843 24.889 1.00 0.00 H ATOM 14883 1HG GLU A 936 5.464 -16.877 26.266 1.00 0.00 H ATOM 14884 2HG GLU A 936 7.106 -17.392 25.887 1.00 0.00 H ATOM 14885 N ASP A 937 6.712 -15.180 21.602 1.00 65.13 N ATOM 14886 CA ASP A 937 6.557 -14.405 20.360 1.00 65.13 C ATOM 14887 C ASP A 937 5.716 -15.160 19.319 1.00 65.13 C ATOM 14888 O ASP A 937 4.781 -14.609 18.726 1.00 65.13 O ATOM 14889 CB ASP A 937 7.937 -14.110 19.745 1.00 65.13 C ATOM 14890 CG ASP A 937 8.858 -13.284 20.641 1.00 65.13 C ATOM 14891 OD1 ASP A 937 8.326 -12.460 21.410 1.00 65.13 O ATOM 14892 OD2 ASP A 937 10.082 -13.520 20.540 1.00 65.13 O ATOM 14893 H ASP A 937 7.641 -15.379 21.945 1.00 0.00 H ATOM 14894 HA ASP A 937 6.070 -13.459 20.600 1.00 0.00 H ATOM 14895 1HB ASP A 937 8.442 -15.050 19.518 1.00 0.00 H ATOM 14896 2HB ASP A 937 7.810 -13.572 18.805 1.00 0.00 H ATOM 14897 N ASN A 938 5.995 -16.457 19.154 1.00 75.20 N ATOM 14898 CA ASN A 938 5.282 -17.341 18.233 1.00 75.20 C ATOM 14899 C ASN A 938 3.807 -17.515 18.628 1.00 75.20 C ATOM 14900 O ASN A 938 2.948 -17.577 17.750 1.00 75.20 O ATOM 14901 CB ASN A 938 6.017 -18.694 18.161 1.00 75.20 C ATOM 14902 CG ASN A 938 7.323 -18.625 17.387 1.00 75.20 C ATOM 14903 OD1 ASN A 938 7.476 -17.891 16.428 1.00 75.20 O ATOM 14904 ND2 ASN A 938 8.302 -19.424 17.733 1.00 75.20 N ATOM 14905 H ASN A 938 6.750 -16.833 19.710 1.00 0.00 H ATOM 14906 HA ASN A 938 5.279 -16.879 17.244 1.00 0.00 H ATOM 14907 1HB ASN A 938 6.231 -19.046 19.171 1.00 0.00 H ATOM 14908 2HB ASN A 938 5.372 -19.433 17.686 1.00 0.00 H ATOM 14909 1HD2 ASN A 938 9.171 -19.395 17.237 1.00 0.00 H ATOM 14910 2HD2 ASN A 938 8.182 -20.062 18.493 1.00 0.00 H ATOM 14911 N MET A 939 3.493 -17.541 19.928 1.00 78.77 N ATOM 14912 CA MET A 939 2.111 -17.596 20.424 1.00 78.77 C ATOM 14913 C MET A 939 1.345 -16.297 20.145 1.00 78.77 C ATOM 14914 O MET A 939 0.173 -16.350 19.767 1.00 78.77 O ATOM 14915 CB MET A 939 2.098 -17.934 21.924 1.00 78.77 C ATOM 14916 CG MET A 939 2.518 -19.387 22.172 1.00 78.77 C ATOM 14917 SD MET A 939 1.299 -20.619 21.629 1.00 78.77 S ATOM 14918 CE MET A 939 0.211 -20.622 23.080 1.00 78.77 C ATOM 14919 H MET A 939 4.253 -17.521 20.593 1.00 0.00 H ATOM 14920 HA MET A 939 1.581 -18.381 19.883 1.00 0.00 H ATOM 14921 1HB MET A 939 2.776 -17.265 22.452 1.00 0.00 H ATOM 14922 2HB MET A 939 1.097 -17.771 22.325 1.00 0.00 H ATOM 14923 1HG MET A 939 3.450 -19.592 21.646 1.00 0.00 H ATOM 14924 2HG MET A 939 2.688 -19.540 23.238 1.00 0.00 H ATOM 14925 1HE MET A 939 -0.604 -21.329 22.922 1.00 0.00 H ATOM 14926 2HE MET A 939 0.781 -20.915 23.962 1.00 0.00 H ATOM 14927 3HE MET A 939 -0.199 -19.623 23.229 1.00 0.00 H ATOM 14928 N SER A 940 2.000 -15.134 20.251 1.00 79.97 N ATOM 14929 CA SER A 940 1.380 -13.855 19.881 1.00 79.97 C ATOM 14930 C SER A 940 1.053 -13.799 18.379 1.00 79.97 C ATOM 14931 O SER A 940 -0.093 -13.544 18.002 1.00 79.97 O ATOM 14932 CB SER A 940 2.240 -12.676 20.356 1.00 79.97 C ATOM 14933 OG SER A 940 3.325 -12.397 19.499 1.00 79.97 O ATOM 14934 H SER A 940 2.949 -15.139 20.596 1.00 0.00 H ATOM 14935 HA SER A 940 0.405 -13.790 20.366 1.00 0.00 H ATOM 14936 1HB SER A 940 1.621 -11.782 20.431 1.00 0.00 H ATOM 14937 2HB SER A 940 2.631 -12.888 21.350 1.00 0.00 H ATOM 14938 HG SER A 940 3.272 -13.038 18.786 1.00 0.00 H ATOM 14939 N CYS A 941 2.005 -14.189 17.523 1.00 80.54 N ATOM 14940 CA CYS A 941 1.815 -14.269 16.076 1.00 80.54 C ATOM 14941 C CYS A 941 0.714 -15.276 15.694 1.00 80.54 C ATOM 14942 O CYS A 941 -0.142 -14.991 14.852 1.00 80.54 O ATOM 14943 CB CYS A 941 3.167 -14.637 15.446 1.00 80.54 C ATOM 14944 SG CYS A 941 3.059 -14.517 13.636 1.00 80.54 S ATOM 14945 H CYS A 941 2.901 -14.439 17.916 1.00 0.00 H ATOM 14946 HA CYS A 941 1.490 -13.293 15.715 1.00 0.00 H ATOM 14947 1HB CYS A 941 3.939 -13.965 15.822 1.00 0.00 H ATOM 14948 2HB CYS A 941 3.442 -15.649 15.741 1.00 0.00 H ATOM 14949 HG CYS A 941 4.316 -14.876 13.397 1.00 0.00 H ATOM 14950 N LEU A 942 0.674 -16.440 16.354 1.00 86.55 N ATOM 14951 CA LEU A 942 -0.371 -17.449 16.166 1.00 86.55 C ATOM 14952 C LEU A 942 -1.769 -16.900 16.503 1.00 86.55 C ATOM 14953 O LEU A 942 -2.721 -17.143 15.755 1.00 86.55 O ATOM 14954 CB LEU A 942 -0.017 -18.677 17.024 1.00 86.55 C ATOM 14955 CG LEU A 942 -1.039 -19.821 16.939 1.00 86.55 C ATOM 14956 CD1 LEU A 942 -1.044 -20.496 15.568 1.00 86.55 C ATOM 14957 CD2 LEU A 942 -0.730 -20.875 17.995 1.00 86.55 C ATOM 14958 H LEU A 942 1.415 -16.617 17.017 1.00 0.00 H ATOM 14959 HA LEU A 942 -0.395 -17.730 15.114 1.00 0.00 H ATOM 14960 1HB LEU A 942 0.952 -19.056 16.705 1.00 0.00 H ATOM 14961 2HB LEU A 942 0.063 -18.362 18.065 1.00 0.00 H ATOM 14962 HG LEU A 942 -2.041 -19.427 17.108 1.00 0.00 H ATOM 14963 1HD1 LEU A 942 -1.783 -21.297 15.560 1.00 0.00 H ATOM 14964 2HD1 LEU A 942 -1.296 -19.762 14.802 1.00 0.00 H ATOM 14965 3HD1 LEU A 942 -0.057 -20.910 15.363 1.00 0.00 H ATOM 14966 1HD2 LEU A 942 -1.460 -21.682 17.928 1.00 0.00 H ATOM 14967 2HD2 LEU A 942 0.270 -21.275 17.828 1.00 0.00 H ATOM 14968 3HD2 LEU A 942 -0.779 -20.423 18.986 1.00 0.00 H ATOM 14969 N ALA A 943 -1.904 -16.132 17.589 1.00 86.64 N ATOM 14970 CA ALA A 943 -3.170 -15.494 17.941 1.00 86.64 C ATOM 14971 C ALA A 943 -3.629 -14.485 16.879 1.00 86.64 C ATOM 14972 O ALA A 943 -4.820 -14.449 16.559 1.00 86.64 O ATOM 14973 CB ALA A 943 -3.044 -14.813 19.300 1.00 86.64 C ATOM 14974 H ALA A 943 -1.101 -15.992 18.184 1.00 0.00 H ATOM 14975 HA ALA A 943 -3.935 -16.268 17.998 1.00 0.00 H ATOM 14976 1HB ALA A 943 -3.990 -14.338 19.559 1.00 0.00 H ATOM 14977 2HB ALA A 943 -2.792 -15.555 20.058 1.00 0.00 H ATOM 14978 3HB ALA A 943 -2.260 -14.058 19.257 1.00 0.00 H ATOM 14979 N ASP A 944 -2.707 -13.708 16.307 1.00 85.25 N ATOM 14980 CA ASP A 944 -2.987 -12.721 15.255 1.00 85.25 C ATOM 14981 C ASP A 944 -3.373 -13.391 13.926 1.00 85.25 C ATOM 14982 O ASP A 944 -4.248 -12.910 13.195 1.00 85.25 O ATOM 14983 CB ASP A 944 -1.756 -11.824 15.049 1.00 85.25 C ATOM 14984 CG ASP A 944 -1.385 -10.976 16.270 1.00 85.25 C ATOM 14985 OD1 ASP A 944 -2.181 -10.940 17.238 1.00 85.25 O ATOM 14986 OD2 ASP A 944 -0.334 -10.318 16.190 1.00 85.25 O ATOM 14987 H ASP A 944 -1.758 -13.822 16.634 1.00 0.00 H ATOM 14988 HA ASP A 944 -3.828 -12.105 15.575 1.00 0.00 H ATOM 14989 1HB ASP A 944 -0.894 -12.441 14.793 1.00 0.00 H ATOM 14990 2HB ASP A 944 -1.935 -11.148 14.212 1.00 0.00 H ATOM 14991 N LEU A 945 -2.774 -14.542 13.615 1.00 86.52 N ATOM 14992 CA LEU A 945 -3.146 -15.378 12.472 1.00 86.52 C ATOM 14993 C LEU A 945 -4.564 -15.960 12.633 1.00 86.52 C ATOM 14994 O LEU A 945 -5.382 -15.861 11.713 1.00 86.52 O ATOM 14995 CB LEU A 945 -2.086 -16.477 12.288 1.00 86.52 C ATOM 14996 CG LEU A 945 -0.724 -15.997 11.753 1.00 86.52 C ATOM 14997 CD1 LEU A 945 0.287 -17.138 11.852 1.00 86.52 C ATOM 14998 CD2 LEU A 945 -0.810 -15.579 10.282 1.00 86.52 C ATOM 14999 H LEU A 945 -2.018 -14.839 14.216 1.00 0.00 H ATOM 15000 HA LEU A 945 -3.176 -14.752 11.581 1.00 0.00 H ATOM 15001 1HB LEU A 945 -1.915 -16.959 13.249 1.00 0.00 H ATOM 15002 2HB LEU A 945 -2.474 -17.222 11.595 1.00 0.00 H ATOM 15003 HG LEU A 945 -0.387 -15.138 12.334 1.00 0.00 H ATOM 15004 1HD1 LEU A 945 1.253 -16.802 11.474 1.00 0.00 H ATOM 15005 2HD1 LEU A 945 0.392 -17.442 12.893 1.00 0.00 H ATOM 15006 3HD1 LEU A 945 -0.060 -17.983 11.259 1.00 0.00 H ATOM 15007 1HD2 LEU A 945 0.171 -15.246 9.941 1.00 0.00 H ATOM 15008 2HD2 LEU A 945 -1.134 -16.429 9.681 1.00 0.00 H ATOM 15009 3HD2 LEU A 945 -1.527 -14.765 10.176 1.00 0.00 H ATOM 15010 N TYR A 946 -4.904 -16.480 13.817 1.00 91.18 N ATOM 15011 CA TYR A 946 -6.274 -16.902 14.131 1.00 91.18 C ATOM 15012 C TYR A 946 -7.267 -15.723 14.104 1.00 91.18 C ATOM 15013 O TYR A 946 -8.367 -15.855 13.555 1.00 91.18 O ATOM 15014 CB TYR A 946 -6.302 -17.629 15.488 1.00 91.18 C ATOM 15015 CG TYR A 946 -6.010 -19.120 15.444 1.00 91.18 C ATOM 15016 CD1 TYR A 946 -6.847 -19.969 14.694 1.00 91.18 C ATOM 15017 CD2 TYR A 946 -4.953 -19.674 16.192 1.00 91.18 C ATOM 15018 CE1 TYR A 946 -6.611 -21.357 14.669 1.00 91.18 C ATOM 15019 CE2 TYR A 946 -4.738 -21.069 16.201 1.00 91.18 C ATOM 15020 CZ TYR A 946 -5.567 -21.915 15.433 1.00 91.18 C ATOM 15021 OH TYR A 946 -5.406 -23.265 15.418 1.00 91.18 O ATOM 15022 H TYR A 946 -4.184 -16.585 14.517 1.00 0.00 H ATOM 15023 HA TYR A 946 -6.611 -17.589 13.355 1.00 0.00 H ATOM 15024 1HB TYR A 946 -5.569 -17.178 16.158 1.00 0.00 H ATOM 15025 2HB TYR A 946 -7.283 -17.508 15.946 1.00 0.00 H ATOM 15026 HD1 TYR A 946 -7.681 -19.552 14.130 1.00 0.00 H ATOM 15027 HD2 TYR A 946 -4.296 -19.025 16.771 1.00 0.00 H ATOM 15028 HE1 TYR A 946 -7.262 -22.009 14.088 1.00 0.00 H ATOM 15029 HE2 TYR A 946 -3.933 -21.492 16.802 1.00 0.00 H ATOM 15030 HH TYR A 946 -4.674 -23.505 15.990 1.00 0.00 H ATOM 15031 N GLU A 947 -6.892 -14.548 14.620 1.00 88.52 N ATOM 15032 CA GLU A 947 -7.759 -13.366 14.602 1.00 88.52 C ATOM 15033 C GLU A 947 -8.012 -12.869 13.171 1.00 88.52 C ATOM 15034 O GLU A 947 -9.150 -12.573 12.800 1.00 88.52 O ATOM 15035 CB GLU A 947 -7.186 -12.227 15.466 1.00 88.52 C ATOM 15036 CG GLU A 947 -8.335 -11.324 15.942 1.00 88.52 C ATOM 15037 CD GLU A 947 -7.896 -9.971 16.510 1.00 88.52 C ATOM 15038 OE1 GLU A 947 -8.806 -9.129 16.699 1.00 88.52 O ATOM 15039 OE2 GLU A 947 -6.697 -9.631 16.516 1.00 88.52 O ATOM 15040 H GLU A 947 -5.974 -14.479 15.037 1.00 0.00 H ATOM 15041 HA GLU A 947 -8.731 -13.644 15.011 1.00 0.00 H ATOM 15042 1HB GLU A 947 -6.653 -12.649 16.318 1.00 0.00 H ATOM 15043 2HB GLU A 947 -6.466 -11.654 14.881 1.00 0.00 H ATOM 15044 1HG GLU A 947 -9.004 -11.132 15.103 1.00 0.00 H ATOM 15045 2HG GLU A 947 -8.901 -11.849 16.710 1.00 0.00 H ATOM 15046 N THR A 948 -6.971 -12.821 12.332 1.00 85.56 N ATOM 15047 CA THR A 948 -7.092 -12.405 10.925 1.00 85.56 C ATOM 15048 C THR A 948 -7.918 -13.382 10.091 1.00 85.56 C ATOM 15049 O THR A 948 -8.756 -12.918 9.316 1.00 85.56 O ATOM 15050 CB THR A 948 -5.743 -12.084 10.258 1.00 85.56 C ATOM 15051 OG1 THR A 948 -4.739 -13.035 10.510 1.00 85.56 O ATOM 15052 CG2 THR A 948 -5.203 -10.736 10.733 1.00 85.56 C ATOM 15053 H THR A 948 -6.065 -13.086 12.691 1.00 0.00 H ATOM 15054 HA THR A 948 -7.693 -11.496 10.884 1.00 0.00 H ATOM 15055 HB THR A 948 -5.871 -12.052 9.176 1.00 0.00 H ATOM 15056 HG1 THR A 948 -5.092 -13.730 11.070 1.00 0.00 H ATOM 15057 1HG2 THR A 948 -4.250 -10.534 10.246 1.00 0.00 H ATOM 15058 2HG2 THR A 948 -5.914 -9.950 10.481 1.00 0.00 H ATOM 15059 3HG2 THR A 948 -5.060 -10.762 11.813 1.00 0.00 H ATOM 15060 N LEU A 949 -7.816 -14.702 10.310 1.00 88.35 N ATOM 15061 CA LEU A 949 -8.757 -15.665 9.718 1.00 88.35 C ATOM 15062 C LEU A 949 -10.198 -15.407 10.192 1.00 88.35 C ATOM 15063 O LEU A 949 -11.128 -15.392 9.387 1.00 88.35 O ATOM 15064 CB LEU A 949 -8.323 -17.115 10.024 1.00 88.35 C ATOM 15065 CG LEU A 949 -9.294 -18.173 9.448 1.00 88.35 C ATOM 15066 CD1 LEU A 949 -9.389 -18.111 7.922 1.00 88.35 C ATOM 15067 CD2 LEU A 949 -8.880 -19.592 9.817 1.00 88.35 C ATOM 15068 H LEU A 949 -7.070 -15.043 10.900 1.00 0.00 H ATOM 15069 HA LEU A 949 -8.760 -15.526 8.637 1.00 0.00 H ATOM 15070 1HB LEU A 949 -7.332 -17.277 9.604 1.00 0.00 H ATOM 15071 2HB LEU A 949 -8.262 -17.239 11.105 1.00 0.00 H ATOM 15072 HG LEU A 949 -10.296 -17.999 9.840 1.00 0.00 H ATOM 15073 1HD1 LEU A 949 -10.083 -18.874 7.569 1.00 0.00 H ATOM 15074 2HD1 LEU A 949 -9.748 -17.127 7.619 1.00 0.00 H ATOM 15075 3HD1 LEU A 949 -8.405 -18.289 7.489 1.00 0.00 H ATOM 15076 1HD2 LEU A 949 -9.591 -20.301 9.392 1.00 0.00 H ATOM 15077 2HD2 LEU A 949 -7.885 -19.796 9.422 1.00 0.00 H ATOM 15078 3HD2 LEU A 949 -8.868 -19.697 10.902 1.00 0.00 H ATOM 15079 N GLY A 950 -10.397 -15.164 11.489 1.00 87.90 N ATOM 15080 CA GLY A 950 -11.703 -14.838 12.058 1.00 87.90 C ATOM 15081 C GLY A 950 -12.353 -13.598 11.438 1.00 87.90 C ATOM 15082 O GLY A 950 -13.527 -13.628 11.056 1.00 87.90 O ATOM 15083 H GLY A 950 -9.593 -15.213 12.099 1.00 0.00 H ATOM 15084 1HA GLY A 950 -12.379 -15.683 11.925 1.00 0.00 H ATOM 15085 2HA GLY A 950 -11.602 -14.673 13.130 1.00 0.00 H ATOM 15086 N ARG A 951 -11.573 -12.522 11.271 1.00 84.78 N ATOM 15087 CA ARG A 951 -11.991 -11.292 10.580 1.00 84.78 C ATOM 15088 C ARG A 951 -12.301 -11.569 9.095 1.00 84.78 C ATOM 15089 O ARG A 951 -13.385 -11.218 8.637 1.00 84.78 O ATOM 15090 CB ARG A 951 -10.921 -10.194 10.763 1.00 84.78 C ATOM 15091 CG ARG A 951 -10.664 -9.708 12.210 1.00 84.78 C ATOM 15092 CD ARG A 951 -9.357 -8.888 12.261 1.00 84.78 C ATOM 15093 NE ARG A 951 -8.961 -8.428 13.616 1.00 84.78 N ATOM 15094 CZ ARG A 951 -7.851 -7.766 13.931 1.00 84.78 C ATOM 15095 NH1 ARG A 951 -6.897 -7.553 13.074 1.00 84.78 N ATOM 15096 NH2 ARG A 951 -7.671 -7.284 15.121 1.00 84.78 N ATOM 15097 H ARG A 951 -10.639 -12.579 11.652 1.00 0.00 H ATOM 15098 HA ARG A 951 -12.928 -10.949 11.020 1.00 0.00 H ATOM 15099 1HB ARG A 951 -9.966 -10.549 10.379 1.00 0.00 H ATOM 15100 2HB ARG A 951 -11.199 -9.314 10.183 1.00 0.00 H ATOM 15101 1HG ARG A 951 -11.495 -9.083 12.537 1.00 0.00 H ATOM 15102 2HG ARG A 951 -10.576 -10.570 12.873 1.00 0.00 H ATOM 15103 1HD ARG A 951 -8.534 -9.493 11.882 1.00 0.00 H ATOM 15104 2HD ARG A 951 -9.464 -7.996 11.645 1.00 0.00 H ATOM 15105 HE ARG A 951 -9.588 -8.632 14.384 1.00 0.00 H ATOM 15106 1HH1 ARG A 951 -6.982 -7.894 12.127 1.00 0.00 H ATOM 15107 2HH1 ARG A 951 -6.071 -7.045 13.355 1.00 0.00 H ATOM 15108 1HH2 ARG A 951 -8.381 -7.407 15.829 1.00 0.00 H ATOM 15109 2HH2 ARG A 951 -6.821 -6.784 15.339 1.00 0.00 H ATOM 15110 N PHE A 952 -11.454 -12.307 8.374 1.00 84.41 N ATOM 15111 CA PHE A 952 -11.696 -12.693 6.975 1.00 84.41 C ATOM 15112 C PHE A 952 -13.000 -13.488 6.781 1.00 84.41 C ATOM 15113 O PHE A 952 -13.806 -13.174 5.900 1.00 84.41 O ATOM 15114 CB PHE A 952 -10.481 -13.491 6.473 1.00 84.41 C ATOM 15115 CG PHE A 952 -10.602 -14.083 5.078 1.00 84.41 C ATOM 15116 CD1 PHE A 952 -10.420 -15.465 4.876 1.00 84.41 C ATOM 15117 CD2 PHE A 952 -10.834 -13.250 3.969 1.00 84.41 C ATOM 15118 CE1 PHE A 952 -10.432 -16.002 3.577 1.00 84.41 C ATOM 15119 CE2 PHE A 952 -10.846 -13.783 2.667 1.00 84.41 C ATOM 15120 CZ PHE A 952 -10.629 -15.159 2.470 1.00 84.41 C ATOM 15121 H PHE A 952 -10.604 -12.609 8.828 1.00 0.00 H ATOM 15122 HA PHE A 952 -11.810 -11.786 6.380 1.00 0.00 H ATOM 15123 1HB PHE A 952 -9.601 -12.850 6.472 1.00 0.00 H ATOM 15124 2HB PHE A 952 -10.283 -14.317 7.154 1.00 0.00 H ATOM 15125 HD1 PHE A 952 -10.269 -16.114 5.739 1.00 0.00 H ATOM 15126 HD2 PHE A 952 -11.002 -12.184 4.122 1.00 0.00 H ATOM 15127 HE1 PHE A 952 -10.290 -17.072 3.430 1.00 0.00 H ATOM 15128 HE2 PHE A 952 -11.022 -13.132 1.811 1.00 0.00 H ATOM 15129 HZ PHE A 952 -10.612 -15.570 1.461 1.00 0.00 H ATOM 15130 N LEU A 953 -13.264 -14.485 7.632 1.00 86.82 N ATOM 15131 CA LEU A 953 -14.489 -15.288 7.561 1.00 86.82 C ATOM 15132 C LEU A 953 -15.747 -14.485 7.933 1.00 86.82 C ATOM 15133 O LEU A 953 -16.803 -14.702 7.332 1.00 86.82 O ATOM 15134 CB LEU A 953 -14.329 -16.537 8.444 1.00 86.82 C ATOM 15135 CG LEU A 953 -13.251 -17.533 7.978 1.00 86.82 C ATOM 15136 CD1 LEU A 953 -13.207 -18.716 8.945 1.00 86.82 C ATOM 15137 CD2 LEU A 953 -13.508 -18.069 6.571 1.00 86.82 C ATOM 15138 H LEU A 953 -12.585 -14.686 8.351 1.00 0.00 H ATOM 15139 HA LEU A 953 -14.641 -15.596 6.527 1.00 0.00 H ATOM 15140 1HB LEU A 953 -14.079 -16.218 9.455 1.00 0.00 H ATOM 15141 2HB LEU A 953 -15.283 -17.064 8.477 1.00 0.00 H ATOM 15142 HG LEU A 953 -12.279 -17.041 7.975 1.00 0.00 H ATOM 15143 1HD1 LEU A 953 -12.444 -19.424 8.619 1.00 0.00 H ATOM 15144 2HD1 LEU A 953 -12.965 -18.359 9.946 1.00 0.00 H ATOM 15145 3HD1 LEU A 953 -14.178 -19.210 8.960 1.00 0.00 H ATOM 15146 1HD2 LEU A 953 -12.715 -18.765 6.297 1.00 0.00 H ATOM 15147 2HD2 LEU A 953 -14.468 -18.584 6.547 1.00 0.00 H ATOM 15148 3HD2 LEU A 953 -13.523 -17.240 5.863 1.00 0.00 H ATOM 15149 N LYS A 954 -15.638 -13.527 8.868 1.00 85.19 N ATOM 15150 CA LYS A 954 -16.691 -12.540 9.169 1.00 85.19 C ATOM 15151 C LYS A 954 -17.046 -11.736 7.917 1.00 85.19 C ATOM 15152 O LYS A 954 -18.217 -11.679 7.545 1.00 85.19 O ATOM 15153 CB LYS A 954 -16.212 -11.633 10.320 1.00 85.19 C ATOM 15154 CG LYS A 954 -17.158 -10.472 10.688 1.00 85.19 C ATOM 15155 CD LYS A 954 -16.502 -9.468 11.660 1.00 85.19 C ATOM 15156 CE LYS A 954 -15.377 -8.674 10.965 1.00 85.19 C ATOM 15157 NZ LYS A 954 -14.761 -7.634 11.833 1.00 85.19 N ATOM 15158 H LYS A 954 -14.772 -13.497 9.388 1.00 0.00 H ATOM 15159 HA LYS A 954 -17.589 -13.075 9.479 1.00 0.00 H ATOM 15160 1HB LYS A 954 -16.070 -12.232 11.220 1.00 0.00 H ATOM 15161 2HB LYS A 954 -15.247 -11.196 10.062 1.00 0.00 H ATOM 15162 1HG LYS A 954 -17.447 -9.937 9.782 1.00 0.00 H ATOM 15163 2HG LYS A 954 -18.057 -10.870 11.157 1.00 0.00 H ATOM 15164 1HD LYS A 954 -17.256 -8.771 12.028 1.00 0.00 H ATOM 15165 2HD LYS A 954 -16.084 -10.005 12.511 1.00 0.00 H ATOM 15166 1HE LYS A 954 -14.592 -9.358 10.649 1.00 0.00 H ATOM 15167 2HE LYS A 954 -15.776 -8.179 10.079 1.00 0.00 H ATOM 15168 1HZ LYS A 954 -14.036 -7.153 11.320 1.00 0.00 H ATOM 15169 2HZ LYS A 954 -15.467 -6.971 12.119 1.00 0.00 H ATOM 15170 3HZ LYS A 954 -14.360 -8.072 12.651 1.00 0.00 H ATOM 15171 N ASP A 955 -16.045 -11.185 7.236 1.00 77.41 N ATOM 15172 CA ASP A 955 -16.230 -10.293 6.084 1.00 77.41 C ATOM 15173 C ASP A 955 -16.815 -11.023 4.858 1.00 77.41 C ATOM 15174 O ASP A 955 -17.624 -10.467 4.110 1.00 77.41 O ATOM 15175 CB ASP A 955 -14.889 -9.617 5.758 1.00 77.41 C ATOM 15176 CG ASP A 955 -14.303 -8.813 6.932 1.00 77.41 C ATOM 15177 OD1 ASP A 955 -15.085 -8.362 7.808 1.00 77.41 O ATOM 15178 OD2 ASP A 955 -13.059 -8.660 6.941 1.00 77.41 O ATOM 15179 H ASP A 955 -15.108 -11.404 7.543 1.00 0.00 H ATOM 15180 HA ASP A 955 -16.965 -9.532 6.350 1.00 0.00 H ATOM 15181 1HB ASP A 955 -14.161 -10.374 5.465 1.00 0.00 H ATOM 15182 2HB ASP A 955 -15.018 -8.942 4.912 1.00 0.00 H ATOM 15183 N LEU A 956 -16.501 -12.315 4.700 1.00 78.82 N ATOM 15184 CA LEU A 956 -17.134 -13.205 3.717 1.00 78.82 C ATOM 15185 C LEU A 956 -18.588 -13.589 4.052 1.00 78.82 C ATOM 15186 O LEU A 956 -19.272 -14.173 3.203 1.00 78.82 O ATOM 15187 CB LEU A 956 -16.281 -14.475 3.578 1.00 78.82 C ATOM 15188 CG LEU A 956 -14.920 -14.259 2.901 1.00 78.82 C ATOM 15189 CD1 LEU A 956 -14.174 -15.585 2.936 1.00 78.82 C ATOM 15190 CD2 LEU A 956 -15.059 -13.828 1.439 1.00 78.82 C ATOM 15191 H LEU A 956 -15.780 -12.683 5.305 1.00 0.00 H ATOM 15192 HA LEU A 956 -17.175 -12.689 2.759 1.00 0.00 H ATOM 15193 1HB LEU A 956 -16.107 -14.887 4.571 1.00 0.00 H ATOM 15194 2HB LEU A 956 -16.840 -15.208 2.996 1.00 0.00 H ATOM 15195 HG LEU A 956 -14.370 -13.480 3.430 1.00 0.00 H ATOM 15196 1HD1 LEU A 956 -13.199 -15.467 2.462 1.00 0.00 H ATOM 15197 2HD1 LEU A 956 -14.037 -15.899 3.971 1.00 0.00 H ATOM 15198 3HD1 LEU A 956 -14.748 -16.340 2.401 1.00 0.00 H ATOM 15199 1HD2 LEU A 956 -14.068 -13.687 1.005 1.00 0.00 H ATOM 15200 2HD2 LEU A 956 -15.592 -14.598 0.881 1.00 0.00 H ATOM 15201 3HD2 LEU A 956 -15.614 -12.891 1.386 1.00 0.00 H ATOM 15202 N GLY A 957 -19.063 -13.291 5.265 1.00 81.19 N ATOM 15203 CA GLY A 957 -20.382 -13.674 5.775 1.00 81.19 C ATOM 15204 C GLY A 957 -20.474 -15.106 6.319 1.00 81.19 C ATOM 15205 O GLY A 957 -21.578 -15.579 6.591 1.00 81.19 O ATOM 15206 H GLY A 957 -18.441 -12.759 5.857 1.00 0.00 H ATOM 15207 1HA GLY A 957 -20.673 -12.994 6.575 1.00 0.00 H ATOM 15208 2HA GLY A 957 -21.122 -13.571 4.982 1.00 0.00 H ATOM 15209 N LEU A 958 -19.350 -15.805 6.512 1.00 85.13 N ATOM 15210 CA LEU A 958 -19.278 -17.173 7.048 1.00 85.13 C ATOM 15211 C LEU A 958 -19.285 -17.177 8.587 1.00 85.13 C ATOM 15212 O LEU A 958 -18.416 -17.747 9.246 1.00 85.13 O ATOM 15213 CB LEU A 958 -18.066 -17.912 6.446 1.00 85.13 C ATOM 15214 CG LEU A 958 -18.147 -18.168 4.932 1.00 85.13 C ATOM 15215 CD1 LEU A 958 -16.835 -18.797 4.475 1.00 85.13 C ATOM 15216 CD2 LEU A 958 -19.290 -19.116 4.552 1.00 85.13 C ATOM 15217 H LEU A 958 -18.495 -15.330 6.260 1.00 0.00 H ATOM 15218 HA LEU A 958 -20.189 -17.702 6.768 1.00 0.00 H ATOM 15219 1HB LEU A 958 -17.170 -17.325 6.641 1.00 0.00 H ATOM 15220 2HB LEU A 958 -17.962 -18.874 6.946 1.00 0.00 H ATOM 15221 HG LEU A 958 -18.310 -17.224 4.411 1.00 0.00 H ATOM 15222 1HD1 LEU A 958 -16.876 -18.985 3.402 1.00 0.00 H ATOM 15223 2HD1 LEU A 958 -16.011 -18.118 4.692 1.00 0.00 H ATOM 15224 3HD1 LEU A 958 -16.680 -19.737 5.002 1.00 0.00 H ATOM 15225 1HD2 LEU A 958 -19.299 -19.261 3.471 1.00 0.00 H ATOM 15226 2HD2 LEU A 958 -19.144 -20.078 5.045 1.00 0.00 H ATOM 15227 3HD2 LEU A 958 -20.240 -18.686 4.868 1.00 0.00 H ATOM 15228 N LEU A 959 -20.294 -16.529 9.174 1.00 87.21 N ATOM 15229 CA LEU A 959 -20.336 -16.159 10.597 1.00 87.21 C ATOM 15230 C LEU A 959 -20.204 -17.343 11.571 1.00 87.21 C ATOM 15231 O LEU A 959 -19.627 -17.189 12.643 1.00 87.21 O ATOM 15232 CB LEU A 959 -21.650 -15.408 10.881 1.00 87.21 C ATOM 15233 CG LEU A 959 -21.908 -14.182 9.985 1.00 87.21 C ATOM 15234 CD1 LEU A 959 -23.254 -13.569 10.354 1.00 87.21 C ATOM 15235 CD2 LEU A 959 -20.831 -13.112 10.127 1.00 87.21 C ATOM 15236 H LEU A 959 -21.073 -16.285 8.579 1.00 0.00 H ATOM 15237 HA LEU A 959 -19.492 -15.504 10.809 1.00 0.00 H ATOM 15238 1HB LEU A 959 -22.480 -16.100 10.752 1.00 0.00 H ATOM 15239 2HB LEU A 959 -21.641 -15.072 11.918 1.00 0.00 H ATOM 15240 HG LEU A 959 -21.934 -14.493 8.941 1.00 0.00 H ATOM 15241 1HD1 LEU A 959 -23.443 -12.700 9.723 1.00 0.00 H ATOM 15242 2HD1 LEU A 959 -24.043 -14.305 10.202 1.00 0.00 H ATOM 15243 3HD1 LEU A 959 -23.239 -13.261 11.399 1.00 0.00 H ATOM 15244 1HD2 LEU A 959 -21.064 -12.271 9.473 1.00 0.00 H ATOM 15245 2HD2 LEU A 959 -20.794 -12.767 11.161 1.00 0.00 H ATOM 15246 3HD2 LEU A 959 -19.863 -13.530 9.850 1.00 0.00 H ATOM 15247 N SER A 960 -20.719 -18.523 11.215 1.00 88.00 N ATOM 15248 CA SER A 960 -20.598 -19.731 12.044 1.00 88.00 C ATOM 15249 C SER A 960 -19.182 -20.311 12.055 1.00 88.00 C ATOM 15250 O SER A 960 -18.766 -20.857 13.071 1.00 88.00 O ATOM 15251 CB SER A 960 -21.574 -20.807 11.563 1.00 88.00 C ATOM 15252 OG SER A 960 -21.424 -21.037 10.173 1.00 88.00 O ATOM 15253 H SER A 960 -21.211 -18.578 10.334 1.00 0.00 H ATOM 15254 HA SER A 960 -20.844 -19.470 13.074 1.00 0.00 H ATOM 15255 1HB SER A 960 -21.395 -21.732 12.111 1.00 0.00 H ATOM 15256 2HB SER A 960 -22.595 -20.493 11.776 1.00 0.00 H ATOM 15257 HG SER A 960 -20.729 -20.443 9.880 1.00 0.00 H ATOM 15258 N GLN A 961 -18.443 -20.183 10.949 1.00 88.95 N ATOM 15259 CA GLN A 961 -17.056 -20.642 10.836 1.00 88.95 C ATOM 15260 C GLN A 961 -16.076 -19.601 11.392 1.00 88.95 C ATOM 15261 O GLN A 961 -15.047 -19.982 11.935 1.00 88.95 O ATOM 15262 CB GLN A 961 -16.742 -20.989 9.370 1.00 88.95 C ATOM 15263 CG GLN A 961 -17.549 -22.204 8.873 1.00 88.95 C ATOM 15264 CD GLN A 961 -17.268 -22.546 7.411 1.00 88.95 C ATOM 15265 OE1 GLN A 961 -16.912 -21.714 6.598 1.00 88.95 O ATOM 15266 NE2 GLN A 961 -17.441 -23.781 6.997 1.00 88.95 N ATOM 15267 H GLN A 961 -18.881 -19.743 10.153 1.00 0.00 H ATOM 15268 HA GLN A 961 -16.937 -21.537 11.446 1.00 0.00 H ATOM 15269 1HB GLN A 961 -16.966 -20.131 8.737 1.00 0.00 H ATOM 15270 2HB GLN A 961 -15.679 -21.203 9.267 1.00 0.00 H ATOM 15271 1HG GLN A 961 -17.290 -23.072 9.478 1.00 0.00 H ATOM 15272 2HG GLN A 961 -18.613 -21.985 8.970 1.00 0.00 H ATOM 15273 1HE2 GLN A 961 -17.260 -24.019 6.041 1.00 0.00 H ATOM 15274 2HE2 GLN A 961 -17.752 -24.485 7.636 1.00 0.00 H ATOM 15275 N ALA A 962 -16.418 -18.309 11.334 1.00 90.13 N ATOM 15276 CA ALA A 962 -15.615 -17.206 11.867 1.00 90.13 C ATOM 15277 C ALA A 962 -15.429 -17.232 13.397 1.00 90.13 C ATOM 15278 O ALA A 962 -14.434 -16.723 13.903 1.00 90.13 O ATOM 15279 CB ALA A 962 -16.298 -15.900 11.441 1.00 90.13 C ATOM 15280 H ALA A 962 -17.299 -18.104 10.885 1.00 0.00 H ATOM 15281 HA ALA A 962 -14.618 -17.272 11.432 1.00 0.00 H ATOM 15282 1HB ALA A 962 -15.729 -15.051 11.820 1.00 0.00 H ATOM 15283 2HB ALA A 962 -16.342 -15.851 10.353 1.00 0.00 H ATOM 15284 3HB ALA A 962 -17.308 -15.869 11.847 1.00 0.00 H ATOM 15285 N ILE A 963 -16.372 -17.817 14.142 1.00 91.71 N ATOM 15286 CA ILE A 963 -16.331 -17.843 15.614 1.00 91.71 C ATOM 15287 C ILE A 963 -15.231 -18.758 16.148 1.00 91.71 C ATOM 15288 O ILE A 963 -14.554 -18.382 17.098 1.00 91.71 O ATOM 15289 CB ILE A 963 -17.733 -18.199 16.155 1.00 91.71 C ATOM 15290 CG1 ILE A 963 -18.593 -16.928 16.032 1.00 91.71 C ATOM 15291 CG2 ILE A 963 -17.731 -18.702 17.609 1.00 91.71 C ATOM 15292 CD1 ILE A 963 -20.088 -17.181 16.145 1.00 91.71 C ATOM 15293 H ILE A 963 -17.143 -18.260 13.663 1.00 0.00 H ATOM 15294 HA ILE A 963 -16.051 -16.852 15.969 1.00 0.00 H ATOM 15295 HB ILE A 963 -18.170 -18.988 15.543 1.00 0.00 H ATOM 15296 1HG1 ILE A 963 -18.308 -16.220 16.810 1.00 0.00 H ATOM 15297 2HG1 ILE A 963 -18.401 -16.451 15.071 1.00 0.00 H ATOM 15298 1HG2 ILE A 963 -18.751 -18.931 17.916 1.00 0.00 H ATOM 15299 2HG2 ILE A 963 -17.120 -19.600 17.682 1.00 0.00 H ATOM 15300 3HG2 ILE A 963 -17.321 -17.930 18.260 1.00 0.00 H ATOM 15301 1HD1 ILE A 963 -20.625 -16.237 16.048 1.00 0.00 H ATOM 15302 2HD1 ILE A 963 -20.403 -17.861 15.352 1.00 0.00 H ATOM 15303 3HD1 ILE A 963 -20.310 -17.626 17.114 1.00 0.00 H ATOM 15304 N VAL A 964 -15.014 -19.919 15.527 1.00 92.52 N ATOM 15305 CA VAL A 964 -14.048 -20.921 16.003 1.00 92.52 C ATOM 15306 C VAL A 964 -12.601 -20.383 16.058 1.00 92.52 C ATOM 15307 O VAL A 964 -11.988 -20.494 17.119 1.00 92.52 O ATOM 15308 CB VAL A 964 -14.145 -22.231 15.193 1.00 92.52 C ATOM 15309 CG1 VAL A 964 -13.383 -23.354 15.900 1.00 92.52 C ATOM 15310 CG2 VAL A 964 -15.595 -22.709 15.015 1.00 92.52 C ATOM 15311 H VAL A 964 -15.546 -20.107 14.689 1.00 0.00 H ATOM 15312 HA VAL A 964 -14.271 -21.149 17.046 1.00 0.00 H ATOM 15313 HB VAL A 964 -13.716 -22.068 14.204 1.00 0.00 H ATOM 15314 1HG1 VAL A 964 -13.461 -24.271 15.315 1.00 0.00 H ATOM 15315 2HG1 VAL A 964 -12.334 -23.075 15.998 1.00 0.00 H ATOM 15316 3HG1 VAL A 964 -13.811 -23.517 16.889 1.00 0.00 H ATOM 15317 1HG2 VAL A 964 -15.606 -23.633 14.438 1.00 0.00 H ATOM 15318 2HG2 VAL A 964 -16.043 -22.886 15.993 1.00 0.00 H ATOM 15319 3HG2 VAL A 964 -16.168 -21.945 14.487 1.00 0.00 H ATOM 15320 N PRO A 965 -12.039 -19.747 15.006 1.00 92.66 N ATOM 15321 CA PRO A 965 -10.702 -19.164 15.089 1.00 92.66 C ATOM 15322 C PRO A 965 -10.641 -17.936 16.013 1.00 92.66 C ATOM 15323 O PRO A 965 -9.635 -17.754 16.686 1.00 92.66 O ATOM 15324 CB PRO A 965 -10.310 -18.844 13.643 1.00 92.66 C ATOM 15325 CG PRO A 965 -11.646 -18.576 12.964 1.00 92.66 C ATOM 15326 CD PRO A 965 -12.563 -19.577 13.657 1.00 92.66 C ATOM 15327 HA PRO A 965 -10.009 -19.908 15.509 1.00 0.00 H ATOM 15328 1HB PRO A 965 -9.632 -17.979 13.620 1.00 0.00 H ATOM 15329 2HB PRO A 965 -9.765 -19.692 13.204 1.00 0.00 H ATOM 15330 1HG PRO A 965 -11.942 -17.527 13.110 1.00 0.00 H ATOM 15331 2HG PRO A 965 -11.558 -18.732 11.878 1.00 0.00 H ATOM 15332 1HD PRO A 965 -13.585 -19.173 13.696 1.00 0.00 H ATOM 15333 2HD PRO A 965 -12.543 -20.532 13.112 1.00 0.00 H ATOM 15334 N LEU A 966 -11.708 -17.130 16.135 1.00 92.09 N ATOM 15335 CA LEU A 966 -11.731 -16.014 17.100 1.00 92.09 C ATOM 15336 C LEU A 966 -11.726 -16.495 18.555 1.00 92.09 C ATOM 15337 O LEU A 966 -11.067 -15.881 19.388 1.00 92.09 O ATOM 15338 CB LEU A 966 -12.947 -15.103 16.854 1.00 92.09 C ATOM 15339 CG LEU A 966 -12.872 -14.290 15.558 1.00 92.09 C ATOM 15340 CD1 LEU A 966 -14.170 -13.519 15.344 1.00 92.09 C ATOM 15341 CD2 LEU A 966 -11.728 -13.274 15.549 1.00 92.09 C ATOM 15342 H LEU A 966 -12.516 -17.293 15.552 1.00 0.00 H ATOM 15343 HA LEU A 966 -10.826 -15.423 16.966 1.00 0.00 H ATOM 15344 1HB LEU A 966 -13.843 -15.721 16.823 1.00 0.00 H ATOM 15345 2HB LEU A 966 -13.037 -14.411 17.691 1.00 0.00 H ATOM 15346 HG LEU A 966 -12.721 -14.964 14.714 1.00 0.00 H ATOM 15347 1HD1 LEU A 966 -14.104 -12.945 14.420 1.00 0.00 H ATOM 15348 2HD1 LEU A 966 -15.002 -14.220 15.277 1.00 0.00 H ATOM 15349 3HD1 LEU A 966 -14.332 -12.841 16.181 1.00 0.00 H ATOM 15350 1HD2 LEU A 966 -11.730 -12.732 14.603 1.00 0.00 H ATOM 15351 2HD2 LEU A 966 -11.860 -12.571 16.371 1.00 0.00 H ATOM 15352 3HD2 LEU A 966 -10.778 -13.796 15.667 1.00 0.00 H ATOM 15353 N GLN A 967 -12.419 -17.597 18.858 1.00 93.43 N ATOM 15354 CA GLN A 967 -12.341 -18.236 20.172 1.00 93.43 C ATOM 15355 C GLN A 967 -10.930 -18.766 20.439 1.00 93.43 C ATOM 15356 O GLN A 967 -10.391 -18.496 21.505 1.00 93.43 O ATOM 15357 CB GLN A 967 -13.394 -19.348 20.295 1.00 93.43 C ATOM 15358 CG GLN A 967 -14.803 -18.759 20.431 1.00 93.43 C ATOM 15359 CD GLN A 967 -15.869 -19.838 20.577 1.00 93.43 C ATOM 15360 OE1 GLN A 967 -16.121 -20.655 19.707 1.00 93.43 O ATOM 15361 NE2 GLN A 967 -16.577 -19.871 21.683 1.00 93.43 N ATOM 15362 H GLN A 967 -13.016 -17.998 18.150 1.00 0.00 H ATOM 15363 HA GLN A 967 -12.539 -17.483 20.935 1.00 0.00 H ATOM 15364 1HB GLN A 967 -13.348 -19.990 19.415 1.00 0.00 H ATOM 15365 2HB GLN A 967 -13.170 -19.967 21.164 1.00 0.00 H ATOM 15366 1HG GLN A 967 -14.836 -18.122 21.315 1.00 0.00 H ATOM 15367 2HG GLN A 967 -15.028 -18.172 19.540 1.00 0.00 H ATOM 15368 1HE2 GLN A 967 -17.284 -20.569 21.805 1.00 0.00 H ATOM 15369 2HE2 GLN A 967 -16.411 -19.198 22.404 1.00 0.00 H ATOM 15370 N ARG A 968 -10.285 -19.417 19.459 1.00 91.95 N ATOM 15371 CA ARG A 968 -8.909 -19.903 19.640 1.00 91.95 C ATOM 15372 C ARG A 968 -7.892 -18.767 19.814 1.00 91.95 C ATOM 15373 O ARG A 968 -7.012 -18.873 20.656 1.00 91.95 O ATOM 15374 CB ARG A 968 -8.522 -20.877 18.508 1.00 91.95 C ATOM 15375 CG ARG A 968 -7.222 -21.662 18.779 1.00 91.95 C ATOM 15376 CD ARG A 968 -7.299 -22.433 20.105 1.00 91.95 C ATOM 15377 NE ARG A 968 -6.106 -23.241 20.392 1.00 91.95 N ATOM 15378 CZ ARG A 968 -5.814 -23.706 21.592 1.00 91.95 C ATOM 15379 NH1 ARG A 968 -6.630 -23.630 22.608 1.00 91.95 N ATOM 15380 NH2 ARG A 968 -4.659 -24.260 21.788 1.00 91.95 N ATOM 15381 H ARG A 968 -10.751 -19.579 18.578 1.00 0.00 H ATOM 15382 HA ARG A 968 -8.851 -20.434 20.590 1.00 0.00 H ATOM 15383 1HB ARG A 968 -9.327 -21.595 18.356 1.00 0.00 H ATOM 15384 2HB ARG A 968 -8.397 -20.323 17.578 1.00 0.00 H ATOM 15385 1HG ARG A 968 -7.053 -22.377 17.973 1.00 0.00 H ATOM 15386 2HG ARG A 968 -6.382 -20.969 18.831 1.00 0.00 H ATOM 15387 1HD ARG A 968 -7.419 -21.729 20.928 1.00 0.00 H ATOM 15388 2HD ARG A 968 -8.151 -23.111 20.082 1.00 0.00 H ATOM 15389 HE ARG A 968 -5.482 -23.447 19.624 1.00 0.00 H ATOM 15390 1HH1 ARG A 968 -7.536 -23.198 22.497 1.00 0.00 H ATOM 15391 2HH1 ARG A 968 -6.355 -24.002 23.505 1.00 0.00 H ATOM 15392 1HH2 ARG A 968 -3.997 -24.331 21.027 1.00 0.00 H ATOM 15393 2HH2 ARG A 968 -4.420 -24.620 22.700 1.00 0.00 H ATOM 15394 N SER A 969 -8.045 -17.662 19.079 1.00 91.32 N ATOM 15395 CA SER A 969 -7.249 -16.437 19.270 1.00 91.32 C ATOM 15396 C SER A 969 -7.400 -15.868 20.686 1.00 91.32 C ATOM 15397 O SER A 969 -6.405 -15.506 21.310 1.00 91.32 O ATOM 15398 CB SER A 969 -7.682 -15.378 18.249 1.00 91.32 C ATOM 15399 OG SER A 969 -6.975 -14.168 18.424 1.00 91.32 O ATOM 15400 H SER A 969 -8.750 -17.683 18.356 1.00 0.00 H ATOM 15401 HA SER A 969 -6.197 -16.679 19.108 1.00 0.00 H ATOM 15402 1HB SER A 969 -7.510 -15.754 17.240 1.00 0.00 H ATOM 15403 2HB SER A 969 -8.750 -15.191 18.351 1.00 0.00 H ATOM 15404 HG SER A 969 -6.380 -14.314 19.163 1.00 0.00 H ATOM 15405 N LEU A 970 -8.634 -15.820 21.205 1.00 91.00 N ATOM 15406 CA LEU A 970 -8.912 -15.365 22.567 1.00 91.00 C ATOM 15407 C LEU A 970 -8.259 -16.284 23.610 1.00 91.00 C ATOM 15408 O LEU A 970 -7.513 -15.786 24.442 1.00 91.00 O ATOM 15409 CB LEU A 970 -10.434 -15.245 22.756 1.00 91.00 C ATOM 15410 CG LEU A 970 -10.851 -14.732 24.146 1.00 91.00 C ATOM 15411 CD1 LEU A 970 -10.405 -13.287 24.369 1.00 91.00 C ATOM 15412 CD2 LEU A 970 -12.376 -14.796 24.254 1.00 91.00 C ATOM 15413 H LEU A 970 -9.402 -16.116 20.619 1.00 0.00 H ATOM 15414 HA LEU A 970 -8.454 -14.386 22.705 1.00 0.00 H ATOM 15415 1HB LEU A 970 -10.825 -14.564 22.001 1.00 0.00 H ATOM 15416 2HB LEU A 970 -10.882 -16.226 22.597 1.00 0.00 H ATOM 15417 HG LEU A 970 -10.399 -15.358 24.915 1.00 0.00 H ATOM 15418 1HD1 LEU A 970 -10.717 -12.959 25.361 1.00 0.00 H ATOM 15419 2HD1 LEU A 970 -9.319 -13.225 24.292 1.00 0.00 H ATOM 15420 3HD1 LEU A 970 -10.860 -12.645 23.616 1.00 0.00 H ATOM 15421 1HD2 LEU A 970 -12.687 -14.436 25.235 1.00 0.00 H ATOM 15422 2HD2 LEU A 970 -12.822 -14.171 23.479 1.00 0.00 H ATOM 15423 3HD2 LEU A 970 -12.707 -15.826 24.124 1.00 0.00 H ATOM 15424 N GLU A 971 -8.462 -17.602 23.509 1.00 90.57 N ATOM 15425 CA GLU A 971 -7.837 -18.601 24.392 1.00 90.57 C ATOM 15426 C GLU A 971 -6.307 -18.454 24.428 1.00 90.57 C ATOM 15427 O GLU A 971 -5.709 -18.449 25.501 1.00 90.57 O ATOM 15428 CB GLU A 971 -8.176 -20.020 23.896 1.00 90.57 C ATOM 15429 CG GLU A 971 -9.632 -20.467 24.120 1.00 90.57 C ATOM 15430 CD GLU A 971 -9.996 -21.745 23.335 1.00 90.57 C ATOM 15431 OE1 GLU A 971 -11.207 -22.056 23.251 1.00 90.57 O ATOM 15432 OE2 GLU A 971 -9.081 -22.423 22.797 1.00 90.57 O ATOM 15433 H GLU A 971 -9.085 -17.913 22.777 1.00 0.00 H ATOM 15434 HA GLU A 971 -8.237 -18.472 25.399 1.00 0.00 H ATOM 15435 1HB GLU A 971 -7.975 -20.089 22.827 1.00 0.00 H ATOM 15436 2HB GLU A 971 -7.533 -20.744 24.397 1.00 0.00 H ATOM 15437 1HG GLU A 971 -9.784 -20.651 25.183 1.00 0.00 H ATOM 15438 2HG GLU A 971 -10.298 -19.660 23.820 1.00 0.00 H ATOM 15439 N ILE A 972 -5.664 -18.293 23.264 1.00 87.96 N ATOM 15440 CA ILE A 972 -4.209 -18.111 23.183 1.00 87.96 C ATOM 15441 C ILE A 972 -3.794 -16.812 23.885 1.00 87.96 C ATOM 15442 O ILE A 972 -2.893 -16.850 24.721 1.00 87.96 O ATOM 15443 CB ILE A 972 -3.720 -18.189 21.718 1.00 87.96 C ATOM 15444 CG1 ILE A 972 -3.904 -19.625 21.168 1.00 87.96 C ATOM 15445 CG2 ILE A 972 -2.233 -17.800 21.610 1.00 87.96 C ATOM 15446 CD1 ILE A 972 -3.856 -19.692 19.638 1.00 87.96 C ATOM 15447 H ILE A 972 -6.207 -18.298 22.412 1.00 0.00 H ATOM 15448 HA ILE A 972 -3.728 -18.909 23.748 1.00 0.00 H ATOM 15449 HB ILE A 972 -4.305 -17.506 21.103 1.00 0.00 H ATOM 15450 1HG1 ILE A 972 -3.124 -20.271 21.569 1.00 0.00 H ATOM 15451 2HG1 ILE A 972 -4.862 -20.023 21.503 1.00 0.00 H ATOM 15452 1HG2 ILE A 972 -1.915 -17.864 20.570 1.00 0.00 H ATOM 15453 2HG2 ILE A 972 -2.097 -16.781 21.969 1.00 0.00 H ATOM 15454 3HG2 ILE A 972 -1.634 -18.481 22.215 1.00 0.00 H ATOM 15455 1HD1 ILE A 972 -3.992 -20.724 19.314 1.00 0.00 H ATOM 15456 2HD1 ILE A 972 -4.653 -19.074 19.221 1.00 0.00 H ATOM 15457 3HD1 ILE A 972 -2.892 -19.326 19.288 1.00 0.00 H ATOM 15458 N ARG A 973 -4.465 -15.680 23.618 1.00 88.58 N ATOM 15459 CA ARG A 973 -4.134 -14.393 24.261 1.00 88.58 C ATOM 15460 C ARG A 973 -4.379 -14.403 25.772 1.00 88.58 C ATOM 15461 O ARG A 973 -3.548 -13.864 26.484 1.00 88.58 O ATOM 15462 CB ARG A 973 -4.872 -13.223 23.593 1.00 88.58 C ATOM 15463 CG ARG A 973 -4.314 -12.928 22.193 1.00 88.58 C ATOM 15464 CD ARG A 973 -5.015 -11.714 21.570 1.00 88.58 C ATOM 15465 NE ARG A 973 -4.516 -11.390 20.212 1.00 88.58 N ATOM 15466 CZ ARG A 973 -5.031 -10.499 19.379 1.00 88.58 C ATOM 15467 NH1 ARG A 973 -5.984 -9.684 19.690 1.00 88.58 N ATOM 15468 NH2 ARG A 973 -4.605 -10.364 18.172 1.00 88.58 N ATOM 15469 H ARG A 973 -5.222 -15.716 22.951 1.00 0.00 H ATOM 15470 HA ARG A 973 -3.062 -14.221 24.160 1.00 0.00 H ATOM 15471 1HB ARG A 973 -5.932 -13.458 23.516 1.00 0.00 H ATOM 15472 2HB ARG A 973 -4.778 -12.332 24.214 1.00 0.00 H ATOM 15473 1HG ARG A 973 -3.246 -12.718 22.263 1.00 0.00 H ATOM 15474 2HG ARG A 973 -4.472 -13.793 21.548 1.00 0.00 H ATOM 15475 1HD ARG A 973 -6.083 -11.911 21.490 1.00 0.00 H ATOM 15476 2HD ARG A 973 -4.853 -10.838 22.198 1.00 0.00 H ATOM 15477 HE ARG A 973 -3.703 -11.891 19.878 1.00 0.00 H ATOM 15478 1HH1 ARG A 973 -6.381 -9.702 20.619 1.00 0.00 H ATOM 15479 2HH1 ARG A 973 -6.331 -9.028 19.006 1.00 0.00 H ATOM 15480 1HH2 ARG A 973 -3.853 -10.948 17.833 1.00 0.00 H ATOM 15481 2HH2 ARG A 973 -5.022 -9.674 17.564 1.00 0.00 H ATOM 15482 N GLU A 974 -5.441 -15.045 26.257 1.00 87.20 N ATOM 15483 CA GLU A 974 -5.713 -15.210 27.697 1.00 87.20 C ATOM 15484 C GLU A 974 -4.697 -16.133 28.400 1.00 87.20 C ATOM 15485 O GLU A 974 -4.542 -16.052 29.616 1.00 87.20 O ATOM 15486 CB GLU A 974 -7.139 -15.765 27.895 1.00 87.20 C ATOM 15487 CG GLU A 974 -8.253 -14.744 27.592 1.00 87.20 C ATOM 15488 CD GLU A 974 -9.683 -15.320 27.708 1.00 87.20 C ATOM 15489 OE1 GLU A 974 -10.641 -14.513 27.635 1.00 87.20 O ATOM 15490 OE2 GLU A 974 -9.847 -16.557 27.838 1.00 87.20 O ATOM 15491 H GLU A 974 -6.087 -15.434 25.586 1.00 0.00 H ATOM 15492 HA GLU A 974 -5.641 -14.234 28.177 1.00 0.00 H ATOM 15493 1HB GLU A 974 -7.286 -16.630 27.248 1.00 0.00 H ATOM 15494 2HB GLU A 974 -7.259 -16.102 28.925 1.00 0.00 H ATOM 15495 1HG GLU A 974 -8.164 -13.908 28.285 1.00 0.00 H ATOM 15496 2HG GLU A 974 -8.114 -14.359 26.582 1.00 0.00 H ATOM 15497 N THR A 975 -4.009 -17.017 27.662 1.00 85.80 N ATOM 15498 CA THR A 975 -2.947 -17.885 28.216 1.00 85.80 C ATOM 15499 C THR A 975 -1.537 -17.305 28.113 1.00 85.80 C ATOM 15500 O THR A 975 -0.687 -17.661 28.926 1.00 85.80 O ATOM 15501 CB THR A 975 -2.946 -19.290 27.589 1.00 85.80 C ATOM 15502 OG1 THR A 975 -2.716 -19.273 26.195 1.00 85.80 O ATOM 15503 CG2 THR A 975 -4.232 -20.077 27.868 1.00 85.80 C ATOM 15504 H THR A 975 -4.235 -17.083 26.680 1.00 0.00 H ATOM 15505 HA THR A 975 -3.119 -18.001 29.287 1.00 0.00 H ATOM 15506 HB THR A 975 -2.111 -19.866 27.988 1.00 0.00 H ATOM 15507 HG1 THR A 975 -2.601 -18.365 25.902 1.00 0.00 H ATOM 15508 1HG2 THR A 975 -4.167 -21.059 27.399 1.00 0.00 H ATOM 15509 2HG2 THR A 975 -4.359 -20.196 28.944 1.00 0.00 H ATOM 15510 3HG2 THR A 975 -5.085 -19.536 27.460 1.00 0.00 H ATOM 15511 N ALA A 976 -1.275 -16.451 27.119 1.00 82.82 N ATOM 15512 CA ALA A 976 0.053 -15.905 26.825 1.00 82.82 C ATOM 15513 C ALA A 976 0.255 -14.461 27.319 1.00 82.82 C ATOM 15514 O ALA A 976 1.388 -13.999 27.395 1.00 82.82 O ATOM 15515 CB ALA A 976 0.280 -16.012 25.310 1.00 82.82 C ATOM 15516 H ALA A 976 -2.058 -16.177 26.543 1.00 0.00 H ATOM 15517 HA ALA A 976 0.791 -16.504 27.359 1.00 0.00 H ATOM 15518 1HB ALA A 976 1.263 -15.612 25.060 1.00 0.00 H ATOM 15519 2HB ALA A 976 0.227 -17.058 25.008 1.00 0.00 H ATOM 15520 3HB ALA A 976 -0.486 -15.444 24.786 1.00 0.00 H ATOM 15521 N LEU A 977 -0.826 -13.737 27.619 1.00 80.51 N ATOM 15522 CA LEU A 977 -0.822 -12.348 28.081 1.00 80.51 C ATOM 15523 C LEU A 977 -1.727 -12.226 29.314 1.00 80.51 C ATOM 15524 O LEU A 977 -2.604 -13.062 29.533 1.00 80.51 O ATOM 15525 CB LEU A 977 -1.315 -11.412 26.953 1.00 80.51 C ATOM 15526 CG LEU A 977 -0.551 -11.523 25.618 1.00 80.51 C ATOM 15527 CD1 LEU A 977 -1.292 -10.771 24.510 1.00 80.51 C ATOM 15528 CD2 LEU A 977 0.855 -10.934 25.718 1.00 80.51 C ATOM 15529 H LEU A 977 -1.708 -14.216 27.508 1.00 0.00 H ATOM 15530 HA LEU A 977 0.199 -12.074 28.344 1.00 0.00 H ATOM 15531 1HB LEU A 977 -2.364 -11.629 26.756 1.00 0.00 H ATOM 15532 2HB LEU A 977 -1.237 -10.381 27.297 1.00 0.00 H ATOM 15533 HG LEU A 977 -0.463 -12.573 25.336 1.00 0.00 H ATOM 15534 1HD1 LEU A 977 -0.738 -10.861 23.575 1.00 0.00 H ATOM 15535 2HD1 LEU A 977 -2.287 -11.197 24.383 1.00 0.00 H ATOM 15536 3HD1 LEU A 977 -1.379 -9.719 24.780 1.00 0.00 H ATOM 15537 1HD2 LEU A 977 1.360 -11.033 24.757 1.00 0.00 H ATOM 15538 2HD2 LEU A 977 0.790 -9.880 25.988 1.00 0.00 H ATOM 15539 3HD2 LEU A 977 1.420 -11.469 26.482 1.00 0.00 H ATOM 15540 N ASP A 978 -1.562 -11.156 30.094 1.00 81.52 N ATOM 15541 CA ASP A 978 -2.476 -10.866 31.200 1.00 81.52 C ATOM 15542 C ASP A 978 -3.935 -10.742 30.703 1.00 81.52 C ATOM 15543 O ASP A 978 -4.174 -10.126 29.658 1.00 81.52 O ATOM 15544 CB ASP A 978 -2.066 -9.574 31.922 1.00 81.52 C ATOM 15545 CG ASP A 978 -0.799 -9.733 32.765 1.00 81.52 C ATOM 15546 OD1 ASP A 978 -0.738 -10.722 33.531 1.00 81.52 O ATOM 15547 OD2 ASP A 978 0.065 -8.836 32.667 1.00 81.52 O ATOM 15548 H ASP A 978 -0.788 -10.531 29.917 1.00 0.00 H ATOM 15549 HA ASP A 978 -2.429 -11.690 31.913 1.00 0.00 H ATOM 15550 1HB ASP A 978 -1.898 -8.785 31.189 1.00 0.00 H ATOM 15551 2HB ASP A 978 -2.878 -9.248 32.573 1.00 0.00 H ATOM 15552 N PRO A 979 -4.945 -11.238 31.445 1.00 82.40 N ATOM 15553 CA PRO A 979 -6.355 -11.111 31.051 1.00 82.40 C ATOM 15554 C PRO A 979 -6.838 -9.661 30.856 1.00 82.40 C ATOM 15555 O PRO A 979 -7.740 -9.414 30.060 1.00 82.40 O ATOM 15556 CB PRO A 979 -7.142 -11.818 32.158 1.00 82.40 C ATOM 15557 CG PRO A 979 -6.155 -12.863 32.676 1.00 82.40 C ATOM 15558 CD PRO A 979 -4.815 -12.138 32.580 1.00 82.40 C ATOM 15559 HA PRO A 979 -6.510 -11.625 30.091 1.00 0.00 H ATOM 15560 1HB PRO A 979 -7.448 -11.092 32.925 1.00 0.00 H ATOM 15561 2HB PRO A 979 -8.062 -12.256 31.745 1.00 0.00 H ATOM 15562 1HG PRO A 979 -6.420 -13.160 33.702 1.00 0.00 H ATOM 15563 2HG PRO A 979 -6.206 -13.772 32.059 1.00 0.00 H ATOM 15564 1HD PRO A 979 -4.637 -11.572 33.506 1.00 0.00 H ATOM 15565 2HD PRO A 979 -4.012 -12.871 32.413 1.00 0.00 H ATOM 15566 N ASP A 980 -6.212 -8.700 31.545 1.00 81.92 N ATOM 15567 CA ASP A 980 -6.461 -7.256 31.407 1.00 81.92 C ATOM 15568 C ASP A 980 -5.641 -6.596 30.268 1.00 81.92 C ATOM 15569 O ASP A 980 -5.648 -5.372 30.107 1.00 81.92 O ATOM 15570 CB ASP A 980 -6.227 -6.563 32.764 1.00 81.92 C ATOM 15571 CG ASP A 980 -7.319 -6.856 33.802 1.00 81.92 C ATOM 15572 OD1 ASP A 980 -8.510 -6.633 33.479 1.00 81.92 O ATOM 15573 OD2 ASP A 980 -6.962 -7.221 34.946 1.00 81.92 O ATOM 15574 H ASP A 980 -5.517 -9.018 32.206 1.00 0.00 H ATOM 15575 HA ASP A 980 -7.499 -7.112 31.107 1.00 0.00 H ATOM 15576 1HB ASP A 980 -5.270 -6.883 33.176 1.00 0.00 H ATOM 15577 2HB ASP A 980 -6.176 -5.484 32.618 1.00 0.00 H ATOM 15578 N HIS A 981 -4.919 -7.371 29.451 1.00 86.16 N ATOM 15579 CA HIS A 981 -4.092 -6.837 28.370 1.00 86.16 C ATOM 15580 C HIS A 981 -4.946 -6.340 27.179 1.00 86.16 C ATOM 15581 O HIS A 981 -5.860 -7.042 26.731 1.00 86.16 O ATOM 15582 CB HIS A 981 -3.060 -7.886 27.937 1.00 86.16 C ATOM 15583 CG HIS A 981 -2.046 -7.337 26.972 1.00 86.16 C ATOM 15584 ND1 HIS A 981 -2.110 -7.408 25.601 1.00 86.16 N ATOM 15585 CD2 HIS A 981 -0.905 -6.654 27.295 1.00 86.16 C ATOM 15586 CE1 HIS A 981 -1.029 -6.778 25.106 1.00 86.16 C ATOM 15587 NE2 HIS A 981 -0.286 -6.282 26.099 1.00 86.16 N ATOM 15588 H HIS A 981 -4.954 -8.370 29.596 1.00 0.00 H ATOM 15589 HA HIS A 981 -3.560 -5.954 28.721 1.00 0.00 H ATOM 15590 1HB HIS A 981 -2.538 -8.267 28.815 1.00 0.00 H ATOM 15591 2HB HIS A 981 -3.570 -8.727 27.469 1.00 0.00 H ATOM 15592 HD2 HIS A 981 -0.564 -6.415 28.302 1.00 0.00 H ATOM 15593 HE1 HIS A 981 -0.779 -6.677 24.050 1.00 0.00 H ATOM 15594 HE2 HIS A 981 0.561 -5.741 25.990 1.00 0.00 H ATOM 15595 N PRO A 982 -4.635 -5.184 26.550 1.00 84.41 N ATOM 15596 CA PRO A 982 -5.432 -4.632 25.448 1.00 84.41 C ATOM 15597 C PRO A 982 -5.690 -5.565 24.254 1.00 84.41 C ATOM 15598 O PRO A 982 -6.769 -5.518 23.656 1.00 84.41 O ATOM 15599 CB PRO A 982 -4.654 -3.411 24.976 1.00 84.41 C ATOM 15600 CG PRO A 982 -3.960 -2.917 26.238 1.00 84.41 C ATOM 15601 CD PRO A 982 -3.631 -4.214 26.975 1.00 84.41 C ATOM 15602 HA PRO A 982 -6.417 -4.329 25.830 1.00 0.00 H ATOM 15603 1HB PRO A 982 -3.950 -3.697 24.181 1.00 0.00 H ATOM 15604 2HB PRO A 982 -5.343 -2.670 24.544 1.00 0.00 H ATOM 15605 1HG PRO A 982 -3.071 -2.325 25.976 1.00 0.00 H ATOM 15606 2HG PRO A 982 -4.629 -2.251 26.803 1.00 0.00 H ATOM 15607 1HD PRO A 982 -2.626 -4.555 26.687 1.00 0.00 H ATOM 15608 2HD PRO A 982 -3.688 -4.045 28.060 1.00 0.00 H ATOM 15609 N ARG A 983 -4.737 -6.445 23.912 1.00 84.59 N ATOM 15610 CA ARG A 983 -4.930 -7.451 22.846 1.00 84.59 C ATOM 15611 C ARG A 983 -6.049 -8.460 23.187 1.00 84.59 C ATOM 15612 O ARG A 983 -6.700 -8.958 22.270 1.00 84.59 O ATOM 15613 CB ARG A 983 -3.597 -8.137 22.448 1.00 84.59 C ATOM 15614 CG ARG A 983 -2.620 -7.233 21.659 1.00 84.59 C ATOM 15615 CD ARG A 983 -1.345 -7.980 21.197 1.00 84.59 C ATOM 15616 NE ARG A 983 -0.579 -7.219 20.179 1.00 84.59 N ATOM 15617 CZ ARG A 983 0.521 -7.596 19.527 1.00 84.59 C ATOM 15618 NH1 ARG A 983 1.187 -8.678 19.813 1.00 84.59 N ATOM 15619 NH2 ARG A 983 0.968 -6.866 18.544 1.00 84.59 N ATOM 15620 H ARG A 983 -3.857 -6.415 24.406 1.00 0.00 H ATOM 15621 HA ARG A 983 -5.326 -6.948 21.963 1.00 0.00 H ATOM 15622 1HB ARG A 983 -3.083 -8.479 23.345 1.00 0.00 H ATOM 15623 2HB ARG A 983 -3.807 -9.014 21.836 1.00 0.00 H ATOM 15624 1HG ARG A 983 -3.119 -6.848 20.770 1.00 0.00 H ATOM 15625 2HG ARG A 983 -2.306 -6.400 22.289 1.00 0.00 H ATOM 15626 1HD ARG A 983 -0.692 -8.148 22.053 1.00 0.00 H ATOM 15627 2HD ARG A 983 -1.623 -8.938 20.760 1.00 0.00 H ATOM 15628 HE ARG A 983 -0.912 -6.296 19.932 1.00 0.00 H ATOM 15629 1HH1 ARG A 983 0.875 -9.280 20.562 1.00 0.00 H ATOM 15630 2HH1 ARG A 983 2.014 -8.916 19.285 1.00 0.00 H ATOM 15631 1HH2 ARG A 983 0.482 -6.019 18.281 1.00 0.00 H ATOM 15632 2HH2 ARG A 983 1.800 -7.145 18.046 1.00 0.00 H ATOM 15633 N VAL A 984 -6.351 -8.719 24.464 1.00 88.58 N ATOM 15634 CA VAL A 984 -7.509 -9.544 24.876 1.00 88.58 C ATOM 15635 C VAL A 984 -8.819 -8.806 24.569 1.00 88.58 C ATOM 15636 O VAL A 984 -9.697 -9.361 23.903 1.00 88.58 O ATOM 15637 CB VAL A 984 -7.423 -9.946 26.367 1.00 88.58 C ATOM 15638 CG1 VAL A 984 -8.599 -10.836 26.784 1.00 88.58 C ATOM 15639 CG2 VAL A 984 -6.133 -10.725 26.659 1.00 88.58 C ATOM 15640 H VAL A 984 -5.750 -8.326 25.173 1.00 0.00 H ATOM 15641 HA VAL A 984 -7.514 -10.457 24.279 1.00 0.00 H ATOM 15642 HB VAL A 984 -7.435 -9.044 26.979 1.00 0.00 H ATOM 15643 1HG1 VAL A 984 -8.502 -11.097 27.838 1.00 0.00 H ATOM 15644 2HG1 VAL A 984 -9.534 -10.299 26.628 1.00 0.00 H ATOM 15645 3HG1 VAL A 984 -8.597 -11.746 26.184 1.00 0.00 H ATOM 15646 1HG2 VAL A 984 -6.100 -10.994 27.715 1.00 0.00 H ATOM 15647 2HG2 VAL A 984 -6.110 -11.631 26.053 1.00 0.00 H ATOM 15648 3HG2 VAL A 984 -5.270 -10.105 26.416 1.00 0.00 H ATOM 15649 N ALA A 985 -8.919 -7.518 24.926 1.00 89.60 N ATOM 15650 CA ALA A 985 -10.072 -6.675 24.588 1.00 89.60 C ATOM 15651 C ALA A 985 -10.333 -6.606 23.070 1.00 89.60 C ATOM 15652 O ALA A 985 -11.482 -6.689 22.633 1.00 89.60 O ATOM 15653 CB ALA A 985 -9.863 -5.271 25.166 1.00 89.60 C ATOM 15654 H ALA A 985 -8.155 -7.119 25.454 1.00 0.00 H ATOM 15655 HA ALA A 985 -10.961 -7.121 25.035 1.00 0.00 H ATOM 15656 1HB ALA A 985 -10.718 -4.644 24.916 1.00 0.00 H ATOM 15657 2HB ALA A 985 -9.764 -5.335 26.250 1.00 0.00 H ATOM 15658 3HB ALA A 985 -8.958 -4.836 24.744 1.00 0.00 H ATOM 15659 N GLN A 986 -9.273 -6.526 22.258 1.00 87.83 N ATOM 15660 CA GLN A 986 -9.363 -6.547 20.793 1.00 87.83 C ATOM 15661 C GLN A 986 -9.988 -7.859 20.265 1.00 87.83 C ATOM 15662 O GLN A 986 -10.905 -7.807 19.436 1.00 87.83 O ATOM 15663 CB GLN A 986 -7.953 -6.322 20.227 1.00 87.83 C ATOM 15664 CG GLN A 986 -7.920 -6.040 18.713 1.00 87.83 C ATOM 15665 CD GLN A 986 -6.516 -6.204 18.134 1.00 87.83 C ATOM 15666 OE1 GLN A 986 -5.798 -7.118 18.490 1.00 87.83 O ATOM 15667 NE2 GLN A 986 -6.112 -5.378 17.191 1.00 87.83 N ATOM 15668 H GLN A 986 -8.366 -6.446 22.694 1.00 0.00 H ATOM 15669 HA GLN A 986 -10.022 -5.740 20.475 1.00 0.00 H ATOM 15670 1HB GLN A 986 -7.487 -5.478 20.737 1.00 0.00 H ATOM 15671 2HB GLN A 986 -7.338 -7.201 20.420 1.00 0.00 H ATOM 15672 1HG GLN A 986 -8.587 -6.741 18.210 1.00 0.00 H ATOM 15673 2HG GLN A 986 -8.252 -5.017 18.537 1.00 0.00 H ATOM 15674 1HE2 GLN A 986 -5.195 -5.472 16.802 1.00 0.00 H ATOM 15675 2HE2 GLN A 986 -6.722 -4.656 16.863 1.00 0.00 H ATOM 15676 N SER A 987 -9.571 -9.024 20.781 1.00 89.56 N ATOM 15677 CA SER A 987 -10.161 -10.323 20.403 1.00 89.56 C ATOM 15678 C SER A 987 -11.623 -10.446 20.846 1.00 89.56 C ATOM 15679 O SER A 987 -12.474 -10.870 20.054 1.00 89.56 O ATOM 15680 CB SER A 987 -9.348 -11.500 20.959 1.00 89.56 C ATOM 15681 OG SER A 987 -8.173 -11.637 20.193 1.00 89.56 O ATOM 15682 H SER A 987 -8.821 -9.003 21.457 1.00 0.00 H ATOM 15683 HA SER A 987 -10.162 -10.398 19.314 1.00 0.00 H ATOM 15684 1HB SER A 987 -9.110 -11.315 22.006 1.00 0.00 H ATOM 15685 2HB SER A 987 -9.948 -12.408 20.916 1.00 0.00 H ATOM 15686 HG SER A 987 -8.209 -10.945 19.527 1.00 0.00 H ATOM 15687 N LEU A 988 -11.949 -10.006 22.068 1.00 92.65 N ATOM 15688 CA LEU A 988 -13.329 -9.940 22.570 1.00 92.65 C ATOM 15689 C LEU A 988 -14.215 -9.059 21.675 1.00 92.65 C ATOM 15690 O LEU A 988 -15.322 -9.466 21.310 1.00 92.65 O ATOM 15691 CB LEU A 988 -13.332 -9.413 24.019 1.00 92.65 C ATOM 15692 CG LEU A 988 -12.767 -10.380 25.073 1.00 92.65 C ATOM 15693 CD1 LEU A 988 -12.595 -9.639 26.395 1.00 92.65 C ATOM 15694 CD2 LEU A 988 -13.703 -11.562 25.321 1.00 92.65 C ATOM 15695 H LEU A 988 -11.193 -9.705 22.666 1.00 0.00 H ATOM 15696 HA LEU A 988 -13.749 -10.946 22.559 1.00 0.00 H ATOM 15697 1HB LEU A 988 -12.745 -8.497 24.056 1.00 0.00 H ATOM 15698 2HB LEU A 988 -14.358 -9.173 24.299 1.00 0.00 H ATOM 15699 HG LEU A 988 -11.807 -10.770 24.732 1.00 0.00 H ATOM 15700 1HD1 LEU A 988 -12.195 -10.320 27.145 1.00 0.00 H ATOM 15701 2HD1 LEU A 988 -11.906 -8.806 26.258 1.00 0.00 H ATOM 15702 3HD1 LEU A 988 -13.561 -9.260 26.728 1.00 0.00 H ATOM 15703 1HD2 LEU A 988 -13.265 -12.222 26.072 1.00 0.00 H ATOM 15704 2HD2 LEU A 988 -14.666 -11.196 25.677 1.00 0.00 H ATOM 15705 3HD2 LEU A 988 -13.845 -12.115 24.392 1.00 0.00 H ATOM 15706 N HIS A 989 -13.717 -7.893 21.250 1.00 91.19 N ATOM 15707 CA HIS A 989 -14.409 -6.984 20.334 1.00 91.19 C ATOM 15708 C HIS A 989 -14.713 -7.633 18.974 1.00 91.19 C ATOM 15709 O HIS A 989 -15.833 -7.508 18.461 1.00 91.19 O ATOM 15710 CB HIS A 989 -13.564 -5.716 20.146 1.00 91.19 C ATOM 15711 CG HIS A 989 -14.140 -4.756 19.137 1.00 91.19 C ATOM 15712 ND1 HIS A 989 -14.860 -3.635 19.436 1.00 91.19 N ATOM 15713 CD2 HIS A 989 -14.002 -4.791 17.777 1.00 91.19 C ATOM 15714 CE1 HIS A 989 -15.149 -2.993 18.299 1.00 91.19 C ATOM 15715 NE2 HIS A 989 -14.642 -3.660 17.243 1.00 91.19 N ATOM 15716 H HIS A 989 -12.802 -7.641 21.594 1.00 0.00 H ATOM 15717 HA HIS A 989 -15.372 -6.703 20.760 1.00 0.00 H ATOM 15718 1HB HIS A 989 -13.469 -5.197 21.100 1.00 0.00 H ATOM 15719 2HB HIS A 989 -12.560 -5.993 19.823 1.00 0.00 H ATOM 15720 HD2 HIS A 989 -13.477 -5.563 17.215 1.00 0.00 H ATOM 15721 HE1 HIS A 989 -15.713 -2.063 18.217 1.00 0.00 H ATOM 15722 HE2 HIS A 989 -14.719 -3.382 16.275 1.00 0.00 H ATOM 15723 N GLN A 990 -13.751 -8.342 18.367 1.00 89.41 N ATOM 15724 CA GLN A 990 -13.996 -9.027 17.091 1.00 89.41 C ATOM 15725 C GLN A 990 -15.005 -10.166 17.240 1.00 89.41 C ATOM 15726 O GLN A 990 -15.922 -10.279 16.422 1.00 89.41 O ATOM 15727 CB GLN A 990 -12.703 -9.577 16.479 1.00 89.41 C ATOM 15728 CG GLN A 990 -11.719 -8.504 16.013 1.00 89.41 C ATOM 15729 CD GLN A 990 -12.230 -7.509 14.975 1.00 89.41 C ATOM 15730 OE1 GLN A 990 -13.183 -7.726 14.227 1.00 89.41 O ATOM 15731 NE2 GLN A 990 -11.556 -6.388 14.846 1.00 89.41 N ATOM 15732 H GLN A 990 -12.838 -8.407 18.794 1.00 0.00 H ATOM 15733 HA GLN A 990 -14.420 -8.309 16.389 1.00 0.00 H ATOM 15734 1HB GLN A 990 -12.193 -10.205 17.209 1.00 0.00 H ATOM 15735 2HB GLN A 990 -12.945 -10.205 15.621 1.00 0.00 H ATOM 15736 1HG GLN A 990 -11.410 -7.910 16.873 1.00 0.00 H ATOM 15737 2HG GLN A 990 -10.853 -8.990 15.564 1.00 0.00 H ATOM 15738 1HE2 GLN A 990 -11.850 -5.702 14.179 1.00 0.00 H ATOM 15739 2HE2 GLN A 990 -10.750 -6.221 15.414 1.00 0.00 H ATOM 15740 N LEU A 991 -14.890 -10.974 18.298 1.00 92.12 N ATOM 15741 CA LEU A 991 -15.830 -12.057 18.583 1.00 92.12 C ATOM 15742 C LEU A 991 -17.254 -11.514 18.798 1.00 92.12 C ATOM 15743 O LEU A 991 -18.215 -12.020 18.207 1.00 92.12 O ATOM 15744 CB LEU A 991 -15.290 -12.848 19.789 1.00 92.12 C ATOM 15745 CG LEU A 991 -16.121 -14.090 20.149 1.00 92.12 C ATOM 15746 CD1 LEU A 991 -16.122 -15.155 19.051 1.00 92.12 C ATOM 15747 CD2 LEU A 991 -15.581 -14.733 21.424 1.00 92.12 C ATOM 15748 H LEU A 991 -14.113 -10.820 18.925 1.00 0.00 H ATOM 15749 HA LEU A 991 -15.885 -12.706 17.709 1.00 0.00 H ATOM 15750 1HB LEU A 991 -14.272 -13.165 19.569 1.00 0.00 H ATOM 15751 2HB LEU A 991 -15.264 -12.187 20.655 1.00 0.00 H ATOM 15752 HG LEU A 991 -17.160 -13.800 20.308 1.00 0.00 H ATOM 15753 1HD1 LEU A 991 -16.726 -16.005 19.369 1.00 0.00 H ATOM 15754 2HD1 LEU A 991 -16.541 -14.735 18.137 1.00 0.00 H ATOM 15755 3HD1 LEU A 991 -15.101 -15.486 18.864 1.00 0.00 H ATOM 15756 1HD2 LEU A 991 -16.178 -15.611 21.670 1.00 0.00 H ATOM 15757 2HD2 LEU A 991 -14.543 -15.030 21.271 1.00 0.00 H ATOM 15758 3HD2 LEU A 991 -15.635 -14.016 22.244 1.00 0.00 H ATOM 15759 N ALA A 992 -17.394 -10.427 19.561 1.00 91.92 N ATOM 15760 CA ALA A 992 -18.654 -9.713 19.739 1.00 91.92 C ATOM 15761 C ALA A 992 -19.222 -9.208 18.401 1.00 91.92 C ATOM 15762 O ALA A 992 -20.404 -9.422 18.118 1.00 91.92 O ATOM 15763 CB ALA A 992 -18.422 -8.560 20.718 1.00 91.92 C ATOM 15764 H ALA A 992 -16.568 -10.092 20.036 1.00 0.00 H ATOM 15765 HA ALA A 992 -19.382 -10.410 20.155 1.00 0.00 H ATOM 15766 1HB ALA A 992 -19.355 -8.014 20.864 1.00 0.00 H ATOM 15767 2HB ALA A 992 -18.081 -8.957 21.674 1.00 0.00 H ATOM 15768 3HB ALA A 992 -17.668 -7.887 20.314 1.00 0.00 H ATOM 15769 N SER A 993 -18.381 -8.622 17.538 1.00 88.24 N ATOM 15770 CA SER A 993 -18.759 -8.133 16.201 1.00 88.24 C ATOM 15771 C SER A 993 -19.385 -9.232 15.333 1.00 88.24 C ATOM 15772 O SER A 993 -20.454 -9.024 14.742 1.00 88.24 O ATOM 15773 CB SER A 993 -17.529 -7.515 15.521 1.00 88.24 C ATOM 15774 OG SER A 993 -17.887 -6.805 14.346 1.00 88.24 O ATOM 15775 H SER A 993 -17.424 -8.520 17.846 1.00 0.00 H ATOM 15776 HA SER A 993 -19.528 -7.367 16.318 1.00 0.00 H ATOM 15777 1HB SER A 993 -17.032 -6.838 16.215 1.00 0.00 H ATOM 15778 2HB SER A 993 -16.821 -8.301 15.266 1.00 0.00 H ATOM 15779 HG SER A 993 -18.840 -6.890 14.265 1.00 0.00 H ATOM 15780 N VAL A 994 -18.809 -10.444 15.331 1.00 88.64 N ATOM 15781 CA VAL A 994 -19.398 -11.605 14.637 1.00 88.64 C ATOM 15782 C VAL A 994 -20.756 -11.983 15.230 1.00 88.64 C ATOM 15783 O VAL A 994 -21.721 -12.169 14.484 1.00 88.64 O ATOM 15784 CB VAL A 994 -18.455 -12.826 14.632 1.00 88.64 C ATOM 15785 CG1 VAL A 994 -19.076 -13.983 13.841 1.00 88.64 C ATOM 15786 CG2 VAL A 994 -17.140 -12.488 13.933 1.00 88.64 C ATOM 15787 H VAL A 994 -17.936 -10.558 15.827 1.00 0.00 H ATOM 15788 HA VAL A 994 -19.588 -11.328 13.600 1.00 0.00 H ATOM 15789 HB VAL A 994 -18.247 -13.117 15.662 1.00 0.00 H ATOM 15790 1HG1 VAL A 994 -18.396 -14.836 13.849 1.00 0.00 H ATOM 15791 2HG1 VAL A 994 -20.022 -14.271 14.299 1.00 0.00 H ATOM 15792 3HG1 VAL A 994 -19.250 -13.669 12.812 1.00 0.00 H ATOM 15793 1HG2 VAL A 994 -16.489 -13.362 13.942 1.00 0.00 H ATOM 15794 2HG2 VAL A 994 -17.341 -12.194 12.903 1.00 0.00 H ATOM 15795 3HG2 VAL A 994 -16.651 -11.666 14.456 1.00 0.00 H ATOM 15796 N TYR A 995 -20.889 -12.029 16.559 1.00 91.47 N ATOM 15797 CA TYR A 995 -22.175 -12.308 17.209 1.00 91.47 C ATOM 15798 C TYR A 995 -23.253 -11.251 16.901 1.00 91.47 C ATOM 15799 O TYR A 995 -24.424 -11.616 16.740 1.00 91.47 O ATOM 15800 CB TYR A 995 -21.981 -12.487 18.722 1.00 91.47 C ATOM 15801 CG TYR A 995 -21.439 -13.839 19.146 1.00 91.47 C ATOM 15802 CD1 TYR A 995 -22.181 -15.005 18.873 1.00 91.47 C ATOM 15803 CD2 TYR A 995 -20.225 -13.938 19.852 1.00 91.47 C ATOM 15804 CE1 TYR A 995 -21.723 -16.258 19.316 1.00 91.47 C ATOM 15805 CE2 TYR A 995 -19.757 -15.193 20.288 1.00 91.47 C ATOM 15806 CZ TYR A 995 -20.506 -16.355 20.019 1.00 91.47 C ATOM 15807 OH TYR A 995 -20.088 -17.575 20.436 1.00 91.47 O ATOM 15808 H TYR A 995 -20.074 -11.866 17.133 1.00 0.00 H ATOM 15809 HA TYR A 995 -22.578 -13.233 16.795 1.00 0.00 H ATOM 15810 1HB TYR A 995 -21.292 -11.727 19.093 1.00 0.00 H ATOM 15811 2HB TYR A 995 -22.933 -12.342 19.231 1.00 0.00 H ATOM 15812 HD1 TYR A 995 -23.116 -14.938 18.316 1.00 0.00 H ATOM 15813 HD2 TYR A 995 -19.643 -13.041 20.064 1.00 0.00 H ATOM 15814 HE1 TYR A 995 -22.301 -17.157 19.102 1.00 0.00 H ATOM 15815 HE2 TYR A 995 -18.816 -15.265 20.834 1.00 0.00 H ATOM 15816 HH TYR A 995 -19.255 -17.483 20.906 1.00 0.00 H ATOM 15817 N VAL A 996 -22.890 -9.970 16.737 1.00 87.29 N ATOM 15818 CA VAL A 996 -23.823 -8.921 16.281 1.00 87.29 C ATOM 15819 C VAL A 996 -24.296 -9.171 14.853 1.00 87.29 C ATOM 15820 O VAL A 996 -25.495 -9.064 14.585 1.00 87.29 O ATOM 15821 CB VAL A 996 -23.220 -7.504 16.368 1.00 87.29 C ATOM 15822 CG1 VAL A 996 -24.226 -6.436 15.913 1.00 87.29 C ATOM 15823 CG2 VAL A 996 -22.861 -7.151 17.803 1.00 87.29 C ATOM 15824 H VAL A 996 -21.932 -9.723 16.938 1.00 0.00 H ATOM 15825 HA VAL A 996 -24.706 -8.941 16.920 1.00 0.00 H ATOM 15826 HB VAL A 996 -22.318 -7.465 15.757 1.00 0.00 H ATOM 15827 1HG1 VAL A 996 -23.768 -5.449 15.987 1.00 0.00 H ATOM 15828 2HG1 VAL A 996 -24.514 -6.624 14.879 1.00 0.00 H ATOM 15829 3HG1 VAL A 996 -25.109 -6.473 16.550 1.00 0.00 H ATOM 15830 1HG2 VAL A 996 -22.437 -6.148 17.836 1.00 0.00 H ATOM 15831 2HG2 VAL A 996 -23.757 -7.188 18.422 1.00 0.00 H ATOM 15832 3HG2 VAL A 996 -22.130 -7.866 18.182 1.00 0.00 H ATOM 15833 N GLN A 997 -23.388 -9.505 13.933 1.00 84.17 N ATOM 15834 CA GLN A 997 -23.761 -9.847 12.556 1.00 84.17 C ATOM 15835 C GLN A 997 -24.637 -11.112 12.515 1.00 84.17 C ATOM 15836 O GLN A 997 -25.615 -11.165 11.766 1.00 84.17 O ATOM 15837 CB GLN A 997 -22.506 -10.003 11.687 1.00 84.17 C ATOM 15838 CG GLN A 997 -21.729 -8.684 11.497 1.00 84.17 C ATOM 15839 CD GLN A 997 -20.591 -8.815 10.485 1.00 84.17 C ATOM 15840 OE1 GLN A 997 -20.490 -9.780 9.757 1.00 84.17 O ATOM 15841 NE2 GLN A 997 -19.719 -7.840 10.359 1.00 84.17 N ATOM 15842 H GLN A 997 -22.413 -9.521 14.196 1.00 0.00 H ATOM 15843 HA GLN A 997 -24.369 -9.038 12.151 1.00 0.00 H ATOM 15844 1HB GLN A 997 -21.838 -10.735 12.140 1.00 0.00 H ATOM 15845 2HB GLN A 997 -22.788 -10.381 10.704 1.00 0.00 H ATOM 15846 1HG GLN A 997 -22.416 -7.917 11.140 1.00 0.00 H ATOM 15847 2HG GLN A 997 -21.301 -8.386 12.454 1.00 0.00 H ATOM 15848 1HE2 GLN A 997 -18.972 -7.918 9.698 1.00 0.00 H ATOM 15849 2HE2 GLN A 997 -19.802 -7.018 10.924 1.00 0.00 H ATOM 15850 N TRP A 998 -24.374 -12.083 13.399 1.00 87.09 N ATOM 15851 CA TRP A 998 -25.157 -13.319 13.533 1.00 87.09 C ATOM 15852 C TRP A 998 -26.473 -13.137 14.317 1.00 87.09 C ATOM 15853 O TRP A 998 -27.199 -14.104 14.541 1.00 87.09 O ATOM 15854 CB TRP A 998 -24.264 -14.435 14.112 1.00 87.09 C ATOM 15855 CG TRP A 998 -24.621 -15.861 13.776 1.00 87.09 C ATOM 15856 CD1 TRP A 998 -25.399 -16.273 12.746 1.00 87.09 C ATOM 15857 CD2 TRP A 998 -24.135 -17.091 14.406 1.00 87.09 C ATOM 15858 NE1 TRP A 998 -25.421 -17.652 12.691 1.00 87.09 N ATOM 15859 CE2 TRP A 998 -24.636 -18.209 13.673 1.00 87.09 C ATOM 15860 CE3 TRP A 998 -23.291 -17.384 15.498 1.00 87.09 C ATOM 15861 CZ2 TRP A 998 -24.298 -19.535 13.983 1.00 87.09 C ATOM 15862 CZ3 TRP A 998 -22.925 -18.711 15.808 1.00 87.09 C ATOM 15863 CH2 TRP A 998 -23.416 -19.785 15.047 1.00 87.09 C ATOM 15864 H TRP A 998 -23.580 -11.935 14.004 1.00 0.00 H ATOM 15865 HA TRP A 998 -25.505 -13.617 12.544 1.00 0.00 H ATOM 15866 1HB TRP A 998 -23.238 -14.293 13.773 1.00 0.00 H ATOM 15867 2HB TRP A 998 -24.262 -14.372 15.199 1.00 0.00 H ATOM 15868 HD1 TRP A 998 -25.929 -15.612 12.062 1.00 0.00 H ATOM 15869 HE1 TRP A 998 -25.941 -18.206 12.025 1.00 0.00 H ATOM 15870 HE3 TRP A 998 -22.925 -16.552 16.098 1.00 0.00 H ATOM 15871 HZ2 TRP A 998 -24.698 -20.381 13.424 1.00 0.00 H ATOM 15872 HZ3 TRP A 998 -22.255 -18.884 16.650 1.00 0.00 H ATOM 15873 HH2 TRP A 998 -23.122 -20.812 15.269 1.00 0.00 H ATOM 15874 N LYS A 999 -26.806 -11.898 14.716 1.00 86.71 N ATOM 15875 CA LYS A 999 -28.011 -11.505 15.477 1.00 86.71 C ATOM 15876 C LYS A 999 -28.132 -12.145 16.872 1.00 86.71 C ATOM 15877 O LYS A 999 -29.200 -12.100 17.482 1.00 86.71 O ATOM 15878 CB LYS A 999 -29.287 -11.684 14.628 1.00 86.71 C ATOM 15879 CG LYS A 999 -29.222 -10.991 13.256 1.00 86.71 C ATOM 15880 CD LYS A 999 -30.499 -11.261 12.452 1.00 86.71 C ATOM 15881 CE LYS A 999 -30.374 -10.630 11.063 1.00 86.71 C ATOM 15882 NZ LYS A 999 -31.540 -10.957 10.204 1.00 86.71 N ATOM 15883 H LYS A 999 -26.139 -11.188 14.449 1.00 0.00 H ATOM 15884 HA LYS A 999 -27.922 -10.452 15.746 1.00 0.00 H ATOM 15885 1HB LYS A 999 -29.470 -12.746 14.464 1.00 0.00 H ATOM 15886 2HB LYS A 999 -30.144 -11.284 15.170 1.00 0.00 H ATOM 15887 1HG LYS A 999 -29.104 -9.916 13.396 1.00 0.00 H ATOM 15888 2HG LYS A 999 -28.361 -11.364 12.701 1.00 0.00 H ATOM 15889 1HD LYS A 999 -30.650 -12.337 12.359 1.00 0.00 H ATOM 15890 2HD LYS A 999 -31.355 -10.836 12.976 1.00 0.00 H ATOM 15891 1HE LYS A 999 -30.300 -9.547 11.160 1.00 0.00 H ATOM 15892 2HE LYS A 999 -29.468 -10.991 10.578 1.00 0.00 H ATOM 15893 1HZ LYS A 999 -31.423 -10.525 9.298 1.00 0.00 H ATOM 15894 2HZ LYS A 999 -31.606 -11.959 10.093 1.00 0.00 H ATOM 15895 3HZ LYS A 999 -32.384 -10.609 10.635 1.00 0.00 H ATOM 15896 N LYS A1000 -27.043 -12.690 17.424 1.00 89.32 N ATOM 15897 CA LYS A1000 -26.971 -13.243 18.788 1.00 89.32 C ATOM 15898 C LYS A1000 -26.589 -12.144 19.784 1.00 89.32 C ATOM 15899 O LYS A1000 -25.507 -12.143 20.366 1.00 89.32 O ATOM 15900 CB LYS A1000 -26.008 -14.437 18.828 1.00 89.32 C ATOM 15901 CG LYS A1000 -26.561 -15.672 18.099 1.00 89.32 C ATOM 15902 CD LYS A1000 -25.615 -16.866 18.277 1.00 89.32 C ATOM 15903 CE LYS A1000 -26.190 -18.113 17.599 1.00 89.32 C ATOM 15904 NZ LYS A1000 -25.244 -19.253 17.668 1.00 89.32 N ATOM 15905 H LYS A1000 -26.219 -12.714 16.839 1.00 0.00 H ATOM 15906 HA LYS A1000 -27.965 -13.584 19.076 1.00 0.00 H ATOM 15907 1HB LYS A1000 -25.059 -14.156 18.369 1.00 0.00 H ATOM 15908 2HB LYS A1000 -25.803 -14.706 19.864 1.00 0.00 H ATOM 15909 1HG LYS A1000 -27.542 -15.923 18.502 1.00 0.00 H ATOM 15910 2HG LYS A1000 -26.670 -15.449 17.038 1.00 0.00 H ATOM 15911 1HD LYS A1000 -24.645 -16.630 17.838 1.00 0.00 H ATOM 15912 2HD LYS A1000 -25.475 -17.064 19.339 1.00 0.00 H ATOM 15913 1HE LYS A1000 -27.123 -18.394 18.086 1.00 0.00 H ATOM 15914 2HE LYS A1000 -26.405 -17.893 16.553 1.00 0.00 H ATOM 15915 1HZ LYS A1000 -25.652 -20.058 17.214 1.00 0.00 H ATOM 15916 2HZ LYS A1000 -24.382 -19.004 17.203 1.00 0.00 H ATOM 15917 3HZ LYS A1000 -25.053 -19.474 18.635 1.00 0.00 H ATOM 15918 N PHE A1001 -27.492 -11.179 19.957 1.00 88.55 N ATOM 15919 CA PHE A1001 -27.195 -9.937 20.675 1.00 88.55 C ATOM 15920 C PHE A1001 -26.845 -10.115 22.161 1.00 88.55 C ATOM 15921 O PHE A1001 -26.099 -9.295 22.680 1.00 88.55 O ATOM 15922 CB PHE A1001 -28.371 -8.964 20.526 1.00 88.55 C ATOM 15923 CG PHE A1001 -28.785 -8.672 19.096 1.00 88.55 C ATOM 15924 CD1 PHE A1001 -27.857 -8.122 18.191 1.00 88.55 C ATOM 15925 CD2 PHE A1001 -30.098 -8.946 18.667 1.00 88.55 C ATOM 15926 CE1 PHE A1001 -28.236 -7.853 16.865 1.00 88.55 C ATOM 15927 CE2 PHE A1001 -30.481 -8.667 17.344 1.00 88.55 C ATOM 15928 CZ PHE A1001 -29.551 -8.119 16.443 1.00 88.55 C ATOM 15929 H PHE A1001 -28.417 -11.318 19.575 1.00 0.00 H ATOM 15930 HA PHE A1001 -26.303 -9.488 20.235 1.00 0.00 H ATOM 15931 1HB PHE A1001 -29.241 -9.363 21.045 1.00 0.00 H ATOM 15932 2HB PHE A1001 -28.118 -8.014 20.995 1.00 0.00 H ATOM 15933 HD1 PHE A1001 -26.843 -7.908 18.532 1.00 0.00 H ATOM 15934 HD2 PHE A1001 -30.820 -9.371 19.366 1.00 0.00 H ATOM 15935 HE1 PHE A1001 -27.511 -7.440 16.164 1.00 0.00 H ATOM 15936 HE2 PHE A1001 -31.500 -8.874 17.016 1.00 0.00 H ATOM 15937 HZ PHE A1001 -29.851 -7.899 15.419 1.00 0.00 H ATOM 15938 N GLY A1002 -27.342 -11.162 22.832 1.00 86.86 N ATOM 15939 CA GLY A1002 -27.035 -11.429 24.245 1.00 86.86 C ATOM 15940 C GLY A1002 -25.550 -11.715 24.485 1.00 86.86 C ATOM 15941 O GLY A1002 -24.921 -11.034 25.288 1.00 86.86 O ATOM 15942 H GLY A1002 -27.956 -11.792 22.335 1.00 0.00 H ATOM 15943 1HA GLY A1002 -27.331 -10.571 24.850 1.00 0.00 H ATOM 15944 2HA GLY A1002 -27.619 -12.281 24.590 1.00 0.00 H ATOM 15945 N ASN A1003 -24.977 -12.652 23.722 1.00 88.86 N ATOM 15946 CA ASN A1003 -23.553 -12.997 23.790 1.00 88.86 C ATOM 15947 C ASN A1003 -22.673 -11.786 23.438 1.00 88.86 C ATOM 15948 O ASN A1003 -21.702 -11.499 24.130 1.00 88.86 O ATOM 15949 CB ASN A1003 -23.245 -14.165 22.826 1.00 88.86 C ATOM 15950 CG ASN A1003 -23.999 -15.459 23.093 1.00 88.86 C ATOM 15951 OD1 ASN A1003 -25.120 -15.493 23.572 1.00 88.86 O ATOM 15952 ND2 ASN A1003 -23.443 -16.580 22.697 1.00 88.86 N ATOM 15953 H ASN A1003 -25.570 -13.140 23.067 1.00 0.00 H ATOM 15954 HA ASN A1003 -23.321 -13.310 24.810 1.00 0.00 H ATOM 15955 1HB ASN A1003 -23.475 -13.863 21.804 1.00 0.00 H ATOM 15956 2HB ASN A1003 -22.181 -14.399 22.867 1.00 0.00 H ATOM 15957 1HD2 ASN A1003 -23.907 -17.451 22.854 1.00 0.00 H ATOM 15958 2HD2 ASN A1003 -22.555 -16.562 22.238 1.00 0.00 H ATOM 15959 N ALA A1004 -23.040 -11.040 22.390 1.00 90.99 N ATOM 15960 CA ALA A1004 -22.313 -9.833 21.999 1.00 90.99 C ATOM 15961 C ALA A1004 -22.361 -8.728 23.072 1.00 90.99 C ATOM 15962 O ALA A1004 -21.387 -8.002 23.234 1.00 90.99 O ATOM 15963 CB ALA A1004 -22.881 -9.328 20.672 1.00 90.99 C ATOM 15964 H ALA A1004 -23.847 -11.323 21.853 1.00 0.00 H ATOM 15965 HA ALA A1004 -21.262 -10.096 21.873 1.00 0.00 H ATOM 15966 1HB ALA A1004 -22.348 -8.428 20.367 1.00 0.00 H ATOM 15967 2HB ALA A1004 -22.761 -10.097 19.909 1.00 0.00 H ATOM 15968 3HB ALA A1004 -23.939 -9.100 20.793 1.00 0.00 H ATOM 15969 N GLU A1005 -23.467 -8.595 23.818 1.00 91.60 N ATOM 15970 CA GLU A1005 -23.575 -7.615 24.908 1.00 91.60 C ATOM 15971 C GLU A1005 -22.612 -7.920 26.062 1.00 91.60 C ATOM 15972 O GLU A1005 -22.066 -6.993 26.651 1.00 91.60 O ATOM 15973 CB GLU A1005 -25.031 -7.532 25.426 1.00 91.60 C ATOM 15974 CG GLU A1005 -25.267 -6.229 26.207 1.00 91.60 C ATOM 15975 CD GLU A1005 -26.706 -6.019 26.709 1.00 91.60 C ATOM 15976 OE1 GLU A1005 -26.829 -5.502 27.849 1.00 91.60 O ATOM 15977 OE2 GLU A1005 -27.690 -6.214 25.952 1.00 91.60 O ATOM 15978 H GLU A1005 -24.253 -9.197 23.617 1.00 0.00 H ATOM 15979 HA GLU A1005 -23.288 -6.636 24.523 1.00 0.00 H ATOM 15980 1HB GLU A1005 -25.720 -7.584 24.583 1.00 0.00 H ATOM 15981 2HB GLU A1005 -25.237 -8.387 26.070 1.00 0.00 H ATOM 15982 1HG GLU A1005 -24.608 -6.213 27.075 1.00 0.00 H ATOM 15983 2HG GLU A1005 -25.005 -5.384 25.571 1.00 0.00 H ATOM 15984 N GLN A1006 -22.398 -9.201 26.377 1.00 93.17 N ATOM 15985 CA GLN A1006 -21.457 -9.631 27.416 1.00 93.17 C ATOM 15986 C GLN A1006 -20.010 -9.362 26.991 1.00 93.17 C ATOM 15987 O GLN A1006 -19.283 -8.672 27.702 1.00 93.17 O ATOM 15988 CB GLN A1006 -21.687 -11.120 27.728 1.00 93.17 C ATOM 15989 CG GLN A1006 -23.040 -11.357 28.419 1.00 93.17 C ATOM 15990 CD GLN A1006 -23.390 -12.835 28.572 1.00 93.17 C ATOM 15991 OE1 GLN A1006 -23.064 -13.687 27.762 1.00 93.17 O ATOM 15992 NE2 GLN A1006 -24.126 -13.206 29.597 1.00 93.17 N ATOM 15993 H GLN A1006 -22.919 -9.899 25.866 1.00 0.00 H ATOM 15994 HA GLN A1006 -21.643 -9.044 28.315 1.00 0.00 H ATOM 15995 1HB GLN A1006 -21.651 -11.695 26.803 1.00 0.00 H ATOM 15996 2HB GLN A1006 -20.886 -11.484 28.371 1.00 0.00 H ATOM 15997 1HG GLN A1006 -23.009 -10.918 29.416 1.00 0.00 H ATOM 15998 2HG GLN A1006 -23.826 -10.888 27.828 1.00 0.00 H ATOM 15999 1HE2 GLN A1006 -24.368 -14.169 29.717 1.00 0.00 H ATOM 16000 2HE2 GLN A1006 -24.444 -12.525 30.257 1.00 0.00 H ATOM 16001 N LEU A1007 -19.633 -9.814 25.791 1.00 93.22 N ATOM 16002 CA LEU A1007 -18.272 -9.679 25.265 1.00 93.22 C ATOM 16003 C LEU A1007 -17.850 -8.212 25.079 1.00 93.22 C ATOM 16004 O LEU A1007 -16.742 -7.847 25.458 1.00 93.22 O ATOM 16005 CB LEU A1007 -18.190 -10.443 23.937 1.00 93.22 C ATOM 16006 CG LEU A1007 -18.338 -11.970 24.058 1.00 93.22 C ATOM 16007 CD1 LEU A1007 -18.534 -12.546 22.657 1.00 93.22 C ATOM 16008 CD2 LEU A1007 -17.116 -12.633 24.682 1.00 93.22 C ATOM 16009 H LEU A1007 -20.335 -10.272 25.228 1.00 0.00 H ATOM 16010 HA LEU A1007 -17.579 -10.116 25.983 1.00 0.00 H ATOM 16011 1HB LEU A1007 -18.975 -10.078 23.277 1.00 0.00 H ATOM 16012 2HB LEU A1007 -17.227 -10.231 23.474 1.00 0.00 H ATOM 16013 HG LEU A1007 -19.199 -12.203 24.684 1.00 0.00 H ATOM 16014 1HD1 LEU A1007 -18.641 -13.629 22.721 1.00 0.00 H ATOM 16015 2HD1 LEU A1007 -19.432 -12.119 22.211 1.00 0.00 H ATOM 16016 3HD1 LEU A1007 -17.670 -12.303 22.040 1.00 0.00 H ATOM 16017 1HD2 LEU A1007 -17.278 -13.710 24.743 1.00 0.00 H ATOM 16018 2HD2 LEU A1007 -16.239 -12.432 24.067 1.00 0.00 H ATOM 16019 3HD2 LEU A1007 -16.957 -12.233 25.684 1.00 0.00 H ATOM 16020 N TYR A1008 -18.731 -7.342 24.569 1.00 93.71 N ATOM 16021 CA TYR A1008 -18.419 -5.909 24.466 1.00 93.71 C ATOM 16022 C TYR A1008 -18.327 -5.204 25.823 1.00 93.71 C ATOM 16023 O TYR A1008 -17.620 -4.207 25.934 1.00 93.71 O ATOM 16024 CB TYR A1008 -19.463 -5.175 23.620 1.00 93.71 C ATOM 16025 CG TYR A1008 -19.351 -5.300 22.118 1.00 93.71 C ATOM 16026 CD1 TYR A1008 -18.112 -5.103 21.475 1.00 93.71 C ATOM 16027 CD2 TYR A1008 -20.514 -5.496 21.352 1.00 93.71 C ATOM 16028 CE1 TYR A1008 -18.027 -5.163 20.075 1.00 93.71 C ATOM 16029 CE2 TYR A1008 -20.436 -5.511 19.948 1.00 93.71 C ATOM 16030 CZ TYR A1008 -19.189 -5.364 19.308 1.00 93.71 C ATOM 16031 OH TYR A1008 -19.105 -5.370 17.954 1.00 93.71 O ATOM 16032 H TYR A1008 -19.630 -7.674 24.248 1.00 0.00 H ATOM 16033 HA TYR A1008 -17.448 -5.801 23.982 1.00 0.00 H ATOM 16034 1HB TYR A1008 -20.461 -5.530 23.883 1.00 0.00 H ATOM 16035 2HB TYR A1008 -19.427 -4.109 23.842 1.00 0.00 H ATOM 16036 HD1 TYR A1008 -17.217 -4.905 22.066 1.00 0.00 H ATOM 16037 HD2 TYR A1008 -21.476 -5.634 21.847 1.00 0.00 H ATOM 16038 HE1 TYR A1008 -17.068 -5.010 19.580 1.00 0.00 H ATOM 16039 HE2 TYR A1008 -21.341 -5.636 19.353 1.00 0.00 H ATOM 16040 HH TYR A1008 -19.982 -5.483 17.580 1.00 0.00 H ATOM 16041 N LYS A1009 -19.032 -5.677 26.860 1.00 92.94 N ATOM 16042 CA LYS A1009 -18.884 -5.126 28.217 1.00 92.94 C ATOM 16043 C LYS A1009 -17.533 -5.504 28.820 1.00 92.94 C ATOM 16044 O LYS A1009 -16.868 -4.627 29.348 1.00 92.94 O ATOM 16045 CB LYS A1009 -20.050 -5.559 29.112 1.00 92.94 C ATOM 16046 CG LYS A1009 -21.289 -4.705 28.819 1.00 92.94 C ATOM 16047 CD LYS A1009 -22.523 -5.281 29.518 1.00 92.94 C ATOM 16048 CE LYS A1009 -23.690 -4.317 29.310 1.00 92.94 C ATOM 16049 NZ LYS A1009 -24.971 -4.898 29.771 1.00 92.94 N ATOM 16050 H LYS A1009 -19.683 -6.433 26.705 1.00 0.00 H ATOM 16051 HA LYS A1009 -18.885 -4.037 28.151 1.00 0.00 H ATOM 16052 1HB LYS A1009 -20.273 -6.611 28.936 1.00 0.00 H ATOM 16053 2HB LYS A1009 -19.764 -5.455 30.159 1.00 0.00 H ATOM 16054 1HG LYS A1009 -21.120 -3.686 29.170 1.00 0.00 H ATOM 16055 2HG LYS A1009 -21.465 -4.676 27.745 1.00 0.00 H ATOM 16056 1HD LYS A1009 -22.756 -6.260 29.097 1.00 0.00 H ATOM 16057 2HD LYS A1009 -22.315 -5.403 30.581 1.00 0.00 H ATOM 16058 1HE LYS A1009 -23.503 -3.395 29.860 1.00 0.00 H ATOM 16059 2HE LYS A1009 -23.775 -4.071 28.252 1.00 0.00 H ATOM 16060 1HZ LYS A1009 -25.717 -4.234 29.617 1.00 0.00 H ATOM 16061 2HZ LYS A1009 -25.162 -5.745 29.253 1.00 0.00 H ATOM 16062 3HZ LYS A1009 -24.909 -5.112 30.756 1.00 0.00 H ATOM 16063 N GLN A1010 -17.097 -6.751 28.641 1.00 92.85 N ATOM 16064 CA GLN A1010 -15.761 -7.201 29.047 1.00 92.85 C ATOM 16065 C GLN A1010 -14.655 -6.445 28.289 1.00 92.85 C ATOM 16066 O GLN A1010 -13.735 -5.923 28.909 1.00 92.85 O ATOM 16067 CB GLN A1010 -15.647 -8.715 28.812 1.00 92.85 C ATOM 16068 CG GLN A1010 -16.562 -9.517 29.749 1.00 92.85 C ATOM 16069 CD GLN A1010 -16.614 -10.994 29.373 1.00 92.85 C ATOM 16070 OE1 GLN A1010 -16.887 -11.373 28.245 1.00 92.85 O ATOM 16071 NE2 GLN A1010 -16.402 -11.892 30.307 1.00 92.85 N ATOM 16072 H GLN A1010 -17.726 -7.410 28.204 1.00 0.00 H ATOM 16073 HA GLN A1010 -15.633 -6.990 30.108 1.00 0.00 H ATOM 16074 1HB GLN A1010 -15.909 -8.944 27.779 1.00 0.00 H ATOM 16075 2HB GLN A1010 -14.616 -9.031 28.966 1.00 0.00 H ATOM 16076 1HG GLN A1010 -16.183 -9.434 30.768 1.00 0.00 H ATOM 16077 2HG GLN A1010 -17.571 -9.110 29.691 1.00 0.00 H ATOM 16078 1HE2 GLN A1010 -16.432 -12.866 30.081 1.00 0.00 H ATOM 16079 2HE2 GLN A1010 -16.211 -11.602 31.245 1.00 0.00 H ATOM 16080 N ALA A1011 -14.783 -6.300 26.964 1.00 91.93 N ATOM 16081 CA ALA A1011 -13.849 -5.502 26.164 1.00 91.93 C ATOM 16082 C ALA A1011 -13.807 -4.030 26.616 1.00 91.93 C ATOM 16083 O ALA A1011 -12.725 -3.453 26.721 1.00 91.93 O ATOM 16084 CB ALA A1011 -14.239 -5.615 24.684 1.00 91.93 C ATOM 16085 H ALA A1011 -15.555 -6.761 26.504 1.00 0.00 H ATOM 16086 HA ALA A1011 -12.847 -5.906 26.310 1.00 0.00 H ATOM 16087 1HB ALA A1011 -13.549 -5.025 24.080 1.00 0.00 H ATOM 16088 2HB ALA A1011 -14.190 -6.659 24.374 1.00 0.00 H ATOM 16089 3HB ALA A1011 -15.252 -5.242 24.546 1.00 0.00 H ATOM 16090 N LEU A1012 -14.967 -3.436 26.935 1.00 91.22 N ATOM 16091 CA LEU A1012 -15.039 -2.083 27.486 1.00 91.22 C ATOM 16092 C LEU A1012 -14.307 -1.988 28.830 1.00 91.22 C ATOM 16093 O LEU A1012 -13.458 -1.116 28.961 1.00 91.22 O ATOM 16094 CB LEU A1012 -16.503 -1.615 27.600 1.00 91.22 C ATOM 16095 CG LEU A1012 -16.641 -0.190 28.177 1.00 91.22 C ATOM 16096 CD1 LEU A1012 -16.076 0.872 27.232 1.00 91.22 C ATOM 16097 CD2 LEU A1012 -18.115 0.140 28.421 1.00 91.22 C ATOM 16098 H LEU A1012 -15.822 -3.953 26.785 1.00 0.00 H ATOM 16099 HA LEU A1012 -14.513 -1.407 26.813 1.00 0.00 H ATOM 16100 1HB LEU A1012 -16.955 -1.643 26.610 1.00 0.00 H ATOM 16101 2HB LEU A1012 -17.041 -2.312 28.243 1.00 0.00 H ATOM 16102 HG LEU A1012 -16.100 -0.125 29.121 1.00 0.00 H ATOM 16103 1HD1 LEU A1012 -16.196 1.858 27.680 1.00 0.00 H ATOM 16104 2HD1 LEU A1012 -15.017 0.679 27.059 1.00 0.00 H ATOM 16105 3HD1 LEU A1012 -16.612 0.837 26.284 1.00 0.00 H ATOM 16106 1HD2 LEU A1012 -18.200 1.148 28.829 1.00 0.00 H ATOM 16107 2HD2 LEU A1012 -18.662 0.082 27.480 1.00 0.00 H ATOM 16108 3HD2 LEU A1012 -18.536 -0.574 29.129 1.00 0.00 H ATOM 16109 N GLU A1013 -14.594 -2.877 29.784 1.00 91.26 N ATOM 16110 CA GLU A1013 -13.971 -2.899 31.119 1.00 91.26 C ATOM 16111 C GLU A1013 -12.438 -3.004 31.026 1.00 91.26 C ATOM 16112 O GLU A1013 -11.736 -2.166 31.590 1.00 91.26 O ATOM 16113 CB GLU A1013 -14.589 -4.045 31.955 1.00 91.26 C ATOM 16114 CG GLU A1013 -16.013 -3.696 32.443 1.00 91.26 C ATOM 16115 CD GLU A1013 -16.839 -4.880 32.996 1.00 91.26 C ATOM 16116 OE1 GLU A1013 -18.074 -4.691 33.154 1.00 91.26 O ATOM 16117 OE2 GLU A1013 -16.277 -5.966 33.258 1.00 91.26 O ATOM 16118 H GLU A1013 -15.289 -3.572 29.554 1.00 0.00 H ATOM 16119 HA GLU A1013 -14.173 -1.948 31.611 1.00 0.00 H ATOM 16120 1HB GLU A1013 -14.627 -4.954 31.355 1.00 0.00 H ATOM 16121 2HB GLU A1013 -13.954 -4.249 32.818 1.00 0.00 H ATOM 16122 1HG GLU A1013 -15.943 -2.950 33.233 1.00 0.00 H ATOM 16123 2HG GLU A1013 -16.572 -3.259 31.616 1.00 0.00 H ATOM 16124 N ILE A1014 -11.916 -3.936 30.220 1.00 90.33 N ATOM 16125 CA ILE A1014 -10.469 -4.076 29.979 1.00 90.33 C ATOM 16126 C ILE A1014 -9.896 -2.810 29.317 1.00 90.33 C ATOM 16127 O ILE A1014 -8.863 -2.294 29.740 1.00 90.33 O ATOM 16128 CB ILE A1014 -10.187 -5.346 29.141 1.00 90.33 C ATOM 16129 CG1 ILE A1014 -10.591 -6.630 29.903 1.00 90.33 C ATOM 16130 CG2 ILE A1014 -8.694 -5.419 28.773 1.00 90.33 C ATOM 16131 CD1 ILE A1014 -10.724 -7.854 28.988 1.00 90.33 C ATOM 16132 H ILE A1014 -12.555 -4.568 29.759 1.00 0.00 H ATOM 16133 HA ILE A1014 -9.967 -4.171 30.940 1.00 0.00 H ATOM 16134 HB ILE A1014 -10.779 -5.317 28.227 1.00 0.00 H ATOM 16135 1HG1 ILE A1014 -9.849 -6.847 30.671 1.00 0.00 H ATOM 16136 2HG1 ILE A1014 -11.544 -6.469 30.408 1.00 0.00 H ATOM 16137 1HG2 ILE A1014 -8.508 -6.317 28.184 1.00 0.00 H ATOM 16138 2HG2 ILE A1014 -8.420 -4.541 28.190 1.00 0.00 H ATOM 16139 3HG2 ILE A1014 -8.096 -5.452 29.684 1.00 0.00 H ATOM 16140 1HD1 ILE A1014 -11.010 -8.723 29.582 1.00 0.00 H ATOM 16141 2HD1 ILE A1014 -11.487 -7.663 28.233 1.00 0.00 H ATOM 16142 3HD1 ILE A1014 -9.770 -8.047 28.500 1.00 0.00 H ATOM 16143 N SER A1015 -10.572 -2.251 28.306 1.00 87.26 N ATOM 16144 CA SER A1015 -10.097 -1.035 27.625 1.00 87.26 C ATOM 16145 C SER A1015 -10.119 0.214 28.523 1.00 87.26 C ATOM 16146 O SER A1015 -9.235 1.066 28.402 1.00 87.26 O ATOM 16147 CB SER A1015 -10.872 -0.808 26.320 1.00 87.26 C ATOM 16148 OG SER A1015 -12.195 -0.367 26.550 1.00 87.26 O ATOM 16149 H SER A1015 -11.436 -2.679 28.003 1.00 0.00 H ATOM 16150 HA SER A1015 -9.041 -1.164 27.384 1.00 0.00 H ATOM 16151 1HB SER A1015 -10.353 -0.066 25.714 1.00 0.00 H ATOM 16152 2HB SER A1015 -10.902 -1.735 25.749 1.00 0.00 H ATOM 16153 HG SER A1015 -12.295 -0.314 27.503 1.00 0.00 H ATOM 16154 N GLU A1016 -11.094 0.326 29.437 1.00 88.47 N ATOM 16155 CA GLU A1016 -11.186 1.403 30.429 1.00 88.47 C ATOM 16156 C GLU A1016 -10.100 1.260 31.505 1.00 88.47 C ATOM 16157 O GLU A1016 -9.539 2.280 31.910 1.00 88.47 O ATOM 16158 CB GLU A1016 -12.608 1.502 31.047 1.00 88.47 C ATOM 16159 CG GLU A1016 -13.649 2.155 30.105 1.00 88.47 C ATOM 16160 CD GLU A1016 -15.036 2.463 30.731 1.00 88.47 C ATOM 16161 OE1 GLU A1016 -15.840 3.172 30.065 1.00 88.47 O ATOM 16162 OE2 GLU A1016 -15.312 2.076 31.887 1.00 88.47 O ATOM 16163 H GLU A1016 -11.805 -0.392 29.423 1.00 0.00 H ATOM 16164 HA GLU A1016 -10.968 2.350 29.934 1.00 0.00 H ATOM 16165 1HB GLU A1016 -12.961 0.505 31.309 1.00 0.00 H ATOM 16166 2HB GLU A1016 -12.565 2.086 31.967 1.00 0.00 H ATOM 16167 1HG GLU A1016 -13.247 3.097 29.733 1.00 0.00 H ATOM 16168 2HG GLU A1016 -13.812 1.499 29.251 1.00 0.00 H ATOM 16169 N ASN A1017 -9.742 0.029 31.893 1.00 87.83 N ATOM 16170 CA ASN A1017 -8.637 -0.257 32.813 1.00 87.83 C ATOM 16171 C ASN A1017 -7.262 0.040 32.186 1.00 87.83 C ATOM 16172 O ASN A1017 -6.452 0.737 32.793 1.00 87.83 O ATOM 16173 CB ASN A1017 -8.725 -1.726 33.272 1.00 87.83 C ATOM 16174 CG ASN A1017 -9.883 -2.030 34.208 1.00 87.83 C ATOM 16175 OD1 ASN A1017 -10.514 -1.154 34.788 1.00 87.83 O ATOM 16176 ND2 ASN A1017 -10.161 -3.294 34.430 1.00 87.83 N ATOM 16177 H ASN A1017 -10.280 -0.738 31.517 1.00 0.00 H ATOM 16178 HA ASN A1017 -8.731 0.398 33.681 1.00 0.00 H ATOM 16179 1HB ASN A1017 -8.823 -2.375 32.401 1.00 0.00 H ATOM 16180 2HB ASN A1017 -7.803 -2.003 33.784 1.00 0.00 H ATOM 16181 1HD2 ASN A1017 -10.915 -3.541 35.040 1.00 0.00 H ATOM 16182 2HD2 ASN A1017 -9.619 -4.010 33.991 1.00 0.00 H ATOM 16183 N ALA A1018 -7.002 -0.456 30.971 1.00 84.23 N ATOM 16184 CA ALA A1018 -5.672 -0.407 30.362 1.00 84.23 C ATOM 16185 C ALA A1018 -5.315 0.956 29.738 1.00 84.23 C ATOM 16186 O ALA A1018 -4.174 1.399 29.837 1.00 84.23 O ATOM 16187 CB ALA A1018 -5.577 -1.540 29.337 1.00 84.23 C ATOM 16188 H ALA A1018 -7.762 -0.881 30.460 1.00 0.00 H ATOM 16189 HA ALA A1018 -4.933 -0.554 31.149 1.00 0.00 H ATOM 16190 1HB ALA A1018 -4.593 -1.525 28.868 1.00 0.00 H ATOM 16191 2HB ALA A1018 -5.725 -2.497 29.838 1.00 0.00 H ATOM 16192 3HB ALA A1018 -6.344 -1.408 28.575 1.00 0.00 H ATOM 16193 N TYR A1019 -6.277 1.645 29.106 1.00 81.50 N ATOM 16194 CA TYR A1019 -6.031 2.936 28.444 1.00 81.50 C ATOM 16195 C TYR A1019 -6.667 4.146 29.148 1.00 81.50 C ATOM 16196 O TYR A1019 -6.371 5.296 28.807 1.00 81.50 O ATOM 16197 CB TYR A1019 -6.546 2.888 27.005 1.00 81.50 C ATOM 16198 CG TYR A1019 -5.939 1.856 26.080 1.00 81.50 C ATOM 16199 CD1 TYR A1019 -4.602 1.995 25.660 1.00 81.50 C ATOM 16200 CD2 TYR A1019 -6.739 0.819 25.565 1.00 81.50 C ATOM 16201 CE1 TYR A1019 -4.059 1.102 24.718 1.00 81.50 C ATOM 16202 CE2 TYR A1019 -6.203 -0.065 24.608 1.00 81.50 C ATOM 16203 CZ TYR A1019 -4.864 0.077 24.183 1.00 81.50 C ATOM 16204 OH TYR A1019 -4.368 -0.749 23.227 1.00 81.50 O ATOM 16205 H TYR A1019 -7.207 1.252 29.089 1.00 0.00 H ATOM 16206 HA TYR A1019 -4.956 3.119 28.429 1.00 0.00 H ATOM 16207 1HB TYR A1019 -7.620 2.698 27.009 1.00 0.00 H ATOM 16208 2HB TYR A1019 -6.386 3.855 26.529 1.00 0.00 H ATOM 16209 HD1 TYR A1019 -3.983 2.796 26.066 1.00 0.00 H ATOM 16210 HD2 TYR A1019 -7.768 0.703 25.906 1.00 0.00 H ATOM 16211 HE1 TYR A1019 -3.024 1.213 24.396 1.00 0.00 H ATOM 16212 HE2 TYR A1019 -6.823 -0.861 24.194 1.00 0.00 H ATOM 16213 HH TYR A1019 -5.052 -1.364 22.950 1.00 0.00 H ATOM 16214 N GLY A1020 -7.580 3.915 30.093 1.00 83.57 N ATOM 16215 CA GLY A1020 -8.382 4.960 30.720 1.00 83.57 C ATOM 16216 C GLY A1020 -9.608 5.397 29.902 1.00 83.57 C ATOM 16217 O GLY A1020 -9.663 5.342 28.669 1.00 83.57 O ATOM 16218 H GLY A1020 -7.710 2.956 30.381 1.00 0.00 H ATOM 16219 1HA GLY A1020 -8.732 4.616 31.693 1.00 0.00 H ATOM 16220 2HA GLY A1020 -7.762 5.839 30.894 1.00 0.00 H ATOM 16221 N ALA A1021 -10.608 5.928 30.608 1.00 80.12 N ATOM 16222 CA ALA A1021 -11.929 6.291 30.076 1.00 80.12 C ATOM 16223 C ALA A1021 -11.969 7.427 29.019 1.00 80.12 C ATOM 16224 O ALA A1021 -13.047 7.789 28.554 1.00 80.12 O ATOM 16225 CB ALA A1021 -12.817 6.627 31.283 1.00 80.12 C ATOM 16226 H ALA A1021 -10.412 6.082 31.587 1.00 0.00 H ATOM 16227 HA ALA A1021 -12.325 5.430 29.537 1.00 0.00 H ATOM 16228 1HB ALA A1021 -13.813 6.903 30.936 1.00 0.00 H ATOM 16229 2HB ALA A1021 -12.889 5.757 31.935 1.00 0.00 H ATOM 16230 3HB ALA A1021 -12.382 7.458 31.834 1.00 0.00 H ATOM 16231 N ASP A1022 -10.823 8.015 28.651 1.00 77.51 N ATOM 16232 CA ASP A1022 -10.695 9.118 27.680 1.00 77.51 C ATOM 16233 C ASP A1022 -9.909 8.721 26.402 1.00 77.51 C ATOM 16234 O ASP A1022 -9.536 9.592 25.609 1.00 77.51 O ATOM 16235 CB ASP A1022 -10.106 10.365 28.391 1.00 77.51 C ATOM 16236 CG ASP A1022 -11.128 11.399 28.890 1.00 77.51 C ATOM 16237 OD1 ASP A1022 -12.356 11.290 28.661 1.00 77.51 O ATOM 16238 OD2 ASP A1022 -10.706 12.449 29.437 1.00 77.51 O ATOM 16239 H ASP A1022 -9.992 7.650 29.094 1.00 0.00 H ATOM 16240 HA ASP A1022 -11.688 9.359 27.298 1.00 0.00 H ATOM 16241 1HB ASP A1022 -9.522 10.049 29.255 1.00 0.00 H ATOM 16242 2HB ASP A1022 -9.430 10.885 27.712 1.00 0.00 H ATOM 16243 N HIS A1023 -9.650 7.425 26.185 1.00 79.65 N ATOM 16244 CA HIS A1023 -8.891 6.904 25.040 1.00 79.65 C ATOM 16245 C HIS A1023 -9.762 6.637 23.786 1.00 79.65 C ATOM 16246 O HIS A1023 -10.921 6.243 23.917 1.00 79.65 O ATOM 16247 CB HIS A1023 -8.144 5.634 25.484 1.00 79.65 C ATOM 16248 CG HIS A1023 -6.939 5.347 24.625 1.00 79.65 C ATOM 16249 ND1 HIS A1023 -6.799 4.367 23.665 1.00 79.65 N ATOM 16250 CD2 HIS A1023 -5.773 6.065 24.642 1.00 79.65 C ATOM 16251 CE1 HIS A1023 -5.595 4.533 23.085 1.00 79.65 C ATOM 16252 NE2 HIS A1023 -4.955 5.579 23.626 1.00 79.65 N ATOM 16253 H HIS A1023 -10.011 6.778 26.871 1.00 0.00 H ATOM 16254 HA HIS A1023 -8.165 7.649 24.715 1.00 0.00 H ATOM 16255 1HB HIS A1023 -7.821 5.745 26.520 1.00 0.00 H ATOM 16256 2HB HIS A1023 -8.820 4.780 25.441 1.00 0.00 H ATOM 16257 HD2 HIS A1023 -5.562 6.913 25.293 1.00 0.00 H ATOM 16258 HE1 HIS A1023 -5.181 3.917 22.287 1.00 0.00 H ATOM 16259 HE2 HIS A1023 -4.053 5.932 23.340 1.00 0.00 H ATOM 16260 N PRO A1024 -9.252 6.769 22.542 1.00 74.13 N ATOM 16261 CA PRO A1024 -9.991 6.352 21.342 1.00 74.13 C ATOM 16262 C PRO A1024 -10.458 4.884 21.363 1.00 74.13 C ATOM 16263 O PRO A1024 -11.531 4.597 20.837 1.00 74.13 O ATOM 16264 CB PRO A1024 -9.056 6.631 20.156 1.00 74.13 C ATOM 16265 CG PRO A1024 -7.668 6.721 20.787 1.00 74.13 C ATOM 16266 CD PRO A1024 -7.977 7.346 22.142 1.00 74.13 C ATOM 16267 HA PRO A1024 -10.902 6.962 21.247 1.00 0.00 H ATOM 16268 1HB PRO A1024 -9.137 5.822 19.415 1.00 0.00 H ATOM 16269 2HB PRO A1024 -9.356 7.561 19.651 1.00 0.00 H ATOM 16270 1HG PRO A1024 -7.215 5.720 20.852 1.00 0.00 H ATOM 16271 2HG PRO A1024 -7.004 7.330 20.157 1.00 0.00 H ATOM 16272 1HD PRO A1024 -7.186 7.080 22.859 1.00 0.00 H ATOM 16273 2HD PRO A1024 -8.051 8.439 22.034 1.00 0.00 H ATOM 16274 N TYR A1025 -9.726 3.969 22.010 1.00 75.31 N ATOM 16275 CA TYR A1025 -10.156 2.566 22.123 1.00 75.31 C ATOM 16276 C TYR A1025 -11.384 2.363 23.018 1.00 75.31 C ATOM 16277 O TYR A1025 -12.301 1.647 22.624 1.00 75.31 O ATOM 16278 CB TYR A1025 -8.983 1.655 22.529 1.00 75.31 C ATOM 16279 CG TYR A1025 -7.973 1.456 21.415 1.00 75.31 C ATOM 16280 CD1 TYR A1025 -8.437 1.033 20.155 1.00 75.31 C ATOM 16281 CD2 TYR A1025 -6.591 1.665 21.618 1.00 75.31 C ATOM 16282 CE1 TYR A1025 -7.541 0.885 19.091 1.00 75.31 C ATOM 16283 CE2 TYR A1025 -5.682 1.511 20.547 1.00 75.31 C ATOM 16284 CZ TYR A1025 -6.171 1.124 19.280 1.00 75.31 C ATOM 16285 OH TYR A1025 -5.393 0.908 18.201 1.00 75.31 O ATOM 16286 H TYR A1025 -8.854 4.251 22.433 1.00 0.00 H ATOM 16287 HA TYR A1025 -10.524 2.238 21.150 1.00 0.00 H ATOM 16288 1HB TYR A1025 -8.471 2.084 23.391 1.00 0.00 H ATOM 16289 2HB TYR A1025 -9.367 0.680 22.828 1.00 0.00 H ATOM 16290 HD1 TYR A1025 -9.496 0.820 20.007 1.00 0.00 H ATOM 16291 HD2 TYR A1025 -6.221 1.946 22.604 1.00 0.00 H ATOM 16292 HE1 TYR A1025 -7.901 0.557 18.116 1.00 0.00 H ATOM 16293 HE2 TYR A1025 -4.618 1.689 20.704 1.00 0.00 H ATOM 16294 HH TYR A1025 -4.474 1.059 18.436 1.00 0.00 H ATOM 16295 N THR A1026 -11.496 3.067 24.149 1.00 83.97 N ATOM 16296 CA THR A1026 -12.739 3.032 24.942 1.00 83.97 C ATOM 16297 C THR A1026 -13.895 3.669 24.167 1.00 83.97 C ATOM 16298 O THR A1026 -15.018 3.167 24.192 1.00 83.97 O ATOM 16299 CB THR A1026 -12.575 3.701 26.314 1.00 83.97 C ATOM 16300 OG1 THR A1026 -12.023 4.988 26.237 1.00 83.97 O ATOM 16301 CG2 THR A1026 -11.607 2.945 27.207 1.00 83.97 C ATOM 16302 H THR A1026 -10.723 3.631 24.470 1.00 0.00 H ATOM 16303 HA THR A1026 -13.013 1.991 25.111 1.00 0.00 H ATOM 16304 HB THR A1026 -13.542 3.743 26.816 1.00 0.00 H ATOM 16305 HG1 THR A1026 -11.850 5.207 25.318 1.00 0.00 H ATOM 16306 1HG2 THR A1026 -11.524 3.455 28.167 1.00 0.00 H ATOM 16307 2HG2 THR A1026 -11.974 1.931 27.365 1.00 0.00 H ATOM 16308 3HG2 THR A1026 -10.628 2.907 26.731 1.00 0.00 H ATOM 16309 N ALA A1027 -13.635 4.721 23.381 1.00 83.88 N ATOM 16310 CA ALA A1027 -14.640 5.323 22.502 1.00 83.88 C ATOM 16311 C ALA A1027 -15.162 4.362 21.412 1.00 83.88 C ATOM 16312 O ALA A1027 -16.365 4.386 21.126 1.00 83.88 O ATOM 16313 CB ALA A1027 -14.067 6.607 21.900 1.00 83.88 C ATOM 16314 H ALA A1027 -12.703 5.109 23.402 1.00 0.00 H ATOM 16315 HA ALA A1027 -15.517 5.562 23.104 1.00 0.00 H ATOM 16316 1HB ALA A1027 -14.808 7.063 21.243 1.00 0.00 H ATOM 16317 2HB ALA A1027 -13.814 7.303 22.700 1.00 0.00 H ATOM 16318 3HB ALA A1027 -13.171 6.372 21.327 1.00 0.00 H ATOM 16319 N ARG A1028 -14.295 3.490 20.871 1.00 83.13 N ATOM 16320 CA ARG A1028 -14.639 2.403 19.937 1.00 83.13 C ATOM 16321 C ARG A1028 -15.550 1.359 20.584 1.00 83.13 C ATOM 16322 O ARG A1028 -16.580 1.029 19.997 1.00 83.13 O ATOM 16323 CB ARG A1028 -13.337 1.781 19.393 1.00 83.13 C ATOM 16324 CG ARG A1028 -13.539 0.519 18.540 1.00 83.13 C ATOM 16325 CD ARG A1028 -12.185 -0.118 18.209 1.00 83.13 C ATOM 16326 NE ARG A1028 -12.366 -1.399 17.508 1.00 83.13 N ATOM 16327 CZ ARG A1028 -11.514 -1.987 16.696 1.00 83.13 C ATOM 16328 NH1 ARG A1028 -10.293 -1.563 16.528 1.00 83.13 N ATOM 16329 NH2 ARG A1028 -11.911 -3.020 16.015 1.00 83.13 N ATOM 16330 H ARG A1028 -13.332 3.615 21.147 1.00 0.00 H ATOM 16331 HA ARG A1028 -15.211 2.826 19.110 1.00 0.00 H ATOM 16332 1HB ARG A1028 -12.810 2.513 18.783 1.00 0.00 H ATOM 16333 2HB ARG A1028 -12.684 1.518 20.225 1.00 0.00 H ATOM 16334 1HG ARG A1028 -14.147 -0.199 19.091 1.00 0.00 H ATOM 16335 2HG ARG A1028 -14.045 0.785 17.611 1.00 0.00 H ATOM 16336 1HD ARG A1028 -11.614 0.555 17.570 1.00 0.00 H ATOM 16337 2HD ARG A1028 -11.633 -0.297 19.131 1.00 0.00 H ATOM 16338 HE ARG A1028 -13.234 -1.897 17.654 1.00 0.00 H ATOM 16339 1HH1 ARG A1028 -9.966 -0.752 17.034 1.00 0.00 H ATOM 16340 2HH1 ARG A1028 -9.673 -2.046 15.894 1.00 0.00 H ATOM 16341 1HH2 ARG A1028 -12.858 -3.358 16.115 1.00 0.00 H ATOM 16342 2HH2 ARG A1028 -11.273 -3.485 15.386 1.00 0.00 H ATOM 16343 N GLU A1029 -15.242 0.879 21.791 1.00 87.11 N ATOM 16344 CA GLU A1029 -16.110 -0.087 22.492 1.00 87.11 C ATOM 16345 C GLU A1029 -17.474 0.520 22.857 1.00 87.11 C ATOM 16346 O GLU A1029 -18.523 -0.104 22.669 1.00 87.11 O ATOM 16347 CB GLU A1029 -15.420 -0.648 23.752 1.00 87.11 C ATOM 16348 CG GLU A1029 -14.130 -1.440 23.490 1.00 87.11 C ATOM 16349 CD GLU A1029 -14.258 -2.381 22.288 1.00 87.11 C ATOM 16350 OE1 GLU A1029 -13.408 -2.296 21.377 1.00 87.11 O ATOM 16351 OE2 GLU A1029 -15.291 -3.083 22.154 1.00 87.11 O ATOM 16352 H GLU A1029 -14.390 1.188 22.236 1.00 0.00 H ATOM 16353 HA GLU A1029 -16.317 -0.918 21.818 1.00 0.00 H ATOM 16354 1HB GLU A1029 -15.170 0.172 24.426 1.00 0.00 H ATOM 16355 2HB GLU A1029 -16.109 -1.307 24.281 1.00 0.00 H ATOM 16356 1HG GLU A1029 -13.316 -0.739 23.309 1.00 0.00 H ATOM 16357 2HG GLU A1029 -13.884 -2.018 24.380 1.00 0.00 H ATOM 16358 N LEU A1030 -17.492 1.786 23.288 1.00 88.33 N ATOM 16359 CA LEU A1030 -18.727 2.533 23.536 1.00 88.33 C ATOM 16360 C LEU A1030 -19.561 2.712 22.253 1.00 88.33 C ATOM 16361 O LEU A1030 -20.790 2.620 22.304 1.00 88.33 O ATOM 16362 CB LEU A1030 -18.372 3.894 24.161 1.00 88.33 C ATOM 16363 CG LEU A1030 -17.775 3.822 25.581 1.00 88.33 C ATOM 16364 CD1 LEU A1030 -17.148 5.169 25.927 1.00 88.33 C ATOM 16365 CD2 LEU A1030 -18.815 3.526 26.657 1.00 88.33 C ATOM 16366 H LEU A1030 -16.603 2.238 23.447 1.00 0.00 H ATOM 16367 HA LEU A1030 -19.341 1.964 24.235 1.00 0.00 H ATOM 16368 1HB LEU A1030 -17.652 4.395 23.515 1.00 0.00 H ATOM 16369 2HB LEU A1030 -19.275 4.503 24.203 1.00 0.00 H ATOM 16370 HG LEU A1030 -17.027 3.029 25.621 1.00 0.00 H ATOM 16371 1HD1 LEU A1030 -16.723 5.125 26.930 1.00 0.00 H ATOM 16372 2HD1 LEU A1030 -16.360 5.398 25.210 1.00 0.00 H ATOM 16373 3HD1 LEU A1030 -17.911 5.945 25.890 1.00 0.00 H ATOM 16374 1HD2 LEU A1030 -18.329 3.488 27.632 1.00 0.00 H ATOM 16375 2HD2 LEU A1030 -19.570 4.313 26.659 1.00 0.00 H ATOM 16376 3HD2 LEU A1030 -19.291 2.568 26.450 1.00 0.00 H ATOM 16377 N GLU A1031 -18.937 2.948 21.095 1.00 84.85 N ATOM 16378 CA GLU A1031 -19.650 3.003 19.813 1.00 84.85 C ATOM 16379 C GLU A1031 -20.165 1.621 19.383 1.00 84.85 C ATOM 16380 O GLU A1031 -21.328 1.498 18.987 1.00 84.85 O ATOM 16381 CB GLU A1031 -18.789 3.673 18.729 1.00 84.85 C ATOM 16382 CG GLU A1031 -19.572 3.744 17.405 1.00 84.85 C ATOM 16383 CD GLU A1031 -19.064 4.812 16.430 1.00 84.85 C ATOM 16384 OE1 GLU A1031 -19.945 5.381 15.738 1.00 84.85 O ATOM 16385 OE2 GLU A1031 -17.846 5.078 16.408 1.00 84.85 O ATOM 16386 H GLU A1031 -17.937 3.092 21.108 1.00 0.00 H ATOM 16387 HA GLU A1031 -20.556 3.595 19.946 1.00 0.00 H ATOM 16388 1HB GLU A1031 -18.509 4.675 19.055 1.00 0.00 H ATOM 16389 2HB GLU A1031 -17.869 3.104 18.592 1.00 0.00 H ATOM 16390 1HG GLU A1031 -19.514 2.776 16.908 1.00 0.00 H ATOM 16391 2HG GLU A1031 -20.619 3.946 17.625 1.00 0.00 H ATOM 16392 N ALA A1032 -19.367 0.564 19.539 1.00 86.14 N ATOM 16393 CA ALA A1032 -19.780 -0.804 19.246 1.00 86.14 C ATOM 16394 C ALA A1032 -21.014 -1.212 20.074 1.00 86.14 C ATOM 16395 O ALA A1032 -22.022 -1.649 19.504 1.00 86.14 O ATOM 16396 CB ALA A1032 -18.582 -1.727 19.469 1.00 86.14 C ATOM 16397 H ALA A1032 -18.431 0.734 19.879 1.00 0.00 H ATOM 16398 HA ALA A1032 -20.091 -0.848 18.202 1.00 0.00 H ATOM 16399 1HB ALA A1032 -18.871 -2.756 19.254 1.00 0.00 H ATOM 16400 2HB ALA A1032 -17.768 -1.434 18.807 1.00 0.00 H ATOM 16401 3HB ALA A1032 -18.252 -1.652 20.504 1.00 0.00 H ATOM 16402 N LEU A1033 -21.007 -0.930 21.384 1.00 89.89 N ATOM 16403 CA LEU A1033 -22.178 -1.058 22.259 1.00 89.89 C ATOM 16404 C LEU A1033 -23.356 -0.195 21.786 1.00 89.89 C ATOM 16405 O LEU A1033 -24.489 -0.675 21.764 1.00 89.89 O ATOM 16406 CB LEU A1033 -21.796 -0.682 23.703 1.00 89.89 C ATOM 16407 CG LEU A1033 -21.006 -1.774 24.443 1.00 89.89 C ATOM 16408 CD1 LEU A1033 -20.472 -1.214 25.756 1.00 89.89 C ATOM 16409 CD2 LEU A1033 -21.888 -2.987 24.773 1.00 89.89 C ATOM 16410 H LEU A1033 -20.133 -0.612 21.776 1.00 0.00 H ATOM 16411 HA LEU A1033 -22.512 -2.095 22.240 1.00 0.00 H ATOM 16412 1HB LEU A1033 -21.195 0.226 23.677 1.00 0.00 H ATOM 16413 2HB LEU A1033 -22.709 -0.473 24.261 1.00 0.00 H ATOM 16414 HG LEU A1033 -20.179 -2.111 23.818 1.00 0.00 H ATOM 16415 1HD1 LEU A1033 -19.912 -1.988 26.281 1.00 0.00 H ATOM 16416 2HD1 LEU A1033 -19.815 -0.369 25.551 1.00 0.00 H ATOM 16417 3HD1 LEU A1033 -21.304 -0.886 26.377 1.00 0.00 H ATOM 16418 1HD2 LEU A1033 -21.294 -3.737 25.295 1.00 0.00 H ATOM 16419 2HD2 LEU A1033 -22.716 -2.672 25.409 1.00 0.00 H ATOM 16420 3HD2 LEU A1033 -22.282 -3.413 23.850 1.00 0.00 H ATOM 16421 N ALA A1034 -23.130 1.049 21.355 1.00 86.99 N ATOM 16422 CA ALA A1034 -24.202 1.886 20.815 1.00 86.99 C ATOM 16423 C ALA A1034 -24.850 1.264 19.560 1.00 86.99 C ATOM 16424 O ALA A1034 -26.080 1.256 19.451 1.00 86.99 O ATOM 16425 CB ALA A1034 -23.679 3.303 20.553 1.00 86.99 C ATOM 16426 H ALA A1034 -22.192 1.421 21.404 1.00 0.00 H ATOM 16427 HA ALA A1034 -25.001 1.932 21.556 1.00 0.00 H ATOM 16428 1HB ALA A1034 -24.484 3.919 20.152 1.00 0.00 H ATOM 16429 2HB ALA A1034 -23.321 3.737 21.487 1.00 0.00 H ATOM 16430 3HB ALA A1034 -22.861 3.262 19.836 1.00 0.00 H ATOM 16431 N THR A1035 -24.066 0.685 18.640 1.00 84.90 N ATOM 16432 CA THR A1035 -24.618 -0.011 17.459 1.00 84.90 C ATOM 16433 C THR A1035 -25.345 -1.308 17.826 1.00 84.90 C ATOM 16434 O THR A1035 -26.388 -1.611 17.237 1.00 84.90 O ATOM 16435 CB THR A1035 -23.582 -0.313 16.365 1.00 84.90 C ATOM 16436 OG1 THR A1035 -22.719 -1.364 16.719 1.00 84.90 O ATOM 16437 CG2 THR A1035 -22.771 0.894 15.903 1.00 84.90 C ATOM 16438 H THR A1035 -23.065 0.729 18.761 1.00 0.00 H ATOM 16439 HA THR A1035 -25.379 0.625 17.007 1.00 0.00 H ATOM 16440 HB THR A1035 -24.088 -0.711 15.485 1.00 0.00 H ATOM 16441 HG1 THR A1035 -22.953 -1.690 17.591 1.00 0.00 H ATOM 16442 1HG2 THR A1035 -22.067 0.585 15.130 1.00 0.00 H ATOM 16443 2HG2 THR A1035 -23.442 1.652 15.501 1.00 0.00 H ATOM 16444 3HG2 THR A1035 -22.222 1.307 16.748 1.00 0.00 H ATOM 16445 N LEU A1036 -24.856 -2.053 18.826 1.00 88.29 N ATOM 16446 CA LEU A1036 -25.529 -3.224 19.387 1.00 88.29 C ATOM 16447 C LEU A1036 -26.889 -2.830 19.976 1.00 88.29 C ATOM 16448 O LEU A1036 -27.909 -3.406 19.597 1.00 88.29 O ATOM 16449 CB LEU A1036 -24.624 -3.853 20.462 1.00 88.29 C ATOM 16450 CG LEU A1036 -25.269 -5.056 21.176 1.00 88.29 C ATOM 16451 CD1 LEU A1036 -24.990 -6.358 20.438 1.00 88.29 C ATOM 16452 CD2 LEU A1036 -24.741 -5.179 22.594 1.00 88.29 C ATOM 16453 H LEU A1036 -23.963 -1.770 19.204 1.00 0.00 H ATOM 16454 HA LEU A1036 -25.694 -3.944 18.587 1.00 0.00 H ATOM 16455 1HB LEU A1036 -23.698 -4.178 19.990 1.00 0.00 H ATOM 16456 2HB LEU A1036 -24.382 -3.091 21.202 1.00 0.00 H ATOM 16457 HG LEU A1036 -26.350 -4.922 21.212 1.00 0.00 H ATOM 16458 1HD1 LEU A1036 -25.460 -7.185 20.970 1.00 0.00 H ATOM 16459 2HD1 LEU A1036 -25.397 -6.298 19.429 1.00 0.00 H ATOM 16460 3HD1 LEU A1036 -23.915 -6.524 20.387 1.00 0.00 H ATOM 16461 1HD2 LEU A1036 -25.208 -6.034 23.083 1.00 0.00 H ATOM 16462 2HD2 LEU A1036 -23.660 -5.321 22.569 1.00 0.00 H ATOM 16463 3HD2 LEU A1036 -24.974 -4.270 23.149 1.00 0.00 H ATOM 16464 N TYR A1037 -26.926 -1.837 20.866 1.00 88.61 N ATOM 16465 CA TYR A1037 -28.159 -1.375 21.501 1.00 88.61 C ATOM 16466 C TYR A1037 -29.149 -0.799 20.482 1.00 88.61 C ATOM 16467 O TYR A1037 -30.348 -1.059 20.587 1.00 88.61 O ATOM 16468 CB TYR A1037 -27.830 -0.387 22.633 1.00 88.61 C ATOM 16469 CG TYR A1037 -27.318 -1.053 23.899 1.00 88.61 C ATOM 16470 CD1 TYR A1037 -28.117 -2.015 24.539 1.00 88.61 C ATOM 16471 CD2 TYR A1037 -26.059 -0.735 24.445 1.00 88.61 C ATOM 16472 CE1 TYR A1037 -27.677 -2.662 25.707 1.00 88.61 C ATOM 16473 CE2 TYR A1037 -25.611 -1.380 25.615 1.00 88.61 C ATOM 16474 CZ TYR A1037 -26.424 -2.335 26.259 1.00 88.61 C ATOM 16475 OH TYR A1037 -26.000 -2.962 27.389 1.00 88.61 O ATOM 16476 H TYR A1037 -26.052 -1.391 21.106 1.00 0.00 H ATOM 16477 HA TYR A1037 -28.675 -2.238 21.924 1.00 0.00 H ATOM 16478 1HB TYR A1037 -27.073 0.320 22.290 1.00 0.00 H ATOM 16479 2HB TYR A1037 -28.721 0.186 22.887 1.00 0.00 H ATOM 16480 HD1 TYR A1037 -29.095 -2.270 24.131 1.00 0.00 H ATOM 16481 HD2 TYR A1037 -25.430 0.013 23.963 1.00 0.00 H ATOM 16482 HE1 TYR A1037 -28.310 -3.405 26.190 1.00 0.00 H ATOM 16483 HE2 TYR A1037 -24.630 -1.141 26.027 1.00 0.00 H ATOM 16484 HH TYR A1037 -25.125 -2.644 27.621 1.00 0.00 H ATOM 16485 N GLN A1038 -28.666 -0.125 19.433 1.00 85.92 N ATOM 16486 CA GLN A1038 -29.496 0.291 18.300 1.00 85.92 C ATOM 16487 C GLN A1038 -30.106 -0.917 17.562 1.00 85.92 C ATOM 16488 O GLN A1038 -31.311 -0.922 17.314 1.00 85.92 O ATOM 16489 CB GLN A1038 -28.670 1.203 17.378 1.00 85.92 C ATOM 16490 CG GLN A1038 -29.494 1.737 16.197 1.00 85.92 C ATOM 16491 CD GLN A1038 -28.796 2.840 15.402 1.00 85.92 C ATOM 16492 OE1 GLN A1038 -27.720 3.321 15.729 1.00 85.92 O ATOM 16493 NE2 GLN A1038 -29.419 3.321 14.352 1.00 85.92 N ATOM 16494 H GLN A1038 -27.682 0.102 19.431 1.00 0.00 H ATOM 16495 HA GLN A1038 -30.351 0.847 18.684 1.00 0.00 H ATOM 16496 1HB GLN A1038 -28.284 2.046 17.951 1.00 0.00 H ATOM 16497 2HB GLN A1038 -27.814 0.650 16.992 1.00 0.00 H ATOM 16498 1HG GLN A1038 -29.698 0.916 15.509 1.00 0.00 H ATOM 16499 2HG GLN A1038 -30.430 2.148 16.576 1.00 0.00 H ATOM 16500 1HE2 GLN A1038 -28.995 4.044 13.806 1.00 0.00 H ATOM 16501 2HE2 GLN A1038 -30.318 2.965 14.098 1.00 0.00 H ATOM 16502 N LYS A1039 -29.329 -1.975 17.282 1.00 84.08 N ATOM 16503 CA LYS A1039 -29.834 -3.232 16.682 1.00 84.08 C ATOM 16504 C LYS A1039 -30.793 -3.998 17.608 1.00 84.08 C ATOM 16505 O LYS A1039 -31.722 -4.636 17.120 1.00 84.08 O ATOM 16506 CB LYS A1039 -28.650 -4.120 16.255 1.00 84.08 C ATOM 16507 CG LYS A1039 -27.940 -3.591 14.997 1.00 84.08 C ATOM 16508 CD LYS A1039 -26.632 -4.353 14.732 1.00 84.08 C ATOM 16509 CE LYS A1039 -25.938 -3.822 13.468 1.00 84.08 C ATOM 16510 NZ LYS A1039 -24.581 -4.401 13.279 1.00 84.08 N ATOM 16511 H LYS A1039 -28.346 -1.893 17.498 1.00 0.00 H ATOM 16512 HA LYS A1039 -30.425 -2.982 15.801 1.00 0.00 H ATOM 16513 1HB LYS A1039 -27.927 -4.179 17.069 1.00 0.00 H ATOM 16514 2HB LYS A1039 -29.007 -5.132 16.060 1.00 0.00 H ATOM 16515 1HG LYS A1039 -28.597 -3.703 14.133 1.00 0.00 H ATOM 16516 2HG LYS A1039 -27.714 -2.533 15.124 1.00 0.00 H ATOM 16517 1HD LYS A1039 -25.964 -4.236 15.586 1.00 0.00 H ATOM 16518 2HD LYS A1039 -26.849 -5.413 14.604 1.00 0.00 H ATOM 16519 1HE LYS A1039 -26.541 -4.062 12.594 1.00 0.00 H ATOM 16520 2HE LYS A1039 -25.845 -2.738 13.531 1.00 0.00 H ATOM 16521 1HZ LYS A1039 -24.167 -4.023 12.439 1.00 0.00 H ATOM 16522 2HZ LYS A1039 -24.002 -4.169 14.074 1.00 0.00 H ATOM 16523 3HZ LYS A1039 -24.651 -5.405 13.197 1.00 0.00 H ATOM 16524 N GLN A1040 -30.625 -3.889 18.928 1.00 87.35 N ATOM 16525 CA GLN A1040 -31.568 -4.400 19.934 1.00 87.35 C ATOM 16526 C GLN A1040 -32.824 -3.517 20.117 1.00 87.35 C ATOM 16527 O GLN A1040 -33.722 -3.897 20.867 1.00 87.35 O ATOM 16528 CB GLN A1040 -30.870 -4.577 21.295 1.00 87.35 C ATOM 16529 CG GLN A1040 -29.796 -5.683 21.378 1.00 87.35 C ATOM 16530 CD GLN A1040 -29.382 -5.942 22.832 1.00 87.35 C ATOM 16531 OE1 GLN A1040 -30.184 -5.820 23.744 1.00 87.35 O ATOM 16532 NE2 GLN A1040 -28.159 -6.304 23.136 1.00 87.35 N ATOM 16533 H GLN A1040 -29.785 -3.420 19.235 1.00 0.00 H ATOM 16534 HA GLN A1040 -31.934 -5.372 19.604 1.00 0.00 H ATOM 16535 1HB GLN A1040 -30.382 -3.644 21.578 1.00 0.00 H ATOM 16536 2HB GLN A1040 -31.614 -4.802 22.059 1.00 0.00 H ATOM 16537 1HG GLN A1040 -30.203 -6.602 20.956 1.00 0.00 H ATOM 16538 2HG GLN A1040 -28.920 -5.368 20.811 1.00 0.00 H ATOM 16539 1HE2 GLN A1040 -27.909 -6.468 24.091 1.00 0.00 H ATOM 16540 2HE2 GLN A1040 -27.476 -6.416 22.415 1.00 0.00 H ATOM 16541 N ASN A1041 -32.931 -2.366 19.440 1.00 83.81 N ATOM 16542 CA ASN A1041 -33.990 -1.355 19.606 1.00 83.81 C ATOM 16543 C ASN A1041 -34.011 -0.611 20.965 1.00 83.81 C ATOM 16544 O ASN A1041 -35.029 -0.010 21.316 1.00 83.81 O ATOM 16545 CB ASN A1041 -35.373 -1.933 19.251 1.00 83.81 C ATOM 16546 CG ASN A1041 -35.444 -2.621 17.904 1.00 83.81 C ATOM 16547 OD1 ASN A1041 -35.610 -1.991 16.879 1.00 83.81 O ATOM 16548 ND2 ASN A1041 -35.407 -3.929 17.875 1.00 83.81 N ATOM 16549 H ASN A1041 -32.201 -2.207 18.760 1.00 0.00 H ATOM 16550 HA ASN A1041 -33.783 -0.523 18.930 1.00 0.00 H ATOM 16551 1HB ASN A1041 -35.671 -2.658 20.010 1.00 0.00 H ATOM 16552 2HB ASN A1041 -36.114 -1.134 19.254 1.00 0.00 H ATOM 16553 1HD2 ASN A1041 -35.452 -4.412 16.999 1.00 0.00 H ATOM 16554 2HD2 ASN A1041 -35.333 -4.447 18.727 1.00 0.00 H ATOM 16555 N LYS A1042 -32.906 -0.624 21.721 1.00 85.42 N ATOM 16556 CA LYS A1042 -32.718 0.062 23.014 1.00 85.42 C ATOM 16557 C LYS A1042 -32.096 1.458 22.800 1.00 85.42 C ATOM 16558 O LYS A1042 -30.935 1.697 23.133 1.00 85.42 O ATOM 16559 CB LYS A1042 -31.858 -0.828 23.937 1.00 85.42 C ATOM 16560 CG LYS A1042 -32.536 -2.113 24.465 1.00 85.42 C ATOM 16561 CD LYS A1042 -31.452 -3.028 25.062 1.00 85.42 C ATOM 16562 CE LYS A1042 -31.911 -4.235 25.888 1.00 85.42 C ATOM 16563 NZ LYS A1042 -30.735 -5.060 26.300 1.00 85.42 N ATOM 16564 H LYS A1042 -32.145 -1.167 21.337 1.00 0.00 H ATOM 16565 HA LYS A1042 -33.697 0.215 23.470 1.00 0.00 H ATOM 16566 1HB LYS A1042 -30.957 -1.139 23.407 1.00 0.00 H ATOM 16567 2HB LYS A1042 -31.544 -0.253 24.808 1.00 0.00 H ATOM 16568 1HG LYS A1042 -33.272 -1.849 25.225 1.00 0.00 H ATOM 16569 2HG LYS A1042 -33.050 -2.616 23.646 1.00 0.00 H ATOM 16570 1HD LYS A1042 -30.839 -3.437 24.258 1.00 0.00 H ATOM 16571 2HD LYS A1042 -30.810 -2.447 25.724 1.00 0.00 H ATOM 16572 1HE LYS A1042 -32.443 -3.889 26.772 1.00 0.00 H ATOM 16573 2HE LYS A1042 -32.594 -4.843 25.294 1.00 0.00 H ATOM 16574 1HZ LYS A1042 -31.052 -5.851 26.842 1.00 0.00 H ATOM 16575 2HZ LYS A1042 -30.249 -5.389 25.477 1.00 0.00 H ATOM 16576 3HZ LYS A1042 -30.109 -4.498 26.859 1.00 0.00 H ATOM 16577 N TYR A1043 -32.854 2.376 22.196 1.00 81.08 N ATOM 16578 CA TYR A1043 -32.329 3.667 21.713 1.00 81.08 C ATOM 16579 C TYR A1043 -31.767 4.588 22.797 1.00 81.08 C ATOM 16580 O TYR A1043 -30.736 5.207 22.566 1.00 81.08 O ATOM 16581 CB TYR A1043 -33.404 4.421 20.931 1.00 81.08 C ATOM 16582 CG TYR A1043 -33.860 3.674 19.704 1.00 81.08 C ATOM 16583 CD1 TYR A1043 -33.103 3.741 18.517 1.00 81.08 C ATOM 16584 CD2 TYR A1043 -35.026 2.892 19.764 1.00 81.08 C ATOM 16585 CE1 TYR A1043 -33.532 3.045 17.373 1.00 81.08 C ATOM 16586 CE2 TYR A1043 -35.441 2.187 18.628 1.00 81.08 C ATOM 16587 CZ TYR A1043 -34.711 2.278 17.428 1.00 81.08 C ATOM 16588 OH TYR A1043 -35.178 1.651 16.323 1.00 81.08 O ATOM 16589 H TYR A1043 -33.834 2.165 22.070 1.00 0.00 H ATOM 16590 HA TYR A1043 -31.487 3.471 21.048 1.00 0.00 H ATOM 16591 1HB TYR A1043 -34.266 4.599 21.576 1.00 0.00 H ATOM 16592 2HB TYR A1043 -33.018 5.394 20.627 1.00 0.00 H ATOM 16593 HD1 TYR A1043 -32.187 4.331 18.487 1.00 0.00 H ATOM 16594 HD2 TYR A1043 -35.600 2.840 20.690 1.00 0.00 H ATOM 16595 HE1 TYR A1043 -32.948 3.095 16.454 1.00 0.00 H ATOM 16596 HE2 TYR A1043 -36.335 1.563 18.669 1.00 0.00 H ATOM 16597 HH TYR A1043 -36.000 1.202 16.535 1.00 0.00 H ATOM 16598 N GLU A1044 -32.385 4.662 23.977 1.00 80.73 N ATOM 16599 CA GLU A1044 -31.914 5.524 25.075 1.00 80.73 C ATOM 16600 C GLU A1044 -30.496 5.145 25.527 1.00 80.73 C ATOM 16601 O GLU A1044 -29.621 5.998 25.682 1.00 80.73 O ATOM 16602 CB GLU A1044 -32.861 5.381 26.270 1.00 80.73 C ATOM 16603 CG GLU A1044 -34.292 5.852 25.970 1.00 80.73 C ATOM 16604 CD GLU A1044 -35.253 5.586 27.137 1.00 80.73 C ATOM 16605 OE1 GLU A1044 -36.413 6.027 27.017 1.00 80.73 O ATOM 16606 OE2 GLU A1044 -34.834 4.902 28.100 1.00 80.73 O ATOM 16607 H GLU A1044 -33.212 4.098 24.113 1.00 0.00 H ATOM 16608 HA GLU A1044 -31.923 6.558 24.731 1.00 0.00 H ATOM 16609 1HB GLU A1044 -32.899 4.337 26.581 1.00 0.00 H ATOM 16610 2HB GLU A1044 -32.477 5.959 27.110 1.00 0.00 H ATOM 16611 1HG GLU A1044 -34.275 6.920 25.758 1.00 0.00 H ATOM 16612 2HG GLU A1044 -34.652 5.339 25.079 1.00 0.00 H ATOM 16613 N GLN A1045 -30.250 3.838 25.665 1.00 84.02 N ATOM 16614 CA GLN A1045 -28.936 3.290 25.992 1.00 84.02 C ATOM 16615 C GLN A1045 -27.952 3.555 24.846 1.00 84.02 C ATOM 16616 O GLN A1045 -26.864 4.075 25.088 1.00 84.02 O ATOM 16617 CB GLN A1045 -29.065 1.791 26.328 1.00 84.02 C ATOM 16618 CG GLN A1045 -29.878 1.583 27.622 1.00 84.02 C ATOM 16619 CD GLN A1045 -30.094 0.122 28.013 1.00 84.02 C ATOM 16620 OE1 GLN A1045 -29.821 -0.820 27.287 1.00 84.02 O ATOM 16621 NE2 GLN A1045 -30.639 -0.126 29.182 1.00 84.02 N ATOM 16622 H GLN A1045 -31.027 3.207 25.531 1.00 0.00 H ATOM 16623 HA GLN A1045 -28.549 3.817 26.864 1.00 0.00 H ATOM 16624 1HB GLN A1045 -29.551 1.274 25.502 1.00 0.00 H ATOM 16625 2HB GLN A1045 -28.071 1.359 26.446 1.00 0.00 H ATOM 16626 1HG GLN A1045 -29.354 2.062 28.449 1.00 0.00 H ATOM 16627 2HG GLN A1045 -30.864 2.030 27.495 1.00 0.00 H ATOM 16628 1HE2 GLN A1045 -30.796 -1.071 29.471 1.00 0.00 H ATOM 16629 2HE2 GLN A1045 -30.897 0.630 29.784 1.00 0.00 H ATOM 16630 N ALA A1046 -28.356 3.302 23.594 1.00 82.35 N ATOM 16631 CA ALA A1046 -27.536 3.595 22.418 1.00 82.35 C ATOM 16632 C ALA A1046 -27.136 5.082 22.323 1.00 82.35 C ATOM 16633 O ALA A1046 -25.974 5.389 22.065 1.00 82.35 O ATOM 16634 CB ALA A1046 -28.289 3.142 21.162 1.00 82.35 C ATOM 16635 H ALA A1046 -29.269 2.889 23.467 1.00 0.00 H ATOM 16636 HA ALA A1046 -26.604 3.036 22.507 1.00 0.00 H ATOM 16637 1HB ALA A1046 -27.687 3.356 20.279 1.00 0.00 H ATOM 16638 2HB ALA A1046 -28.481 2.071 21.219 1.00 0.00 H ATOM 16639 3HB ALA A1046 -29.235 3.677 21.093 1.00 0.00 H ATOM 16640 N GLU A1047 -28.059 6.012 22.582 1.00 79.00 N ATOM 16641 CA GLU A1047 -27.765 7.446 22.638 1.00 79.00 C ATOM 16642 C GLU A1047 -26.815 7.804 23.779 1.00 79.00 C ATOM 16643 O GLU A1047 -25.931 8.635 23.586 1.00 79.00 O ATOM 16644 CB GLU A1047 -29.038 8.283 22.824 1.00 79.00 C ATOM 16645 CG GLU A1047 -29.777 8.578 21.510 1.00 79.00 C ATOM 16646 CD GLU A1047 -30.693 9.813 21.598 1.00 79.00 C ATOM 16647 OE1 GLU A1047 -31.467 10.023 20.647 1.00 79.00 O ATOM 16648 OE2 GLU A1047 -30.544 10.612 22.559 1.00 79.00 O ATOM 16649 H GLU A1047 -29.004 5.697 22.746 1.00 0.00 H ATOM 16650 HA GLU A1047 -27.302 7.741 21.696 1.00 0.00 H ATOM 16651 1HB GLU A1047 -29.723 7.761 23.492 1.00 0.00 H ATOM 16652 2HB GLU A1047 -28.783 9.233 23.293 1.00 0.00 H ATOM 16653 1HG GLU A1047 -29.042 8.741 20.721 1.00 0.00 H ATOM 16654 2HG GLU A1047 -30.373 7.708 21.238 1.00 0.00 H ATOM 16655 N HIS A1048 -26.979 7.210 24.962 1.00 86.31 N ATOM 16656 CA HIS A1048 -26.091 7.455 26.097 1.00 86.31 C ATOM 16657 C HIS A1048 -24.647 7.028 25.783 1.00 86.31 C ATOM 16658 O HIS A1048 -23.721 7.823 25.962 1.00 86.31 O ATOM 16659 CB HIS A1048 -26.662 6.746 27.331 1.00 86.31 C ATOM 16660 CG HIS A1048 -25.741 6.795 28.519 1.00 86.31 C ATOM 16661 ND1 HIS A1048 -24.990 5.746 28.991 1.00 86.31 N ATOM 16662 CD2 HIS A1048 -25.491 7.872 29.327 1.00 86.31 C ATOM 16663 CE1 HIS A1048 -24.329 6.170 30.079 1.00 86.31 C ATOM 16664 NE2 HIS A1048 -24.570 7.473 30.304 1.00 86.31 N ATOM 16665 H HIS A1048 -27.751 6.567 25.070 1.00 0.00 H ATOM 16666 HA HIS A1048 -26.041 8.525 26.295 1.00 0.00 H ATOM 16667 1HB HIS A1048 -27.611 7.206 27.608 1.00 0.00 H ATOM 16668 2HB HIS A1048 -26.861 5.702 27.090 1.00 0.00 H ATOM 16669 HD2 HIS A1048 -25.914 8.870 29.206 1.00 0.00 H ATOM 16670 HE1 HIS A1048 -23.680 5.562 30.709 1.00 0.00 H ATOM 16671 HE2 HIS A1048 -24.157 8.032 31.036 1.00 0.00 H ATOM 16672 N PHE A1049 -24.458 5.824 25.234 1.00 86.75 N ATOM 16673 CA PHE A1049 -23.147 5.336 24.800 1.00 86.75 C ATOM 16674 C PHE A1049 -22.567 6.177 23.651 1.00 86.75 C ATOM 16675 O PHE A1049 -21.425 6.627 23.742 1.00 86.75 O ATOM 16676 CB PHE A1049 -23.247 3.847 24.444 1.00 86.75 C ATOM 16677 CG PHE A1049 -23.406 2.938 25.648 1.00 86.75 C ATOM 16678 CD1 PHE A1049 -22.357 2.834 26.575 1.00 86.75 C ATOM 16679 CD2 PHE A1049 -24.578 2.188 25.852 1.00 86.75 C ATOM 16680 CE1 PHE A1049 -22.474 2.007 27.705 1.00 86.75 C ATOM 16681 CE2 PHE A1049 -24.721 1.399 27.006 1.00 86.75 C ATOM 16682 CZ PHE A1049 -23.665 1.297 27.928 1.00 86.75 C ATOM 16683 H PHE A1049 -25.266 5.229 25.119 1.00 0.00 H ATOM 16684 HA PHE A1049 -22.441 5.460 25.623 1.00 0.00 H ATOM 16685 1HB PHE A1049 -24.099 3.688 23.783 1.00 0.00 H ATOM 16686 2HB PHE A1049 -22.353 3.541 23.903 1.00 0.00 H ATOM 16687 HD1 PHE A1049 -21.443 3.404 26.411 1.00 0.00 H ATOM 16688 HD2 PHE A1049 -25.399 2.265 25.138 1.00 0.00 H ATOM 16689 HE1 PHE A1049 -21.642 1.920 28.404 1.00 0.00 H ATOM 16690 HE2 PHE A1049 -25.653 0.864 27.185 1.00 0.00 H ATOM 16691 HZ PHE A1049 -23.769 0.669 28.811 1.00 0.00 H ATOM 16692 N ARG A1050 -23.373 6.521 22.636 1.00 80.13 N ATOM 16693 CA ARG A1050 -22.965 7.409 21.532 1.00 80.13 C ATOM 16694 C ARG A1050 -22.561 8.805 22.020 1.00 80.13 C ATOM 16695 O ARG A1050 -21.565 9.342 21.553 1.00 80.13 O ATOM 16696 CB ARG A1050 -24.096 7.456 20.491 1.00 80.13 C ATOM 16697 CG ARG A1050 -23.747 8.292 19.248 1.00 80.13 C ATOM 16698 CD ARG A1050 -24.852 8.205 18.186 1.00 80.13 C ATOM 16699 NE ARG A1050 -24.871 6.879 17.542 1.00 80.13 N ATOM 16700 CZ ARG A1050 -25.914 6.170 17.148 1.00 80.13 C ATOM 16701 NH1 ARG A1050 -27.148 6.581 17.260 1.00 80.13 N ATOM 16702 NH2 ARG A1050 -25.711 5.005 16.612 1.00 80.13 N ATOM 16703 H ARG A1050 -24.309 6.141 22.642 1.00 0.00 H ATOM 16704 HA ARG A1050 -22.065 6.999 21.072 1.00 0.00 H ATOM 16705 1HB ARG A1050 -24.336 6.444 20.169 1.00 0.00 H ATOM 16706 2HB ARG A1050 -24.993 7.876 20.948 1.00 0.00 H ATOM 16707 1HG ARG A1050 -23.625 9.337 19.535 1.00 0.00 H ATOM 16708 2HG ARG A1050 -22.818 7.924 18.811 1.00 0.00 H ATOM 16709 1HD ARG A1050 -25.821 8.378 18.654 1.00 0.00 H ATOM 16710 2HD ARG A1050 -24.680 8.960 17.419 1.00 0.00 H ATOM 16711 HE ARG A1050 -23.983 6.429 17.366 1.00 0.00 H ATOM 16712 1HH1 ARG A1050 -27.344 7.485 17.666 1.00 0.00 H ATOM 16713 2HH1 ARG A1050 -27.906 5.995 16.941 1.00 0.00 H ATOM 16714 1HH2 ARG A1050 -24.768 4.656 16.504 1.00 0.00 H ATOM 16715 2HH2 ARG A1050 -26.494 4.447 16.305 1.00 0.00 H ATOM 16716 N LYS A1051 -23.274 9.387 22.991 1.00 80.89 N ATOM 16717 CA LYS A1051 -22.923 10.684 23.608 1.00 80.89 C ATOM 16718 C LYS A1051 -21.635 10.606 24.434 1.00 80.89 C ATOM 16719 O LYS A1051 -20.911 11.599 24.484 1.00 80.89 O ATOM 16720 CB LYS A1051 -24.093 11.202 24.466 1.00 80.89 C ATOM 16721 CG LYS A1051 -25.258 11.740 23.615 1.00 80.89 C ATOM 16722 CD LYS A1051 -26.547 11.905 24.441 1.00 80.89 C ATOM 16723 CE LYS A1051 -27.726 12.204 23.504 1.00 80.89 C ATOM 16724 NZ LYS A1051 -29.043 12.018 24.160 1.00 80.89 N ATOM 16725 H LYS A1051 -24.098 8.898 23.309 1.00 0.00 H ATOM 16726 HA LYS A1051 -22.727 11.404 22.813 1.00 0.00 H ATOM 16727 1HB LYS A1051 -24.464 10.397 25.100 1.00 0.00 H ATOM 16728 2HB LYS A1051 -23.739 11.998 25.121 1.00 0.00 H ATOM 16729 1HG LYS A1051 -24.986 12.710 23.196 1.00 0.00 H ATOM 16730 2HG LYS A1051 -25.457 11.052 22.793 1.00 0.00 H ATOM 16731 1HD LYS A1051 -26.740 10.988 25.001 1.00 0.00 H ATOM 16732 2HD LYS A1051 -26.422 12.723 25.151 1.00 0.00 H ATOM 16733 1HE LYS A1051 -27.659 13.233 23.153 1.00 0.00 H ATOM 16734 2HE LYS A1051 -27.678 11.545 22.637 1.00 0.00 H ATOM 16735 1HZ LYS A1051 -29.781 12.226 23.502 1.00 0.00 H ATOM 16736 2HZ LYS A1051 -29.132 11.061 24.472 1.00 0.00 H ATOM 16737 3HZ LYS A1051 -29.115 12.638 24.953 1.00 0.00 H ATOM 16738 N LYS A1052 -21.333 9.467 25.074 1.00 84.00 N ATOM 16739 CA LYS A1052 -20.036 9.230 25.739 1.00 84.00 C ATOM 16740 C LYS A1052 -18.901 9.114 24.718 1.00 84.00 C ATOM 16741 O LYS A1052 -17.979 9.922 24.777 1.00 84.00 O ATOM 16742 CB LYS A1052 -20.077 7.982 26.634 1.00 84.00 C ATOM 16743 CG LYS A1052 -20.769 8.176 27.993 1.00 84.00 C ATOM 16744 CD LYS A1052 -20.585 6.888 28.816 1.00 84.00 C ATOM 16745 CE LYS A1052 -20.918 7.051 30.305 1.00 84.00 C ATOM 16746 NZ LYS A1052 -20.399 5.890 31.084 1.00 84.00 N ATOM 16747 H LYS A1052 -22.036 8.743 25.094 1.00 0.00 H ATOM 16748 HA LYS A1052 -19.808 10.090 26.369 1.00 0.00 H ATOM 16749 1HB LYS A1052 -20.597 7.177 26.114 1.00 0.00 H ATOM 16750 2HB LYS A1052 -19.060 7.641 26.830 1.00 0.00 H ATOM 16751 1HG LYS A1052 -20.325 9.028 28.510 1.00 0.00 H ATOM 16752 2HG LYS A1052 -21.828 8.382 27.836 1.00 0.00 H ATOM 16753 1HD LYS A1052 -21.229 6.104 28.416 1.00 0.00 H ATOM 16754 2HD LYS A1052 -19.549 6.555 28.744 1.00 0.00 H ATOM 16755 1HE LYS A1052 -20.470 7.971 30.678 1.00 0.00 H ATOM 16756 2HE LYS A1052 -21.998 7.122 30.430 1.00 0.00 H ATOM 16757 1HZ LYS A1052 -20.626 6.011 32.061 1.00 0.00 H ATOM 16758 2HZ LYS A1052 -20.824 5.038 30.744 1.00 0.00 H ATOM 16759 3HZ LYS A1052 -19.397 5.832 30.977 1.00 0.00 H ATOM 16760 N SER A1053 -19.017 8.199 23.754 1.00 79.45 N ATOM 16761 CA SER A1053 -18.040 8.012 22.669 1.00 79.45 C ATOM 16762 C SER A1053 -17.764 9.330 21.930 1.00 79.45 C ATOM 16763 O SER A1053 -16.617 9.757 21.839 1.00 79.45 O ATOM 16764 CB SER A1053 -18.539 6.925 21.708 1.00 79.45 C ATOM 16765 OG SER A1053 -17.706 6.873 20.581 1.00 79.45 O ATOM 16766 H SER A1053 -19.833 7.605 23.788 1.00 0.00 H ATOM 16767 HA SER A1053 -17.093 7.693 23.107 1.00 0.00 H ATOM 16768 1HB SER A1053 -18.545 5.963 22.219 1.00 0.00 H ATOM 16769 2HB SER A1053 -19.564 7.144 21.412 1.00 0.00 H ATOM 16770 HG SER A1053 -17.034 7.546 20.718 1.00 0.00 H ATOM 16771 N PHE A1054 -18.805 10.081 21.548 1.00 72.35 N ATOM 16772 CA PHE A1054 -18.652 11.392 20.909 1.00 72.35 C ATOM 16773 C PHE A1054 -17.906 12.413 21.781 1.00 72.35 C ATOM 16774 O PHE A1054 -17.103 13.178 21.256 1.00 72.35 O ATOM 16775 CB PHE A1054 -20.028 11.940 20.509 1.00 72.35 C ATOM 16776 CG PHE A1054 -19.954 13.253 19.751 1.00 72.35 C ATOM 16777 CD1 PHE A1054 -20.086 14.481 20.428 1.00 72.35 C ATOM 16778 CD2 PHE A1054 -19.707 13.245 18.365 1.00 72.35 C ATOM 16779 CE1 PHE A1054 -19.976 15.694 19.723 1.00 72.35 C ATOM 16780 CE2 PHE A1054 -19.601 14.457 17.659 1.00 72.35 C ATOM 16781 CZ PHE A1054 -19.737 15.681 18.337 1.00 72.35 C ATOM 16782 H PHE A1054 -19.734 9.719 21.712 1.00 0.00 H ATOM 16783 HA PHE A1054 -18.044 11.271 20.012 1.00 0.00 H ATOM 16784 1HB PHE A1054 -20.543 11.210 19.885 1.00 0.00 H ATOM 16785 2HB PHE A1054 -20.634 12.091 21.401 1.00 0.00 H ATOM 16786 HD1 PHE A1054 -20.272 14.479 21.503 1.00 0.00 H ATOM 16787 HD2 PHE A1054 -19.602 12.296 17.838 1.00 0.00 H ATOM 16788 HE1 PHE A1054 -20.077 16.642 20.251 1.00 0.00 H ATOM 16789 HE2 PHE A1054 -19.415 14.447 16.586 1.00 0.00 H ATOM 16790 HZ PHE A1054 -19.658 16.619 17.788 1.00 0.00 H ATOM 16791 N LYS A1055 -18.113 12.437 23.107 1.00 78.78 N ATOM 16792 CA LYS A1055 -17.330 13.307 24.009 1.00 78.78 C ATOM 16793 C LYS A1055 -15.858 12.904 24.050 1.00 78.78 C ATOM 16794 O LYS A1055 -15.009 13.793 24.082 1.00 78.78 O ATOM 16795 CB LYS A1055 -17.901 13.286 25.433 1.00 78.78 C ATOM 16796 CG LYS A1055 -19.160 14.144 25.586 1.00 78.78 C ATOM 16797 CD LYS A1055 -19.752 13.910 26.982 1.00 78.78 C ATOM 16798 CE LYS A1055 -21.028 14.732 27.174 1.00 78.78 C ATOM 16799 NZ LYS A1055 -21.569 14.565 28.546 1.00 78.78 N ATOM 16800 H LYS A1055 -18.828 11.840 23.498 1.00 0.00 H ATOM 16801 HA LYS A1055 -17.382 14.330 23.634 1.00 0.00 H ATOM 16802 1HB LYS A1055 -18.143 12.260 25.712 1.00 0.00 H ATOM 16803 2HB LYS A1055 -17.147 13.647 26.132 1.00 0.00 H ATOM 16804 1HG LYS A1055 -18.902 15.196 25.457 1.00 0.00 H ATOM 16805 2HG LYS A1055 -19.884 13.870 24.819 1.00 0.00 H ATOM 16806 1HD LYS A1055 -19.982 12.851 27.107 1.00 0.00 H ATOM 16807 2HD LYS A1055 -19.022 14.197 27.739 1.00 0.00 H ATOM 16808 1HE LYS A1055 -20.812 15.785 26.998 1.00 0.00 H ATOM 16809 2HE LYS A1055 -21.778 14.412 26.451 1.00 0.00 H ATOM 16810 1HZ LYS A1055 -22.409 15.116 28.647 1.00 0.00 H ATOM 16811 2HZ LYS A1055 -21.784 13.590 28.708 1.00 0.00 H ATOM 16812 3HZ LYS A1055 -20.882 14.873 29.219 1.00 0.00 H ATOM 16813 N ILE A1056 -15.554 11.606 24.035 1.00 79.15 N ATOM 16814 CA ILE A1056 -14.175 11.106 24.011 1.00 79.15 C ATOM 16815 C ILE A1056 -13.532 11.431 22.664 1.00 79.15 C ATOM 16816 O ILE A1056 -12.494 12.081 22.650 1.00 79.15 O ATOM 16817 CB ILE A1056 -14.099 9.604 24.338 1.00 79.15 C ATOM 16818 CG1 ILE A1056 -14.655 9.306 25.748 1.00 79.15 C ATOM 16819 CG2 ILE A1056 -12.630 9.155 24.257 1.00 79.15 C ATOM 16820 CD1 ILE A1056 -15.002 7.826 25.929 1.00 79.15 C ATOM 16821 H ILE A1056 -16.318 10.945 24.040 1.00 0.00 H ATOM 16822 HA ILE A1056 -13.599 11.642 24.765 1.00 0.00 H ATOM 16823 HB ILE A1056 -14.697 9.044 23.619 1.00 0.00 H ATOM 16824 1HG1 ILE A1056 -13.919 9.596 26.498 1.00 0.00 H ATOM 16825 2HG1 ILE A1056 -15.549 9.906 25.921 1.00 0.00 H ATOM 16826 1HG2 ILE A1056 -12.561 8.092 24.488 1.00 0.00 H ATOM 16827 2HG2 ILE A1056 -12.250 9.333 23.253 1.00 0.00 H ATOM 16828 3HG2 ILE A1056 -12.037 9.721 24.976 1.00 0.00 H ATOM 16829 1HD1 ILE A1056 -15.389 7.663 26.935 1.00 0.00 H ATOM 16830 2HD1 ILE A1056 -15.758 7.538 25.197 1.00 0.00 H ATOM 16831 3HD1 ILE A1056 -14.107 7.223 25.783 1.00 0.00 H ATOM 16832 N HIS A1057 -14.181 11.128 21.536 1.00 63.10 N ATOM 16833 CA HIS A1057 -13.705 11.553 20.220 1.00 63.10 C ATOM 16834 C HIS A1057 -13.569 13.076 20.126 1.00 63.10 C ATOM 16835 O HIS A1057 -12.582 13.541 19.584 1.00 63.10 O ATOM 16836 CB HIS A1057 -14.595 11.008 19.098 1.00 63.10 C ATOM 16837 CG HIS A1057 -14.371 9.540 18.844 1.00 63.10 C ATOM 16838 ND1 HIS A1057 -13.210 8.949 18.385 1.00 63.10 N ATOM 16839 CD2 HIS A1057 -15.286 8.538 19.019 1.00 63.10 C ATOM 16840 CE1 HIS A1057 -13.421 7.624 18.301 1.00 63.10 C ATOM 16841 NE2 HIS A1057 -14.667 7.334 18.690 1.00 63.10 N ATOM 16842 H HIS A1057 -15.031 10.585 21.600 1.00 0.00 H ATOM 16843 HA HIS A1057 -12.697 11.172 20.057 1.00 0.00 H ATOM 16844 1HB HIS A1057 -15.643 11.164 19.356 1.00 0.00 H ATOM 16845 2HB HIS A1057 -14.399 11.558 18.178 1.00 0.00 H ATOM 16846 HD2 HIS A1057 -16.309 8.664 19.375 1.00 0.00 H ATOM 16847 HE1 HIS A1057 -12.696 6.883 17.968 1.00 0.00 H ATOM 16848 HE2 HIS A1057 -15.073 6.410 18.734 1.00 0.00 H ATOM 16849 N GLN A1058 -14.457 13.882 20.716 1.00 62.47 N ATOM 16850 CA GLN A1058 -14.302 15.341 20.743 1.00 62.47 C ATOM 16851 C GLN A1058 -13.113 15.794 21.614 1.00 62.47 C ATOM 16852 O GLN A1058 -12.428 16.747 21.251 1.00 62.47 O ATOM 16853 CB GLN A1058 -15.613 15.998 21.203 1.00 62.47 C ATOM 16854 CG GLN A1058 -15.612 17.512 20.941 1.00 62.47 C ATOM 16855 CD GLN A1058 -16.807 18.232 21.556 1.00 62.47 C ATOM 16856 OE1 GLN A1058 -17.245 17.964 22.662 1.00 62.47 O ATOM 16857 NE2 GLN A1058 -17.320 19.259 20.913 1.00 62.47 N ATOM 16858 H GLN A1058 -15.263 13.465 21.158 1.00 0.00 H ATOM 16859 HA GLN A1058 -14.070 15.683 19.735 1.00 0.00 H ATOM 16860 1HB GLN A1058 -16.452 15.542 20.677 1.00 0.00 H ATOM 16861 2HB GLN A1058 -15.757 15.816 22.268 1.00 0.00 H ATOM 16862 1HG GLN A1058 -14.707 17.944 21.369 1.00 0.00 H ATOM 16863 2HG GLN A1058 -15.636 17.685 19.865 1.00 0.00 H ATOM 16864 1HE2 GLN A1058 -18.105 19.748 21.295 1.00 0.00 H ATOM 16865 2HE2 GLN A1058 -16.926 19.551 20.041 1.00 0.00 H ATOM 16866 N LYS A1059 -12.832 15.135 22.748 1.00 68.57 N ATOM 16867 CA LYS A1059 -11.617 15.378 23.556 1.00 68.57 C ATOM 16868 C LYS A1059 -10.355 14.948 22.807 1.00 68.57 C ATOM 16869 O LYS A1059 -9.386 15.703 22.775 1.00 68.57 O ATOM 16870 CB LYS A1059 -11.678 14.603 24.879 1.00 68.57 C ATOM 16871 CG LYS A1059 -12.584 15.200 25.968 1.00 68.57 C ATOM 16872 CD LYS A1059 -12.530 14.227 27.154 1.00 68.57 C ATOM 16873 CE LYS A1059 -13.302 14.671 28.396 1.00 68.57 C ATOM 16874 NZ LYS A1059 -13.071 13.690 29.482 1.00 68.57 N ATOM 16875 H LYS A1059 -13.495 14.438 23.055 1.00 0.00 H ATOM 16876 HA LYS A1059 -11.559 16.443 23.781 1.00 0.00 H ATOM 16877 1HB LYS A1059 -12.031 13.589 24.692 1.00 0.00 H ATOM 16878 2HB LYS A1059 -10.677 14.529 25.303 1.00 0.00 H ATOM 16879 1HG LYS A1059 -12.217 16.189 26.245 1.00 0.00 H ATOM 16880 2HG LYS A1059 -13.597 15.303 25.581 1.00 0.00 H ATOM 16881 1HD LYS A1059 -12.939 13.262 26.852 1.00 0.00 H ATOM 16882 2HD LYS A1059 -11.494 14.083 27.460 1.00 0.00 H ATOM 16883 1HE LYS A1059 -12.964 15.660 28.701 1.00 0.00 H ATOM 16884 2HE LYS A1059 -14.365 14.732 28.161 1.00 0.00 H ATOM 16885 1HZ LYS A1059 -13.579 13.975 30.308 1.00 0.00 H ATOM 16886 2HZ LYS A1059 -13.393 12.779 29.188 1.00 0.00 H ATOM 16887 3HZ LYS A1059 -12.085 13.646 29.693 1.00 0.00 H ATOM 16888 N ALA A1060 -10.380 13.781 22.171 1.00 60.16 N ATOM 16889 CA ALA A1060 -9.306 13.270 21.334 1.00 60.16 C ATOM 16890 C ALA A1060 -9.073 14.199 20.137 1.00 60.16 C ATOM 16891 O ALA A1060 -7.944 14.588 19.911 1.00 60.16 O ATOM 16892 CB ALA A1060 -9.635 11.833 20.913 1.00 60.16 C ATOM 16893 H ALA A1060 -11.215 13.226 22.293 1.00 0.00 H ATOM 16894 HA ALA A1060 -8.387 13.276 21.920 1.00 0.00 H ATOM 16895 1HB ALA A1060 -8.833 11.445 20.285 1.00 0.00 H ATOM 16896 2HB ALA A1060 -9.736 11.208 21.801 1.00 0.00 H ATOM 16897 3HB ALA A1060 -10.570 11.822 20.355 1.00 0.00 H ATOM 16898 N ILE A1061 -10.115 14.685 19.461 1.00 49.50 N ATOM 16899 CA ILE A1061 -10.050 15.688 18.384 1.00 49.50 C ATOM 16900 C ILE A1061 -9.653 17.077 18.913 1.00 49.50 C ATOM 16901 O ILE A1061 -9.182 17.892 18.138 1.00 49.50 O ATOM 16902 CB ILE A1061 -11.382 15.707 17.584 1.00 49.50 C ATOM 16903 CG1 ILE A1061 -11.554 14.387 16.792 1.00 49.50 C ATOM 16904 CG2 ILE A1061 -11.488 16.886 16.596 1.00 49.50 C ATOM 16905 CD1 ILE A1061 -12.997 14.129 16.328 1.00 49.50 C ATOM 16906 H ILE A1061 -11.014 14.314 19.733 1.00 0.00 H ATOM 16907 HA ILE A1061 -9.240 15.417 17.708 1.00 0.00 H ATOM 16908 HB ILE A1061 -12.220 15.784 18.276 1.00 0.00 H ATOM 16909 1HG1 ILE A1061 -10.909 14.403 15.914 1.00 0.00 H ATOM 16910 2HG1 ILE A1061 -11.240 13.546 17.412 1.00 0.00 H ATOM 16911 1HG2 ILE A1061 -12.443 16.836 16.072 1.00 0.00 H ATOM 16912 2HG2 ILE A1061 -11.423 17.826 17.143 1.00 0.00 H ATOM 16913 3HG2 ILE A1061 -10.674 16.830 15.874 1.00 0.00 H ATOM 16914 1HD1 ILE A1061 -13.040 13.187 15.780 1.00 0.00 H ATOM 16915 2HD1 ILE A1061 -13.654 14.075 17.196 1.00 0.00 H ATOM 16916 3HD1 ILE A1061 -13.320 14.941 15.678 1.00 0.00 H ATOM 16917 N LYS A1062 -9.745 17.369 20.216 1.00 45.86 N ATOM 16918 CA LYS A1062 -9.122 18.571 20.810 1.00 45.86 C ATOM 16919 C LYS A1062 -7.630 18.364 21.107 1.00 45.86 C ATOM 16920 O LYS A1062 -6.842 19.263 20.842 1.00 45.86 O ATOM 16921 CB LYS A1062 -9.928 19.041 22.033 1.00 45.86 C ATOM 16922 CG LYS A1062 -11.218 19.761 21.601 1.00 45.86 C ATOM 16923 CD LYS A1062 -12.159 20.005 22.789 1.00 45.86 C ATOM 16924 CE LYS A1062 -13.412 20.738 22.295 1.00 45.86 C ATOM 16925 NZ LYS A1062 -14.371 21.005 23.395 1.00 45.86 N ATOM 16926 H LYS A1062 -10.262 16.738 20.812 1.00 0.00 H ATOM 16927 HA LYS A1062 -9.124 19.366 20.064 1.00 0.00 H ATOM 16928 1HB LYS A1062 -10.178 18.182 22.657 1.00 0.00 H ATOM 16929 2HB LYS A1062 -9.317 19.715 22.635 1.00 0.00 H ATOM 16930 1HG LYS A1062 -10.966 20.721 21.151 1.00 0.00 H ATOM 16931 2HG LYS A1062 -11.740 19.157 20.859 1.00 0.00 H ATOM 16932 1HD LYS A1062 -12.436 19.049 23.237 1.00 0.00 H ATOM 16933 2HD LYS A1062 -11.648 20.604 23.541 1.00 0.00 H ATOM 16934 1HE LYS A1062 -13.124 21.687 21.844 1.00 0.00 H ATOM 16935 2HE LYS A1062 -13.910 20.136 21.535 1.00 0.00 H ATOM 16936 1HZ LYS A1062 -15.179 21.487 23.028 1.00 0.00 H ATOM 16937 2HZ LYS A1062 -14.661 20.130 23.809 1.00 0.00 H ATOM 16938 3HZ LYS A1062 -13.927 21.579 24.097 1.00 0.00 H ATOM 16939 N LYS A1063 -7.219 17.176 21.577 1.00 46.75 N ATOM 16940 CA LYS A1063 -5.804 16.806 21.804 1.00 46.75 C ATOM 16941 C LYS A1063 -5.044 16.541 20.488 1.00 46.75 C ATOM 16942 O LYS A1063 -4.121 17.278 20.167 1.00 46.75 O ATOM 16943 CB LYS A1063 -5.698 15.610 22.771 1.00 46.75 C ATOM 16944 CG LYS A1063 -6.018 15.944 24.243 1.00 46.75 C ATOM 16945 CD LYS A1063 -5.768 14.707 25.127 1.00 46.75 C ATOM 16946 CE LYS A1063 -5.928 14.986 26.631 1.00 46.75 C ATOM 16947 NZ LYS A1063 -5.612 13.777 27.444 1.00 46.75 N ATOM 16948 H LYS A1063 -7.943 16.503 21.783 1.00 0.00 H ATOM 16949 HA LYS A1063 -5.291 17.658 22.251 1.00 0.00 H ATOM 16950 1HB LYS A1063 -6.382 14.823 22.452 1.00 0.00 H ATOM 16951 2HB LYS A1063 -4.688 15.201 22.735 1.00 0.00 H ATOM 16952 1HG LYS A1063 -5.386 16.768 24.575 1.00 0.00 H ATOM 16953 2HG LYS A1063 -7.060 16.252 24.328 1.00 0.00 H ATOM 16954 1HD LYS A1063 -6.470 13.917 24.856 1.00 0.00 H ATOM 16955 2HD LYS A1063 -4.754 14.340 24.962 1.00 0.00 H ATOM 16956 1HE LYS A1063 -5.262 15.797 26.923 1.00 0.00 H ATOM 16957 2HE LYS A1063 -6.953 15.295 26.836 1.00 0.00 H ATOM 16958 1HZ LYS A1063 -5.727 13.991 28.425 1.00 0.00 H ATOM 16959 2HZ LYS A1063 -6.237 13.026 27.189 1.00 0.00 H ATOM 16960 3HZ LYS A1063 -4.658 13.494 27.272 1.00 0.00 H ATOM 16961 N LYS A1064 -5.481 15.559 19.687 1.00 37.49 N ATOM 16962 CA LYS A1064 -5.051 15.310 18.294 1.00 37.49 C ATOM 16963 C LYS A1064 -5.429 16.460 17.348 1.00 37.49 C ATOM 16964 O LYS A1064 -4.817 16.566 16.297 1.00 37.49 O ATOM 16965 CB LYS A1064 -5.586 13.958 17.733 1.00 37.49 C ATOM 16966 CG LYS A1064 -4.848 12.683 18.212 1.00 37.49 C ATOM 16967 CD LYS A1064 -5.170 11.416 17.366 1.00 37.49 C ATOM 16968 CE LYS A1064 -4.343 10.174 17.793 1.00 37.49 C ATOM 16969 NZ LYS A1064 -4.452 8.990 16.875 1.00 37.49 N ATOM 16970 H LYS A1064 -6.168 14.950 20.106 1.00 0.00 H ATOM 16971 HA LYS A1064 -3.962 15.269 18.270 1.00 0.00 H ATOM 16972 1HB LYS A1064 -6.635 13.841 18.006 1.00 0.00 H ATOM 16973 2HB LYS A1064 -5.530 13.968 16.644 1.00 0.00 H ATOM 16974 1HG LYS A1064 -3.770 12.846 18.167 1.00 0.00 H ATOM 16975 2HG LYS A1064 -5.122 12.470 19.245 1.00 0.00 H ATOM 16976 1HD LYS A1064 -6.229 11.171 17.468 1.00 0.00 H ATOM 16977 2HD LYS A1064 -4.961 11.618 16.316 1.00 0.00 H ATOM 16978 1HE LYS A1064 -3.289 10.441 17.849 1.00 0.00 H ATOM 16979 2HE LYS A1064 -4.665 9.845 18.781 1.00 0.00 H ATOM 16980 1HZ LYS A1064 -3.884 8.234 17.231 1.00 0.00 H ATOM 16981 2HZ LYS A1064 -5.416 8.691 16.824 1.00 0.00 H ATOM 16982 3HZ LYS A1064 -4.130 9.248 15.954 1.00 0.00 H ATOM 16983 N GLY A1065 -6.366 17.349 17.685 1.00 36.00 N ATOM 16984 CA GLY A1065 -6.625 18.572 16.903 1.00 36.00 C ATOM 16985 C GLY A1065 -5.410 19.482 16.870 1.00 36.00 C ATOM 16986 O GLY A1065 -4.942 19.819 15.786 1.00 36.00 O ATOM 16987 H GLY A1065 -6.916 17.169 18.513 1.00 0.00 H ATOM 16988 1HA GLY A1065 -6.904 18.300 15.885 1.00 0.00 H ATOM 16989 2HA GLY A1065 -7.470 19.108 17.335 1.00 0.00 H ATOM 16990 N ASN A1066 -4.838 19.745 18.049 1.00 35.58 N ATOM 16991 CA ASN A1066 -3.566 20.452 18.218 1.00 35.58 C ATOM 16992 C ASN A1066 -2.356 19.727 17.586 1.00 35.58 C ATOM 16993 O ASN A1066 -1.288 20.330 17.517 1.00 35.58 O ATOM 16994 CB ASN A1066 -3.310 20.684 19.721 1.00 35.58 C ATOM 16995 CG ASN A1066 -4.220 21.699 20.393 1.00 35.58 C ATOM 16996 OD1 ASN A1066 -5.119 22.291 19.825 1.00 35.58 O ATOM 16997 ND2 ASN A1066 -3.999 21.943 21.664 1.00 35.58 N ATOM 16998 H ASN A1066 -5.335 19.424 18.868 1.00 0.00 H ATOM 16999 HA ASN A1066 -3.637 21.417 17.712 1.00 0.00 H ATOM 17000 1HB ASN A1066 -3.423 19.742 20.259 1.00 0.00 H ATOM 17001 2HB ASN A1066 -2.284 21.023 19.867 1.00 0.00 H ATOM 17002 1HD2 ASN A1066 -4.571 22.603 22.153 1.00 0.00 H ATOM 17003 2HD2 ASN A1066 -3.261 21.470 22.144 1.00 0.00 H ATOM 17004 N LEU A1067 -2.500 18.470 17.128 1.00 36.02 N ATOM 17005 CA LEU A1067 -1.448 17.715 16.431 1.00 36.02 C ATOM 17006 C LEU A1067 -1.740 17.502 14.941 1.00 36.02 C ATOM 17007 O LEU A1067 -1.022 18.066 14.144 1.00 36.02 O ATOM 17008 CB LEU A1067 -1.096 16.396 17.145 1.00 36.02 C ATOM 17009 CG LEU A1067 0.050 16.536 18.168 1.00 36.02 C ATOM 17010 CD1 LEU A1067 -0.409 17.199 19.469 1.00 36.02 C ATOM 17011 CD2 LEU A1067 0.611 15.159 18.508 1.00 36.02 C ATOM 17012 H LEU A1067 -3.397 18.034 17.285 1.00 0.00 H ATOM 17013 HA LEU A1067 -0.546 18.326 16.403 1.00 0.00 H ATOM 17014 1HB LEU A1067 -1.984 16.031 17.659 1.00 0.00 H ATOM 17015 2HB LEU A1067 -0.809 15.660 16.394 1.00 0.00 H ATOM 17016 HG LEU A1067 0.843 17.153 17.744 1.00 0.00 H ATOM 17017 1HD1 LEU A1067 0.434 17.275 20.156 1.00 0.00 H ATOM 17018 2HD1 LEU A1067 -0.791 18.197 19.254 1.00 0.00 H ATOM 17019 3HD1 LEU A1067 -1.195 16.598 19.925 1.00 0.00 H ATOM 17020 1HD2 LEU A1067 1.421 15.264 19.231 1.00 0.00 H ATOM 17021 2HD2 LEU A1067 -0.178 14.540 18.935 1.00 0.00 H ATOM 17022 3HD2 LEU A1067 0.992 14.687 17.602 1.00 0.00 H ATOM 17023 N TYR A1068 -2.766 16.755 14.526 1.00 33.23 N ATOM 17024 CA TYR A1068 -3.000 16.388 13.115 1.00 33.23 C ATOM 17025 C TYR A1068 -3.741 17.458 12.310 1.00 33.23 C ATOM 17026 O TYR A1068 -3.331 17.793 11.199 1.00 33.23 O ATOM 17027 CB TYR A1068 -3.749 15.052 13.036 1.00 33.23 C ATOM 17028 CG TYR A1068 -2.882 13.892 13.468 1.00 33.23 C ATOM 17029 CD1 TYR A1068 -1.936 13.356 12.570 1.00 33.23 C ATOM 17030 CD2 TYR A1068 -2.937 13.427 14.795 1.00 33.23 C ATOM 17031 CE1 TYR A1068 -1.013 12.388 13.013 1.00 33.23 C ATOM 17032 CE2 TYR A1068 -2.042 12.429 15.225 1.00 33.23 C ATOM 17033 CZ TYR A1068 -1.060 11.929 14.345 1.00 33.23 C ATOM 17034 OH TYR A1068 -0.148 11.055 14.833 1.00 33.23 O ATOM 17035 H TYR A1068 -3.410 16.430 15.232 1.00 0.00 H ATOM 17036 HA TYR A1068 -2.034 16.280 12.620 1.00 0.00 H ATOM 17037 1HB TYR A1068 -4.635 15.093 13.672 1.00 0.00 H ATOM 17038 2HB TYR A1068 -4.088 14.884 12.014 1.00 0.00 H ATOM 17039 HD1 TYR A1068 -1.918 13.691 11.533 1.00 0.00 H ATOM 17040 HD2 TYR A1068 -3.672 13.838 15.486 1.00 0.00 H ATOM 17041 HE1 TYR A1068 -0.282 11.974 12.319 1.00 0.00 H ATOM 17042 HE2 TYR A1068 -2.108 12.041 16.242 1.00 0.00 H ATOM 17043 HH TYR A1068 -0.322 10.901 15.764 1.00 0.00 H ATOM 17044 N GLY A1069 -4.799 18.042 12.881 1.00 36.53 N ATOM 17045 CA GLY A1069 -5.474 19.189 12.267 1.00 36.53 C ATOM 17046 C GLY A1069 -4.508 20.368 12.167 1.00 36.53 C ATOM 17047 O GLY A1069 -4.312 20.937 11.096 1.00 36.53 O ATOM 17048 H GLY A1069 -5.143 17.683 13.760 1.00 0.00 H ATOM 17049 1HA GLY A1069 -5.836 18.911 11.277 1.00 0.00 H ATOM 17050 2HA GLY A1069 -6.344 19.462 12.863 1.00 0.00 H ATOM 17051 N PHE A1070 -3.814 20.662 13.266 1.00 41.22 N ATOM 17052 CA PHE A1070 -2.768 21.672 13.297 1.00 41.22 C ATOM 17053 C PHE A1070 -1.546 21.280 12.460 1.00 41.22 C ATOM 17054 O PHE A1070 -0.970 22.185 11.890 1.00 41.22 O ATOM 17055 CB PHE A1070 -2.351 21.980 14.735 1.00 41.22 C ATOM 17056 CG PHE A1070 -3.239 22.922 15.539 1.00 41.22 C ATOM 17057 CD1 PHE A1070 -2.628 23.847 16.406 1.00 41.22 C ATOM 17058 CD2 PHE A1070 -4.648 22.835 15.515 1.00 41.22 C ATOM 17059 CE1 PHE A1070 -3.405 24.623 17.282 1.00 41.22 C ATOM 17060 CE2 PHE A1070 -5.425 23.610 16.394 1.00 41.22 C ATOM 17061 CZ PHE A1070 -4.802 24.488 17.294 1.00 41.22 C ATOM 17062 H PHE A1070 -4.033 20.154 14.112 1.00 0.00 H ATOM 17063 HA PHE A1070 -3.155 22.586 12.846 1.00 0.00 H ATOM 17064 1HB PHE A1070 -2.296 21.054 15.305 1.00 0.00 H ATOM 17065 2HB PHE A1070 -1.356 22.425 14.737 1.00 0.00 H ATOM 17066 HD1 PHE A1070 -1.543 23.955 16.390 1.00 0.00 H ATOM 17067 HD2 PHE A1070 -5.132 22.153 14.816 1.00 0.00 H ATOM 17068 HE1 PHE A1070 -2.922 25.333 17.954 1.00 0.00 H ATOM 17069 HE2 PHE A1070 -6.512 23.528 16.376 1.00 0.00 H ATOM 17070 HZ PHE A1070 -5.400 25.062 18.001 1.00 0.00 H ATOM 17071 N ALA A1071 -1.147 20.014 12.300 1.00 38.23 N ATOM 17072 CA ALA A1071 -0.025 19.645 11.426 1.00 38.23 C ATOM 17073 C ALA A1071 -0.361 19.909 9.963 1.00 38.23 C ATOM 17074 O ALA A1071 0.471 20.471 9.260 1.00 38.23 O ATOM 17075 CB ALA A1071 0.406 18.184 11.606 1.00 38.23 C ATOM 17076 H ALA A1071 -1.639 19.288 12.802 1.00 0.00 H ATOM 17077 HA ALA A1071 0.825 20.277 11.681 1.00 0.00 H ATOM 17078 1HB ALA A1071 1.238 17.965 10.936 1.00 0.00 H ATOM 17079 2HB ALA A1071 0.718 18.021 12.638 1.00 0.00 H ATOM 17080 3HB ALA A1071 -0.430 17.527 11.372 1.00 0.00 H ATOM 17081 N LEU A1072 -1.579 19.598 9.503 1.00 42.52 N ATOM 17082 CA LEU A1072 -1.994 19.953 8.144 1.00 42.52 C ATOM 17083 C LEU A1072 -2.068 21.481 7.970 1.00 42.52 C ATOM 17084 O LEU A1072 -1.524 22.019 7.008 1.00 42.52 O ATOM 17085 CB LEU A1072 -3.329 19.268 7.786 1.00 42.52 C ATOM 17086 CG LEU A1072 -3.279 18.611 6.390 1.00 42.52 C ATOM 17087 CD1 LEU A1072 -2.914 17.130 6.505 1.00 42.52 C ATOM 17088 CD2 LEU A1072 -4.619 18.728 5.671 1.00 42.52 C ATOM 17089 H LEU A1072 -2.227 19.109 10.104 1.00 0.00 H ATOM 17090 HA LEU A1072 -1.230 19.609 7.449 1.00 0.00 H ATOM 17091 1HB LEU A1072 -3.544 18.512 8.540 1.00 0.00 H ATOM 17092 2HB LEU A1072 -4.122 20.015 7.814 1.00 0.00 H ATOM 17093 HG LEU A1072 -2.518 19.103 5.783 1.00 0.00 H ATOM 17094 1HD1 LEU A1072 -2.883 16.685 5.511 1.00 0.00 H ATOM 17095 2HD1 LEU A1072 -1.936 17.032 6.976 1.00 0.00 H ATOM 17096 3HD1 LEU A1072 -3.662 16.618 7.109 1.00 0.00 H ATOM 17097 1HD2 LEU A1072 -4.549 18.256 4.690 1.00 0.00 H ATOM 17098 2HD2 LEU A1072 -5.392 18.230 6.258 1.00 0.00 H ATOM 17099 3HD2 LEU A1072 -4.877 19.780 5.550 1.00 0.00 H ATOM 17100 N LEU A1073 -2.663 22.194 8.937 1.00 45.37 N ATOM 17101 CA LEU A1073 -2.760 23.662 8.933 1.00 45.37 C ATOM 17102 C LEU A1073 -1.389 24.354 9.088 1.00 45.37 C ATOM 17103 O LEU A1073 -1.204 25.434 8.542 1.00 45.37 O ATOM 17104 CB LEU A1073 -3.727 24.125 10.043 1.00 45.37 C ATOM 17105 CG LEU A1073 -5.201 23.692 9.877 1.00 45.37 C ATOM 17106 CD1 LEU A1073 -5.953 23.907 11.193 1.00 45.37 C ATOM 17107 CD2 LEU A1073 -5.945 24.479 8.803 1.00 45.37 C ATOM 17108 H LEU A1073 -3.064 21.677 9.707 1.00 0.00 H ATOM 17109 HA LEU A1073 -3.152 23.980 7.967 1.00 0.00 H ATOM 17110 1HB LEU A1073 -3.374 23.735 10.997 1.00 0.00 H ATOM 17111 2HB LEU A1073 -3.707 25.214 10.090 1.00 0.00 H ATOM 17112 HG LEU A1073 -5.241 22.639 9.597 1.00 0.00 H ATOM 17113 1HD1 LEU A1073 -6.992 23.600 11.073 1.00 0.00 H ATOM 17114 2HD1 LEU A1073 -5.488 23.311 11.979 1.00 0.00 H ATOM 17115 3HD1 LEU A1073 -5.915 24.961 11.466 1.00 0.00 H ATOM 17116 1HD2 LEU A1073 -6.974 24.123 8.738 1.00 0.00 H ATOM 17117 2HD2 LEU A1073 -5.943 25.538 9.061 1.00 0.00 H ATOM 17118 3HD2 LEU A1073 -5.451 24.340 7.841 1.00 0.00 H ATOM 17119 N ARG A1074 -0.426 23.745 9.791 1.00 44.80 N ATOM 17120 CA ARG A1074 0.951 24.226 10.024 1.00 44.80 C ATOM 17121 C ARG A1074 1.854 23.902 8.844 1.00 44.80 C ATOM 17122 O ARG A1074 2.629 24.754 8.449 1.00 44.80 O ATOM 17123 CB ARG A1074 1.501 23.634 11.336 1.00 44.80 C ATOM 17124 CG ARG A1074 2.914 24.090 11.733 1.00 44.80 C ATOM 17125 CD ARG A1074 3.316 23.406 13.051 1.00 44.80 C ATOM 17126 NE ARG A1074 4.650 23.834 13.516 1.00 44.80 N ATOM 17127 CZ ARG A1074 5.312 23.354 14.557 1.00 44.80 C ATOM 17128 NH1 ARG A1074 4.833 22.400 15.309 1.00 44.80 N ATOM 17129 NH2 ARG A1074 6.487 23.827 14.864 1.00 44.80 N ATOM 17130 H ARG A1074 -0.713 22.863 10.190 1.00 0.00 H ATOM 17131 HA ARG A1074 0.929 25.313 10.109 1.00 0.00 H ATOM 17132 1HB ARG A1074 0.837 23.893 12.159 1.00 0.00 H ATOM 17133 2HB ARG A1074 1.523 22.546 11.264 1.00 0.00 H ATOM 17134 1HG ARG A1074 3.619 23.814 10.949 1.00 0.00 H ATOM 17135 2HG ARG A1074 2.923 25.172 11.865 1.00 0.00 H ATOM 17136 1HD ARG A1074 2.591 23.655 13.825 1.00 0.00 H ATOM 17137 2HD ARG A1074 3.338 22.326 12.908 1.00 0.00 H ATOM 17138 HE ARG A1074 5.116 24.567 12.997 1.00 0.00 H ATOM 17139 1HH1 ARG A1074 3.928 22.002 15.104 1.00 0.00 H ATOM 17140 2HH1 ARG A1074 5.368 22.061 16.095 1.00 0.00 H ATOM 17141 1HH2 ARG A1074 6.897 24.563 14.306 1.00 0.00 H ATOM 17142 2HH2 ARG A1074 6.987 23.458 15.659 1.00 0.00 H ATOM 17143 N ARG A1075 1.713 22.726 8.226 1.00 46.66 N ATOM 17144 CA ARG A1075 2.364 22.375 6.951 1.00 46.66 C ATOM 17145 C ARG A1075 1.878 23.305 5.841 1.00 46.66 C ATOM 17146 O ARG A1075 2.692 23.802 5.074 1.00 46.66 O ATOM 17147 CB ARG A1075 2.102 20.888 6.649 1.00 46.66 C ATOM 17148 CG ARG A1075 2.984 20.289 5.543 1.00 46.66 C ATOM 17149 CD ARG A1075 2.669 18.787 5.401 1.00 46.66 C ATOM 17150 NE ARG A1075 3.743 18.038 4.712 1.00 46.66 N ATOM 17151 CZ ARG A1075 3.858 16.718 4.646 1.00 46.66 C ATOM 17152 NH1 ARG A1075 2.946 15.913 5.118 1.00 46.66 N ATOM 17153 NH2 ARG A1075 4.901 16.163 4.096 1.00 46.66 N ATOM 17154 H ARG A1075 1.117 22.048 8.677 1.00 0.00 H ATOM 17155 HA ARG A1075 3.437 22.539 7.054 1.00 0.00 H ATOM 17156 1HB ARG A1075 2.261 20.300 7.552 1.00 0.00 H ATOM 17157 2HB ARG A1075 1.062 20.755 6.351 1.00 0.00 H ATOM 17158 1HG ARG A1075 2.779 20.796 4.599 1.00 0.00 H ATOM 17159 2HG ARG A1075 4.035 20.419 5.804 1.00 0.00 H ATOM 17160 1HD ARG A1075 2.539 18.348 6.390 1.00 0.00 H ATOM 17161 2HD ARG A1075 1.753 18.660 4.825 1.00 0.00 H ATOM 17162 HE ARG A1075 4.463 18.573 4.244 1.00 0.00 H ATOM 17163 1HH1 ARG A1075 2.116 16.290 5.553 1.00 0.00 H ATOM 17164 2HH1 ARG A1075 3.070 14.913 5.049 1.00 0.00 H ATOM 17165 1HH2 ARG A1075 5.637 16.739 3.713 1.00 0.00 H ATOM 17166 2HH2 ARG A1075 4.973 15.157 4.054 1.00 0.00 H ATOM 17167 N ARG A1076 0.577 23.625 5.818 1.00 47.23 N ATOM 17168 CA ARG A1076 0.013 24.647 4.926 1.00 47.23 C ATOM 17169 C ARG A1076 0.466 26.064 5.291 1.00 47.23 C ATOM 17170 O ARG A1076 0.737 26.835 4.380 1.00 47.23 O ATOM 17171 CB ARG A1076 -1.521 24.521 4.889 1.00 47.23 C ATOM 17172 CG ARG A1076 -2.196 25.468 3.883 1.00 47.23 C ATOM 17173 CD ARG A1076 -1.699 25.247 2.448 1.00 47.23 C ATOM 17174 NE ARG A1076 -2.410 26.106 1.486 1.00 47.23 N ATOM 17175 CZ ARG A1076 -2.197 26.134 0.184 1.00 47.23 C ATOM 17176 NH1 ARG A1076 -1.316 25.354 -0.384 1.00 47.23 N ATOM 17177 NH2 ARG A1076 -2.867 26.962 -0.569 1.00 47.23 N ATOM 17178 H ARG A1076 -0.037 23.130 6.450 1.00 0.00 H ATOM 17179 HA ARG A1076 0.406 24.485 3.922 1.00 0.00 H ATOM 17180 1HB ARG A1076 -1.795 23.499 4.632 1.00 0.00 H ATOM 17181 2HB ARG A1076 -1.927 24.730 5.879 1.00 0.00 H ATOM 17182 1HG ARG A1076 -3.274 25.303 3.895 1.00 0.00 H ATOM 17183 2HG ARG A1076 -1.984 26.502 4.157 1.00 0.00 H ATOM 17184 1HD ARG A1076 -0.635 25.478 2.392 1.00 0.00 H ATOM 17185 2HD ARG A1076 -1.860 24.208 2.164 1.00 0.00 H ATOM 17186 HE ARG A1076 -3.121 26.728 1.847 1.00 0.00 H ATOM 17187 1HH1 ARG A1076 -0.778 24.708 0.176 1.00 0.00 H ATOM 17188 2HH1 ARG A1076 -1.174 25.397 -1.383 1.00 0.00 H ATOM 17189 1HH2 ARG A1076 -3.549 27.583 -0.156 1.00 0.00 H ATOM 17190 2HH2 ARG A1076 -2.704 26.983 -1.565 1.00 0.00 H ATOM 17191 N ALA A1077 0.577 26.406 6.576 1.00 52.30 N ATOM 17192 CA ALA A1077 1.101 27.706 6.998 1.00 52.30 C ATOM 17193 C ALA A1077 2.569 27.880 6.581 1.00 52.30 C ATOM 17194 O ALA A1077 2.885 28.876 5.954 1.00 52.30 O ATOM 17195 CB ALA A1077 0.896 27.913 8.504 1.00 52.30 C ATOM 17196 H ALA A1077 0.287 25.741 7.279 1.00 0.00 H ATOM 17197 HA ALA A1077 0.554 28.481 6.461 1.00 0.00 H ATOM 17198 1HB ALA A1077 1.293 28.885 8.795 1.00 0.00 H ATOM 17199 2HB ALA A1077 -0.169 27.871 8.735 1.00 0.00 H ATOM 17200 3HB ALA A1077 1.417 27.130 9.052 1.00 0.00 H ATOM 17201 N LEU A1078 3.431 26.883 6.798 1.00 56.72 N ATOM 17202 CA LEU A1078 4.825 26.901 6.341 1.00 56.72 C ATOM 17203 C LEU A1078 4.923 27.059 4.812 1.00 56.72 C ATOM 17204 O LEU A1078 5.619 27.949 4.338 1.00 56.72 O ATOM 17205 CB LEU A1078 5.533 25.625 6.834 1.00 56.72 C ATOM 17206 CG LEU A1078 5.783 25.595 8.356 1.00 56.72 C ATOM 17207 CD1 LEU A1078 6.171 24.178 8.792 1.00 56.72 C ATOM 17208 CD2 LEU A1078 6.899 26.547 8.783 1.00 56.72 C ATOM 17209 H LEU A1078 3.089 26.079 7.305 1.00 0.00 H ATOM 17210 HA LEU A1078 5.318 27.774 6.768 1.00 0.00 H ATOM 17211 1HB LEU A1078 4.924 24.764 6.565 1.00 0.00 H ATOM 17212 2HB LEU A1078 6.492 25.540 6.323 1.00 0.00 H ATOM 17213 HG LEU A1078 4.873 25.887 8.881 1.00 0.00 H ATOM 17214 1HD1 LEU A1078 6.346 24.164 9.868 1.00 0.00 H ATOM 17215 2HD1 LEU A1078 5.363 23.489 8.547 1.00 0.00 H ATOM 17216 3HD1 LEU A1078 7.079 23.874 8.273 1.00 0.00 H ATOM 17217 1HD2 LEU A1078 7.035 26.488 9.864 1.00 0.00 H ATOM 17218 2HD2 LEU A1078 7.828 26.266 8.285 1.00 0.00 H ATOM 17219 3HD2 LEU A1078 6.633 27.567 8.506 1.00 0.00 H ATOM 17220 N GLN A1079 4.140 26.294 4.039 1.00 58.00 N ATOM 17221 CA GLN A1079 4.068 26.445 2.573 1.00 58.00 C ATOM 17222 C GLN A1079 3.605 27.845 2.128 1.00 58.00 C ATOM 17223 O GLN A1079 4.075 28.373 1.123 1.00 58.00 O ATOM 17224 CB GLN A1079 3.073 25.421 2.004 1.00 58.00 C ATOM 17225 CG GLN A1079 3.623 23.994 1.952 1.00 58.00 C ATOM 17226 CD GLN A1079 2.563 22.973 1.539 1.00 58.00 C ATOM 17227 OE1 GLN A1079 1.363 23.227 1.467 1.00 58.00 O ATOM 17228 NE2 GLN A1079 2.971 21.760 1.234 1.00 58.00 N ATOM 17229 H GLN A1079 3.579 25.585 4.489 1.00 0.00 H ATOM 17230 HA GLN A1079 5.056 26.254 2.156 1.00 0.00 H ATOM 17231 1HB GLN A1079 2.168 25.417 2.612 1.00 0.00 H ATOM 17232 2HB GLN A1079 2.787 25.714 0.994 1.00 0.00 H ATOM 17233 1HG GLN A1079 4.436 23.955 1.227 1.00 0.00 H ATOM 17234 2HG GLN A1079 3.992 23.722 2.941 1.00 0.00 H ATOM 17235 1HE2 GLN A1079 2.308 21.063 0.958 1.00 0.00 H ATOM 17236 2HE2 GLN A1079 3.945 21.534 1.276 1.00 0.00 H ATOM 17237 N LEU A1080 2.647 28.449 2.837 1.00 58.11 N ATOM 17238 CA LEU A1080 2.174 29.800 2.528 1.00 58.11 C ATOM 17239 C LEU A1080 3.175 30.872 2.984 1.00 58.11 C ATOM 17240 O LEU A1080 3.320 31.879 2.297 1.00 58.11 O ATOM 17241 CB LEU A1080 0.777 30.012 3.133 1.00 58.11 C ATOM 17242 CG LEU A1080 -0.360 29.235 2.445 1.00 58.11 C ATOM 17243 CD1 LEU A1080 -1.630 29.380 3.283 1.00 58.11 C ATOM 17244 CD2 LEU A1080 -0.683 29.752 1.044 1.00 58.11 C ATOM 17245 H LEU A1080 2.238 27.950 3.614 1.00 0.00 H ATOM 17246 HA LEU A1080 2.111 29.905 1.445 1.00 0.00 H ATOM 17247 1HB LEU A1080 0.802 29.713 4.180 1.00 0.00 H ATOM 17248 2HB LEU A1080 0.535 31.074 3.086 1.00 0.00 H ATOM 17249 HG LEU A1080 -0.079 28.185 2.351 1.00 0.00 H ATOM 17250 1HD1 LEU A1080 -2.445 28.834 2.808 1.00 0.00 H ATOM 17251 2HD1 LEU A1080 -1.456 28.975 4.280 1.00 0.00 H ATOM 17252 3HD1 LEU A1080 -1.896 30.434 3.360 1.00 0.00 H ATOM 17253 1HD2 LEU A1080 -1.492 29.160 0.614 1.00 0.00 H ATOM 17254 2HD2 LEU A1080 -0.989 30.797 1.103 1.00 0.00 H ATOM 17255 3HD2 LEU A1080 0.202 29.669 0.413 1.00 0.00 H ATOM 17256 N GLU A1081 3.896 30.659 4.086 1.00 60.21 N ATOM 17257 CA GLU A1081 4.987 31.525 4.546 1.00 60.21 C ATOM 17258 C GLU A1081 6.137 31.544 3.532 1.00 60.21 C ATOM 17259 O GLU A1081 6.556 32.633 3.134 1.00 60.21 O ATOM 17260 CB GLU A1081 5.479 31.101 5.942 1.00 60.21 C ATOM 17261 CG GLU A1081 4.535 31.617 7.039 1.00 60.21 C ATOM 17262 CD GLU A1081 4.861 31.119 8.456 1.00 60.21 C ATOM 17263 OE1 GLU A1081 4.120 31.539 9.378 1.00 60.21 O ATOM 17264 OE2 GLU A1081 5.813 30.334 8.646 1.00 60.21 O ATOM 17265 H GLU A1081 3.658 29.839 4.626 1.00 0.00 H ATOM 17266 HA GLU A1081 4.613 32.548 4.609 1.00 0.00 H ATOM 17267 1HB GLU A1081 5.539 30.014 5.992 1.00 0.00 H ATOM 17268 2HB GLU A1081 6.483 31.492 6.109 1.00 0.00 H ATOM 17269 1HG GLU A1081 4.571 32.706 7.052 1.00 0.00 H ATOM 17270 2HG GLU A1081 3.517 31.318 6.798 1.00 0.00 H ATOM 17271 N GLU A1082 6.559 30.379 3.030 1.00 59.68 N ATOM 17272 CA GLU A1082 7.549 30.240 1.949 1.00 59.68 C ATOM 17273 C GLU A1082 7.154 31.057 0.705 1.00 59.68 C ATOM 17274 O GLU A1082 7.964 31.816 0.171 1.00 59.68 O ATOM 17275 CB GLU A1082 7.714 28.751 1.582 1.00 59.68 C ATOM 17276 CG GLU A1082 8.528 27.961 2.624 1.00 59.68 C ATOM 17277 CD GLU A1082 8.502 26.431 2.418 1.00 59.68 C ATOM 17278 OE1 GLU A1082 9.237 25.743 3.162 1.00 59.68 O ATOM 17279 OE2 GLU A1082 7.731 25.940 1.558 1.00 59.68 O ATOM 17280 H GLU A1082 6.155 29.547 3.436 1.00 0.00 H ATOM 17281 HA GLU A1082 8.505 30.626 2.304 1.00 0.00 H ATOM 17282 1HB GLU A1082 6.731 28.290 1.486 1.00 0.00 H ATOM 17283 2HB GLU A1082 8.211 28.667 0.616 1.00 0.00 H ATOM 17284 1HG GLU A1082 9.565 28.291 2.587 1.00 0.00 H ATOM 17285 2HG GLU A1082 8.140 28.183 3.618 1.00 0.00 H ATOM 17286 N LEU A1083 5.883 30.995 0.288 1.00 59.84 N ATOM 17287 CA LEU A1083 5.364 31.788 -0.836 1.00 59.84 C ATOM 17288 C LEU A1083 5.374 33.309 -0.557 1.00 59.84 C ATOM 17289 O LEU A1083 5.590 34.105 -1.474 1.00 59.84 O ATOM 17290 CB LEU A1083 3.954 31.280 -1.196 1.00 59.84 C ATOM 17291 CG LEU A1083 3.937 29.875 -1.836 1.00 59.84 C ATOM 17292 CD1 LEU A1083 2.507 29.333 -1.866 1.00 59.84 C ATOM 17293 CD2 LEU A1083 4.458 29.892 -3.276 1.00 59.84 C ATOM 17294 H LEU A1083 5.260 30.369 0.777 1.00 0.00 H ATOM 17295 HA LEU A1083 6.027 31.653 -1.690 1.00 0.00 H ATOM 17296 1HB LEU A1083 3.352 31.256 -0.289 1.00 0.00 H ATOM 17297 2HB LEU A1083 3.498 31.984 -1.892 1.00 0.00 H ATOM 17298 HG LEU A1083 4.569 29.203 -1.255 1.00 0.00 H ATOM 17299 1HD1 LEU A1083 2.503 28.341 -2.319 1.00 0.00 H ATOM 17300 2HD1 LEU A1083 2.121 29.268 -0.849 1.00 0.00 H ATOM 17301 3HD1 LEU A1083 1.877 30.001 -2.452 1.00 0.00 H ATOM 17302 1HD2 LEU A1083 4.428 28.881 -3.685 1.00 0.00 H ATOM 17303 2HD2 LEU A1083 3.832 30.547 -3.882 1.00 0.00 H ATOM 17304 3HD2 LEU A1083 5.484 30.258 -3.288 1.00 0.00 H ATOM 17305 N THR A1084 5.201 33.737 0.701 1.00 56.47 N ATOM 17306 CA THR A1084 5.236 35.167 1.082 1.00 56.47 C ATOM 17307 C THR A1084 6.636 35.784 1.166 1.00 56.47 C ATOM 17308 O THR A1084 6.745 36.991 1.386 1.00 56.47 O ATOM 17309 CB THR A1084 4.466 35.480 2.374 1.00 56.47 C ATOM 17310 OG1 THR A1084 4.984 34.830 3.509 1.00 56.47 O ATOM 17311 CG2 THR A1084 2.973 35.191 2.256 1.00 56.47 C ATOM 17312 H THR A1084 5.039 33.041 1.415 1.00 0.00 H ATOM 17313 HA THR A1084 4.774 35.749 0.284 1.00 0.00 H ATOM 17314 HB THR A1084 4.586 36.534 2.623 1.00 0.00 H ATOM 17315 HG1 THR A1084 5.743 34.299 3.254 1.00 0.00 H ATOM 17316 1HG2 THR A1084 2.481 35.432 3.198 1.00 0.00 H ATOM 17317 2HG2 THR A1084 2.547 35.799 1.458 1.00 0.00 H ATOM 17318 3HG2 THR A1084 2.823 34.137 2.028 1.00 0.00 H ATOM 17319 N LEU A1085 7.707 35.009 0.946 1.00 59.50 N ATOM 17320 CA LEU A1085 9.082 35.527 0.838 1.00 59.50 C ATOM 17321 C LEU A1085 9.353 36.260 -0.496 1.00 59.50 C ATOM 17322 O LEU A1085 10.418 36.850 -0.679 1.00 59.50 O ATOM 17323 CB LEU A1085 10.076 34.370 1.069 1.00 59.50 C ATOM 17324 CG LEU A1085 10.026 33.750 2.481 1.00 59.50 C ATOM 17325 CD1 LEU A1085 10.854 32.467 2.526 1.00 59.50 C ATOM 17326 CD2 LEU A1085 10.587 34.704 3.542 1.00 59.50 C ATOM 17327 H LEU A1085 7.546 34.017 0.851 1.00 0.00 H ATOM 17328 HA LEU A1085 9.227 36.286 1.606 1.00 0.00 H ATOM 17329 1HB LEU A1085 9.868 33.584 0.345 1.00 0.00 H ATOM 17330 2HB LEU A1085 11.086 34.739 0.894 1.00 0.00 H ATOM 17331 HG LEU A1085 8.993 33.519 2.741 1.00 0.00 H ATOM 17332 1HD1 LEU A1085 10.810 32.040 3.528 1.00 0.00 H ATOM 17333 2HD1 LEU A1085 10.453 31.750 1.809 1.00 0.00 H ATOM 17334 3HD1 LEU A1085 11.889 32.693 2.273 1.00 0.00 H ATOM 17335 1HD2 LEU A1085 10.533 34.230 4.523 1.00 0.00 H ATOM 17336 2HD2 LEU A1085 11.626 34.938 3.309 1.00 0.00 H ATOM 17337 3HD2 LEU A1085 10.001 35.623 3.551 1.00 0.00 H ATOM 17338 N GLY A1086 8.396 36.238 -1.434 1.00 61.30 N ATOM 17339 CA GLY A1086 8.452 36.962 -2.707 1.00 61.30 C ATOM 17340 C GLY A1086 8.125 38.464 -2.622 1.00 61.30 C ATOM 17341 O GLY A1086 7.927 39.041 -1.556 1.00 61.30 O ATOM 17342 H GLY A1086 7.586 35.672 -1.225 1.00 0.00 H ATOM 17343 1HA GLY A1086 9.448 36.865 -3.137 1.00 0.00 H ATOM 17344 2HA GLY A1086 7.753 36.513 -3.411 1.00 0.00 H ATOM 17345 N LYS A1087 8.045 39.118 -3.789 1.00 64.93 N ATOM 17346 CA LYS A1087 7.695 40.551 -3.922 1.00 64.93 C ATOM 17347 C LYS A1087 6.254 40.838 -3.459 1.00 64.93 C ATOM 17348 O LYS A1087 5.399 39.959 -3.554 1.00 64.93 O ATOM 17349 CB LYS A1087 7.888 41.009 -5.382 1.00 64.93 C ATOM 17350 CG LYS A1087 9.343 40.897 -5.873 1.00 64.93 C ATOM 17351 CD LYS A1087 9.479 41.350 -7.335 1.00 64.93 C ATOM 17352 CE LYS A1087 10.937 41.197 -7.790 1.00 64.93 C ATOM 17353 NZ LYS A1087 11.111 41.563 -9.219 1.00 64.93 N ATOM 17354 H LYS A1087 8.239 38.580 -4.622 1.00 0.00 H ATOM 17355 HA LYS A1087 8.360 41.130 -3.280 1.00 0.00 H ATOM 17356 1HB LYS A1087 7.257 40.410 -6.038 1.00 0.00 H ATOM 17357 2HB LYS A1087 7.572 42.048 -5.482 1.00 0.00 H ATOM 17358 1HG LYS A1087 9.987 41.517 -5.249 1.00 0.00 H ATOM 17359 2HG LYS A1087 9.675 39.862 -5.792 1.00 0.00 H ATOM 17360 1HD LYS A1087 8.829 40.744 -7.966 1.00 0.00 H ATOM 17361 2HD LYS A1087 9.173 42.393 -7.422 1.00 0.00 H ATOM 17362 1HE LYS A1087 11.576 41.836 -7.183 1.00 0.00 H ATOM 17363 2HE LYS A1087 11.255 40.165 -7.651 1.00 0.00 H ATOM 17364 1HZ LYS A1087 12.080 41.449 -9.480 1.00 0.00 H ATOM 17365 2HZ LYS A1087 10.535 40.963 -9.793 1.00 0.00 H ATOM 17366 3HZ LYS A1087 10.836 42.525 -9.357 1.00 0.00 H ATOM 17367 N ASP A1088 5.967 42.078 -3.050 1.00 73.96 N ATOM 17368 CA ASP A1088 4.603 42.561 -2.769 1.00 73.96 C ATOM 17369 C ASP A1088 3.692 42.337 -3.999 1.00 73.96 C ATOM 17370 O ASP A1088 3.854 42.978 -5.039 1.00 73.96 O ATOM 17371 CB ASP A1088 4.607 44.064 -2.388 1.00 73.96 C ATOM 17372 CG ASP A1088 5.025 44.408 -0.946 1.00 73.96 C ATOM 17373 OD1 ASP A1088 5.591 43.528 -0.263 1.00 73.96 O ATOM 17374 OD2 ASP A1088 4.765 45.566 -0.524 1.00 73.96 O ATOM 17375 H ASP A1088 6.747 42.709 -2.932 1.00 0.00 H ATOM 17376 HA ASP A1088 4.202 41.995 -1.927 1.00 0.00 H ATOM 17377 1HB ASP A1088 5.286 44.604 -3.048 1.00 0.00 H ATOM 17378 2HB ASP A1088 3.610 44.479 -2.532 1.00 0.00 H ATOM 17379 N THR A1089 2.734 41.413 -3.886 1.00 74.72 N ATOM 17380 CA THR A1089 1.755 41.054 -4.929 1.00 74.72 C ATOM 17381 C THR A1089 0.368 40.869 -4.301 1.00 74.72 C ATOM 17382 O THR A1089 0.276 40.581 -3.104 1.00 74.72 O ATOM 17383 CB THR A1089 2.143 39.766 -5.684 1.00 74.72 C ATOM 17384 OG1 THR A1089 2.264 38.681 -4.801 1.00 74.72 O ATOM 17385 CG2 THR A1089 3.431 39.889 -6.495 1.00 74.72 C ATOM 17386 H THR A1089 2.704 40.935 -2.997 1.00 0.00 H ATOM 17387 HA THR A1089 1.712 41.865 -5.657 1.00 0.00 H ATOM 17388 HB THR A1089 1.346 39.495 -6.377 1.00 0.00 H ATOM 17389 HG1 THR A1089 2.077 38.975 -3.906 1.00 0.00 H ATOM 17390 1HG2 THR A1089 3.637 38.943 -6.997 1.00 0.00 H ATOM 17391 2HG2 THR A1089 3.319 40.678 -7.239 1.00 0.00 H ATOM 17392 3HG2 THR A1089 4.258 40.133 -5.829 1.00 0.00 H ATOM 17393 N PRO A1090 -0.736 41.010 -5.062 1.00 72.24 N ATOM 17394 CA PRO A1090 -2.078 40.811 -4.509 1.00 72.24 C ATOM 17395 C PRO A1090 -2.313 39.368 -4.037 1.00 72.24 C ATOM 17396 O PRO A1090 -3.038 39.155 -3.064 1.00 72.24 O ATOM 17397 CB PRO A1090 -3.035 41.215 -5.631 1.00 72.24 C ATOM 17398 CG PRO A1090 -2.234 40.958 -6.907 1.00 72.24 C ATOM 17399 CD PRO A1090 -0.817 41.336 -6.482 1.00 72.24 C ATOM 17400 HA PRO A1090 -2.214 41.473 -3.641 1.00 0.00 H ATOM 17401 1HB PRO A1090 -3.956 40.617 -5.575 1.00 0.00 H ATOM 17402 2HB PRO A1090 -3.329 42.269 -5.514 1.00 0.00 H ATOM 17403 1HG PRO A1090 -2.338 39.907 -7.215 1.00 0.00 H ATOM 17404 2HG PRO A1090 -2.627 41.571 -7.732 1.00 0.00 H ATOM 17405 1HD PRO A1090 -0.091 40.743 -7.057 1.00 0.00 H ATOM 17406 2HD PRO A1090 -0.658 42.412 -6.649 1.00 0.00 H ATOM 17407 N ASP A1091 -1.656 38.391 -4.666 1.00 66.46 N ATOM 17408 CA ASP A1091 -1.705 36.992 -4.243 1.00 66.46 C ATOM 17409 C ASP A1091 -0.946 36.782 -2.926 1.00 66.46 C ATOM 17410 O ASP A1091 -1.506 36.173 -2.017 1.00 66.46 O ATOM 17411 CB ASP A1091 -1.207 36.086 -5.375 1.00 66.46 C ATOM 17412 CG ASP A1091 -2.078 36.232 -6.628 1.00 66.46 C ATOM 17413 OD1 ASP A1091 -3.327 36.183 -6.488 1.00 66.46 O ATOM 17414 OD2 ASP A1091 -1.501 36.464 -7.708 1.00 66.46 O ATOM 17415 H ASP A1091 -1.102 38.642 -5.472 1.00 0.00 H ATOM 17416 HA ASP A1091 -2.739 36.735 -4.014 1.00 0.00 H ATOM 17417 1HB ASP A1091 -0.174 36.340 -5.617 1.00 0.00 H ATOM 17418 2HB ASP A1091 -1.219 35.048 -5.042 1.00 0.00 H ATOM 17419 N ASN A1092 0.232 37.393 -2.734 1.00 73.07 N ATOM 17420 CA ASN A1092 0.919 37.387 -1.434 1.00 73.07 C ATOM 17421 C ASN A1092 0.098 38.091 -0.341 1.00 73.07 C ATOM 17422 O ASN A1092 0.059 37.658 0.810 1.00 73.07 O ATOM 17423 CB ASN A1092 2.334 37.981 -1.580 1.00 73.07 C ATOM 17424 CG ASN A1092 3.293 37.021 -2.269 1.00 73.07 C ATOM 17425 OD1 ASN A1092 2.973 35.890 -2.576 1.00 73.07 O ATOM 17426 ND2 ASN A1092 4.516 37.411 -2.529 1.00 73.07 N ATOM 17427 H ASN A1092 0.658 37.875 -3.513 1.00 0.00 H ATOM 17428 HA ASN A1092 1.004 36.354 -1.093 1.00 0.00 H ATOM 17429 1HB ASN A1092 2.283 38.906 -2.155 1.00 0.00 H ATOM 17430 2HB ASN A1092 2.728 38.230 -0.594 1.00 0.00 H ATOM 17431 1HD2 ASN A1092 5.154 36.788 -2.981 1.00 0.00 H ATOM 17432 2HD2 ASN A1092 4.812 38.332 -2.275 1.00 0.00 H ATOM 17433 N ALA A1093 -0.648 39.140 -0.692 1.00 74.88 N ATOM 17434 CA ALA A1093 -1.562 39.792 0.239 1.00 74.88 C ATOM 17435 C ALA A1093 -2.785 38.912 0.592 1.00 74.88 C ATOM 17436 O ALA A1093 -3.361 39.057 1.678 1.00 74.88 O ATOM 17437 CB ALA A1093 -1.955 41.147 -0.355 1.00 74.88 C ATOM 17438 H ALA A1093 -0.574 39.492 -1.636 1.00 0.00 H ATOM 17439 HA ALA A1093 -1.038 39.936 1.184 1.00 0.00 H ATOM 17440 1HB ALA A1093 -2.640 41.657 0.322 1.00 0.00 H ATOM 17441 2HB ALA A1093 -1.061 41.756 -0.494 1.00 0.00 H ATOM 17442 3HB ALA A1093 -2.442 40.995 -1.317 1.00 0.00 H ATOM 17443 N ARG A1094 -3.180 37.986 -0.300 1.00 72.03 N ATOM 17444 CA ARG A1094 -4.200 36.951 -0.056 1.00 72.03 C ATOM 17445 C ARG A1094 -3.651 35.814 0.808 1.00 72.03 C ATOM 17446 O ARG A1094 -4.294 35.496 1.807 1.00 72.03 O ATOM 17447 CB ARG A1094 -4.784 36.440 -1.391 1.00 72.03 C ATOM 17448 CG ARG A1094 -6.031 35.560 -1.182 1.00 72.03 C ATOM 17449 CD ARG A1094 -6.554 34.900 -2.468 1.00 72.03 C ATOM 17450 NE ARG A1094 -6.998 35.894 -3.478 1.00 72.03 N ATOM 17451 CZ ARG A1094 -6.435 36.132 -4.653 1.00 72.03 C ATOM 17452 NH1 ARG A1094 -5.481 35.384 -5.118 1.00 72.03 N ATOM 17453 NH2 ARG A1094 -6.806 37.143 -5.383 1.00 72.03 N ATOM 17454 H ARG A1094 -2.725 38.026 -1.201 1.00 0.00 H ATOM 17455 HA ARG A1094 -5.007 37.392 0.531 1.00 0.00 H ATOM 17456 1HB ARG A1094 -5.050 37.288 -2.021 1.00 0.00 H ATOM 17457 2HB ARG A1094 -4.027 35.862 -1.922 1.00 0.00 H ATOM 17458 1HG ARG A1094 -5.797 34.758 -0.481 1.00 0.00 H ATOM 17459 2HG ARG A1094 -6.842 36.168 -0.780 1.00 0.00 H ATOM 17460 1HD ARG A1094 -5.762 34.299 -2.916 1.00 0.00 H ATOM 17461 2HD ARG A1094 -7.404 34.262 -2.231 1.00 0.00 H ATOM 17462 HE ARG A1094 -7.812 36.454 -3.261 1.00 0.00 H ATOM 17463 1HH1 ARG A1094 -5.149 34.597 -4.580 1.00 0.00 H ATOM 17464 2HH1 ARG A1094 -5.071 35.591 -6.017 1.00 0.00 H ATOM 17465 1HH2 ARG A1094 -7.534 37.762 -5.057 1.00 0.00 H ATOM 17466 2HH2 ARG A1094 -6.365 37.308 -6.276 1.00 0.00 H ATOM 17467 N THR A1095 -2.462 35.284 0.517 1.00 68.97 N ATOM 17468 CA THR A1095 -1.837 34.228 1.333 1.00 68.97 C ATOM 17469 C THR A1095 -1.528 34.708 2.753 1.00 68.97 C ATOM 17470 O THR A1095 -1.780 33.969 3.696 1.00 68.97 O ATOM 17471 CB THR A1095 -0.571 33.649 0.689 1.00 68.97 C ATOM 17472 OG1 THR A1095 0.370 34.662 0.480 1.00 68.97 O ATOM 17473 CG2 THR A1095 -0.834 32.993 -0.666 1.00 68.97 C ATOM 17474 H THR A1095 -1.976 35.628 -0.299 1.00 0.00 H ATOM 17475 HA THR A1095 -2.550 33.411 1.446 1.00 0.00 H ATOM 17476 HB THR A1095 -0.140 32.894 1.348 1.00 0.00 H ATOM 17477 HG1 THR A1095 0.012 35.498 0.787 1.00 0.00 H ATOM 17478 1HG2 THR A1095 0.100 32.602 -1.069 1.00 0.00 H ATOM 17479 2HG2 THR A1095 -1.546 32.176 -0.542 1.00 0.00 H ATOM 17480 3HG2 THR A1095 -1.245 33.731 -1.353 1.00 0.00 H ATOM 17481 N LEU A1096 -1.130 35.973 2.956 1.00 78.03 N ATOM 17482 CA LEU A1096 -1.026 36.581 4.298 1.00 78.03 C ATOM 17483 C LEU A1096 -2.374 36.630 5.047 1.00 78.03 C ATOM 17484 O LEU A1096 -2.415 36.450 6.263 1.00 78.03 O ATOM 17485 CB LEU A1096 -0.439 38.001 4.182 1.00 78.03 C ATOM 17486 CG LEU A1096 1.063 38.065 3.843 1.00 78.03 C ATOM 17487 CD1 LEU A1096 1.436 39.508 3.504 1.00 78.03 C ATOM 17488 CD2 LEU A1096 1.953 37.630 5.006 1.00 78.03 C ATOM 17489 H LEU A1096 -0.892 36.526 2.146 1.00 0.00 H ATOM 17490 HA LEU A1096 -0.359 35.969 4.903 1.00 0.00 H ATOM 17491 1HB LEU A1096 -0.982 38.539 3.406 1.00 0.00 H ATOM 17492 2HB LEU A1096 -0.592 38.519 5.129 1.00 0.00 H ATOM 17493 HG LEU A1096 1.273 37.407 2.999 1.00 0.00 H ATOM 17494 1HD1 LEU A1096 2.497 39.562 3.263 1.00 0.00 H ATOM 17495 2HD1 LEU A1096 0.852 39.844 2.647 1.00 0.00 H ATOM 17496 3HD1 LEU A1096 1.226 40.148 4.360 1.00 0.00 H ATOM 17497 1HD2 LEU A1096 3.000 37.696 4.707 1.00 0.00 H ATOM 17498 2HD2 LEU A1096 1.778 38.283 5.862 1.00 0.00 H ATOM 17499 3HD2 LEU A1096 1.717 36.602 5.280 1.00 0.00 H ATOM 17500 N ASN A1097 -3.493 36.847 4.346 1.00 77.27 N ATOM 17501 CA ASN A1097 -4.824 36.803 4.963 1.00 77.27 C ATOM 17502 C ASN A1097 -5.231 35.368 5.327 1.00 77.27 C ATOM 17503 O ASN A1097 -5.837 35.153 6.374 1.00 77.27 O ATOM 17504 CB ASN A1097 -5.854 37.436 4.016 1.00 77.27 C ATOM 17505 CG ASN A1097 -7.208 37.607 4.675 1.00 77.27 C ATOM 17506 OD1 ASN A1097 -7.468 38.523 5.434 1.00 77.27 O ATOM 17507 ND2 ASN A1097 -8.159 36.761 4.366 1.00 77.27 N ATOM 17508 H ASN A1097 -3.415 37.048 3.359 1.00 0.00 H ATOM 17509 HA ASN A1097 -4.795 37.376 5.891 1.00 0.00 H ATOM 17510 1HB ASN A1097 -5.494 38.411 3.685 1.00 0.00 H ATOM 17511 2HB ASN A1097 -5.967 36.810 3.131 1.00 0.00 H ATOM 17512 1HD2 ASN A1097 -9.063 36.849 4.784 1.00 0.00 H ATOM 17513 2HD2 ASN A1097 -7.981 36.026 3.711 1.00 0.00 H ATOM 17514 N GLU A1098 -4.908 34.399 4.468 1.00 68.42 N ATOM 17515 CA GLU A1098 -5.110 32.969 4.727 1.00 68.42 C ATOM 17516 C GLU A1098 -4.269 32.511 5.922 1.00 68.42 C ATOM 17517 O GLU A1098 -4.825 31.929 6.847 1.00 68.42 O ATOM 17518 CB GLU A1098 -4.795 32.148 3.465 1.00 68.42 C ATOM 17519 CG GLU A1098 -5.857 32.354 2.372 1.00 68.42 C ATOM 17520 CD GLU A1098 -5.456 31.769 1.007 1.00 68.42 C ATOM 17521 OE1 GLU A1098 -5.993 32.289 0.000 1.00 68.42 O ATOM 17522 OE2 GLU A1098 -4.625 30.831 0.970 1.00 68.42 O ATOM 17523 H GLU A1098 -4.499 34.687 3.590 1.00 0.00 H ATOM 17524 HA GLU A1098 -6.156 32.811 4.995 1.00 0.00 H ATOM 17525 1HB GLU A1098 -3.818 32.438 3.077 1.00 0.00 H ATOM 17526 2HB GLU A1098 -4.743 31.090 3.722 1.00 0.00 H ATOM 17527 1HG GLU A1098 -6.787 31.883 2.691 1.00 0.00 H ATOM 17528 2HG GLU A1098 -6.043 33.421 2.258 1.00 0.00 H ATOM 17529 N LEU A1099 -2.984 32.876 5.984 1.00 73.26 N ATOM 17530 CA LEU A1099 -2.103 32.669 7.139 1.00 73.26 C ATOM 17531 C LEU A1099 -2.699 33.232 8.429 1.00 73.26 C ATOM 17532 O LEU A1099 -2.749 32.533 9.436 1.00 73.26 O ATOM 17533 CB LEU A1099 -0.737 33.327 6.869 1.00 73.26 C ATOM 17534 CG LEU A1099 0.169 32.502 5.947 1.00 73.26 C ATOM 17535 CD1 LEU A1099 1.376 33.328 5.509 1.00 73.26 C ATOM 17536 CD2 LEU A1099 0.671 31.268 6.683 1.00 73.26 C ATOM 17537 H LEU A1099 -2.615 33.328 5.159 1.00 0.00 H ATOM 17538 HA LEU A1099 -1.962 31.598 7.277 1.00 0.00 H ATOM 17539 1HB LEU A1099 -0.905 34.303 6.415 1.00 0.00 H ATOM 17540 2HB LEU A1099 -0.228 33.475 7.821 1.00 0.00 H ATOM 17541 HG LEU A1099 -0.394 32.191 5.067 1.00 0.00 H ATOM 17542 1HD1 LEU A1099 2.009 32.728 4.855 1.00 0.00 H ATOM 17543 2HD1 LEU A1099 1.036 34.213 4.971 1.00 0.00 H ATOM 17544 3HD1 LEU A1099 1.947 33.632 6.386 1.00 0.00 H ATOM 17545 1HD2 LEU A1099 1.313 30.686 6.022 1.00 0.00 H ATOM 17546 2HD2 LEU A1099 1.238 31.574 7.563 1.00 0.00 H ATOM 17547 3HD2 LEU A1099 -0.178 30.658 6.993 1.00 0.00 H ATOM 17548 N GLY A1100 -3.221 34.460 8.398 1.00 72.02 N ATOM 17549 CA GLY A1100 -3.891 35.059 9.551 1.00 72.02 C ATOM 17550 C GLY A1100 -5.101 34.254 10.048 1.00 72.02 C ATOM 17551 O GLY A1100 -5.295 34.109 11.255 1.00 72.02 O ATOM 17552 H GLY A1100 -3.147 34.990 7.542 1.00 0.00 H ATOM 17553 1HA GLY A1100 -3.182 35.157 10.373 1.00 0.00 H ATOM 17554 2HA GLY A1100 -4.227 36.063 9.296 1.00 0.00 H ATOM 17555 N VAL A1101 -5.886 33.672 9.134 1.00 70.61 N ATOM 17556 CA VAL A1101 -7.008 32.779 9.476 1.00 70.61 C ATOM 17557 C VAL A1101 -6.510 31.410 9.958 1.00 70.61 C ATOM 17558 O VAL A1101 -7.044 30.890 10.935 1.00 70.61 O ATOM 17559 CB VAL A1101 -7.994 32.645 8.297 1.00 70.61 C ATOM 17560 CG1 VAL A1101 -9.133 31.658 8.591 1.00 70.61 C ATOM 17561 CG2 VAL A1101 -8.655 33.997 7.987 1.00 70.61 C ATOM 17562 H VAL A1101 -5.689 33.864 8.162 1.00 0.00 H ATOM 17563 HA VAL A1101 -7.544 33.206 10.324 1.00 0.00 H ATOM 17564 HB VAL A1101 -7.449 32.303 7.416 1.00 0.00 H ATOM 17565 1HG1 VAL A1101 -9.797 31.602 7.728 1.00 0.00 H ATOM 17566 2HG1 VAL A1101 -8.716 30.672 8.792 1.00 0.00 H ATOM 17567 3HG1 VAL A1101 -9.695 32.001 9.459 1.00 0.00 H ATOM 17568 1HG2 VAL A1101 -9.346 33.881 7.152 1.00 0.00 H ATOM 17569 2HG2 VAL A1101 -9.200 34.345 8.864 1.00 0.00 H ATOM 17570 3HG2 VAL A1101 -7.888 34.725 7.724 1.00 0.00 H ATOM 17571 N LEU A1102 -5.464 30.844 9.348 1.00 66.06 N ATOM 17572 CA LEU A1102 -4.835 29.594 9.790 1.00 66.06 C ATOM 17573 C LEU A1102 -4.284 29.728 11.215 1.00 66.06 C ATOM 17574 O LEU A1102 -4.555 28.870 12.050 1.00 66.06 O ATOM 17575 CB LEU A1102 -3.715 29.183 8.815 1.00 66.06 C ATOM 17576 CG LEU A1102 -4.185 28.729 7.421 1.00 66.06 C ATOM 17577 CD1 LEU A1102 -2.975 28.522 6.514 1.00 66.06 C ATOM 17578 CD2 LEU A1102 -4.948 27.409 7.464 1.00 66.06 C ATOM 17579 H LEU A1102 -5.098 31.318 8.534 1.00 0.00 H ATOM 17580 HA LEU A1102 -5.593 28.811 9.803 1.00 0.00 H ATOM 17581 1HB LEU A1102 -3.043 30.029 8.681 1.00 0.00 H ATOM 17582 2HB LEU A1102 -3.151 28.363 9.259 1.00 0.00 H ATOM 17583 HG LEU A1102 -4.846 29.485 6.995 1.00 0.00 H ATOM 17584 1HD1 LEU A1102 -3.310 28.201 5.527 1.00 0.00 H ATOM 17585 2HD1 LEU A1102 -2.424 29.458 6.422 1.00 0.00 H ATOM 17586 3HD1 LEU A1102 -2.326 27.759 6.942 1.00 0.00 H ATOM 17587 1HD2 LEU A1102 -5.257 27.135 6.455 1.00 0.00 H ATOM 17588 2HD2 LEU A1102 -4.303 26.630 7.871 1.00 0.00 H ATOM 17589 3HD2 LEU A1102 -5.829 27.519 8.097 1.00 0.00 H ATOM 17590 N TYR A1103 -3.589 30.822 11.531 1.00 68.70 N ATOM 17591 CA TYR A1103 -3.086 31.091 12.878 1.00 68.70 C ATOM 17592 C TYR A1103 -4.204 31.368 13.891 1.00 68.70 C ATOM 17593 O TYR A1103 -4.101 30.936 15.040 1.00 68.70 O ATOM 17594 CB TYR A1103 -2.055 32.226 12.839 1.00 68.70 C ATOM 17595 CG TYR A1103 -0.668 31.747 12.449 1.00 68.70 C ATOM 17596 CD1 TYR A1103 0.002 30.830 13.285 1.00 68.70 C ATOM 17597 CD2 TYR A1103 -0.045 32.197 11.268 1.00 68.70 C ATOM 17598 CE1 TYR A1103 1.292 30.376 12.949 1.00 68.70 C ATOM 17599 CE2 TYR A1103 1.244 31.738 10.929 1.00 68.70 C ATOM 17600 CZ TYR A1103 1.921 30.835 11.776 1.00 68.70 C ATOM 17601 OH TYR A1103 3.173 30.398 11.487 1.00 68.70 O ATOM 17602 H TYR A1103 -3.407 31.489 10.795 1.00 0.00 H ATOM 17603 HA TYR A1103 -2.602 30.189 13.254 1.00 0.00 H ATOM 17604 1HB TYR A1103 -2.377 32.985 12.124 1.00 0.00 H ATOM 17605 2HB TYR A1103 -1.999 32.700 13.818 1.00 0.00 H ATOM 17606 HD1 TYR A1103 -0.478 30.471 14.195 1.00 0.00 H ATOM 17607 HD2 TYR A1103 -0.560 32.903 10.616 1.00 0.00 H ATOM 17608 HE1 TYR A1103 1.806 29.668 13.599 1.00 0.00 H ATOM 17609 HE2 TYR A1103 1.720 32.081 10.010 1.00 0.00 H ATOM 17610 HH TYR A1103 3.468 30.796 10.664 1.00 0.00 H ATOM 17611 N TYR A1104 -5.313 31.992 13.472 1.00 66.96 N ATOM 17612 CA TYR A1104 -6.510 32.095 14.312 1.00 66.96 C ATOM 17613 C TYR A1104 -7.090 30.706 14.634 1.00 66.96 C ATOM 17614 O TYR A1104 -7.394 30.420 15.791 1.00 66.96 O ATOM 17615 CB TYR A1104 -7.560 33.004 13.654 1.00 66.96 C ATOM 17616 CG TYR A1104 -8.874 32.973 14.406 1.00 66.96 C ATOM 17617 CD1 TYR A1104 -9.824 31.980 14.096 1.00 66.96 C ATOM 17618 CD2 TYR A1104 -9.074 33.820 15.514 1.00 66.96 C ATOM 17619 CE1 TYR A1104 -10.941 31.791 14.929 1.00 66.96 C ATOM 17620 CE2 TYR A1104 -10.211 33.656 16.331 1.00 66.96 C ATOM 17621 CZ TYR A1104 -11.135 32.626 16.049 1.00 66.96 C ATOM 17622 OH TYR A1104 -12.212 32.423 16.850 1.00 66.96 O ATOM 17623 H TYR A1104 -5.322 32.404 12.550 1.00 0.00 H ATOM 17624 HA TYR A1104 -6.224 32.532 15.269 1.00 0.00 H ATOM 17625 1HB TYR A1104 -7.186 34.028 13.621 1.00 0.00 H ATOM 17626 2HB TYR A1104 -7.725 32.683 12.625 1.00 0.00 H ATOM 17627 HD1 TYR A1104 -9.694 31.359 13.210 1.00 0.00 H ATOM 17628 HD2 TYR A1104 -8.350 34.603 15.739 1.00 0.00 H ATOM 17629 HE1 TYR A1104 -11.677 31.024 14.689 1.00 0.00 H ATOM 17630 HE2 TYR A1104 -10.375 34.324 17.177 1.00 0.00 H ATOM 17631 HH TYR A1104 -12.202 33.063 17.566 1.00 0.00 H ATOM 17632 N LEU A1105 -7.201 29.820 13.635 1.00 60.26 N ATOM 17633 CA LEU A1105 -7.660 28.436 13.817 1.00 60.26 C ATOM 17634 C LEU A1105 -6.685 27.607 14.672 1.00 60.26 C ATOM 17635 O LEU A1105 -7.122 26.732 15.415 1.00 60.26 O ATOM 17636 CB LEU A1105 -7.873 27.784 12.439 1.00 60.26 C ATOM 17637 CG LEU A1105 -9.048 28.362 11.629 1.00 60.26 C ATOM 17638 CD1 LEU A1105 -8.964 27.851 10.191 1.00 60.26 C ATOM 17639 CD2 LEU A1105 -10.404 27.967 12.215 1.00 60.26 C ATOM 17640 H LEU A1105 -6.950 30.137 12.709 1.00 0.00 H ATOM 17641 HA LEU A1105 -8.607 28.454 14.355 1.00 0.00 H ATOM 17642 1HB LEU A1105 -6.963 27.906 11.853 1.00 0.00 H ATOM 17643 2HB LEU A1105 -8.049 26.718 12.581 1.00 0.00 H ATOM 17644 HG LEU A1105 -8.986 29.451 11.624 1.00 0.00 H ATOM 17645 1HD1 LEU A1105 -9.793 28.257 9.611 1.00 0.00 H ATOM 17646 2HD1 LEU A1105 -8.021 28.170 9.746 1.00 0.00 H ATOM 17647 3HD1 LEU A1105 -9.018 26.763 10.188 1.00 0.00 H ATOM 17648 1HD2 LEU A1105 -11.202 28.399 11.611 1.00 0.00 H ATOM 17649 2HD2 LEU A1105 -10.498 26.881 12.217 1.00 0.00 H ATOM 17650 3HD2 LEU A1105 -10.481 28.340 13.237 1.00 0.00 H ATOM 17651 N GLN A1106 -5.391 27.935 14.635 1.00 61.01 N ATOM 17652 CA GLN A1106 -4.371 27.405 15.544 1.00 61.01 C ATOM 17653 C GLN A1106 -4.410 28.043 16.954 1.00 61.01 C ATOM 17654 O GLN A1106 -3.507 27.827 17.761 1.00 61.01 O ATOM 17655 CB GLN A1106 -2.975 27.523 14.911 1.00 61.01 C ATOM 17656 CG GLN A1106 -2.769 26.628 13.677 1.00 61.01 C ATOM 17657 CD GLN A1106 -1.433 26.914 12.995 1.00 61.01 C ATOM 17658 OE1 GLN A1106 -0.446 27.270 13.616 1.00 61.01 O ATOM 17659 NE2 GLN A1106 -1.335 26.771 11.692 1.00 61.01 N ATOM 17660 H GLN A1106 -5.118 28.597 13.922 1.00 0.00 H ATOM 17661 HA GLN A1106 -4.584 26.352 15.726 1.00 0.00 H ATOM 17662 1HB GLN A1106 -2.797 28.556 14.612 1.00 0.00 H ATOM 17663 2HB GLN A1106 -2.217 27.261 15.649 1.00 0.00 H ATOM 17664 1HG GLN A1106 -2.786 25.584 13.992 1.00 0.00 H ATOM 17665 2HG GLN A1106 -3.574 26.816 12.966 1.00 0.00 H ATOM 17666 1HE2 GLN A1106 -0.465 26.956 11.232 1.00 0.00 H ATOM 17667 2HE2 GLN A1106 -2.129 26.478 11.159 1.00 0.00 H ATOM 17668 N ASN A1107 -5.432 28.849 17.271 1.00 67.36 N ATOM 17669 CA ASN A1107 -5.595 29.583 18.533 1.00 67.36 C ATOM 17670 C ASN A1107 -4.435 30.557 18.866 1.00 67.36 C ATOM 17671 O ASN A1107 -4.314 31.036 19.994 1.00 67.36 O ATOM 17672 CB ASN A1107 -5.941 28.579 19.649 1.00 67.36 C ATOM 17673 CG ASN A1107 -6.482 29.240 20.903 1.00 67.36 C ATOM 17674 OD1 ASN A1107 -7.394 30.048 20.876 1.00 67.36 O ATOM 17675 ND2 ASN A1107 -5.961 28.894 22.057 1.00 67.36 N ATOM 17676 H ASN A1107 -6.140 28.938 16.555 1.00 0.00 H ATOM 17677 HA ASN A1107 -6.414 30.295 18.416 1.00 0.00 H ATOM 17678 1HB ASN A1107 -6.685 27.870 19.284 1.00 0.00 H ATOM 17679 2HB ASN A1107 -5.050 28.010 19.916 1.00 0.00 H ATOM 17680 1HD2 ASN A1107 -6.295 29.312 22.902 1.00 0.00 H ATOM 17681 2HD2 ASN A1107 -5.230 28.214 22.092 1.00 0.00 H ATOM 17682 N ASN A1108 -3.594 30.902 17.887 1.00 71.97 N ATOM 17683 CA ASN A1108 -2.498 31.851 18.041 1.00 71.97 C ATOM 17684 C ASN A1108 -2.976 33.263 17.655 1.00 71.97 C ATOM 17685 O ASN A1108 -2.706 33.788 16.573 1.00 71.97 O ATOM 17686 CB ASN A1108 -1.265 31.328 17.290 1.00 71.97 C ATOM 17687 CG ASN A1108 -0.013 32.114 17.637 1.00 71.97 C ATOM 17688 OD1 ASN A1108 -0.052 33.292 17.970 1.00 71.97 O ATOM 17689 ND2 ASN A1108 1.149 31.529 17.484 1.00 71.97 N ATOM 17690 H ASN A1108 -3.744 30.465 16.989 1.00 0.00 H ATOM 17691 HA ASN A1108 -2.262 31.938 19.103 1.00 0.00 H ATOM 17692 1HB ASN A1108 -1.107 30.277 17.536 1.00 0.00 H ATOM 17693 2HB ASN A1108 -1.439 31.390 16.216 1.00 0.00 H ATOM 17694 1HD2 ASN A1108 1.990 32.023 17.705 1.00 0.00 H ATOM 17695 2HD2 ASN A1108 1.194 30.589 17.147 1.00 0.00 H ATOM 17696 N LEU A1109 -3.723 33.883 18.573 1.00 74.09 N ATOM 17697 CA LEU A1109 -4.391 35.182 18.390 1.00 74.09 C ATOM 17698 C LEU A1109 -3.438 36.389 18.251 1.00 74.09 C ATOM 17699 O LEU A1109 -3.905 37.518 18.055 1.00 74.09 O ATOM 17700 CB LEU A1109 -5.346 35.424 19.576 1.00 74.09 C ATOM 17701 CG LEU A1109 -6.403 34.337 19.838 1.00 74.09 C ATOM 17702 CD1 LEU A1109 -7.251 34.757 21.040 1.00 74.09 C ATOM 17703 CD2 LEU A1109 -7.330 34.133 18.640 1.00 74.09 C ATOM 17704 H LEU A1109 -3.821 33.400 19.454 1.00 0.00 H ATOM 17705 HA LEU A1109 -4.965 35.148 17.465 1.00 0.00 H ATOM 17706 1HB LEU A1109 -4.753 35.526 20.484 1.00 0.00 H ATOM 17707 2HB LEU A1109 -5.878 36.361 19.408 1.00 0.00 H ATOM 17708 HG LEU A1109 -5.906 33.389 20.046 1.00 0.00 H ATOM 17709 1HD1 LEU A1109 -8.005 33.996 21.238 1.00 0.00 H ATOM 17710 2HD1 LEU A1109 -6.611 34.869 21.915 1.00 0.00 H ATOM 17711 3HD1 LEU A1109 -7.741 35.706 20.824 1.00 0.00 H ATOM 17712 1HD2 LEU A1109 -8.059 33.355 18.871 1.00 0.00 H ATOM 17713 2HD2 LEU A1109 -7.852 35.064 18.420 1.00 0.00 H ATOM 17714 3HD2 LEU A1109 -6.743 33.832 17.772 1.00 0.00 H ATOM 17715 N GLU A1110 -2.133 36.177 18.414 1.00 78.86 N ATOM 17716 CA GLU A1110 -1.084 37.195 18.289 1.00 78.86 C ATOM 17717 C GLU A1110 -0.474 37.175 16.888 1.00 78.86 C ATOM 17718 O GLU A1110 -0.494 38.196 16.202 1.00 78.86 O ATOM 17719 CB GLU A1110 -0.012 36.987 19.368 1.00 78.86 C ATOM 17720 CG GLU A1110 -0.589 37.220 20.773 1.00 78.86 C ATOM 17721 CD GLU A1110 0.442 37.055 21.897 1.00 78.86 C ATOM 17722 OE1 GLU A1110 0.027 37.287 23.054 1.00 78.86 O ATOM 17723 OE2 GLU A1110 1.610 36.724 21.595 1.00 78.86 O ATOM 17724 H GLU A1110 -1.873 35.228 18.643 1.00 0.00 H ATOM 17725 HA GLU A1110 -1.537 38.177 18.429 1.00 0.00 H ATOM 17726 1HB GLU A1110 0.383 35.974 19.298 1.00 0.00 H ATOM 17727 2HB GLU A1110 0.816 37.674 19.194 1.00 0.00 H ATOM 17728 1HG GLU A1110 -0.996 38.230 20.825 1.00 0.00 H ATOM 17729 2HG GLU A1110 -1.406 36.520 20.940 1.00 0.00 H ATOM 17730 N THR A1111 -0.031 36.010 16.406 1.00 76.44 N ATOM 17731 CA THR A1111 0.421 35.863 15.008 1.00 76.44 C ATOM 17732 C THR A1111 -0.726 36.102 14.025 1.00 76.44 C ATOM 17733 O THR A1111 -0.532 36.799 13.031 1.00 76.44 O ATOM 17734 CB THR A1111 1.053 34.495 14.732 1.00 76.44 C ATOM 17735 OG1 THR A1111 0.145 33.497 15.094 1.00 76.44 O ATOM 17736 CG2 THR A1111 2.333 34.268 15.533 1.00 76.44 C ATOM 17737 H THR A1111 -0.005 35.207 17.019 1.00 0.00 H ATOM 17738 HA THR A1111 1.178 36.621 14.808 1.00 0.00 H ATOM 17739 HB THR A1111 1.297 34.415 13.673 1.00 0.00 H ATOM 17740 HG1 THR A1111 -0.658 33.901 15.429 1.00 0.00 H ATOM 17741 1HG2 THR A1111 2.739 33.284 15.299 1.00 0.00 H ATOM 17742 2HG2 THR A1111 3.065 35.034 15.275 1.00 0.00 H ATOM 17743 3HG2 THR A1111 2.111 34.324 16.598 1.00 0.00 H ATOM 17744 N ALA A1112 -1.948 35.652 14.336 1.00 78.72 N ATOM 17745 CA ALA A1112 -3.138 35.959 13.541 1.00 78.72 C ATOM 17746 C ALA A1112 -3.335 37.475 13.340 1.00 78.72 C ATOM 17747 O ALA A1112 -3.570 37.931 12.224 1.00 78.72 O ATOM 17748 CB ALA A1112 -4.355 35.340 14.234 1.00 78.72 C ATOM 17749 H ALA A1112 -2.042 35.075 15.159 1.00 0.00 H ATOM 17750 HA ALA A1112 -3.009 35.515 12.553 1.00 0.00 H ATOM 17751 1HB ALA A1112 -5.253 35.558 13.657 1.00 0.00 H ATOM 17752 2HB ALA A1112 -4.222 34.260 14.306 1.00 0.00 H ATOM 17753 3HB ALA A1112 -4.456 35.760 15.234 1.00 0.00 H ATOM 17754 N ASP A1113 -3.185 38.271 14.405 1.00 84.34 N ATOM 17755 CA ASP A1113 -3.287 39.735 14.353 1.00 84.34 C ATOM 17756 C ASP A1113 -2.157 40.360 13.510 1.00 84.34 C ATOM 17757 O ASP A1113 -2.421 41.248 12.697 1.00 84.34 O ATOM 17758 CB ASP A1113 -3.317 40.259 15.798 1.00 84.34 C ATOM 17759 CG ASP A1113 -3.441 41.780 15.910 1.00 84.34 C ATOM 17760 OD1 ASP A1113 -4.502 42.340 15.564 1.00 84.34 O ATOM 17761 OD2 ASP A1113 -2.507 42.420 16.442 1.00 84.34 O ATOM 17762 H ASP A1113 -2.991 37.822 15.289 1.00 0.00 H ATOM 17763 HA ASP A1113 -4.214 40.000 13.843 1.00 0.00 H ATOM 17764 1HB ASP A1113 -4.158 39.813 16.330 1.00 0.00 H ATOM 17765 2HB ASP A1113 -2.405 39.957 16.314 1.00 0.00 H ATOM 17766 N GLN A1114 -0.923 39.855 13.624 1.00 85.48 N ATOM 17767 CA GLN A1114 0.219 40.299 12.809 1.00 85.48 C ATOM 17768 C GLN A1114 0.002 40.031 11.310 1.00 85.48 C ATOM 17769 O GLN A1114 0.131 40.945 10.492 1.00 85.48 O ATOM 17770 CB GLN A1114 1.513 39.606 13.274 1.00 85.48 C ATOM 17771 CG GLN A1114 1.970 40.016 14.683 1.00 85.48 C ATOM 17772 CD GLN A1114 3.144 39.171 15.176 1.00 85.48 C ATOM 17773 OE1 GLN A1114 3.905 38.599 14.417 1.00 85.48 O ATOM 17774 NE2 GLN A1114 3.347 39.061 16.471 1.00 85.48 N ATOM 17775 H GLN A1114 -0.783 39.130 14.313 1.00 0.00 H ATOM 17776 HA GLN A1114 0.335 41.375 12.934 1.00 0.00 H ATOM 17777 1HB GLN A1114 1.370 38.526 13.266 1.00 0.00 H ATOM 17778 2HB GLN A1114 2.319 39.835 12.577 1.00 0.00 H ATOM 17779 1HG GLN A1114 2.282 41.061 14.663 1.00 0.00 H ATOM 17780 2HG GLN A1114 1.138 39.888 15.376 1.00 0.00 H ATOM 17781 1HE2 GLN A1114 4.110 38.512 16.813 1.00 0.00 H ATOM 17782 2HE2 GLN A1114 2.738 39.525 17.114 1.00 0.00 H ATOM 17783 N PHE A1115 -0.365 38.801 10.937 1.00 84.25 N ATOM 17784 CA PHE A1115 -0.571 38.407 9.541 1.00 84.25 C ATOM 17785 C PHE A1115 -1.782 39.110 8.904 1.00 84.25 C ATOM 17786 O PHE A1115 -1.685 39.589 7.771 1.00 84.25 O ATOM 17787 CB PHE A1115 -0.669 36.876 9.454 1.00 84.25 C ATOM 17788 CG PHE A1115 0.678 36.170 9.480 1.00 84.25 C ATOM 17789 CD1 PHE A1115 1.517 36.252 8.357 1.00 84.25 C ATOM 17790 CD2 PHE A1115 1.089 35.408 10.590 1.00 84.25 C ATOM 17791 CE1 PHE A1115 2.758 35.589 8.338 1.00 84.25 C ATOM 17792 CE2 PHE A1115 2.337 34.762 10.584 1.00 84.25 C ATOM 17793 CZ PHE A1115 3.168 34.841 9.454 1.00 84.25 C ATOM 17794 H PHE A1115 -0.505 38.117 11.667 1.00 0.00 H ATOM 17795 HA PHE A1115 0.286 38.745 8.956 1.00 0.00 H ATOM 17796 1HB PHE A1115 -1.264 36.502 10.286 1.00 0.00 H ATOM 17797 2HB PHE A1115 -1.181 36.595 8.534 1.00 0.00 H ATOM 17798 HD1 PHE A1115 1.198 36.838 7.494 1.00 0.00 H ATOM 17799 HD2 PHE A1115 0.446 35.344 11.468 1.00 0.00 H ATOM 17800 HE1 PHE A1115 3.399 35.658 7.458 1.00 0.00 H ATOM 17801 HE2 PHE A1115 2.660 34.197 11.458 1.00 0.00 H ATOM 17802 HZ PHE A1115 4.125 34.323 9.443 1.00 0.00 H ATOM 17803 N LEU A1116 -2.890 39.273 9.638 1.00 84.86 N ATOM 17804 CA LEU A1116 -4.065 40.012 9.157 1.00 84.86 C ATOM 17805 C LEU A1116 -3.784 41.515 8.964 1.00 84.86 C ATOM 17806 O LEU A1116 -4.243 42.087 7.972 1.00 84.86 O ATOM 17807 CB LEU A1116 -5.248 39.796 10.116 1.00 84.86 C ATOM 17808 CG LEU A1116 -5.871 38.388 10.110 1.00 84.86 C ATOM 17809 CD1 LEU A1116 -6.928 38.298 11.213 1.00 84.86 C ATOM 17810 CD2 LEU A1116 -6.526 38.038 8.771 1.00 84.86 C ATOM 17811 H LEU A1116 -2.910 38.866 10.562 1.00 0.00 H ATOM 17812 HA LEU A1116 -4.334 39.630 8.172 1.00 0.00 H ATOM 17813 1HB LEU A1116 -4.915 40.003 11.132 1.00 0.00 H ATOM 17814 2HB LEU A1116 -6.036 40.505 9.863 1.00 0.00 H ATOM 17815 HG LEU A1116 -5.096 37.646 10.307 1.00 0.00 H ATOM 17816 1HD1 LEU A1116 -7.371 37.302 11.211 1.00 0.00 H ATOM 17817 2HD1 LEU A1116 -6.461 38.485 12.180 1.00 0.00 H ATOM 17818 3HD1 LEU A1116 -7.704 39.040 11.034 1.00 0.00 H ATOM 17819 1HD2 LEU A1116 -6.948 37.034 8.822 1.00 0.00 H ATOM 17820 2HD2 LEU A1116 -7.319 38.755 8.555 1.00 0.00 H ATOM 17821 3HD2 LEU A1116 -5.777 38.077 7.979 1.00 0.00 H ATOM 17822 N LYS A1117 -3.001 42.154 9.849 1.00 88.06 N ATOM 17823 CA LYS A1117 -2.559 43.553 9.676 1.00 88.06 C ATOM 17824 C LYS A1117 -1.617 43.716 8.487 1.00 88.06 C ATOM 17825 O LYS A1117 -1.859 44.570 7.638 1.00 88.06 O ATOM 17826 CB LYS A1117 -1.876 44.063 10.951 1.00 88.06 C ATOM 17827 CG LYS A1117 -2.905 44.409 12.029 1.00 88.06 C ATOM 17828 CD LYS A1117 -2.199 44.681 13.357 1.00 88.06 C ATOM 17829 CE LYS A1117 -3.248 45.049 14.403 1.00 88.06 C ATOM 17830 NZ LYS A1117 -2.668 44.994 15.759 1.00 88.06 N ATOM 17831 H LYS A1117 -2.707 41.642 10.668 1.00 0.00 H ATOM 17832 HA LYS A1117 -3.435 44.171 9.480 1.00 0.00 H ATOM 17833 1HB LYS A1117 -1.194 43.301 11.329 1.00 0.00 H ATOM 17834 2HB LYS A1117 -1.282 44.947 10.717 1.00 0.00 H ATOM 17835 1HG LYS A1117 -3.467 45.292 11.725 1.00 0.00 H ATOM 17836 2HG LYS A1117 -3.601 43.579 12.147 1.00 0.00 H ATOM 17837 1HD LYS A1117 -1.651 43.790 13.667 1.00 0.00 H ATOM 17838 2HD LYS A1117 -1.489 45.498 13.231 1.00 0.00 H ATOM 17839 1HE LYS A1117 -3.620 46.053 14.206 1.00 0.00 H ATOM 17840 2HE LYS A1117 -4.086 44.355 14.338 1.00 0.00 H ATOM 17841 1HZ LYS A1117 -3.375 45.240 16.438 1.00 0.00 H ATOM 17842 2HZ LYS A1117 -2.333 44.059 15.945 1.00 0.00 H ATOM 17843 3HZ LYS A1117 -1.899 45.646 15.823 1.00 0.00 H ATOM 17844 N ARG A1118 -0.605 42.848 8.369 1.00 84.77 N ATOM 17845 CA ARG A1118 0.342 42.856 7.240 1.00 84.77 C ATOM 17846 C ARG A1118 -0.370 42.634 5.900 1.00 84.77 C ATOM 17847 O ARG A1118 -0.025 43.276 4.913 1.00 84.77 O ATOM 17848 CB ARG A1118 1.441 41.815 7.513 1.00 84.77 C ATOM 17849 CG ARG A1118 2.631 41.946 6.550 1.00 84.77 C ATOM 17850 CD ARG A1118 3.712 40.910 6.890 1.00 84.77 C ATOM 17851 NE ARG A1118 4.808 40.918 5.902 1.00 84.77 N ATOM 17852 CZ ARG A1118 5.790 40.035 5.812 1.00 84.77 C ATOM 17853 NH1 ARG A1118 5.946 39.076 6.682 1.00 84.77 N ATOM 17854 NH2 ARG A1118 6.637 40.089 4.822 1.00 84.77 N ATOM 17855 H ARG A1118 -0.496 42.158 9.098 1.00 0.00 H ATOM 17856 HA ARG A1118 0.790 43.848 7.171 1.00 0.00 H ATOM 17857 1HB ARG A1118 1.803 41.926 8.534 1.00 0.00 H ATOM 17858 2HB ARG A1118 1.024 40.812 7.421 1.00 0.00 H ATOM 17859 1HG ARG A1118 2.291 41.781 5.527 1.00 0.00 H ATOM 17860 2HG ARG A1118 3.059 42.946 6.633 1.00 0.00 H ATOM 17861 1HD ARG A1118 4.132 41.132 7.870 1.00 0.00 H ATOM 17862 2HD ARG A1118 3.270 39.914 6.902 1.00 0.00 H ATOM 17863 HE ARG A1118 4.823 41.667 5.222 1.00 0.00 H ATOM 17864 1HH1 ARG A1118 5.304 38.989 7.457 1.00 0.00 H ATOM 17865 2HH1 ARG A1118 6.707 38.420 6.580 1.00 0.00 H ATOM 17866 1HH2 ARG A1118 6.545 40.808 4.118 1.00 0.00 H ATOM 17867 2HH2 ARG A1118 7.383 39.412 4.759 1.00 0.00 H ATOM 17868 N SER A1119 -1.399 41.782 5.874 1.00 85.04 N ATOM 17869 CA SER A1119 -2.296 41.635 4.721 1.00 85.04 C ATOM 17870 C SER A1119 -3.063 42.925 4.407 1.00 85.04 C ATOM 17871 O SER A1119 -3.092 43.333 3.248 1.00 85.04 O ATOM 17872 CB SER A1119 -3.285 40.493 4.961 1.00 85.04 C ATOM 17873 OG SER A1119 -4.225 40.438 3.906 1.00 85.04 O ATOM 17874 H SER A1119 -1.558 41.217 6.695 1.00 0.00 H ATOM 17875 HA SER A1119 -1.694 41.398 3.842 1.00 0.00 H ATOM 17876 1HB SER A1119 -2.743 39.550 5.030 1.00 0.00 H ATOM 17877 2HB SER A1119 -3.795 40.647 5.911 1.00 0.00 H ATOM 17878 HG SER A1119 -3.989 41.148 3.304 1.00 0.00 H ATOM 17879 N LEU A1120 -3.663 43.585 5.409 1.00 87.28 N ATOM 17880 CA LEU A1120 -4.422 44.827 5.209 1.00 87.28 C ATOM 17881 C LEU A1120 -3.550 45.937 4.605 1.00 87.28 C ATOM 17882 O LEU A1120 -3.901 46.468 3.557 1.00 87.28 O ATOM 17883 CB LEU A1120 -5.074 45.268 6.535 1.00 87.28 C ATOM 17884 CG LEU A1120 -5.869 46.589 6.446 1.00 87.28 C ATOM 17885 CD1 LEU A1120 -7.054 46.519 5.479 1.00 87.28 C ATOM 17886 CD2 LEU A1120 -6.421 46.943 7.827 1.00 87.28 C ATOM 17887 H LEU A1120 -3.583 43.203 6.340 1.00 0.00 H ATOM 17888 HA LEU A1120 -5.207 44.637 4.477 1.00 0.00 H ATOM 17889 1HB LEU A1120 -5.750 44.482 6.868 1.00 0.00 H ATOM 17890 2HB LEU A1120 -4.292 45.387 7.285 1.00 0.00 H ATOM 17891 HG LEU A1120 -5.210 47.387 6.102 1.00 0.00 H ATOM 17892 1HD1 LEU A1120 -7.569 47.480 5.464 1.00 0.00 H ATOM 17893 2HD1 LEU A1120 -6.694 46.286 4.477 1.00 0.00 H ATOM 17894 3HD1 LEU A1120 -7.745 45.744 5.806 1.00 0.00 H ATOM 17895 1HD2 LEU A1120 -6.982 47.876 7.766 1.00 0.00 H ATOM 17896 2HD2 LEU A1120 -7.080 46.145 8.170 1.00 0.00 H ATOM 17897 3HD2 LEU A1120 -5.596 47.060 8.530 1.00 0.00 H ATOM 17898 N GLU A1121 -2.399 46.240 5.208 1.00 85.77 N ATOM 17899 CA GLU A1121 -1.492 47.300 4.735 1.00 85.77 C ATOM 17900 C GLU A1121 -0.929 47.012 3.331 1.00 85.77 C ATOM 17901 O GLU A1121 -0.757 47.925 2.517 1.00 85.77 O ATOM 17902 CB GLU A1121 -0.318 47.434 5.714 1.00 85.77 C ATOM 17903 CG GLU A1121 -0.716 47.961 7.103 1.00 85.77 C ATOM 17904 CD GLU A1121 0.455 47.928 8.101 1.00 85.77 C ATOM 17905 OE1 GLU A1121 0.185 48.125 9.309 1.00 85.77 O ATOM 17906 OE2 GLU A1121 1.607 47.693 7.662 1.00 85.77 O ATOM 17907 H GLU A1121 -2.148 45.708 6.030 1.00 0.00 H ATOM 17908 HA GLU A1121 -2.044 48.240 4.705 1.00 0.00 H ATOM 17909 1HB GLU A1121 0.159 46.462 5.845 1.00 0.00 H ATOM 17910 2HB GLU A1121 0.428 48.110 5.297 1.00 0.00 H ATOM 17911 1HG GLU A1121 -1.070 48.986 7.003 1.00 0.00 H ATOM 17912 2HG GLU A1121 -1.537 47.357 7.487 1.00 0.00 H ATOM 17913 N MET A1122 -0.658 45.738 3.016 1.00 83.68 N ATOM 17914 CA MET A1122 -0.228 45.323 1.676 1.00 83.68 C ATOM 17915 C MET A1122 -1.365 45.483 0.653 1.00 83.68 C ATOM 17916 O MET A1122 -1.130 46.006 -0.437 1.00 83.68 O ATOM 17917 CB MET A1122 0.318 43.887 1.724 1.00 83.68 C ATOM 17918 CG MET A1122 0.975 43.477 0.400 1.00 83.68 C ATOM 17919 SD MET A1122 1.634 41.785 0.354 1.00 83.68 S ATOM 17920 CE MET A1122 3.050 41.946 1.473 1.00 83.68 C ATOM 17921 H MET A1122 -0.756 45.039 3.739 1.00 0.00 H ATOM 17922 HA MET A1122 0.565 45.993 1.345 1.00 0.00 H ATOM 17923 1HB MET A1122 1.049 43.802 2.527 1.00 0.00 H ATOM 17924 2HB MET A1122 -0.496 43.195 1.949 1.00 0.00 H ATOM 17925 1HG MET A1122 0.248 43.560 -0.408 1.00 0.00 H ATOM 17926 2HG MET A1122 1.804 44.150 0.182 1.00 0.00 H ATOM 17927 1HE MET A1122 3.563 40.987 1.552 1.00 0.00 H ATOM 17928 2HE MET A1122 3.740 42.696 1.082 1.00 0.00 H ATOM 17929 3HE MET A1122 2.702 42.254 2.460 1.00 0.00 H ATOM 17930 N ARG A1123 -2.605 45.108 1.004 1.00 85.97 N ATOM 17931 CA ARG A1123 -3.794 45.315 0.155 1.00 85.97 C ATOM 17932 C ARG A1123 -4.067 46.800 -0.082 1.00 85.97 C ATOM 17933 O ARG A1123 -4.218 47.196 -1.232 1.00 85.97 O ATOM 17934 CB ARG A1123 -5.028 44.624 0.763 1.00 85.97 C ATOM 17935 CG ARG A1123 -4.982 43.102 0.598 1.00 85.97 C ATOM 17936 CD ARG A1123 -6.134 42.410 1.326 1.00 85.97 C ATOM 17937 NE ARG A1123 -6.251 41.005 0.893 1.00 85.97 N ATOM 17938 CZ ARG A1123 -7.031 40.075 1.408 1.00 85.97 C ATOM 17939 NH1 ARG A1123 -7.738 40.254 2.484 1.00 85.97 N ATOM 17940 NH2 ARG A1123 -7.117 38.914 0.826 1.00 85.97 N ATOM 17941 H ARG A1123 -2.714 44.660 1.903 1.00 0.00 H ATOM 17942 HA ARG A1123 -3.600 44.877 -0.824 1.00 0.00 H ATOM 17943 1HB ARG A1123 -5.094 44.863 1.823 1.00 0.00 H ATOM 17944 2HB ARG A1123 -5.931 45.005 0.284 1.00 0.00 H ATOM 17945 1HG ARG A1123 -5.048 42.849 -0.461 1.00 0.00 H ATOM 17946 2HG ARG A1123 -4.045 42.720 1.004 1.00 0.00 H ATOM 17947 1HD ARG A1123 -5.952 42.434 2.400 1.00 0.00 H ATOM 17948 2HD ARG A1123 -7.067 42.926 1.105 1.00 0.00 H ATOM 17949 HE ARG A1123 -5.678 40.704 0.116 1.00 0.00 H ATOM 17950 1HH1 ARG A1123 -7.706 41.141 2.967 1.00 0.00 H ATOM 17951 2HH1 ARG A1123 -8.319 39.507 2.837 1.00 0.00 H ATOM 17952 1HH2 ARG A1123 -6.588 38.730 -0.016 1.00 0.00 H ATOM 17953 2HH2 ARG A1123 -7.711 38.197 1.214 1.00 0.00 H ATOM 17954 N GLU A1124 -4.053 47.630 0.959 1.00 86.89 N ATOM 17955 CA GLU A1124 -4.286 49.079 0.849 1.00 86.89 C ATOM 17956 C GLU A1124 -3.299 49.767 -0.110 1.00 86.89 C ATOM 17957 O GLU A1124 -3.676 50.710 -0.805 1.00 86.89 O ATOM 17958 CB GLU A1124 -4.196 49.732 2.241 1.00 86.89 C ATOM 17959 CG GLU A1124 -5.437 49.460 3.111 1.00 86.89 C ATOM 17960 CD GLU A1124 -5.356 50.092 4.513 1.00 86.89 C ATOM 17961 OE1 GLU A1124 -6.427 50.214 5.159 1.00 86.89 O ATOM 17962 OE2 GLU A1124 -4.256 50.484 4.952 1.00 86.89 O ATOM 17963 H GLU A1124 -3.870 47.228 1.867 1.00 0.00 H ATOM 17964 HA GLU A1124 -5.287 49.239 0.447 1.00 0.00 H ATOM 17965 1HB GLU A1124 -3.316 49.357 2.763 1.00 0.00 H ATOM 17966 2HB GLU A1124 -4.077 50.810 2.131 1.00 0.00 H ATOM 17967 1HG GLU A1124 -6.317 49.856 2.603 1.00 0.00 H ATOM 17968 2HG GLU A1124 -5.565 48.384 3.216 1.00 0.00 H ATOM 17969 N ARG A1125 -2.057 49.269 -0.196 1.00 80.40 N ATOM 17970 CA ARG A1125 -1.002 49.799 -1.074 1.00 80.40 C ATOM 17971 C ARG A1125 -1.051 49.246 -2.501 1.00 80.40 C ATOM 17972 O ARG A1125 -0.909 50.012 -3.448 1.00 80.40 O ATOM 17973 CB ARG A1125 0.344 49.499 -0.408 1.00 80.40 C ATOM 17974 CG ARG A1125 1.536 50.224 -1.056 1.00 80.40 C ATOM 17975 CD ARG A1125 2.865 49.686 -0.507 1.00 80.40 C ATOM 17976 NE ARG A1125 2.890 49.701 0.969 1.00 80.40 N ATOM 17977 CZ ARG A1125 3.300 48.729 1.771 1.00 80.40 C ATOM 17978 NH1 ARG A1125 3.914 47.650 1.359 1.00 80.40 N ATOM 17979 NH2 ARG A1125 3.075 48.833 3.053 1.00 80.40 N ATOM 17980 H ARG A1125 -1.854 48.475 0.393 1.00 0.00 H ATOM 17981 HA ARG A1125 -1.140 50.876 -1.171 1.00 0.00 H ATOM 17982 1HB ARG A1125 0.302 49.786 0.641 1.00 0.00 H ATOM 17983 2HB ARG A1125 0.537 48.427 -0.446 1.00 0.00 H ATOM 17984 1HG ARG A1125 1.513 50.068 -2.135 1.00 0.00 H ATOM 17985 2HG ARG A1125 1.473 51.291 -0.842 1.00 0.00 H ATOM 17986 1HD ARG A1125 3.008 48.659 -0.842 1.00 0.00 H ATOM 17987 2HD ARG A1125 3.685 50.304 -0.870 1.00 0.00 H ATOM 17988 HE ARG A1125 2.563 50.535 1.437 1.00 0.00 H ATOM 17989 1HH1 ARG A1125 4.102 47.521 0.374 1.00 0.00 H ATOM 17990 2HH1 ARG A1125 4.200 46.947 2.024 1.00 0.00 H ATOM 17991 1HH2 ARG A1125 2.596 49.645 3.418 1.00 0.00 H ATOM 17992 2HH2 ARG A1125 3.380 48.102 3.679 1.00 0.00 H ATOM 17993 N VAL A1126 -1.208 47.929 -2.656 1.00 82.64 N ATOM 17994 CA VAL A1126 -1.185 47.245 -3.965 1.00 82.64 C ATOM 17995 C VAL A1126 -2.512 47.411 -4.717 1.00 82.64 C ATOM 17996 O VAL A1126 -2.514 47.445 -5.945 1.00 82.64 O ATOM 17997 CB VAL A1126 -0.823 45.752 -3.781 1.00 82.64 C ATOM 17998 CG1 VAL A1126 -0.876 44.935 -5.080 1.00 82.64 C ATOM 17999 CG2 VAL A1126 0.603 45.587 -3.229 1.00 82.64 C ATOM 18000 H VAL A1126 -1.350 47.384 -1.818 1.00 0.00 H ATOM 18001 HA VAL A1126 -0.425 47.716 -4.589 1.00 0.00 H ATOM 18002 HB VAL A1126 -1.526 45.301 -3.080 1.00 0.00 H ATOM 18003 1HG1 VAL A1126 -0.610 43.899 -4.869 1.00 0.00 H ATOM 18004 2HG1 VAL A1126 -1.884 44.974 -5.493 1.00 0.00 H ATOM 18005 3HG1 VAL A1126 -0.171 45.351 -5.799 1.00 0.00 H ATOM 18006 1HG2 VAL A1126 0.827 44.528 -3.110 1.00 0.00 H ATOM 18007 2HG2 VAL A1126 1.315 46.034 -3.923 1.00 0.00 H ATOM 18008 3HG2 VAL A1126 0.678 46.084 -2.262 1.00 0.00 H ATOM 18009 N LEU A1127 -3.631 47.519 -3.994 1.00 80.95 N ATOM 18010 CA LEU A1127 -4.992 47.512 -4.546 1.00 80.95 C ATOM 18011 C LEU A1127 -5.792 48.800 -4.261 1.00 80.95 C ATOM 18012 O LEU A1127 -6.748 49.086 -4.981 1.00 80.95 O ATOM 18013 CB LEU A1127 -5.735 46.274 -4.007 1.00 80.95 C ATOM 18014 CG LEU A1127 -5.098 44.910 -4.338 1.00 80.95 C ATOM 18015 CD1 LEU A1127 -5.736 43.791 -3.510 1.00 80.95 C ATOM 18016 CD2 LEU A1127 -5.275 44.582 -5.822 1.00 80.95 C ATOM 18017 H LEU A1127 -3.506 47.610 -2.996 1.00 0.00 H ATOM 18018 HA LEU A1127 -4.924 47.452 -5.632 1.00 0.00 H ATOM 18019 1HB LEU A1127 -5.799 46.353 -2.923 1.00 0.00 H ATOM 18020 2HB LEU A1127 -6.747 46.272 -4.411 1.00 0.00 H ATOM 18021 HG LEU A1127 -4.033 44.939 -4.107 1.00 0.00 H ATOM 18022 1HD1 LEU A1127 -5.268 42.839 -3.762 1.00 0.00 H ATOM 18023 2HD1 LEU A1127 -5.590 43.996 -2.449 1.00 0.00 H ATOM 18024 3HD1 LEU A1127 -6.802 43.741 -3.727 1.00 0.00 H ATOM 18025 1HD2 LEU A1127 -4.819 43.615 -6.038 1.00 0.00 H ATOM 18026 2HD2 LEU A1127 -6.338 44.543 -6.062 1.00 0.00 H ATOM 18027 3HD2 LEU A1127 -4.795 45.353 -6.424 1.00 0.00 H ATOM 18028 N GLY A1128 -5.413 49.594 -3.253 1.00 80.46 N ATOM 18029 CA GLY A1128 -6.059 50.871 -2.914 1.00 80.46 C ATOM 18030 C GLY A1128 -7.139 50.796 -1.814 1.00 80.46 C ATOM 18031 O GLY A1128 -7.520 49.711 -1.369 1.00 80.46 O ATOM 18032 H GLY A1128 -4.629 49.278 -2.701 1.00 0.00 H ATOM 18033 1HA GLY A1128 -5.304 51.585 -2.583 1.00 0.00 H ATOM 18034 2HA GLY A1128 -6.528 51.289 -3.804 1.00 0.00 H ATOM 18035 N PRO A1129 -7.660 51.952 -1.350 1.00 81.76 N ATOM 18036 CA PRO A1129 -8.502 52.035 -0.149 1.00 81.76 C ATOM 18037 C PRO A1129 -9.952 51.572 -0.352 1.00 81.76 C ATOM 18038 O PRO A1129 -10.582 51.141 0.608 1.00 81.76 O ATOM 18039 CB PRO A1129 -8.453 53.509 0.266 1.00 81.76 C ATOM 18040 CG PRO A1129 -8.263 54.240 -1.063 1.00 81.76 C ATOM 18041 CD PRO A1129 -7.351 53.288 -1.839 1.00 81.76 C ATOM 18042 HA PRO A1129 -8.069 51.405 0.641 1.00 0.00 H ATOM 18043 1HB PRO A1129 -9.382 53.785 0.786 1.00 0.00 H ATOM 18044 2HB PRO A1129 -7.627 53.673 0.975 1.00 0.00 H ATOM 18045 1HG PRO A1129 -9.237 54.407 -1.547 1.00 0.00 H ATOM 18046 2HG PRO A1129 -7.819 55.231 -0.891 1.00 0.00 H ATOM 18047 1HD PRO A1129 -7.571 53.364 -2.914 1.00 0.00 H ATOM 18048 2HD PRO A1129 -6.299 53.544 -1.640 1.00 0.00 H ATOM 18049 N ASP A1130 -10.471 51.634 -1.581 1.00 78.32 N ATOM 18050 CA ASP A1130 -11.828 51.184 -1.920 1.00 78.32 C ATOM 18051 C ASP A1130 -11.856 49.736 -2.442 1.00 78.32 C ATOM 18052 O ASP A1130 -12.908 49.246 -2.837 1.00 78.32 O ATOM 18053 CB ASP A1130 -12.486 52.184 -2.894 1.00 78.32 C ATOM 18054 CG ASP A1130 -12.863 53.514 -2.226 1.00 78.32 C ATOM 18055 OD1 ASP A1130 -13.179 53.522 -1.015 1.00 78.32 O ATOM 18056 OD2 ASP A1130 -12.904 54.558 -2.910 1.00 78.32 O ATOM 18057 H ASP A1130 -9.882 52.015 -2.308 1.00 0.00 H ATOM 18058 HA ASP A1130 -12.418 51.143 -1.004 1.00 0.00 H ATOM 18059 1HB ASP A1130 -11.804 52.391 -3.719 1.00 0.00 H ATOM 18060 2HB ASP A1130 -13.387 51.740 -3.318 1.00 0.00 H ATOM 18061 N HIS A1131 -10.730 49.011 -2.451 1.00 77.90 N ATOM 18062 CA HIS A1131 -10.709 47.653 -2.994 1.00 77.90 C ATOM 18063 C HIS A1131 -11.456 46.657 -2.080 1.00 77.90 C ATOM 18064 O HIS A1131 -11.209 46.631 -0.869 1.00 77.90 O ATOM 18065 CB HIS A1131 -9.273 47.204 -3.283 1.00 77.90 C ATOM 18066 CG HIS A1131 -9.251 46.031 -4.229 1.00 77.90 C ATOM 18067 ND1 HIS A1131 -9.201 44.696 -3.894 1.00 77.90 N ATOM 18068 CD2 HIS A1131 -9.327 46.100 -5.594 1.00 77.90 C ATOM 18069 CE1 HIS A1131 -9.260 43.977 -5.030 1.00 77.90 C ATOM 18070 NE2 HIS A1131 -9.350 44.794 -6.090 1.00 77.90 N ATOM 18071 H HIS A1131 -9.878 49.405 -2.079 1.00 0.00 H ATOM 18072 HA HIS A1131 -11.265 47.627 -3.931 1.00 0.00 H ATOM 18073 1HB HIS A1131 -8.713 48.033 -3.715 1.00 0.00 H ATOM 18074 2HB HIS A1131 -8.784 46.929 -2.349 1.00 0.00 H ATOM 18075 HD2 HIS A1131 -9.381 47.017 -6.182 1.00 0.00 H ATOM 18076 HE1 HIS A1131 -9.240 42.890 -5.098 1.00 0.00 H ATOM 18077 HE2 HIS A1131 -9.421 44.504 -7.055 1.00 0.00 H ATOM 18078 N PRO A1132 -12.329 45.777 -2.612 1.00 74.62 N ATOM 18079 CA PRO A1132 -13.166 44.894 -1.793 1.00 74.62 C ATOM 18080 C PRO A1132 -12.366 43.892 -0.942 1.00 74.62 C ATOM 18081 O PRO A1132 -12.842 43.480 0.121 1.00 74.62 O ATOM 18082 CB PRO A1132 -14.114 44.202 -2.780 1.00 74.62 C ATOM 18083 CG PRO A1132 -13.380 44.274 -4.119 1.00 74.62 C ATOM 18084 CD PRO A1132 -12.644 45.605 -4.023 1.00 74.62 C ATOM 18085 HA PRO A1132 -13.745 45.502 -1.082 1.00 0.00 H ATOM 18086 1HB PRO A1132 -14.308 43.170 -2.454 1.00 0.00 H ATOM 18087 2HB PRO A1132 -15.084 44.721 -2.797 1.00 0.00 H ATOM 18088 1HG PRO A1132 -12.711 43.408 -4.231 1.00 0.00 H ATOM 18089 2HG PRO A1132 -14.100 44.228 -4.949 1.00 0.00 H ATOM 18090 1HD PRO A1132 -11.722 45.558 -4.621 1.00 0.00 H ATOM 18091 2HD PRO A1132 -13.299 46.413 -4.381 1.00 0.00 H ATOM 18092 N ASP A1133 -11.138 43.551 -1.345 1.00 73.19 N ATOM 18093 CA ASP A1133 -10.236 42.705 -0.551 1.00 73.19 C ATOM 18094 C ASP A1133 -9.768 43.384 0.749 1.00 73.19 C ATOM 18095 O ASP A1133 -9.583 42.704 1.762 1.00 73.19 O ATOM 18096 CB ASP A1133 -9.014 42.280 -1.381 1.00 73.19 C ATOM 18097 CG ASP A1133 -9.338 41.312 -2.522 1.00 73.19 C ATOM 18098 OD1 ASP A1133 -10.424 40.697 -2.485 1.00 73.19 O ATOM 18099 OD2 ASP A1133 -8.465 41.180 -3.402 1.00 73.19 O ATOM 18100 H ASP A1133 -10.826 43.898 -2.241 1.00 0.00 H ATOM 18101 HA ASP A1133 -10.778 41.808 -0.250 1.00 0.00 H ATOM 18102 1HB ASP A1133 -8.543 43.163 -1.813 1.00 0.00 H ATOM 18103 2HB ASP A1133 -8.281 41.802 -0.732 1.00 0.00 H ATOM 18104 N CYS A1134 -9.643 44.717 0.778 1.00 83.12 N ATOM 18105 CA CYS A1134 -9.311 45.466 1.997 1.00 83.12 C ATOM 18106 C CYS A1134 -10.398 45.264 3.067 1.00 83.12 C ATOM 18107 O CYS A1134 -10.106 45.050 4.245 1.00 83.12 O ATOM 18108 CB CYS A1134 -9.121 46.952 1.643 1.00 83.12 C ATOM 18109 SG CYS A1134 -7.757 47.104 0.453 1.00 83.12 S ATOM 18110 H CYS A1134 -9.786 45.221 -0.085 1.00 0.00 H ATOM 18111 HA CYS A1134 -8.380 45.071 2.403 1.00 0.00 H ATOM 18112 1HB CYS A1134 -10.045 47.347 1.223 1.00 0.00 H ATOM 18113 2HB CYS A1134 -8.905 47.517 2.550 1.00 0.00 H ATOM 18114 HG CYS A1134 -7.820 48.427 0.338 1.00 0.00 H ATOM 18115 N ALA A1135 -11.665 45.206 2.646 1.00 82.04 N ATOM 18116 CA ALA A1135 -12.779 44.908 3.538 1.00 82.04 C ATOM 18117 C ALA A1135 -12.781 43.466 4.072 1.00 82.04 C ATOM 18118 O ALA A1135 -13.331 43.231 5.148 1.00 82.04 O ATOM 18119 CB ALA A1135 -14.078 45.217 2.810 1.00 82.04 C ATOM 18120 H ALA A1135 -11.850 45.377 1.668 1.00 0.00 H ATOM 18121 HA ALA A1135 -12.688 45.547 4.417 1.00 0.00 H ATOM 18122 1HB ALA A1135 -14.923 44.999 3.465 1.00 0.00 H ATOM 18123 2HB ALA A1135 -14.098 46.270 2.531 1.00 0.00 H ATOM 18124 3HB ALA A1135 -14.147 44.603 1.914 1.00 0.00 H ATOM 18125 N GLN A1136 -12.170 42.497 3.376 1.00 78.15 N ATOM 18126 CA GLN A1136 -12.026 41.138 3.911 1.00 78.15 C ATOM 18127 C GLN A1136 -11.042 41.106 5.090 1.00 78.15 C ATOM 18128 O GLN A1136 -11.345 40.485 6.108 1.00 78.15 O ATOM 18129 CB GLN A1136 -11.644 40.154 2.789 1.00 78.15 C ATOM 18130 CG GLN A1136 -11.590 38.679 3.242 1.00 78.15 C ATOM 18131 CD GLN A1136 -12.930 38.093 3.698 1.00 78.15 C ATOM 18132 OE1 GLN A1136 -13.997 38.675 3.557 1.00 78.15 O ATOM 18133 NE2 GLN A1136 -12.940 36.909 4.264 1.00 78.15 N ATOM 18134 H GLN A1136 -11.799 42.707 2.461 1.00 0.00 H ATOM 18135 HA GLN A1136 -12.983 40.829 4.333 1.00 0.00 H ATOM 18136 1HB GLN A1136 -12.364 40.233 1.974 1.00 0.00 H ATOM 18137 2HB GLN A1136 -10.666 40.421 2.388 1.00 0.00 H ATOM 18138 1HG GLN A1136 -11.242 38.067 2.410 1.00 0.00 H ATOM 18139 2HG GLN A1136 -10.903 38.593 4.083 1.00 0.00 H ATOM 18140 1HE2 GLN A1136 -13.804 36.507 4.569 1.00 0.00 H ATOM 18141 2HE2 GLN A1136 -12.084 36.407 4.389 1.00 0.00 H ATOM 18142 N SER A1137 -9.916 41.826 5.001 1.00 82.15 N ATOM 18143 CA SER A1137 -8.973 41.948 6.124 1.00 82.15 C ATOM 18144 C SER A1137 -9.583 42.718 7.303 1.00 82.15 C ATOM 18145 O SER A1137 -9.451 42.281 8.445 1.00 82.15 O ATOM 18146 CB SER A1137 -7.662 42.611 5.688 1.00 82.15 C ATOM 18147 OG SER A1137 -7.058 41.897 4.628 1.00 82.15 O ATOM 18148 H SER A1137 -9.711 42.301 4.133 1.00 0.00 H ATOM 18149 HA SER A1137 -8.741 40.947 6.491 1.00 0.00 H ATOM 18150 1HB SER A1137 -7.860 43.635 5.372 1.00 0.00 H ATOM 18151 2HB SER A1137 -6.978 42.655 6.534 1.00 0.00 H ATOM 18152 HG SER A1137 -7.639 41.155 4.444 1.00 0.00 H ATOM 18153 N LEU A1138 -10.323 43.809 7.049 1.00 86.71 N ATOM 18154 CA LEU A1138 -11.037 44.546 8.106 1.00 86.71 C ATOM 18155 C LEU A1138 -12.092 43.680 8.817 1.00 86.71 C ATOM 18156 O LEU A1138 -12.178 43.704 10.043 1.00 86.71 O ATOM 18157 CB LEU A1138 -11.712 45.796 7.521 1.00 86.71 C ATOM 18158 CG LEU A1138 -10.783 46.938 7.086 1.00 86.71 C ATOM 18159 CD1 LEU A1138 -11.608 47.985 6.346 1.00 86.71 C ATOM 18160 CD2 LEU A1138 -10.128 47.633 8.279 1.00 86.71 C ATOM 18161 H LEU A1138 -10.390 44.130 6.094 1.00 0.00 H ATOM 18162 HA LEU A1138 -10.313 44.859 8.858 1.00 0.00 H ATOM 18163 1HB LEU A1138 -12.292 45.501 6.648 1.00 0.00 H ATOM 18164 2HB LEU A1138 -12.396 46.202 8.266 1.00 0.00 H ATOM 18165 HG LEU A1138 -9.992 46.541 6.449 1.00 0.00 H ATOM 18166 1HD1 LEU A1138 -10.960 48.803 6.030 1.00 0.00 H ATOM 18167 2HD1 LEU A1138 -12.070 47.531 5.469 1.00 0.00 H ATOM 18168 3HD1 LEU A1138 -12.383 48.371 7.007 1.00 0.00 H ATOM 18169 1HD2 LEU A1138 -9.479 48.434 7.923 1.00 0.00 H ATOM 18170 2HD2 LEU A1138 -10.900 48.053 8.925 1.00 0.00 H ATOM 18171 3HD2 LEU A1138 -9.537 46.911 8.843 1.00 0.00 H ATOM 18172 N ASN A1139 -12.855 42.874 8.071 1.00 82.41 N ATOM 18173 CA ASN A1139 -13.846 41.956 8.640 1.00 82.41 C ATOM 18174 C ASN A1139 -13.181 40.870 9.512 1.00 82.41 C ATOM 18175 O ASN A1139 -13.692 40.555 10.584 1.00 82.41 O ATOM 18176 CB ASN A1139 -14.683 41.386 7.479 1.00 82.41 C ATOM 18177 CG ASN A1139 -15.942 40.670 7.935 1.00 82.41 C ATOM 18178 OD1 ASN A1139 -16.970 41.280 8.176 1.00 82.41 O ATOM 18179 ND2 ASN A1139 -15.925 39.361 8.016 1.00 82.41 N ATOM 18180 H ASN A1139 -12.734 42.907 7.068 1.00 0.00 H ATOM 18181 HA ASN A1139 -14.487 42.518 9.320 1.00 0.00 H ATOM 18182 1HB ASN A1139 -14.972 42.196 6.808 1.00 0.00 H ATOM 18183 2HB ASN A1139 -14.078 40.685 6.905 1.00 0.00 H ATOM 18184 1HD2 ASN A1139 -16.742 38.867 8.314 1.00 0.00 H ATOM 18185 2HD2 ASN A1139 -15.095 38.856 7.779 1.00 0.00 H ATOM 18186 N ASN A1140 -12.018 40.350 9.098 1.00 80.66 N ATOM 18187 CA ASN A1140 -11.236 39.372 9.865 1.00 80.66 C ATOM 18188 C ASN A1140 -10.624 39.964 11.154 1.00 80.66 C ATOM 18189 O ASN A1140 -10.649 39.319 12.202 1.00 80.66 O ATOM 18190 CB ASN A1140 -10.144 38.784 8.951 1.00 80.66 C ATOM 18191 CG ASN A1140 -10.637 37.748 7.954 1.00 80.66 C ATOM 18192 OD1 ASN A1140 -11.794 37.365 7.901 1.00 80.66 O ATOM 18193 ND2 ASN A1140 -9.745 37.189 7.169 1.00 80.66 N ATOM 18194 H ASN A1140 -11.673 40.661 8.201 1.00 0.00 H ATOM 18195 HA ASN A1140 -11.904 38.574 10.193 1.00 0.00 H ATOM 18196 1HB ASN A1140 -9.671 39.588 8.385 1.00 0.00 H ATOM 18197 2HB ASN A1140 -9.372 38.315 9.561 1.00 0.00 H ATOM 18198 1HD2 ASN A1140 -10.028 36.503 6.499 1.00 0.00 H ATOM 18199 2HD2 ASN A1140 -8.782 37.450 7.241 1.00 0.00 H ATOM 18200 N LEU A1141 -10.112 41.200 11.114 1.00 85.46 N ATOM 18201 CA LEU A1141 -9.591 41.892 12.303 1.00 85.46 C ATOM 18202 C LEU A1141 -10.707 42.245 13.300 1.00 85.46 C ATOM 18203 O LEU A1141 -10.553 42.042 14.503 1.00 85.46 O ATOM 18204 CB LEU A1141 -8.820 43.153 11.867 1.00 85.46 C ATOM 18205 CG LEU A1141 -7.451 42.861 11.224 1.00 85.46 C ATOM 18206 CD1 LEU A1141 -6.891 44.133 10.588 1.00 85.46 C ATOM 18207 CD2 LEU A1141 -6.434 42.356 12.253 1.00 85.46 C ATOM 18208 H LEU A1141 -10.086 41.671 10.220 1.00 0.00 H ATOM 18209 HA LEU A1141 -8.910 41.220 12.824 1.00 0.00 H ATOM 18210 1HB LEU A1141 -9.429 43.702 11.150 1.00 0.00 H ATOM 18211 2HB LEU A1141 -8.665 43.786 12.741 1.00 0.00 H ATOM 18212 HG LEU A1141 -7.566 42.098 10.454 1.00 0.00 H ATOM 18213 1HD1 LEU A1141 -5.923 43.918 10.136 1.00 0.00 H ATOM 18214 2HD1 LEU A1141 -7.579 44.489 9.820 1.00 0.00 H ATOM 18215 3HD1 LEU A1141 -6.772 44.900 11.353 1.00 0.00 H ATOM 18216 1HD2 LEU A1141 -5.482 42.162 11.758 1.00 0.00 H ATOM 18217 2HD2 LEU A1141 -6.294 43.112 13.027 1.00 0.00 H ATOM 18218 3HD2 LEU A1141 -6.802 41.436 12.707 1.00 0.00 H ATOM 18219 N ALA A1142 -11.864 42.700 12.813 1.00 82.89 N ATOM 18220 CA ALA A1142 -13.029 42.985 13.650 1.00 82.89 C ATOM 18221 C ALA A1142 -13.597 41.718 14.324 1.00 82.89 C ATOM 18222 O ALA A1142 -13.989 41.740 15.494 1.00 82.89 O ATOM 18223 CB ALA A1142 -14.073 43.647 12.758 1.00 82.89 C ATOM 18224 H ALA A1142 -11.926 42.850 11.816 1.00 0.00 H ATOM 18225 HA ALA A1142 -12.718 43.667 14.442 1.00 0.00 H ATOM 18226 1HB ALA A1142 -14.962 43.877 13.347 1.00 0.00 H ATOM 18227 2HB ALA A1142 -13.665 44.569 12.342 1.00 0.00 H ATOM 18228 3HB ALA A1142 -14.341 42.971 11.948 1.00 0.00 H ATOM 18229 N ALA A1143 -13.571 40.589 13.609 1.00 75.14 N ATOM 18230 CA ALA A1143 -13.828 39.257 14.152 1.00 75.14 C ATOM 18231 C ALA A1143 -12.906 38.933 15.340 1.00 75.14 C ATOM 18232 O ALA A1143 -13.375 38.483 16.386 1.00 75.14 O ATOM 18233 CB ALA A1143 -13.678 38.250 13.002 1.00 75.14 C ATOM 18234 H ALA A1143 -13.357 40.687 12.627 1.00 0.00 H ATOM 18235 HA ALA A1143 -14.847 39.239 14.537 1.00 0.00 H ATOM 18236 1HB ALA A1143 -13.864 37.242 13.374 1.00 0.00 H ATOM 18237 2HB ALA A1143 -14.397 38.485 12.216 1.00 0.00 H ATOM 18238 3HB ALA A1143 -12.669 38.307 12.598 1.00 0.00 H ATOM 18239 N LEU A1144 -11.614 39.233 15.220 1.00 81.76 N ATOM 18240 CA LEU A1144 -10.618 38.989 16.262 1.00 81.76 C ATOM 18241 C LEU A1144 -10.770 39.939 17.475 1.00 81.76 C ATOM 18242 O LEU A1144 -10.589 39.511 18.616 1.00 81.76 O ATOM 18243 CB LEU A1144 -9.249 39.025 15.559 1.00 81.76 C ATOM 18244 CG LEU A1144 -8.091 38.455 16.393 1.00 81.76 C ATOM 18245 CD1 LEU A1144 -7.144 37.626 15.523 1.00 81.76 C ATOM 18246 CD2 LEU A1144 -7.265 39.573 17.023 1.00 81.76 C ATOM 18247 H LEU A1144 -11.322 39.654 14.350 1.00 0.00 H ATOM 18248 HA LEU A1144 -10.804 38.007 16.695 1.00 0.00 H ATOM 18249 1HB LEU A1144 -9.319 38.456 14.633 1.00 0.00 H ATOM 18250 2HB LEU A1144 -9.015 40.060 15.308 1.00 0.00 H ATOM 18251 HG LEU A1144 -8.491 37.826 17.188 1.00 0.00 H ATOM 18252 1HD1 LEU A1144 -6.334 37.234 16.139 1.00 0.00 H ATOM 18253 2HD1 LEU A1144 -7.692 36.797 15.075 1.00 0.00 H ATOM 18254 3HD1 LEU A1144 -6.729 38.255 14.736 1.00 0.00 H ATOM 18255 1HD2 LEU A1144 -6.453 39.140 17.608 1.00 0.00 H ATOM 18256 2HD2 LEU A1144 -6.850 40.205 16.238 1.00 0.00 H ATOM 18257 3HD2 LEU A1144 -7.901 40.173 17.674 1.00 0.00 H ATOM 18258 N CYS A1145 -11.200 41.190 17.268 1.00 82.90 N ATOM 18259 CA CYS A1145 -11.590 42.105 18.354 1.00 82.90 C ATOM 18260 C CYS A1145 -12.819 41.619 19.153 1.00 82.90 C ATOM 18261 O CYS A1145 -12.908 41.893 20.354 1.00 82.90 O ATOM 18262 CB CYS A1145 -11.843 43.506 17.775 1.00 82.90 C ATOM 18263 SG CYS A1145 -10.278 44.316 17.351 1.00 82.90 S ATOM 18264 H CYS A1145 -11.256 41.510 16.312 1.00 0.00 H ATOM 18265 HA CYS A1145 -10.772 42.157 19.073 1.00 0.00 H ATOM 18266 1HB CYS A1145 -12.470 43.425 16.887 1.00 0.00 H ATOM 18267 2HB CYS A1145 -12.385 44.108 18.504 1.00 0.00 H ATOM 18268 HG CYS A1145 -10.822 45.443 16.903 1.00 0.00 H ATOM 18269 N ASN A1146 -13.735 40.874 18.522 1.00 73.41 N ATOM 18270 CA ASN A1146 -14.903 40.274 19.180 1.00 73.41 C ATOM 18271 C ASN A1146 -14.492 39.154 20.158 1.00 73.41 C ATOM 18272 O ASN A1146 -14.946 39.147 21.301 1.00 73.41 O ATOM 18273 CB ASN A1146 -15.871 39.789 18.083 1.00 73.41 C ATOM 18274 CG ASN A1146 -17.297 39.518 18.536 1.00 73.41 C ATOM 18275 OD1 ASN A1146 -17.722 39.719 19.661 1.00 73.41 O ATOM 18276 ND2 ASN A1146 -18.132 39.070 17.626 1.00 73.41 N ATOM 18277 H ASN A1146 -13.597 40.725 17.532 1.00 0.00 H ATOM 18278 HA ASN A1146 -15.388 41.039 19.789 1.00 0.00 H ATOM 18279 1HB ASN A1146 -15.922 40.533 17.287 1.00 0.00 H ATOM 18280 2HB ASN A1146 -15.492 38.866 17.645 1.00 0.00 H ATOM 18281 1HD2 ASN A1146 -19.082 38.875 17.871 1.00 0.00 H ATOM 18282 2HD2 ASN A1146 -17.818 38.924 16.688 1.00 0.00 H ATOM 18283 N GLU A1147 -13.560 38.273 19.771 1.00 69.71 N ATOM 18284 CA GLU A1147 -13.027 37.223 20.668 1.00 69.71 C ATOM 18285 C GLU A1147 -12.190 37.795 21.810 1.00 69.71 C ATOM 18286 O GLU A1147 -12.291 37.344 22.950 1.00 69.71 O ATOM 18287 CB GLU A1147 -12.161 36.217 19.897 1.00 69.71 C ATOM 18288 CG GLU A1147 -12.977 35.465 18.855 1.00 69.71 C ATOM 18289 CD GLU A1147 -14.189 34.759 19.477 1.00 69.71 C ATOM 18290 OE1 GLU A1147 -15.332 35.200 19.203 1.00 69.71 O ATOM 18291 OE2 GLU A1147 -13.947 33.803 20.238 1.00 69.71 O ATOM 18292 H GLU A1147 -13.212 38.336 18.825 1.00 0.00 H ATOM 18293 HA GLU A1147 -13.866 36.684 21.108 1.00 0.00 H ATOM 18294 1HB GLU A1147 -11.342 36.743 19.406 1.00 0.00 H ATOM 18295 2HB GLU A1147 -11.721 35.505 20.595 1.00 0.00 H ATOM 18296 1HG GLU A1147 -13.319 36.170 18.098 1.00 0.00 H ATOM 18297 2HG GLU A1147 -12.336 34.733 18.366 1.00 0.00 H ATOM 18298 N LYS A1148 -11.428 38.862 21.536 1.00 77.81 N ATOM 18299 CA LYS A1148 -10.731 39.651 22.567 1.00 77.81 C ATOM 18300 C LYS A1148 -11.690 40.523 23.412 1.00 77.81 C ATOM 18301 O LYS A1148 -11.222 41.288 24.252 1.00 77.81 O ATOM 18302 CB LYS A1148 -9.554 40.431 21.936 1.00 77.81 C ATOM 18303 CG LYS A1148 -8.446 39.491 21.407 1.00 77.81 C ATOM 18304 CD LYS A1148 -7.218 40.225 20.829 1.00 77.81 C ATOM 18305 CE LYS A1148 -6.199 39.186 20.314 1.00 77.81 C ATOM 18306 NZ LYS A1148 -5.014 39.768 19.617 1.00 77.81 N ATOM 18307 H LYS A1148 -11.335 39.129 20.566 1.00 0.00 H ATOM 18308 HA LYS A1148 -10.336 38.966 23.318 1.00 0.00 H ATOM 18309 1HB LYS A1148 -9.923 41.043 21.112 1.00 0.00 H ATOM 18310 2HB LYS A1148 -9.124 41.105 22.677 1.00 0.00 H ATOM 18311 1HG LYS A1148 -8.095 38.851 22.217 1.00 0.00 H ATOM 18312 2HG LYS A1148 -8.852 38.859 20.618 1.00 0.00 H ATOM 18313 1HD LYS A1148 -7.533 40.876 20.013 1.00 0.00 H ATOM 18314 2HD LYS A1148 -6.762 40.840 21.605 1.00 0.00 H ATOM 18315 1HE LYS A1148 -5.827 38.596 21.150 1.00 0.00 H ATOM 18316 2HE LYS A1148 -6.689 38.512 19.612 1.00 0.00 H ATOM 18317 1HZ LYS A1148 -4.402 39.023 19.314 1.00 0.00 H ATOM 18318 2HZ LYS A1148 -5.322 40.298 18.814 1.00 0.00 H ATOM 18319 3HZ LYS A1148 -4.515 40.376 20.251 1.00 0.00 H ATOM 18320 N LYS A1149 -13.016 40.395 23.227 1.00 76.37 N ATOM 18321 CA LYS A1149 -14.110 41.047 23.984 1.00 76.37 C ATOM 18322 C LYS A1149 -14.101 42.586 23.978 1.00 76.37 C ATOM 18323 O LYS A1149 -14.654 43.208 24.881 1.00 76.37 O ATOM 18324 CB LYS A1149 -14.224 40.459 25.407 1.00 76.37 C ATOM 18325 CG LYS A1149 -14.418 38.935 25.433 1.00 76.37 C ATOM 18326 CD LYS A1149 -14.550 38.431 26.875 1.00 76.37 C ATOM 18327 CE LYS A1149 -14.689 36.906 26.868 1.00 76.37 C ATOM 18328 NZ LYS A1149 -14.730 36.353 28.244 1.00 76.37 N ATOM 18329 H LYS A1149 -13.248 39.768 22.470 1.00 0.00 H ATOM 18330 HA LYS A1149 -15.049 40.866 23.460 1.00 0.00 H ATOM 18331 1HB LYS A1149 -13.323 40.697 25.973 1.00 0.00 H ATOM 18332 2HB LYS A1149 -15.067 40.918 25.924 1.00 0.00 H ATOM 18333 1HG LYS A1149 -15.318 38.673 24.875 1.00 0.00 H ATOM 18334 2HG LYS A1149 -13.564 38.452 24.958 1.00 0.00 H ATOM 18335 1HD LYS A1149 -13.667 38.723 27.445 1.00 0.00 H ATOM 18336 2HD LYS A1149 -15.426 38.882 27.339 1.00 0.00 H ATOM 18337 1HE LYS A1149 -15.604 36.626 26.347 1.00 0.00 H ATOM 18338 2HE LYS A1149 -13.846 36.466 26.336 1.00 0.00 H ATOM 18339 1HZ LYS A1149 -14.821 35.348 28.202 1.00 0.00 H ATOM 18340 2HZ LYS A1149 -13.877 36.593 28.730 1.00 0.00 H ATOM 18341 3HZ LYS A1149 -15.519 36.742 28.740 1.00 0.00 H ATOM 18342 N GLN A1150 -13.508 43.220 22.964 1.00 81.22 N ATOM 18343 CA GLN A1150 -13.469 44.684 22.825 1.00 81.22 C ATOM 18344 C GLN A1150 -14.546 45.154 21.851 1.00 81.22 C ATOM 18345 O GLN A1150 -14.258 45.481 20.697 1.00 81.22 O ATOM 18346 CB GLN A1150 -12.068 45.158 22.413 1.00 81.22 C ATOM 18347 CG GLN A1150 -11.060 44.941 23.546 1.00 81.22 C ATOM 18348 CD GLN A1150 -9.660 45.449 23.222 1.00 81.22 C ATOM 18349 OE1 GLN A1150 -9.405 46.206 22.294 1.00 81.22 O ATOM 18350 NE2 GLN A1150 -8.680 45.065 24.009 1.00 81.22 N ATOM 18351 H GLN A1150 -13.065 42.647 22.260 1.00 0.00 H ATOM 18352 HA GLN A1150 -13.714 45.130 23.790 1.00 0.00 H ATOM 18353 1HB GLN A1150 -11.746 44.612 21.526 1.00 0.00 H ATOM 18354 2HB GLN A1150 -12.104 46.215 22.152 1.00 0.00 H ATOM 18355 1HG GLN A1150 -11.407 45.469 24.434 1.00 0.00 H ATOM 18356 2HG GLN A1150 -10.985 43.873 23.753 1.00 0.00 H ATOM 18357 1HE2 GLN A1150 -7.745 45.376 23.832 1.00 0.00 H ATOM 18358 2HE2 GLN A1150 -8.867 44.462 24.785 1.00 0.00 H ATOM 18359 N TYR A1151 -15.798 45.158 22.314 1.00 77.30 N ATOM 18360 CA TYR A1151 -16.935 45.377 21.430 1.00 77.30 C ATOM 18361 C TYR A1151 -16.849 46.727 20.670 1.00 77.30 C ATOM 18362 O TYR A1151 -16.979 46.716 19.449 1.00 77.30 O ATOM 18363 CB TYR A1151 -18.251 45.173 22.202 1.00 77.30 C ATOM 18364 CG TYR A1151 -18.494 43.833 22.887 1.00 77.30 C ATOM 18365 CD1 TYR A1151 -18.371 42.629 22.165 1.00 77.30 C ATOM 18366 CD2 TYR A1151 -18.967 43.797 24.216 1.00 77.30 C ATOM 18367 CE1 TYR A1151 -18.700 41.398 22.766 1.00 77.30 C ATOM 18368 CE2 TYR A1151 -19.316 42.570 24.816 1.00 77.30 C ATOM 18369 CZ TYR A1151 -19.183 41.366 24.090 1.00 77.30 C ATOM 18370 OH TYR A1151 -19.543 40.181 24.652 1.00 77.30 O ATOM 18371 H TYR A1151 -15.962 45.006 23.299 1.00 0.00 H ATOM 18372 HA TYR A1151 -16.888 44.651 20.618 1.00 0.00 H ATOM 18373 1HB TYR A1151 -18.332 45.924 22.990 1.00 0.00 H ATOM 18374 2HB TYR A1151 -19.095 45.315 21.527 1.00 0.00 H ATOM 18375 HD1 TYR A1151 -18.020 42.645 21.133 1.00 0.00 H ATOM 18376 HD2 TYR A1151 -19.065 44.721 24.785 1.00 0.00 H ATOM 18377 HE1 TYR A1151 -18.602 40.472 22.201 1.00 0.00 H ATOM 18378 HE2 TYR A1151 -19.689 42.551 25.840 1.00 0.00 H ATOM 18379 HH TYR A1151 -19.866 40.336 25.543 1.00 0.00 H ATOM 18380 N ASP A1152 -16.547 47.862 21.317 1.00 77.85 N ATOM 18381 CA ASP A1152 -16.576 49.191 20.657 1.00 77.85 C ATOM 18382 C ASP A1152 -15.514 49.399 19.552 1.00 77.85 C ATOM 18383 O ASP A1152 -15.686 50.257 18.696 1.00 77.85 O ATOM 18384 CB ASP A1152 -16.453 50.316 21.701 1.00 77.85 C ATOM 18385 CG ASP A1152 -17.515 50.240 22.801 1.00 77.85 C ATOM 18386 OD1 ASP A1152 -18.721 50.408 22.500 1.00 77.85 O ATOM 18387 OD2 ASP A1152 -17.117 49.936 23.945 1.00 77.85 O ATOM 18388 H ASP A1152 -16.291 47.803 22.293 1.00 0.00 H ATOM 18389 HA ASP A1152 -17.530 49.300 20.140 1.00 0.00 H ATOM 18390 1HB ASP A1152 -15.468 50.273 22.168 1.00 0.00 H ATOM 18391 2HB ASP A1152 -16.538 51.283 21.205 1.00 0.00 H ATOM 18392 N LYS A1153 -14.427 48.611 19.510 1.00 76.41 N ATOM 18393 CA LYS A1153 -13.413 48.694 18.429 1.00 76.41 C ATOM 18394 C LYS A1153 -13.703 47.768 17.254 1.00 76.41 C ATOM 18395 O LYS A1153 -13.358 48.070 16.113 1.00 76.41 O ATOM 18396 CB LYS A1153 -12.016 48.391 18.968 1.00 76.41 C ATOM 18397 CG LYS A1153 -11.485 49.532 19.836 1.00 76.41 C ATOM 18398 CD LYS A1153 -10.054 49.197 20.253 1.00 76.41 C ATOM 18399 CE LYS A1153 -9.497 50.312 21.132 1.00 76.41 C ATOM 18400 NZ LYS A1153 -8.152 49.946 21.631 1.00 76.41 N ATOM 18401 H LYS A1153 -14.303 47.935 20.250 1.00 0.00 H ATOM 18402 HA LYS A1153 -13.416 49.709 18.029 1.00 0.00 H ATOM 18403 1HB LYS A1153 -12.045 47.474 19.558 1.00 0.00 H ATOM 18404 2HB LYS A1153 -11.333 48.224 18.136 1.00 0.00 H ATOM 18405 1HG LYS A1153 -11.508 50.463 19.267 1.00 0.00 H ATOM 18406 2HG LYS A1153 -12.120 49.648 20.713 1.00 0.00 H ATOM 18407 1HD LYS A1153 -10.047 48.255 20.803 1.00 0.00 H ATOM 18408 2HD LYS A1153 -9.433 49.085 19.365 1.00 0.00 H ATOM 18409 1HE LYS A1153 -9.438 51.234 20.556 1.00 0.00 H ATOM 18410 2HE LYS A1153 -10.168 50.480 21.976 1.00 0.00 H ATOM 18411 1HZ LYS A1153 -7.794 50.691 22.212 1.00 0.00 H ATOM 18412 2HZ LYS A1153 -8.213 49.096 22.173 1.00 0.00 H ATOM 18413 3HZ LYS A1153 -7.531 49.802 20.848 1.00 0.00 H ATOM 18414 N ALA A1154 -14.340 46.630 17.526 1.00 81.79 N ATOM 18415 CA ALA A1154 -14.882 45.795 16.463 1.00 81.79 C ATOM 18416 C ALA A1154 -15.978 46.553 15.684 1.00 81.79 C ATOM 18417 O ALA A1154 -16.081 46.365 14.475 1.00 81.79 O ATOM 18418 CB ALA A1154 -15.389 44.493 17.088 1.00 81.79 C ATOM 18419 H ALA A1154 -14.452 46.338 18.487 1.00 0.00 H ATOM 18420 HA ALA A1154 -14.079 45.580 15.758 1.00 0.00 H ATOM 18421 1HB ALA A1154 -15.800 43.851 16.309 1.00 0.00 H ATOM 18422 2HB ALA A1154 -14.563 43.981 17.582 1.00 0.00 H ATOM 18423 3HB ALA A1154 -16.164 44.718 17.819 1.00 0.00 H ATOM 18424 N GLU A1155 -16.735 47.435 16.359 1.00 80.63 N ATOM 18425 CA GLU A1155 -17.733 48.351 15.777 1.00 80.63 C ATOM 18426 C GLU A1155 -17.110 49.177 14.633 1.00 80.63 C ATOM 18427 O GLU A1155 -17.472 48.982 13.473 1.00 80.63 O ATOM 18428 CB GLU A1155 -18.339 49.213 16.922 1.00 80.63 C ATOM 18429 CG GLU A1155 -19.600 50.026 16.583 1.00 80.63 C ATOM 18430 CD GLU A1155 -20.276 50.760 17.787 1.00 80.63 C ATOM 18431 OE1 GLU A1155 -20.904 51.831 17.608 1.00 80.63 O ATOM 18432 OE2 GLU A1155 -20.341 50.231 18.922 1.00 80.63 O ATOM 18433 H GLU A1155 -16.581 47.446 17.358 1.00 0.00 H ATOM 18434 HA GLU A1155 -18.520 47.755 15.313 1.00 0.00 H ATOM 18435 1HB GLU A1155 -18.599 48.571 17.764 1.00 0.00 H ATOM 18436 2HB GLU A1155 -17.593 49.927 17.273 1.00 0.00 H ATOM 18437 1HG GLU A1155 -19.344 50.783 15.842 1.00 0.00 H ATOM 18438 2HG GLU A1155 -20.341 49.361 16.141 1.00 0.00 H ATOM 18439 N GLU A1156 -16.086 49.987 14.931 1.00 87.92 N ATOM 18440 CA GLU A1156 -15.379 50.836 13.954 1.00 87.92 C ATOM 18441 C GLU A1156 -14.786 50.044 12.772 1.00 87.92 C ATOM 18442 O GLU A1156 -14.929 50.434 11.609 1.00 87.92 O ATOM 18443 CB GLU A1156 -14.225 51.575 14.658 1.00 87.92 C ATOM 18444 CG GLU A1156 -14.658 52.548 15.770 1.00 87.92 C ATOM 18445 CD GLU A1156 -13.463 53.218 16.479 1.00 87.92 C ATOM 18446 OE1 GLU A1156 -13.695 54.229 17.180 1.00 87.92 O ATOM 18447 OE2 GLU A1156 -12.319 52.718 16.343 1.00 87.92 O ATOM 18448 H GLU A1156 -15.794 50.002 15.898 1.00 0.00 H ATOM 18449 HA GLU A1156 -16.084 51.569 13.559 1.00 0.00 H ATOM 18450 1HB GLU A1156 -13.545 50.848 15.103 1.00 0.00 H ATOM 18451 2HB GLU A1156 -13.657 52.146 13.923 1.00 0.00 H ATOM 18452 1HG GLU A1156 -15.289 53.323 15.335 1.00 0.00 H ATOM 18453 2HG GLU A1156 -15.252 52.004 16.503 1.00 0.00 H ATOM 18454 N LEU A1157 -14.123 48.911 13.049 1.00 88.42 N ATOM 18455 CA LEU A1157 -13.485 48.092 12.012 1.00 88.42 C ATOM 18456 C LEU A1157 -14.505 47.483 11.040 1.00 88.42 C ATOM 18457 O LEU A1157 -14.270 47.488 9.827 1.00 88.42 O ATOM 18458 CB LEU A1157 -12.644 46.976 12.655 1.00 88.42 C ATOM 18459 CG LEU A1157 -11.331 47.411 13.323 1.00 88.42 C ATOM 18460 CD1 LEU A1157 -10.713 46.194 14.015 1.00 88.42 C ATOM 18461 CD2 LEU A1157 -10.315 47.934 12.304 1.00 88.42 C ATOM 18462 H LEU A1157 -14.066 48.616 14.013 1.00 0.00 H ATOM 18463 HA LEU A1157 -12.827 48.730 11.423 1.00 0.00 H ATOM 18464 1HB LEU A1157 -13.247 46.481 13.414 1.00 0.00 H ATOM 18465 2HB LEU A1157 -12.391 46.245 11.887 1.00 0.00 H ATOM 18466 HG LEU A1157 -11.534 48.207 14.040 1.00 0.00 H ATOM 18467 1HD1 LEU A1157 -9.779 46.485 14.496 1.00 0.00 H ATOM 18468 2HD1 LEU A1157 -11.404 45.813 14.767 1.00 0.00 H ATOM 18469 3HD1 LEU A1157 -10.514 45.418 13.277 1.00 0.00 H ATOM 18470 1HD2 LEU A1157 -9.401 48.231 12.820 1.00 0.00 H ATOM 18471 2HD2 LEU A1157 -10.085 47.149 11.583 1.00 0.00 H ATOM 18472 3HD2 LEU A1157 -10.733 48.795 11.781 1.00 0.00 H ATOM 18473 N TYR A1158 -15.640 46.978 11.539 1.00 83.24 N ATOM 18474 CA TYR A1158 -16.686 46.471 10.656 1.00 83.24 C ATOM 18475 C TYR A1158 -17.436 47.599 9.927 1.00 83.24 C ATOM 18476 O TYR A1158 -17.773 47.409 8.759 1.00 83.24 O ATOM 18477 CB TYR A1158 -17.721 45.632 11.395 1.00 83.24 C ATOM 18478 CG TYR A1158 -17.382 44.254 11.924 1.00 83.24 C ATOM 18479 CD1 TYR A1158 -17.036 43.209 11.043 1.00 83.24 C ATOM 18480 CD2 TYR A1158 -17.573 43.980 13.291 1.00 83.24 C ATOM 18481 CE1 TYR A1158 -16.821 41.910 11.545 1.00 83.24 C ATOM 18482 CE2 TYR A1158 -17.337 42.692 13.803 1.00 83.24 C ATOM 18483 CZ TYR A1158 -16.952 41.659 12.926 1.00 83.24 C ATOM 18484 OH TYR A1158 -16.757 40.411 13.423 1.00 83.24 O ATOM 18485 H TYR A1158 -15.781 46.945 12.539 1.00 0.00 H ATOM 18486 HA TYR A1158 -16.223 45.834 9.902 1.00 0.00 H ATOM 18487 1HB TYR A1158 -18.071 46.176 12.273 1.00 0.00 H ATOM 18488 2HB TYR A1158 -18.582 45.465 10.748 1.00 0.00 H ATOM 18489 HD1 TYR A1158 -16.934 43.408 9.976 1.00 0.00 H ATOM 18490 HD2 TYR A1158 -17.907 44.770 13.964 1.00 0.00 H ATOM 18491 HE1 TYR A1158 -16.553 41.101 10.865 1.00 0.00 H ATOM 18492 HE2 TYR A1158 -17.453 42.499 14.870 1.00 0.00 H ATOM 18493 HH TYR A1158 -16.923 40.415 14.368 1.00 0.00 H ATOM 18494 N GLU A1159 -17.706 48.753 10.551 1.00 85.17 N ATOM 18495 CA GLU A1159 -18.357 49.887 9.865 1.00 85.17 C ATOM 18496 C GLU A1159 -17.495 50.386 8.693 1.00 85.17 C ATOM 18497 O GLU A1159 -17.998 50.574 7.583 1.00 85.17 O ATOM 18498 CB GLU A1159 -18.718 51.022 10.849 1.00 85.17 C ATOM 18499 CG GLU A1159 -19.935 50.639 11.715 1.00 85.17 C ATOM 18500 CD GLU A1159 -20.515 51.756 12.602 1.00 85.17 C ATOM 18501 OE1 GLU A1159 -21.583 51.481 13.211 1.00 85.17 O ATOM 18502 OE2 GLU A1159 -19.944 52.867 12.650 1.00 85.17 O ATOM 18503 H GLU A1159 -17.454 48.847 11.525 1.00 0.00 H ATOM 18504 HA GLU A1159 -19.281 49.531 9.408 1.00 0.00 H ATOM 18505 1HB GLU A1159 -17.862 51.232 11.491 1.00 0.00 H ATOM 18506 2HB GLU A1159 -18.938 51.932 10.290 1.00 0.00 H ATOM 18507 1HG GLU A1159 -20.738 50.296 11.063 1.00 0.00 H ATOM 18508 2HG GLU A1159 -19.657 49.812 12.368 1.00 0.00 H ATOM 18509 N ARG A1160 -16.169 50.446 8.868 1.00 87.22 N ATOM 18510 CA ARG A1160 -15.222 50.748 7.782 1.00 87.22 C ATOM 18511 C ARG A1160 -15.172 49.653 6.706 1.00 87.22 C ATOM 18512 O ARG A1160 -15.140 49.962 5.514 1.00 87.22 O ATOM 18513 CB ARG A1160 -13.852 51.022 8.416 1.00 87.22 C ATOM 18514 CG ARG A1160 -12.842 51.545 7.392 1.00 87.22 C ATOM 18515 CD ARG A1160 -11.474 51.777 8.041 1.00 87.22 C ATOM 18516 NE ARG A1160 -10.457 51.987 6.995 1.00 87.22 N ATOM 18517 CZ ARG A1160 -9.175 51.679 7.040 1.00 87.22 C ATOM 18518 NH1 ARG A1160 -8.548 51.347 8.132 1.00 87.22 N ATOM 18519 NH2 ARG A1160 -8.493 51.689 5.938 1.00 87.22 N ATOM 18520 H ARG A1160 -15.813 50.272 9.797 1.00 0.00 H ATOM 18521 HA ARG A1160 -15.572 51.637 7.256 1.00 0.00 H ATOM 18522 1HB ARG A1160 -13.961 51.753 9.216 1.00 0.00 H ATOM 18523 2HB ARG A1160 -13.468 50.104 8.862 1.00 0.00 H ATOM 18524 1HG ARG A1160 -12.728 50.817 6.588 1.00 0.00 H ATOM 18525 2HG ARG A1160 -13.198 52.489 6.978 1.00 0.00 H ATOM 18526 1HD ARG A1160 -11.520 52.658 8.681 1.00 0.00 H ATOM 18527 2HD ARG A1160 -11.203 50.908 8.639 1.00 0.00 H ATOM 18528 HE ARG A1160 -10.754 52.416 6.129 1.00 0.00 H ATOM 18529 1HH1 ARG A1160 -9.047 51.314 9.010 1.00 0.00 H ATOM 18530 2HH1 ARG A1160 -7.565 51.123 8.101 1.00 0.00 H ATOM 18531 1HH2 ARG A1160 -8.946 51.929 5.066 1.00 0.00 H ATOM 18532 2HH2 ARG A1160 -7.511 51.457 5.950 1.00 0.00 H ATOM 18533 N ALA A1161 -15.204 48.372 7.090 1.00 84.30 N ATOM 18534 CA ALA A1161 -15.313 47.257 6.137 1.00 84.30 C ATOM 18535 C ALA A1161 -16.612 47.324 5.314 1.00 84.30 C ATOM 18536 O ALA A1161 -16.655 46.898 4.156 1.00 84.30 O ATOM 18537 CB ALA A1161 -15.259 45.932 6.908 1.00 84.30 C ATOM 18538 H ALA A1161 -15.150 48.171 8.078 1.00 0.00 H ATOM 18539 HA ALA A1161 -14.467 47.314 5.452 1.00 0.00 H ATOM 18540 1HB ALA A1161 -15.339 45.100 6.208 1.00 0.00 H ATOM 18541 2HB ALA A1161 -14.314 45.862 7.447 1.00 0.00 H ATOM 18542 3HB ALA A1161 -16.084 45.889 7.616 1.00 0.00 H ATOM 18543 N LEU A1162 -17.679 47.843 5.924 1.00 83.19 N ATOM 18544 CA LEU A1162 -18.982 48.026 5.307 1.00 83.19 C ATOM 18545 C LEU A1162 -18.948 49.193 4.316 1.00 83.19 C ATOM 18546 O LEU A1162 -19.412 49.011 3.193 1.00 83.19 O ATOM 18547 CB LEU A1162 -20.029 48.149 6.430 1.00 83.19 C ATOM 18548 CG LEU A1162 -21.484 48.159 5.940 1.00 83.19 C ATOM 18549 CD1 LEU A1162 -22.405 47.622 7.034 1.00 83.19 C ATOM 18550 CD2 LEU A1162 -21.979 49.563 5.602 1.00 83.19 C ATOM 18551 H LEU A1162 -17.546 48.122 6.885 1.00 0.00 H ATOM 18552 HA LEU A1162 -19.199 47.153 4.694 1.00 0.00 H ATOM 18553 1HB LEU A1162 -19.904 47.312 7.115 1.00 0.00 H ATOM 18554 2HB LEU A1162 -19.845 49.072 6.978 1.00 0.00 H ATOM 18555 HG LEU A1162 -21.569 47.549 5.041 1.00 0.00 H ATOM 18556 1HD1 LEU A1162 -23.436 47.632 6.679 1.00 0.00 H ATOM 18557 2HD1 LEU A1162 -22.118 46.600 7.282 1.00 0.00 H ATOM 18558 3HD1 LEU A1162 -22.321 48.248 7.921 1.00 0.00 H ATOM 18559 1HD2 LEU A1162 -23.013 49.511 5.260 1.00 0.00 H ATOM 18560 2HD2 LEU A1162 -21.921 50.193 6.490 1.00 0.00 H ATOM 18561 3HD2 LEU A1162 -21.357 49.988 4.814 1.00 0.00 H ATOM 18562 N ASP A1163 -18.345 50.332 4.662 1.00 83.16 N ATOM 18563 CA ASP A1163 -18.218 51.480 3.752 1.00 83.16 C ATOM 18564 C ASP A1163 -17.393 51.177 2.492 1.00 83.16 C ATOM 18565 O ASP A1163 -17.772 51.611 1.403 1.00 83.16 O ATOM 18566 CB ASP A1163 -17.635 52.690 4.499 1.00 83.16 C ATOM 18567 CG ASP A1163 -18.690 53.574 5.178 1.00 83.16 C ATOM 18568 OD1 ASP A1163 -19.910 53.394 4.910 1.00 83.16 O ATOM 18569 OD2 ASP A1163 -18.243 54.500 5.884 1.00 83.16 O ATOM 18570 H ASP A1163 -17.962 50.398 5.594 1.00 0.00 H ATOM 18571 HA ASP A1163 -19.211 51.740 3.383 1.00 0.00 H ATOM 18572 1HB ASP A1163 -16.941 52.344 5.266 1.00 0.00 H ATOM 18573 2HB ASP A1163 -17.071 53.311 3.803 1.00 0.00 H ATOM 18574 N ILE A1164 -16.322 50.380 2.597 1.00 84.54 N ATOM 18575 CA ILE A1164 -15.558 49.912 1.424 1.00 84.54 C ATOM 18576 C ILE A1164 -16.435 49.012 0.541 1.00 84.54 C ATOM 18577 O ILE A1164 -16.599 49.264 -0.655 1.00 84.54 O ATOM 18578 CB ILE A1164 -14.261 49.196 1.870 1.00 84.54 C ATOM 18579 CG1 ILE A1164 -13.296 50.211 2.522 1.00 84.54 C ATOM 18580 CG2 ILE A1164 -13.575 48.478 0.689 1.00 84.54 C ATOM 18581 CD1 ILE A1164 -12.033 49.568 3.105 1.00 84.54 C ATOM 18582 H ILE A1164 -16.032 50.091 3.520 1.00 0.00 H ATOM 18583 HA ILE A1164 -15.287 50.777 0.820 1.00 0.00 H ATOM 18584 HB ILE A1164 -14.498 48.455 2.632 1.00 0.00 H ATOM 18585 1HG1 ILE A1164 -12.995 50.953 1.784 1.00 0.00 H ATOM 18586 2HG1 ILE A1164 -13.812 50.740 3.324 1.00 0.00 H ATOM 18587 1HG2 ILE A1164 -12.667 47.987 1.040 1.00 0.00 H ATOM 18588 2HG2 ILE A1164 -14.252 47.733 0.273 1.00 0.00 H ATOM 18589 3HG2 ILE A1164 -13.319 49.206 -0.081 1.00 0.00 H ATOM 18590 1HD1 ILE A1164 -11.402 50.340 3.547 1.00 0.00 H ATOM 18591 2HD1 ILE A1164 -12.313 48.845 3.872 1.00 0.00 H ATOM 18592 3HD1 ILE A1164 -11.483 49.062 2.313 1.00 0.00 H ATOM 18593 N ARG A1165 -17.064 47.982 1.127 1.00 80.14 N ATOM 18594 CA ARG A1165 -17.944 47.061 0.384 1.00 80.14 C ATOM 18595 C ARG A1165 -19.139 47.776 -0.244 1.00 80.14 C ATOM 18596 O ARG A1165 -19.550 47.381 -1.325 1.00 80.14 O ATOM 18597 CB ARG A1165 -18.392 45.903 1.291 1.00 80.14 C ATOM 18598 CG ARG A1165 -17.273 44.868 1.384 1.00 80.14 C ATOM 18599 CD ARG A1165 -17.506 43.836 2.489 1.00 80.14 C ATOM 18600 NE ARG A1165 -16.485 42.780 2.415 1.00 80.14 N ATOM 18601 CZ ARG A1165 -16.368 41.691 3.152 1.00 80.14 C ATOM 18602 NH1 ARG A1165 -17.163 41.380 4.135 1.00 80.14 N ATOM 18603 NH2 ARG A1165 -15.392 40.886 2.870 1.00 80.14 N ATOM 18604 H ARG A1165 -16.924 47.837 2.117 1.00 0.00 H ATOM 18605 HA ARG A1165 -17.385 46.651 -0.457 1.00 0.00 H ATOM 18606 1HB ARG A1165 -18.637 46.290 2.279 1.00 0.00 H ATOM 18607 2HB ARG A1165 -19.297 45.451 0.883 1.00 0.00 H ATOM 18608 1HG ARG A1165 -17.195 44.330 0.439 1.00 0.00 H ATOM 18609 2HG ARG A1165 -16.328 45.371 1.594 1.00 0.00 H ATOM 18610 1HD ARG A1165 -17.446 44.324 3.461 1.00 0.00 H ATOM 18611 2HD ARG A1165 -18.492 43.389 2.368 1.00 0.00 H ATOM 18612 HE ARG A1165 -15.761 42.874 1.715 1.00 0.00 H ATOM 18613 1HH1 ARG A1165 -17.931 41.991 4.376 1.00 0.00 H ATOM 18614 2HH1 ARG A1165 -17.013 40.529 4.656 1.00 0.00 H ATOM 18615 1HH2 ARG A1165 -14.758 41.104 2.113 1.00 0.00 H ATOM 18616 2HH2 ARG A1165 -15.264 40.041 3.407 1.00 0.00 H ATOM 18617 N ARG A1166 -19.653 48.833 0.389 1.00 80.61 N ATOM 18618 CA ARG A1166 -20.769 49.663 -0.091 1.00 80.61 C ATOM 18619 C ARG A1166 -20.410 50.514 -1.321 1.00 80.61 C ATOM 18620 O ARG A1166 -21.320 50.870 -2.063 1.00 80.61 O ATOM 18621 CB ARG A1166 -21.254 50.508 1.105 1.00 80.61 C ATOM 18622 CG ARG A1166 -22.459 51.418 0.829 1.00 80.61 C ATOM 18623 CD ARG A1166 -22.741 52.343 2.024 1.00 80.61 C ATOM 18624 NE ARG A1166 -23.522 51.703 3.101 1.00 80.61 N ATOM 18625 CZ ARG A1166 -23.589 52.138 4.352 1.00 80.61 C ATOM 18626 NH1 ARG A1166 -22.749 52.995 4.866 1.00 80.61 N ATOM 18627 NH2 ARG A1166 -24.538 51.705 5.137 1.00 80.61 N ATOM 18628 H ARG A1166 -19.217 49.058 1.272 1.00 0.00 H ATOM 18629 HA ARG A1166 -21.567 49.004 -0.436 1.00 0.00 H ATOM 18630 1HB ARG A1166 -21.528 49.849 1.928 1.00 0.00 H ATOM 18631 2HB ARG A1166 -20.441 51.145 1.454 1.00 0.00 H ATOM 18632 1HG ARG A1166 -22.257 52.034 -0.047 1.00 0.00 H ATOM 18633 2HG ARG A1166 -23.343 50.806 0.647 1.00 0.00 H ATOM 18634 1HD ARG A1166 -21.799 52.673 2.459 1.00 0.00 H ATOM 18635 2HD ARG A1166 -23.308 53.211 1.686 1.00 0.00 H ATOM 18636 HE ARG A1166 -24.045 50.869 2.870 1.00 0.00 H ATOM 18637 1HH1 ARG A1166 -21.996 53.365 4.302 1.00 0.00 H ATOM 18638 2HH1 ARG A1166 -22.852 53.289 5.826 1.00 0.00 H ATOM 18639 1HH2 ARG A1166 -25.218 51.041 4.791 1.00 0.00 H ATOM 18640 2HH2 ARG A1166 -24.594 52.033 6.090 1.00 0.00 H ATOM 18641 N ARG A1167 -19.128 50.841 -1.553 1.00 78.74 N ATOM 18642 CA ARG A1167 -18.664 51.536 -2.775 1.00 78.74 C ATOM 18643 C ARG A1167 -18.244 50.580 -3.889 1.00 78.74 C ATOM 18644 O ARG A1167 -18.524 50.846 -5.051 1.00 78.74 O ATOM 18645 CB ARG A1167 -17.478 52.463 -2.473 1.00 78.74 C ATOM 18646 CG ARG A1167 -17.809 53.626 -1.534 1.00 78.74 C ATOM 18647 CD ARG A1167 -16.584 54.544 -1.442 1.00 78.74 C ATOM 18648 NE ARG A1167 -16.408 55.093 -0.089 1.00 78.74 N ATOM 18649 CZ ARG A1167 -15.276 55.603 0.360 1.00 78.74 C ATOM 18650 NH1 ARG A1167 -14.267 55.872 -0.413 1.00 78.74 N ATOM 18651 NH2 ARG A1167 -15.116 55.857 1.625 1.00 78.74 N ATOM 18652 H ARG A1167 -18.454 50.592 -0.842 1.00 0.00 H ATOM 18653 HA ARG A1167 -19.483 52.144 -3.159 1.00 0.00 H ATOM 18654 1HB ARG A1167 -16.673 51.886 -2.020 1.00 0.00 H ATOM 18655 2HB ARG A1167 -17.098 52.882 -3.404 1.00 0.00 H ATOM 18656 1HG ARG A1167 -18.661 54.181 -1.928 1.00 0.00 H ATOM 18657 2HG ARG A1167 -18.056 53.237 -0.545 1.00 0.00 H ATOM 18658 1HD ARG A1167 -15.688 53.981 -1.700 1.00 0.00 H ATOM 18659 2HD ARG A1167 -16.702 55.376 -2.135 1.00 0.00 H ATOM 18660 HE ARG A1167 -17.206 55.077 0.533 1.00 0.00 H ATOM 18661 1HH1 ARG A1167 -14.328 55.690 -1.405 1.00 0.00 H ATOM 18662 2HH1 ARG A1167 -13.422 56.262 -0.022 1.00 0.00 H ATOM 18663 1HH2 ARG A1167 -15.863 55.663 2.278 1.00 0.00 H ATOM 18664 2HH2 ARG A1167 -14.246 56.247 1.955 1.00 0.00 H ATOM 18665 N ALA A1168 -17.540 49.508 -3.533 1.00 72.91 N ATOM 18666 CA ALA A1168 -16.916 48.600 -4.496 1.00 72.91 C ATOM 18667 C ALA A1168 -17.871 47.554 -5.069 1.00 72.91 C ATOM 18668 O ALA A1168 -17.704 47.091 -6.196 1.00 72.91 O ATOM 18669 CB ALA A1168 -15.781 47.887 -3.771 1.00 72.91 C ATOM 18670 H ALA A1168 -17.438 49.323 -2.545 1.00 0.00 H ATOM 18671 HA ALA A1168 -16.525 49.196 -5.321 1.00 0.00 H ATOM 18672 1HB ALA A1168 -15.288 47.198 -4.456 1.00 0.00 H ATOM 18673 2HB ALA A1168 -15.060 48.622 -3.413 1.00 0.00 H ATOM 18674 3HB ALA A1168 -16.183 47.332 -2.925 1.00 0.00 H ATOM 18675 N LEU A1169 -18.839 47.136 -4.259 1.00 65.93 N ATOM 18676 CA LEU A1169 -19.796 46.111 -4.611 1.00 65.93 C ATOM 18677 C LEU A1169 -21.149 46.781 -4.811 1.00 65.93 C ATOM 18678 O LEU A1169 -21.568 47.611 -4.002 1.00 65.93 O ATOM 18679 CB LEU A1169 -19.830 45.027 -3.527 1.00 65.93 C ATOM 18680 CG LEU A1169 -18.464 44.475 -3.085 1.00 65.93 C ATOM 18681 CD1 LEU A1169 -18.660 43.540 -1.895 1.00 65.93 C ATOM 18682 CD2 LEU A1169 -17.771 43.700 -4.205 1.00 65.93 C ATOM 18683 H LEU A1169 -18.896 47.570 -3.349 1.00 0.00 H ATOM 18684 HA LEU A1169 -19.486 45.657 -5.552 1.00 0.00 H ATOM 18685 1HB LEU A1169 -20.322 45.433 -2.645 1.00 0.00 H ATOM 18686 2HB LEU A1169 -20.421 44.188 -3.894 1.00 0.00 H ATOM 18687 HG LEU A1169 -17.816 45.301 -2.790 1.00 0.00 H ATOM 18688 1HD1 LEU A1169 -17.694 43.147 -1.578 1.00 0.00 H ATOM 18689 2HD1 LEU A1169 -19.116 44.089 -1.071 1.00 0.00 H ATOM 18690 3HD1 LEU A1169 -19.310 42.715 -2.185 1.00 0.00 H ATOM 18691 1HD2 LEU A1169 -16.809 43.328 -3.850 1.00 0.00 H ATOM 18692 2HD2 LEU A1169 -18.396 42.859 -4.507 1.00 0.00 H ATOM 18693 3HD2 LEU A1169 -17.612 44.359 -5.059 1.00 0.00 H ATOM 18694 N ALA A1170 -21.842 46.404 -5.879 1.00 67.07 N ATOM 18695 CA ALA A1170 -23.205 46.854 -6.101 1.00 67.07 C ATOM 18696 C ALA A1170 -24.111 46.445 -4.907 1.00 67.07 C ATOM 18697 O ALA A1170 -23.808 45.471 -4.205 1.00 67.07 O ATOM 18698 CB ALA A1170 -23.656 46.324 -7.468 1.00 67.07 C ATOM 18699 H ALA A1170 -21.411 45.789 -6.555 1.00 0.00 H ATOM 18700 HA ALA A1170 -23.206 47.944 -6.103 1.00 0.00 H ATOM 18701 1HB ALA A1170 -24.678 46.646 -7.664 1.00 0.00 H ATOM 18702 2HB ALA A1170 -22.997 46.714 -8.244 1.00 0.00 H ATOM 18703 3HB ALA A1170 -23.612 45.236 -7.468 1.00 0.00 H ATOM 18704 N PRO A1171 -25.207 47.186 -4.629 1.00 61.13 N ATOM 18705 CA PRO A1171 -26.061 46.999 -3.442 1.00 61.13 C ATOM 18706 C PRO A1171 -26.849 45.665 -3.386 1.00 61.13 C ATOM 18707 O PRO A1171 -27.789 45.521 -2.604 1.00 61.13 O ATOM 18708 CB PRO A1171 -26.959 48.247 -3.398 1.00 61.13 C ATOM 18709 CG PRO A1171 -27.017 48.708 -4.853 1.00 61.13 C ATOM 18710 CD PRO A1171 -25.620 48.375 -5.363 1.00 61.13 C ATOM 18711 HA PRO A1171 -25.428 46.959 -2.543 1.00 0.00 H ATOM 18712 1HB PRO A1171 -27.947 47.985 -2.991 1.00 0.00 H ATOM 18713 2HB PRO A1171 -26.524 49.000 -2.726 1.00 0.00 H ATOM 18714 1HG PRO A1171 -27.819 48.177 -5.388 1.00 0.00 H ATOM 18715 2HG PRO A1171 -27.259 49.780 -4.902 1.00 0.00 H ATOM 18716 1HD PRO A1171 -25.663 48.166 -6.442 1.00 0.00 H ATOM 18717 2HD PRO A1171 -24.944 49.217 -5.157 1.00 0.00 H ATOM 18718 N ASP A1172 -26.475 44.697 -4.217 1.00 54.87 N ATOM 18719 CA ASP A1172 -26.969 43.329 -4.370 1.00 54.87 C ATOM 18720 C ASP A1172 -25.887 42.240 -4.125 1.00 54.87 C ATOM 18721 O ASP A1172 -26.222 41.056 -4.085 1.00 54.87 O ATOM 18722 CB ASP A1172 -27.604 43.207 -5.773 1.00 54.87 C ATOM 18723 CG ASP A1172 -26.708 43.643 -6.949 1.00 54.87 C ATOM 18724 OD1 ASP A1172 -25.559 44.075 -6.698 1.00 54.87 O ATOM 18725 OD2 ASP A1172 -27.213 43.601 -8.089 1.00 54.87 O ATOM 18726 H ASP A1172 -25.726 45.019 -4.813 1.00 0.00 H ATOM 18727 HA ASP A1172 -27.724 43.147 -3.604 1.00 0.00 H ATOM 18728 1HB ASP A1172 -27.893 42.172 -5.953 1.00 0.00 H ATOM 18729 2HB ASP A1172 -28.511 43.812 -5.816 1.00 0.00 H ATOM 18730 N HIS A1173 -24.610 42.593 -3.904 1.00 61.40 N ATOM 18731 CA HIS A1173 -23.501 41.623 -3.840 1.00 61.40 C ATOM 18732 C HIS A1173 -23.391 40.828 -2.510 1.00 61.40 C ATOM 18733 O HIS A1173 -23.420 41.427 -1.426 1.00 61.40 O ATOM 18734 CB HIS A1173 -22.182 42.351 -4.103 1.00 61.40 C ATOM 18735 CG HIS A1173 -21.040 41.445 -4.512 1.00 61.40 C ATOM 18736 ND1 HIS A1173 -20.163 40.768 -3.689 1.00 61.40 N ATOM 18737 CD2 HIS A1173 -20.662 41.167 -5.800 1.00 61.40 C ATOM 18738 CE1 HIS A1173 -19.292 40.097 -4.462 1.00 61.40 C ATOM 18739 NE2 HIS A1173 -19.559 40.312 -5.754 1.00 61.40 N ATOM 18740 H HIS A1173 -24.413 43.575 -3.776 1.00 0.00 H ATOM 18741 HA HIS A1173 -23.640 40.861 -4.606 1.00 0.00 H ATOM 18742 1HB HIS A1173 -22.324 43.088 -4.894 1.00 0.00 H ATOM 18743 2HB HIS A1173 -21.878 42.888 -3.205 1.00 0.00 H ATOM 18744 HD2 HIS A1173 -21.147 41.550 -6.698 1.00 0.00 H ATOM 18745 HE1 HIS A1173 -18.480 39.464 -4.106 1.00 0.00 H ATOM 18746 HE2 HIS A1173 -19.051 39.922 -6.535 1.00 0.00 H ATOM 18747 N PRO A1174 -23.122 39.501 -2.538 1.00 57.47 N ATOM 18748 CA PRO A1174 -23.049 38.657 -1.335 1.00 57.47 C ATOM 18749 C PRO A1174 -22.065 39.123 -0.251 1.00 57.47 C ATOM 18750 O PRO A1174 -22.411 39.118 0.930 1.00 57.47 O ATOM 18751 CB PRO A1174 -22.683 37.256 -1.838 1.00 57.47 C ATOM 18752 CG PRO A1174 -23.276 37.225 -3.244 1.00 57.47 C ATOM 18753 CD PRO A1174 -23.070 38.658 -3.729 1.00 57.47 C ATOM 18754 HA PRO A1174 -24.036 38.633 -0.849 1.00 0.00 H ATOM 18755 1HB PRO A1174 -21.591 37.124 -1.823 1.00 0.00 H ATOM 18756 2HB PRO A1174 -23.108 36.493 -1.170 1.00 0.00 H ATOM 18757 1HG PRO A1174 -22.756 36.476 -3.859 1.00 0.00 H ATOM 18758 2HG PRO A1174 -24.333 36.925 -3.203 1.00 0.00 H ATOM 18759 1HD PRO A1174 -22.086 38.744 -4.213 1.00 0.00 H ATOM 18760 2HD PRO A1174 -23.873 38.927 -4.431 1.00 0.00 H ATOM 18761 N SER A1175 -20.854 39.562 -0.615 1.00 58.61 N ATOM 18762 CA SER A1175 -19.807 39.933 0.360 1.00 58.61 C ATOM 18763 C SER A1175 -20.197 41.096 1.283 1.00 58.61 C ATOM 18764 O SER A1175 -19.735 41.154 2.421 1.00 58.61 O ATOM 18765 CB SER A1175 -18.469 40.256 -0.320 1.00 58.61 C ATOM 18766 OG SER A1175 -18.330 39.552 -1.536 1.00 58.61 O ATOM 18767 H SER A1175 -20.656 39.641 -1.602 1.00 0.00 H ATOM 18768 HA SER A1175 -19.644 39.088 1.031 1.00 0.00 H ATOM 18769 1HB SER A1175 -18.408 41.327 -0.510 1.00 0.00 H ATOM 18770 2HB SER A1175 -17.649 39.995 0.348 1.00 0.00 H ATOM 18771 HG SER A1175 -19.131 39.032 -1.634 1.00 0.00 H ATOM 18772 N LEU A1176 -21.078 42.001 0.834 1.00 67.09 N ATOM 18773 CA LEU A1176 -21.615 43.086 1.663 1.00 67.09 C ATOM 18774 C LEU A1176 -22.525 42.540 2.784 1.00 67.09 C ATOM 18775 O LEU A1176 -22.479 43.030 3.913 1.00 67.09 O ATOM 18776 CB LEU A1176 -22.331 44.083 0.725 1.00 67.09 C ATOM 18777 CG LEU A1176 -22.939 45.329 1.401 1.00 67.09 C ATOM 18778 CD1 LEU A1176 -21.899 46.219 2.084 1.00 67.09 C ATOM 18779 CD2 LEU A1176 -23.656 46.176 0.349 1.00 67.09 C ATOM 18780 H LEU A1176 -21.380 41.920 -0.126 1.00 0.00 H ATOM 18781 HA LEU A1176 -20.785 43.579 2.167 1.00 0.00 H ATOM 18782 1HB LEU A1176 -21.619 44.429 -0.022 1.00 0.00 H ATOM 18783 2HB LEU A1176 -23.139 43.560 0.213 1.00 0.00 H ATOM 18784 HG LEU A1176 -23.651 45.017 2.166 1.00 0.00 H ATOM 18785 1HD1 LEU A1176 -22.396 47.076 2.539 1.00 0.00 H ATOM 18786 2HD1 LEU A1176 -21.382 45.649 2.856 1.00 0.00 H ATOM 18787 3HD1 LEU A1176 -21.178 46.568 1.346 1.00 0.00 H ATOM 18788 1HD2 LEU A1176 -24.087 47.058 0.824 1.00 0.00 H ATOM 18789 2HD2 LEU A1176 -22.943 46.488 -0.415 1.00 0.00 H ATOM 18790 3HD2 LEU A1176 -24.449 45.588 -0.113 1.00 0.00 H ATOM 18791 N ALA A1177 -23.285 41.468 2.519 1.00 64.45 N ATOM 18792 CA ALA A1177 -24.187 40.849 3.494 1.00 64.45 C ATOM 18793 C ALA A1177 -23.462 40.175 4.676 1.00 64.45 C ATOM 18794 O ALA A1177 -24.050 40.039 5.753 1.00 64.45 O ATOM 18795 CB ALA A1177 -25.086 39.840 2.767 1.00 64.45 C ATOM 18796 H ALA A1177 -23.220 41.077 1.591 1.00 0.00 H ATOM 18797 HA ALA A1177 -24.801 41.635 3.934 1.00 0.00 H ATOM 18798 1HB ALA A1177 -25.762 39.373 3.483 1.00 0.00 H ATOM 18799 2HB ALA A1177 -25.667 40.356 2.002 1.00 0.00 H ATOM 18800 3HB ALA A1177 -24.469 39.075 2.298 1.00 0.00 H ATOM 18801 N TYR A1178 -22.197 39.770 4.504 1.00 62.21 N ATOM 18802 CA TYR A1178 -21.381 39.226 5.593 1.00 62.21 C ATOM 18803 C TYR A1178 -21.049 40.305 6.631 1.00 62.21 C ATOM 18804 O TYR A1178 -21.310 40.103 7.816 1.00 62.21 O ATOM 18805 CB TYR A1178 -20.110 38.562 5.046 1.00 62.21 C ATOM 18806 CG TYR A1178 -20.345 37.208 4.399 1.00 62.21 C ATOM 18807 CD1 TYR A1178 -20.284 36.037 5.180 1.00 62.21 C ATOM 18808 CD2 TYR A1178 -20.603 37.112 3.018 1.00 62.21 C ATOM 18809 CE1 TYR A1178 -20.480 34.779 4.578 1.00 62.21 C ATOM 18810 CE2 TYR A1178 -20.758 35.852 2.404 1.00 62.21 C ATOM 18811 CZ TYR A1178 -20.700 34.680 3.189 1.00 62.21 C ATOM 18812 OH TYR A1178 -20.881 33.452 2.642 1.00 62.21 O ATOM 18813 H TYR A1178 -21.797 39.845 3.580 1.00 0.00 H ATOM 18814 HA TYR A1178 -21.965 38.470 6.120 1.00 0.00 H ATOM 18815 1HB TYR A1178 -19.649 39.215 4.304 1.00 0.00 H ATOM 18816 2HB TYR A1178 -19.393 38.428 5.856 1.00 0.00 H ATOM 18817 HD1 TYR A1178 -20.084 36.106 6.249 1.00 0.00 H ATOM 18818 HD2 TYR A1178 -20.684 38.016 2.415 1.00 0.00 H ATOM 18819 HE1 TYR A1178 -20.433 33.873 5.182 1.00 0.00 H ATOM 18820 HE2 TYR A1178 -20.921 35.787 1.328 1.00 0.00 H ATOM 18821 HH TYR A1178 -21.042 33.544 1.700 1.00 0.00 H ATOM 18822 N THR A1179 -20.561 41.478 6.208 1.00 66.39 N ATOM 18823 CA THR A1179 -20.194 42.559 7.143 1.00 66.39 C ATOM 18824 C THR A1179 -21.398 43.035 7.957 1.00 66.39 C ATOM 18825 O THR A1179 -21.315 43.184 9.176 1.00 66.39 O ATOM 18826 CB THR A1179 -19.610 43.777 6.415 1.00 66.39 C ATOM 18827 OG1 THR A1179 -18.785 43.419 5.334 1.00 66.39 O ATOM 18828 CG2 THR A1179 -18.733 44.589 7.356 1.00 66.39 C ATOM 18829 H THR A1179 -20.441 41.624 5.216 1.00 0.00 H ATOM 18830 HA THR A1179 -19.433 42.181 7.827 1.00 0.00 H ATOM 18831 HB THR A1179 -20.422 44.406 6.050 1.00 0.00 H ATOM 18832 HG1 THR A1179 -18.748 42.462 5.263 1.00 0.00 H ATOM 18833 1HG2 THR A1179 -18.328 45.449 6.823 1.00 0.00 H ATOM 18834 2HG2 THR A1179 -19.328 44.933 8.202 1.00 0.00 H ATOM 18835 3HG2 THR A1179 -17.914 43.968 7.717 1.00 0.00 H ATOM 18836 N VAL A1180 -22.549 43.191 7.291 1.00 67.11 N ATOM 18837 CA VAL A1180 -23.821 43.570 7.926 1.00 67.11 C ATOM 18838 C VAL A1180 -24.241 42.540 8.988 1.00 67.11 C ATOM 18839 O VAL A1180 -24.643 42.921 10.087 1.00 67.11 O ATOM 18840 CB VAL A1180 -24.908 43.747 6.845 1.00 67.11 C ATOM 18841 CG1 VAL A1180 -26.262 44.118 7.445 1.00 67.11 C ATOM 18842 CG2 VAL A1180 -24.573 44.871 5.855 1.00 67.11 C ATOM 18843 H VAL A1180 -22.524 43.037 6.293 1.00 0.00 H ATOM 18844 HA VAL A1180 -23.680 44.517 8.447 1.00 0.00 H ATOM 18845 HB VAL A1180 -25.006 42.817 6.285 1.00 0.00 H ATOM 18846 1HG1 VAL A1180 -26.995 44.232 6.646 1.00 0.00 H ATOM 18847 2HG1 VAL A1180 -26.586 43.330 8.125 1.00 0.00 H ATOM 18848 3HG1 VAL A1180 -26.173 45.057 7.991 1.00 0.00 H ATOM 18849 1HG2 VAL A1180 -25.369 44.954 5.115 1.00 0.00 H ATOM 18850 2HG2 VAL A1180 -24.478 45.814 6.393 1.00 0.00 H ATOM 18851 3HG2 VAL A1180 -23.633 44.645 5.352 1.00 0.00 H ATOM 18852 N LYS A1181 -24.087 41.233 8.714 1.00 70.67 N ATOM 18853 CA LYS A1181 -24.357 40.160 9.691 1.00 70.67 C ATOM 18854 C LYS A1181 -23.442 40.253 10.914 1.00 70.67 C ATOM 18855 O LYS A1181 -23.931 40.121 12.035 1.00 70.67 O ATOM 18856 CB LYS A1181 -24.242 38.788 8.998 1.00 70.67 C ATOM 18857 CG LYS A1181 -24.437 37.591 9.951 1.00 70.67 C ATOM 18858 CD LYS A1181 -24.223 36.266 9.206 1.00 70.67 C ATOM 18859 CE LYS A1181 -24.316 35.064 10.154 1.00 70.67 C ATOM 18860 NZ LYS A1181 -24.183 33.792 9.400 1.00 70.67 N ATOM 18861 H LYS A1181 -23.770 40.986 7.787 1.00 0.00 H ATOM 18862 HA LYS A1181 -25.373 40.284 10.069 1.00 0.00 H ATOM 18863 1HB LYS A1181 -24.988 38.716 8.206 1.00 0.00 H ATOM 18864 2HB LYS A1181 -23.261 38.696 8.533 1.00 0.00 H ATOM 18865 1HG LYS A1181 -23.724 37.661 10.774 1.00 0.00 H ATOM 18866 2HG LYS A1181 -25.445 37.615 10.364 1.00 0.00 H ATOM 18867 1HD LYS A1181 -24.979 36.160 8.427 1.00 0.00 H ATOM 18868 2HD LYS A1181 -23.240 36.267 8.736 1.00 0.00 H ATOM 18869 1HE LYS A1181 -23.526 35.128 10.900 1.00 0.00 H ATOM 18870 2HE LYS A1181 -25.275 35.080 10.670 1.00 0.00 H ATOM 18871 1HZ LYS A1181 -24.247 33.013 10.040 1.00 0.00 H ATOM 18872 2HZ LYS A1181 -24.923 33.727 8.716 1.00 0.00 H ATOM 18873 3HZ LYS A1181 -23.289 33.770 8.932 1.00 0.00 H ATOM 18874 N HIS A1182 -22.137 40.454 10.727 1.00 67.74 N ATOM 18875 CA HIS A1182 -21.192 40.463 11.848 1.00 67.74 C ATOM 18876 C HIS A1182 -21.359 41.688 12.759 1.00 67.74 C ATOM 18877 O HIS A1182 -21.369 41.513 13.979 1.00 67.74 O ATOM 18878 CB HIS A1182 -19.756 40.328 11.350 1.00 67.74 C ATOM 18879 CG HIS A1182 -19.425 38.975 10.774 1.00 67.74 C ATOM 18880 ND1 HIS A1182 -19.239 37.805 11.478 1.00 67.74 N ATOM 18881 CD2 HIS A1182 -19.152 38.700 9.464 1.00 67.74 C ATOM 18882 CE1 HIS A1182 -18.883 36.847 10.604 1.00 67.74 C ATOM 18883 NE2 HIS A1182 -18.840 37.343 9.357 1.00 67.74 N ATOM 18884 H HIS A1182 -21.790 40.603 9.790 1.00 0.00 H ATOM 18885 HA HIS A1182 -21.400 39.620 12.506 1.00 0.00 H ATOM 18886 1HB HIS A1182 -19.565 41.076 10.580 1.00 0.00 H ATOM 18887 2HB HIS A1182 -19.066 40.521 12.171 1.00 0.00 H ATOM 18888 HD2 HIS A1182 -19.210 39.417 8.644 1.00 0.00 H ATOM 18889 HE1 HIS A1182 -18.657 35.811 10.852 1.00 0.00 H ATOM 18890 HE2 HIS A1182 -18.622 36.820 8.521 1.00 0.00 H ATOM 18891 N LEU A1183 -21.603 42.884 12.202 1.00 73.22 N ATOM 18892 CA LEU A1183 -22.001 44.068 12.983 1.00 73.22 C ATOM 18893 C LEU A1183 -23.230 43.785 13.839 1.00 73.22 C ATOM 18894 O LEU A1183 -23.244 44.052 15.037 1.00 73.22 O ATOM 18895 CB LEU A1183 -22.347 45.236 12.042 1.00 73.22 C ATOM 18896 CG LEU A1183 -21.112 46.014 11.615 1.00 73.22 C ATOM 18897 CD1 LEU A1183 -21.351 46.770 10.313 1.00 73.22 C ATOM 18898 CD2 LEU A1183 -20.694 47.008 12.700 1.00 73.22 C ATOM 18899 H LEU A1183 -21.506 42.965 11.200 1.00 0.00 H ATOM 18900 HA LEU A1183 -21.164 44.363 13.614 1.00 0.00 H ATOM 18901 1HB LEU A1183 -22.847 44.836 11.161 1.00 0.00 H ATOM 18902 2HB LEU A1183 -23.039 45.903 12.555 1.00 0.00 H ATOM 18903 HG LEU A1183 -20.288 45.322 11.439 1.00 0.00 H ATOM 18904 1HD1 LEU A1183 -20.448 47.315 10.037 1.00 0.00 H ATOM 18905 2HD1 LEU A1183 -21.602 46.063 9.522 1.00 0.00 H ATOM 18906 3HD1 LEU A1183 -22.173 47.473 10.446 1.00 0.00 H ATOM 18907 1HD2 LEU A1183 -19.808 47.553 12.373 1.00 0.00 H ATOM 18908 2HD2 LEU A1183 -21.506 47.713 12.880 1.00 0.00 H ATOM 18909 3HD2 LEU A1183 -20.470 46.470 13.621 1.00 0.00 H ATOM 18910 N ALA A1184 -24.261 43.204 13.234 1.00 68.22 N ATOM 18911 CA ALA A1184 -25.520 42.986 13.922 1.00 68.22 C ATOM 18912 C ALA A1184 -25.435 41.881 15.002 1.00 68.22 C ATOM 18913 O ALA A1184 -26.203 41.897 15.964 1.00 68.22 O ATOM 18914 CB ALA A1184 -26.575 42.756 12.844 1.00 68.22 C ATOM 18915 H ALA A1184 -24.168 42.907 12.274 1.00 0.00 H ATOM 18916 HA ALA A1184 -25.750 43.882 14.499 1.00 0.00 H ATOM 18917 1HB ALA A1184 -27.544 42.587 13.314 1.00 0.00 H ATOM 18918 2HB ALA A1184 -26.633 43.633 12.199 1.00 0.00 H ATOM 18919 3HB ALA A1184 -26.303 41.885 12.250 1.00 0.00 H ATOM 18920 N ILE A1185 -24.470 40.954 14.904 1.00 69.00 N ATOM 18921 CA ILE A1185 -24.107 40.020 15.989 1.00 69.00 C ATOM 18922 C ILE A1185 -23.318 40.737 17.096 1.00 69.00 C ATOM 18923 O ILE A1185 -23.603 40.530 18.276 1.00 69.00 O ATOM 18924 CB ILE A1185 -23.332 38.801 15.428 1.00 69.00 C ATOM 18925 CG1 ILE A1185 -24.268 37.931 14.557 1.00 69.00 C ATOM 18926 CG2 ILE A1185 -22.724 37.939 16.556 1.00 69.00 C ATOM 18927 CD1 ILE A1185 -23.531 36.896 13.696 1.00 69.00 C ATOM 18928 H ILE A1185 -23.971 40.907 14.028 1.00 0.00 H ATOM 18929 HA ILE A1185 -25.023 39.662 16.457 1.00 0.00 H ATOM 18930 HB ILE A1185 -22.521 39.149 14.789 1.00 0.00 H ATOM 18931 1HG1 ILE A1185 -24.973 37.402 15.197 1.00 0.00 H ATOM 18932 2HG1 ILE A1185 -24.848 38.573 13.893 1.00 0.00 H ATOM 18933 1HG2 ILE A1185 -22.190 37.095 16.121 1.00 0.00 H ATOM 18934 2HG2 ILE A1185 -22.033 38.543 17.142 1.00 0.00 H ATOM 18935 3HG2 ILE A1185 -23.522 37.570 17.201 1.00 0.00 H ATOM 18936 1HD1 ILE A1185 -24.256 36.326 13.114 1.00 0.00 H ATOM 18937 2HD1 ILE A1185 -22.845 37.407 13.020 1.00 0.00 H ATOM 18938 3HD1 ILE A1185 -22.971 36.220 14.340 1.00 0.00 H ATOM 18939 N LEU A1186 -22.352 41.587 16.742 1.00 69.74 N ATOM 18940 CA LEU A1186 -21.552 42.355 17.698 1.00 69.74 C ATOM 18941 C LEU A1186 -22.432 43.293 18.545 1.00 69.74 C ATOM 18942 O LEU A1186 -22.384 43.240 19.772 1.00 69.74 O ATOM 18943 CB LEU A1186 -20.493 43.136 16.904 1.00 69.74 C ATOM 18944 CG LEU A1186 -19.484 43.861 17.805 1.00 69.74 C ATOM 18945 CD1 LEU A1186 -18.374 42.905 18.247 1.00 69.74 C ATOM 18946 CD2 LEU A1186 -18.889 45.026 17.030 1.00 69.74 C ATOM 18947 H LEU A1186 -22.175 41.695 15.754 1.00 0.00 H ATOM 18948 HA LEU A1186 -21.065 41.659 18.380 1.00 0.00 H ATOM 18949 1HB LEU A1186 -19.959 42.439 16.259 1.00 0.00 H ATOM 18950 2HB LEU A1186 -20.999 43.867 16.274 1.00 0.00 H ATOM 18951 HG LEU A1186 -19.992 44.230 18.696 1.00 0.00 H ATOM 18952 1HD1 LEU A1186 -17.668 43.437 18.886 1.00 0.00 H ATOM 18953 2HD1 LEU A1186 -18.810 42.074 18.803 1.00 0.00 H ATOM 18954 3HD1 LEU A1186 -17.853 42.522 17.371 1.00 0.00 H ATOM 18955 1HD2 LEU A1186 -18.170 45.552 17.659 1.00 0.00 H ATOM 18956 2HD2 LEU A1186 -18.386 44.651 16.139 1.00 0.00 H ATOM 18957 3HD2 LEU A1186 -19.684 45.711 16.737 1.00 0.00 H ATOM 18958 N TYR A1187 -23.308 44.073 17.906 1.00 70.85 N ATOM 18959 CA TYR A1187 -24.275 44.940 18.584 1.00 70.85 C ATOM 18960 C TYR A1187 -25.273 44.152 19.453 1.00 70.85 C ATOM 18961 O TYR A1187 -25.619 44.601 20.547 1.00 70.85 O ATOM 18962 CB TYR A1187 -25.016 45.797 17.544 1.00 70.85 C ATOM 18963 CG TYR A1187 -24.230 46.965 16.967 1.00 70.85 C ATOM 18964 CD1 TYR A1187 -23.710 47.938 17.839 1.00 70.85 C ATOM 18965 CD2 TYR A1187 -24.104 47.148 15.573 1.00 70.85 C ATOM 18966 CE1 TYR A1187 -23.100 49.093 17.321 1.00 70.85 C ATOM 18967 CE2 TYR A1187 -23.494 48.311 15.053 1.00 70.85 C ATOM 18968 CZ TYR A1187 -23.009 49.303 15.929 1.00 70.85 C ATOM 18969 OH TYR A1187 -22.536 50.502 15.485 1.00 70.85 O ATOM 18970 H TYR A1187 -23.290 44.053 16.896 1.00 0.00 H ATOM 18971 HA TYR A1187 -23.732 45.596 19.266 1.00 0.00 H ATOM 18972 1HB TYR A1187 -25.320 45.170 16.705 1.00 0.00 H ATOM 18973 2HB TYR A1187 -25.921 46.209 17.990 1.00 0.00 H ATOM 18974 HD1 TYR A1187 -23.781 47.797 18.918 1.00 0.00 H ATOM 18975 HD2 TYR A1187 -24.479 46.388 14.888 1.00 0.00 H ATOM 18976 HE1 TYR A1187 -22.698 49.846 17.998 1.00 0.00 H ATOM 18977 HE2 TYR A1187 -23.400 48.442 13.974 1.00 0.00 H ATOM 18978 HH TYR A1187 -22.596 50.533 14.527 1.00 0.00 H ATOM 18979 N LYS A1188 -25.680 42.941 19.033 1.00 69.09 N ATOM 18980 CA LYS A1188 -26.473 42.028 19.878 1.00 69.09 C ATOM 18981 C LYS A1188 -25.699 41.610 21.137 1.00 69.09 C ATOM 18982 O LYS A1188 -26.281 41.627 22.217 1.00 69.09 O ATOM 18983 CB LYS A1188 -26.952 40.819 19.051 1.00 69.09 C ATOM 18984 CG LYS A1188 -27.858 39.873 19.857 1.00 69.09 C ATOM 18985 CD LYS A1188 -28.226 38.616 19.057 1.00 69.09 C ATOM 18986 CE LYS A1188 -29.083 37.704 19.944 1.00 69.09 C ATOM 18987 NZ LYS A1188 -29.406 36.414 19.284 1.00 69.09 N ATOM 18988 H LYS A1188 -25.428 42.653 18.099 1.00 0.00 H ATOM 18989 HA LYS A1188 -27.345 42.568 20.248 1.00 0.00 H ATOM 18990 1HB LYS A1188 -27.501 41.171 18.176 1.00 0.00 H ATOM 18991 2HB LYS A1188 -26.089 40.259 18.691 1.00 0.00 H ATOM 18992 1HG LYS A1188 -27.345 39.570 20.771 1.00 0.00 H ATOM 18993 2HG LYS A1188 -28.775 40.394 20.132 1.00 0.00 H ATOM 18994 1HD LYS A1188 -28.778 38.904 18.162 1.00 0.00 H ATOM 18995 2HD LYS A1188 -27.316 38.100 18.752 1.00 0.00 H ATOM 18996 1HE LYS A1188 -28.552 37.495 20.871 1.00 0.00 H ATOM 18997 2HE LYS A1188 -30.016 38.210 20.191 1.00 0.00 H ATOM 18998 1HZ LYS A1188 -29.970 35.850 19.904 1.00 0.00 H ATOM 18999 2HZ LYS A1188 -29.919 36.591 18.431 1.00 0.00 H ATOM 19000 3HZ LYS A1188 -28.551 35.923 19.067 1.00 0.00 H ATOM 19001 N LYS A1189 -24.400 41.287 21.028 1.00 67.05 N ATOM 19002 CA LYS A1189 -23.533 40.977 22.187 1.00 67.05 C ATOM 19003 C LYS A1189 -23.317 42.189 23.114 1.00 67.05 C ATOM 19004 O LYS A1189 -23.180 41.996 24.317 1.00 67.05 O ATOM 19005 CB LYS A1189 -22.174 40.393 21.741 1.00 67.05 C ATOM 19006 CG LYS A1189 -22.221 38.949 21.200 1.00 67.05 C ATOM 19007 CD LYS A1189 -20.795 38.380 21.015 1.00 67.05 C ATOM 19008 CE LYS A1189 -20.781 36.916 20.530 1.00 67.05 C ATOM 19009 NZ LYS A1189 -19.407 36.325 20.522 1.00 67.05 N ATOM 19010 H LYS A1189 -24.007 41.257 20.098 1.00 0.00 H ATOM 19011 HA LYS A1189 -24.035 40.233 22.806 1.00 0.00 H ATOM 19012 1HB LYS A1189 -21.748 41.020 20.957 1.00 0.00 H ATOM 19013 2HB LYS A1189 -21.480 40.403 22.581 1.00 0.00 H ATOM 19014 1HG LYS A1189 -22.772 38.316 21.897 1.00 0.00 H ATOM 19015 2HG LYS A1189 -22.739 38.937 20.241 1.00 0.00 H ATOM 19016 1HD LYS A1189 -20.255 38.983 20.285 1.00 0.00 H ATOM 19017 2HD LYS A1189 -20.261 38.425 21.964 1.00 0.00 H ATOM 19018 1HE LYS A1189 -21.412 36.311 21.180 1.00 0.00 H ATOM 19019 2HE LYS A1189 -21.183 36.863 19.519 1.00 0.00 H ATOM 19020 1HZ LYS A1189 -19.453 35.370 20.198 1.00 0.00 H ATOM 19021 2HZ LYS A1189 -18.813 36.862 19.906 1.00 0.00 H ATOM 19022 3HZ LYS A1189 -19.026 36.345 21.457 1.00 0.00 H ATOM 19023 N MET A1190 -23.337 43.418 22.590 1.00 69.12 N ATOM 19024 CA MET A1190 -23.279 44.652 23.395 1.00 69.12 C ATOM 19025 C MET A1190 -24.565 44.975 24.169 1.00 69.12 C ATOM 19026 O MET A1190 -24.540 45.835 25.045 1.00 69.12 O ATOM 19027 CB MET A1190 -23.032 45.868 22.497 1.00 69.12 C ATOM 19028 CG MET A1190 -21.664 45.957 21.850 1.00 69.12 C ATOM 19029 SD MET A1190 -21.621 47.406 20.775 1.00 69.12 S ATOM 19030 CE MET A1190 -19.866 47.453 20.393 1.00 69.12 C ATOM 19031 H MET A1190 -23.396 43.490 21.584 1.00 0.00 H ATOM 19032 HA MET A1190 -22.451 44.566 24.100 1.00 0.00 H ATOM 19033 1HB MET A1190 -23.764 45.879 21.691 1.00 0.00 H ATOM 19034 2HB MET A1190 -23.169 46.782 23.076 1.00 0.00 H ATOM 19035 1HG MET A1190 -20.901 46.036 22.624 1.00 0.00 H ATOM 19036 2HG MET A1190 -21.474 45.052 21.275 1.00 0.00 H ATOM 19037 1HE MET A1190 -19.659 48.295 19.732 1.00 0.00 H ATOM 19038 2HE MET A1190 -19.295 47.567 21.316 1.00 0.00 H ATOM 19039 3HE MET A1190 -19.575 46.525 19.900 1.00 0.00 H ATOM 19040 N GLY A1191 -25.714 44.410 23.785 1.00 68.05 N ATOM 19041 CA GLY A1191 -27.020 44.860 24.282 1.00 68.05 C ATOM 19042 C GLY A1191 -27.482 46.228 23.746 1.00 68.05 C ATOM 19043 O GLY A1191 -28.589 46.649 24.075 1.00 68.05 O ATOM 19044 H GLY A1191 -25.675 43.645 23.128 1.00 0.00 H ATOM 19045 1HA GLY A1191 -27.782 44.126 24.019 1.00 0.00 H ATOM 19046 2HA GLY A1191 -26.994 44.921 25.369 1.00 0.00 H ATOM 19047 N LYS A1192 -26.707 46.897 22.871 1.00 71.91 N ATOM 19048 CA LYS A1192 -27.107 48.107 22.116 1.00 71.91 C ATOM 19049 C LYS A1192 -28.103 47.733 20.996 1.00 71.91 C ATOM 19050 O LYS A1192 -27.822 47.924 19.812 1.00 71.91 O ATOM 19051 CB LYS A1192 -25.879 48.857 21.538 1.00 71.91 C ATOM 19052 CG LYS A1192 -24.830 49.433 22.517 1.00 71.91 C ATOM 19053 CD LYS A1192 -23.718 50.169 21.722 1.00 71.91 C ATOM 19054 CE LYS A1192 -22.374 50.315 22.468 1.00 71.91 C ATOM 19055 NZ LYS A1192 -21.247 50.728 21.571 1.00 71.91 N ATOM 19056 H LYS A1192 -25.780 46.519 22.740 1.00 0.00 H ATOM 19057 HA LYS A1192 -27.626 48.783 22.796 1.00 0.00 H ATOM 19058 1HB LYS A1192 -25.325 48.193 20.875 1.00 0.00 H ATOM 19059 2HB LYS A1192 -26.218 49.705 20.943 1.00 0.00 H ATOM 19060 1HG LYS A1192 -25.315 50.128 23.203 1.00 0.00 H ATOM 19061 2HG LYS A1192 -24.393 48.622 23.099 1.00 0.00 H ATOM 19062 1HD LYS A1192 -23.514 49.629 20.796 1.00 0.00 H ATOM 19063 2HD LYS A1192 -24.055 51.174 21.470 1.00 0.00 H ATOM 19064 1HE LYS A1192 -22.474 51.061 23.255 1.00 0.00 H ATOM 19065 2HE LYS A1192 -22.109 49.364 22.930 1.00 0.00 H ATOM 19066 1HZ LYS A1192 -20.398 50.807 22.112 1.00 0.00 H ATOM 19067 2HZ LYS A1192 -21.122 50.035 20.846 1.00 0.00 H ATOM 19068 3HZ LYS A1192 -21.462 51.621 21.150 1.00 0.00 H ATOM 19069 N LEU A1193 -29.247 47.145 21.359 1.00 71.05 N ATOM 19070 CA LEU A1193 -30.220 46.576 20.413 1.00 71.05 C ATOM 19071 C LEU A1193 -30.714 47.616 19.382 1.00 71.05 C ATOM 19072 O LEU A1193 -30.963 47.255 18.232 1.00 71.05 O ATOM 19073 CB LEU A1193 -31.394 45.939 21.192 1.00 71.05 C ATOM 19074 CG LEU A1193 -31.042 44.750 22.113 1.00 71.05 C ATOM 19075 CD1 LEU A1193 -32.293 44.285 22.862 1.00 71.05 C ATOM 19076 CD2 LEU A1193 -30.491 43.550 21.338 1.00 71.05 C ATOM 19077 H LEU A1193 -29.439 47.098 22.350 1.00 0.00 H ATOM 19078 HA LEU A1193 -29.722 45.804 19.827 1.00 0.00 H ATOM 19079 1HB LEU A1193 -31.856 46.705 21.813 1.00 0.00 H ATOM 19080 2HB LEU A1193 -32.136 45.586 20.475 1.00 0.00 H ATOM 19081 HG LEU A1193 -30.285 45.060 22.834 1.00 0.00 H ATOM 19082 1HD1 LEU A1193 -32.039 43.447 23.510 1.00 0.00 H ATOM 19083 2HD1 LEU A1193 -32.682 45.105 23.466 1.00 0.00 H ATOM 19084 3HD1 LEU A1193 -33.051 43.972 22.144 1.00 0.00 H ATOM 19085 1HD2 LEU A1193 -30.259 42.743 22.035 1.00 0.00 H ATOM 19086 2HD2 LEU A1193 -31.236 43.207 20.620 1.00 0.00 H ATOM 19087 3HD2 LEU A1193 -29.585 43.844 20.809 1.00 0.00 H ATOM 19088 N ASP A1194 -30.767 48.898 19.758 1.00 69.77 N ATOM 19089 CA ASP A1194 -31.230 50.021 18.925 1.00 69.77 C ATOM 19090 C ASP A1194 -30.463 50.196 17.601 1.00 69.77 C ATOM 19091 O ASP A1194 -31.044 50.637 16.612 1.00 69.77 O ATOM 19092 CB ASP A1194 -31.133 51.322 19.741 1.00 69.77 C ATOM 19093 CG ASP A1194 -31.952 51.264 21.031 1.00 69.77 C ATOM 19094 OD1 ASP A1194 -33.097 50.763 20.968 1.00 69.77 O ATOM 19095 OD2 ASP A1194 -31.388 51.654 22.076 1.00 69.77 O ATOM 19096 H ASP A1194 -30.457 49.080 20.702 1.00 0.00 H ATOM 19097 HA ASP A1194 -32.270 49.843 18.650 1.00 0.00 H ATOM 19098 1HB ASP A1194 -30.090 51.516 19.993 1.00 0.00 H ATOM 19099 2HB ASP A1194 -31.485 52.158 19.136 1.00 0.00 H ATOM 19100 N LYS A1195 -29.178 49.810 17.543 1.00 69.59 N ATOM 19101 CA LYS A1195 -28.373 49.850 16.306 1.00 69.59 C ATOM 19102 C LYS A1195 -28.455 48.562 15.467 1.00 69.59 C ATOM 19103 O LYS A1195 -28.060 48.564 14.305 1.00 69.59 O ATOM 19104 CB LYS A1195 -26.906 50.176 16.637 1.00 69.59 C ATOM 19105 CG LYS A1195 -26.615 51.637 17.054 1.00 69.59 C ATOM 19106 CD LYS A1195 -25.086 51.803 17.047 1.00 69.59 C ATOM 19107 CE LYS A1195 -24.481 53.195 17.259 1.00 69.59 C ATOM 19108 NZ LYS A1195 -23.043 53.186 16.852 1.00 69.59 N ATOM 19109 H LYS A1195 -28.753 49.478 18.396 1.00 0.00 H ATOM 19110 HA LYS A1195 -28.770 50.634 15.660 1.00 0.00 H ATOM 19111 1HB LYS A1195 -26.566 49.537 17.452 1.00 0.00 H ATOM 19112 2HB LYS A1195 -26.281 49.961 15.770 1.00 0.00 H ATOM 19113 1HG LYS A1195 -27.090 52.319 16.348 1.00 0.00 H ATOM 19114 2HG LYS A1195 -27.028 51.821 18.045 1.00 0.00 H ATOM 19115 1HD LYS A1195 -24.649 51.188 17.835 1.00 0.00 H ATOM 19116 2HD LYS A1195 -24.688 51.471 16.088 1.00 0.00 H ATOM 19117 1HE LYS A1195 -25.031 53.924 16.665 1.00 0.00 H ATOM 19118 2HE LYS A1195 -24.568 53.474 18.309 1.00 0.00 H ATOM 19119 1HZ LYS A1195 -22.648 54.105 16.993 1.00 0.00 H ATOM 19120 2HZ LYS A1195 -22.539 52.513 17.412 1.00 0.00 H ATOM 19121 3HZ LYS A1195 -22.970 52.935 15.877 1.00 0.00 H ATOM 19122 N ALA A1196 -28.946 47.452 16.026 1.00 72.10 N ATOM 19123 CA ALA A1196 -28.902 46.140 15.368 1.00 72.10 C ATOM 19124 C ALA A1196 -30.036 45.923 14.348 1.00 72.10 C ATOM 19125 O ALA A1196 -29.827 45.274 13.322 1.00 72.10 O ATOM 19126 CB ALA A1196 -28.900 45.052 16.450 1.00 72.10 C ATOM 19127 H ALA A1196 -29.364 47.528 16.943 1.00 0.00 H ATOM 19128 HA ALA A1196 -27.981 46.084 14.787 1.00 0.00 H ATOM 19129 1HB ALA A1196 -28.867 44.070 15.978 1.00 0.00 H ATOM 19130 2HB ALA A1196 -28.026 45.177 17.090 1.00 0.00 H ATOM 19131 3HB ALA A1196 -29.804 45.136 17.051 1.00 0.00 H ATOM 19132 N VAL A1197 -31.225 46.474 14.613 1.00 75.26 N ATOM 19133 CA VAL A1197 -32.412 46.356 13.745 1.00 75.26 C ATOM 19134 C VAL A1197 -32.174 46.880 12.315 1.00 75.26 C ATOM 19135 O VAL A1197 -32.326 46.072 11.395 1.00 75.26 O ATOM 19136 CB VAL A1197 -33.650 46.989 14.416 1.00 75.26 C ATOM 19137 CG1 VAL A1197 -34.889 46.955 13.521 1.00 75.26 C ATOM 19138 CG2 VAL A1197 -33.997 46.228 15.703 1.00 75.26 C ATOM 19139 H VAL A1197 -31.294 47.004 15.470 1.00 0.00 H ATOM 19140 HA VAL A1197 -32.614 45.297 13.578 1.00 0.00 H ATOM 19141 HB VAL A1197 -33.429 48.029 14.657 1.00 0.00 H ATOM 19142 1HG1 VAL A1197 -35.728 47.414 14.044 1.00 0.00 H ATOM 19143 2HG1 VAL A1197 -34.689 47.507 12.603 1.00 0.00 H ATOM 19144 3HG1 VAL A1197 -35.135 45.921 13.279 1.00 0.00 H ATOM 19145 1HG2 VAL A1197 -34.870 46.682 16.170 1.00 0.00 H ATOM 19146 2HG2 VAL A1197 -34.213 45.186 15.464 1.00 0.00 H ATOM 19147 3HG2 VAL A1197 -33.153 46.274 16.392 1.00 0.00 H ATOM 19148 N PRO A1198 -31.701 48.128 12.081 1.00 78.03 N ATOM 19149 CA PRO A1198 -31.501 48.649 10.718 1.00 78.03 C ATOM 19150 C PRO A1198 -30.477 47.857 9.882 1.00 78.03 C ATOM 19151 O PRO A1198 -30.485 47.910 8.653 1.00 78.03 O ATOM 19152 CB PRO A1198 -31.081 50.115 10.894 1.00 78.03 C ATOM 19153 CG PRO A1198 -30.507 50.171 12.309 1.00 78.03 C ATOM 19154 CD PRO A1198 -31.391 49.175 13.052 1.00 78.03 C ATOM 19155 HA PRO A1198 -32.452 48.597 10.168 1.00 0.00 H ATOM 19156 1HB PRO A1198 -30.347 50.392 10.123 1.00 0.00 H ATOM 19157 2HB PRO A1198 -31.952 50.774 10.761 1.00 0.00 H ATOM 19158 1HG PRO A1198 -29.442 49.895 12.297 1.00 0.00 H ATOM 19159 2HG PRO A1198 -30.565 51.196 12.703 1.00 0.00 H ATOM 19160 1HD PRO A1198 -30.838 48.758 13.906 1.00 0.00 H ATOM 19161 2HD PRO A1198 -32.307 49.680 13.392 1.00 0.00 H ATOM 19162 N LEU A1199 -29.601 47.079 10.528 1.00 74.54 N ATOM 19163 CA LEU A1199 -28.659 46.193 9.844 1.00 74.54 C ATOM 19164 C LEU A1199 -29.314 44.873 9.418 1.00 74.54 C ATOM 19165 O LEU A1199 -29.109 44.422 8.291 1.00 74.54 O ATOM 19166 CB LEU A1199 -27.450 45.954 10.756 1.00 74.54 C ATOM 19167 CG LEU A1199 -26.600 47.212 11.013 1.00 74.54 C ATOM 19168 CD1 LEU A1199 -25.609 46.884 12.121 1.00 74.54 C ATOM 19169 CD2 LEU A1199 -25.815 47.644 9.770 1.00 74.54 C ATOM 19170 H LEU A1199 -29.598 47.115 11.537 1.00 0.00 H ATOM 19171 HA LEU A1199 -28.330 46.679 8.926 1.00 0.00 H ATOM 19172 1HB LEU A1199 -27.806 45.575 11.712 1.00 0.00 H ATOM 19173 2HB LEU A1199 -26.815 45.194 10.300 1.00 0.00 H ATOM 19174 HG LEU A1199 -27.250 48.037 11.306 1.00 0.00 H ATOM 19175 1HD1 LEU A1199 -24.990 47.757 12.327 1.00 0.00 H ATOM 19176 2HD1 LEU A1199 -26.152 46.604 13.023 1.00 0.00 H ATOM 19177 3HD1 LEU A1199 -24.974 46.056 11.807 1.00 0.00 H ATOM 19178 1HD2 LEU A1199 -25.231 48.536 10.000 1.00 0.00 H ATOM 19179 2HD2 LEU A1199 -25.144 46.840 9.465 1.00 0.00 H ATOM 19180 3HD2 LEU A1199 -26.509 47.864 8.959 1.00 0.00 H ATOM 19181 N TYR A1200 -30.132 44.250 10.273 1.00 74.95 N ATOM 19182 CA TYR A1200 -30.870 43.047 9.874 1.00 74.95 C ATOM 19183 C TYR A1200 -31.933 43.342 8.805 1.00 74.95 C ATOM 19184 O TYR A1200 -32.130 42.506 7.924 1.00 74.95 O ATOM 19185 CB TYR A1200 -31.467 42.331 11.089 1.00 74.95 C ATOM 19186 CG TYR A1200 -30.501 41.389 11.777 1.00 74.95 C ATOM 19187 CD1 TYR A1200 -30.261 40.107 11.246 1.00 74.95 C ATOM 19188 CD2 TYR A1200 -29.846 41.787 12.951 1.00 74.95 C ATOM 19189 CE1 TYR A1200 -29.358 39.237 11.889 1.00 74.95 C ATOM 19190 CE2 TYR A1200 -28.992 40.899 13.633 1.00 74.95 C ATOM 19191 CZ TYR A1200 -28.735 39.626 13.093 1.00 74.95 C ATOM 19192 OH TYR A1200 -27.875 38.785 13.723 1.00 74.95 O ATOM 19193 H TYR A1200 -30.247 44.611 11.209 1.00 0.00 H ATOM 19194 HA TYR A1200 -30.178 42.363 9.383 1.00 0.00 H ATOM 19195 1HB TYR A1200 -31.802 43.070 11.819 1.00 0.00 H ATOM 19196 2HB TYR A1200 -32.341 41.758 10.780 1.00 0.00 H ATOM 19197 HD1 TYR A1200 -30.773 39.789 10.337 1.00 0.00 H ATOM 19198 HD2 TYR A1200 -29.997 42.793 13.345 1.00 0.00 H ATOM 19199 HE1 TYR A1200 -29.172 38.245 11.478 1.00 0.00 H ATOM 19200 HE2 TYR A1200 -28.534 41.200 14.575 1.00 0.00 H ATOM 19201 HH TYR A1200 -27.533 39.211 14.513 1.00 0.00 H ATOM 19202 N GLU A1201 -32.544 44.529 8.816 1.00 83.01 N ATOM 19203 CA GLU A1201 -33.429 45.008 7.743 1.00 83.01 C ATOM 19204 C GLU A1201 -32.705 45.023 6.380 1.00 83.01 C ATOM 19205 O GLU A1201 -33.156 44.375 5.429 1.00 83.01 O ATOM 19206 CB GLU A1201 -33.969 46.403 8.111 1.00 83.01 C ATOM 19207 CG GLU A1201 -35.003 46.343 9.252 1.00 83.01 C ATOM 19208 CD GLU A1201 -35.435 47.724 9.779 1.00 83.01 C ATOM 19209 OE1 GLU A1201 -36.366 47.748 10.615 1.00 83.01 O ATOM 19210 OE2 GLU A1201 -34.818 48.737 9.381 1.00 83.01 O ATOM 19211 H GLU A1201 -32.378 45.121 9.618 1.00 0.00 H ATOM 19212 HA GLU A1201 -34.265 44.314 7.648 1.00 0.00 H ATOM 19213 1HB GLU A1201 -33.141 47.045 8.414 1.00 0.00 H ATOM 19214 2HB GLU A1201 -34.431 46.857 7.234 1.00 0.00 H ATOM 19215 1HG GLU A1201 -35.891 45.820 8.896 1.00 0.00 H ATOM 19216 2HG GLU A1201 -34.585 45.769 10.078 1.00 0.00 H ATOM 19217 N LEU A1202 -31.521 45.642 6.297 1.00 75.27 N ATOM 19218 CA LEU A1202 -30.715 45.663 5.067 1.00 75.27 C ATOM 19219 C LEU A1202 -30.197 44.263 4.669 1.00 75.27 C ATOM 19220 O LEU A1202 -30.137 43.928 3.486 1.00 75.27 O ATOM 19221 CB LEU A1202 -29.569 46.673 5.261 1.00 75.27 C ATOM 19222 CG LEU A1202 -28.757 46.963 3.983 1.00 75.27 C ATOM 19223 CD1 LEU A1202 -29.572 47.700 2.919 1.00 75.27 C ATOM 19224 CD2 LEU A1202 -27.542 47.827 4.326 1.00 75.27 C ATOM 19225 H LEU A1202 -31.174 46.113 7.121 1.00 0.00 H ATOM 19226 HA LEU A1202 -31.352 45.982 4.242 1.00 0.00 H ATOM 19227 1HB LEU A1202 -29.989 47.610 5.621 1.00 0.00 H ATOM 19228 2HB LEU A1202 -28.890 46.287 6.021 1.00 0.00 H ATOM 19229 HG LEU A1202 -28.419 46.023 3.545 1.00 0.00 H ATOM 19230 1HD1 LEU A1202 -28.950 47.878 2.042 1.00 0.00 H ATOM 19231 2HD1 LEU A1202 -30.434 47.095 2.636 1.00 0.00 H ATOM 19232 3HD1 LEU A1202 -29.914 48.654 3.320 1.00 0.00 H ATOM 19233 1HD2 LEU A1202 -26.971 48.028 3.419 1.00 0.00 H ATOM 19234 2HD2 LEU A1202 -27.877 48.769 4.760 1.00 0.00 H ATOM 19235 3HD2 LEU A1202 -26.912 47.300 5.042 1.00 0.00 H ATOM 19236 N ALA A1203 -29.857 43.401 5.635 1.00 72.49 N ATOM 19237 CA ALA A1203 -29.449 42.020 5.357 1.00 72.49 C ATOM 19238 C ALA A1203 -30.584 41.176 4.744 1.00 72.49 C ATOM 19239 O ALA A1203 -30.327 40.286 3.926 1.00 72.49 O ATOM 19240 CB ALA A1203 -28.938 41.376 6.650 1.00 72.49 C ATOM 19241 H ALA A1203 -29.886 43.722 6.593 1.00 0.00 H ATOM 19242 HA ALA A1203 -28.644 42.046 4.622 1.00 0.00 H ATOM 19243 1HB ALA A1203 -28.633 40.349 6.449 1.00 0.00 H ATOM 19244 2HB ALA A1203 -28.085 41.941 7.026 1.00 0.00 H ATOM 19245 3HB ALA A1203 -29.731 41.379 7.396 1.00 0.00 H ATOM 19246 N VAL A1204 -31.834 41.453 5.126 1.00 80.83 N ATOM 19247 CA VAL A1204 -33.029 40.876 4.501 1.00 80.83 C ATOM 19248 C VAL A1204 -33.195 41.412 3.073 1.00 80.83 C ATOM 19249 O VAL A1204 -33.447 40.611 2.172 1.00 80.83 O ATOM 19250 CB VAL A1204 -34.264 41.128 5.394 1.00 80.83 C ATOM 19251 CG1 VAL A1204 -35.585 40.810 4.695 1.00 80.83 C ATOM 19252 CG2 VAL A1204 -34.229 40.245 6.651 1.00 80.83 C ATOM 19253 H VAL A1204 -31.944 42.101 5.894 1.00 0.00 H ATOM 19254 HA VAL A1204 -32.881 39.801 4.398 1.00 0.00 H ATOM 19255 HB VAL A1204 -34.274 42.175 5.698 1.00 0.00 H ATOM 19256 1HG1 VAL A1204 -36.414 41.008 5.375 1.00 0.00 H ATOM 19257 2HG1 VAL A1204 -35.687 41.436 3.808 1.00 0.00 H ATOM 19258 3HG1 VAL A1204 -35.599 39.760 4.403 1.00 0.00 H ATOM 19259 1HG2 VAL A1204 -35.111 40.445 7.260 1.00 0.00 H ATOM 19260 2HG2 VAL A1204 -34.220 39.195 6.358 1.00 0.00 H ATOM 19261 3HG2 VAL A1204 -33.332 40.469 7.228 1.00 0.00 H ATOM 19262 N GLU A1205 -32.992 42.713 2.833 1.00 78.99 N ATOM 19263 CA GLU A1205 -33.054 43.311 1.489 1.00 78.99 C ATOM 19264 C GLU A1205 -32.022 42.687 0.526 1.00 78.99 C ATOM 19265 O GLU A1205 -32.382 42.231 -0.562 1.00 78.99 O ATOM 19266 CB GLU A1205 -32.885 44.842 1.578 1.00 78.99 C ATOM 19267 CG GLU A1205 -33.352 45.527 0.281 1.00 78.99 C ATOM 19268 CD GLU A1205 -32.984 47.016 0.182 1.00 78.99 C ATOM 19269 OE1 GLU A1205 -32.906 47.492 -0.978 1.00 78.99 O ATOM 19270 OE2 GLU A1205 -32.726 47.653 1.220 1.00 78.99 O ATOM 19271 H GLU A1205 -32.786 43.304 3.626 1.00 0.00 H ATOM 19272 HA GLU A1205 -34.030 43.090 1.057 1.00 0.00 H ATOM 19273 1HB GLU A1205 -33.461 45.223 2.421 1.00 0.00 H ATOM 19274 2HB GLU A1205 -31.838 45.082 1.762 1.00 0.00 H ATOM 19275 1HG GLU A1205 -32.907 45.012 -0.570 1.00 0.00 H ATOM 19276 2HG GLU A1205 -34.434 45.433 0.202 1.00 0.00 H ATOM 19277 N ILE A1206 -30.753 42.568 0.943 1.00 72.62 N ATOM 19278 CA ILE A1206 -29.674 42.023 0.096 1.00 72.62 C ATOM 19279 C ILE A1206 -29.916 40.547 -0.251 1.00 72.62 C ATOM 19280 O ILE A1206 -29.748 40.144 -1.405 1.00 72.62 O ATOM 19281 CB ILE A1206 -28.286 42.226 0.754 1.00 72.62 C ATOM 19282 CG1 ILE A1206 -27.948 43.728 0.905 1.00 72.62 C ATOM 19283 CG2 ILE A1206 -27.189 41.539 -0.091 1.00 72.62 C ATOM 19284 CD1 ILE A1206 -26.796 44.002 1.885 1.00 72.62 C ATOM 19285 H ILE A1206 -30.538 42.868 1.882 1.00 0.00 H ATOM 19286 HA ILE A1206 -29.681 42.552 -0.856 1.00 0.00 H ATOM 19287 HB ILE A1206 -28.290 41.792 1.754 1.00 0.00 H ATOM 19288 1HG1 ILE A1206 -27.677 44.139 -0.068 1.00 0.00 H ATOM 19289 2HG1 ILE A1206 -28.829 44.267 1.253 1.00 0.00 H ATOM 19290 1HG2 ILE A1206 -26.219 41.690 0.382 1.00 0.00 H ATOM 19291 2HG2 ILE A1206 -27.398 40.473 -0.159 1.00 0.00 H ATOM 19292 3HG2 ILE A1206 -27.177 41.971 -1.091 1.00 0.00 H ATOM 19293 1HD1 ILE A1206 -26.613 45.075 1.941 1.00 0.00 H ATOM 19294 2HD1 ILE A1206 -27.063 43.627 2.874 1.00 0.00 H ATOM 19295 3HD1 ILE A1206 -25.895 43.499 1.537 1.00 0.00 H ATOM 19296 N ARG A1207 -30.346 39.711 0.708 1.00 73.35 N ATOM 19297 CA ARG A1207 -30.606 38.284 0.422 1.00 73.35 C ATOM 19298 C ARG A1207 -31.817 38.080 -0.482 1.00 73.35 C ATOM 19299 O ARG A1207 -31.833 37.117 -1.244 1.00 73.35 O ATOM 19300 CB ARG A1207 -30.728 37.467 1.709 1.00 73.35 C ATOM 19301 CG ARG A1207 -29.381 37.379 2.432 1.00 73.35 C ATOM 19302 CD ARG A1207 -29.526 36.450 3.634 1.00 73.35 C ATOM 19303 NE ARG A1207 -28.409 36.622 4.576 1.00 73.35 N ATOM 19304 CZ ARG A1207 -28.356 36.154 5.807 1.00 73.35 C ATOM 19305 NH1 ARG A1207 -29.254 35.332 6.279 1.00 73.35 N ATOM 19306 NH2 ARG A1207 -27.386 36.523 6.597 1.00 73.35 N ATOM 19307 H ARG A1207 -30.496 40.061 1.644 1.00 0.00 H ATOM 19308 HA ARG A1207 -29.768 37.889 -0.153 1.00 0.00 H ATOM 19309 1HB ARG A1207 -31.465 37.929 2.364 1.00 0.00 H ATOM 19310 2HB ARG A1207 -31.083 36.464 1.472 1.00 0.00 H ATOM 19311 1HG ARG A1207 -28.627 36.984 1.751 1.00 0.00 H ATOM 19312 2HG ARG A1207 -29.082 38.372 2.768 1.00 0.00 H ATOM 19313 1HD ARG A1207 -30.457 36.672 4.155 1.00 0.00 H ATOM 19314 2HD ARG A1207 -29.538 35.415 3.295 1.00 0.00 H ATOM 19315 HE ARG A1207 -27.603 37.145 4.259 1.00 0.00 H ATOM 19316 1HH1 ARG A1207 -30.022 35.034 5.695 1.00 0.00 H ATOM 19317 2HH1 ARG A1207 -29.180 34.995 7.228 1.00 0.00 H ATOM 19318 1HH2 ARG A1207 -26.680 37.165 6.264 1.00 0.00 H ATOM 19319 2HH2 ARG A1207 -27.341 36.168 7.540 1.00 0.00 H ATOM 19320 N GLN A1208 -32.797 38.986 -0.441 1.00 81.38 N ATOM 19321 CA GLN A1208 -33.903 38.992 -1.401 1.00 81.38 C ATOM 19322 C GLN A1208 -33.439 39.402 -2.809 1.00 81.38 C ATOM 19323 O GLN A1208 -33.915 38.800 -3.769 1.00 81.38 O ATOM 19324 CB GLN A1208 -35.052 39.879 -0.893 1.00 81.38 C ATOM 19325 CG GLN A1208 -35.756 39.242 0.317 1.00 81.38 C ATOM 19326 CD GLN A1208 -36.885 40.090 0.895 1.00 81.38 C ATOM 19327 OE1 GLN A1208 -37.619 40.794 0.228 1.00 81.38 O ATOM 19328 NE2 GLN A1208 -37.165 39.978 2.170 1.00 81.38 N ATOM 19329 H GLN A1208 -32.769 39.692 0.281 1.00 0.00 H ATOM 19330 HA GLN A1208 -34.271 37.972 -1.509 1.00 0.00 H ATOM 19331 1HB GLN A1208 -34.661 40.857 -0.612 1.00 0.00 H ATOM 19332 2HB GLN A1208 -35.774 40.033 -1.694 1.00 0.00 H ATOM 19333 1HG GLN A1208 -36.186 38.288 0.013 1.00 0.00 H ATOM 19334 2HG GLN A1208 -35.024 39.087 1.110 1.00 0.00 H ATOM 19335 1HE2 GLN A1208 -37.901 40.524 2.571 1.00 0.00 H ATOM 19336 2HE2 GLN A1208 -36.642 39.346 2.743 1.00 0.00 H ATOM 19337 N LYS A1209 -32.489 40.346 -2.942 1.00 72.42 N ATOM 19338 CA LYS A1209 -31.892 40.734 -4.239 1.00 72.42 C ATOM 19339 C LYS A1209 -30.993 39.652 -4.861 1.00 72.42 C ATOM 19340 O LYS A1209 -31.014 39.501 -6.074 1.00 72.42 O ATOM 19341 CB LYS A1209 -31.120 42.064 -4.115 1.00 72.42 C ATOM 19342 CG LYS A1209 -32.047 43.281 -3.955 1.00 72.42 C ATOM 19343 CD LYS A1209 -31.242 44.584 -3.843 1.00 72.42 C ATOM 19344 CE LYS A1209 -32.177 45.753 -3.509 1.00 72.42 C ATOM 19345 NZ LYS A1209 -31.425 46.956 -3.089 1.00 72.42 N ATOM 19346 H LYS A1209 -32.177 40.806 -2.100 1.00 0.00 H ATOM 19347 HA LYS A1209 -32.696 40.868 -4.964 1.00 0.00 H ATOM 19348 1HB LYS A1209 -30.452 42.018 -3.255 1.00 0.00 H ATOM 19349 2HB LYS A1209 -30.503 42.210 -5.002 1.00 0.00 H ATOM 19350 1HG LYS A1209 -32.713 43.347 -4.816 1.00 0.00 H ATOM 19351 2HG LYS A1209 -32.653 43.160 -3.057 1.00 0.00 H ATOM 19352 1HD LYS A1209 -30.489 44.482 -3.060 1.00 0.00 H ATOM 19353 2HD LYS A1209 -30.735 44.781 -4.787 1.00 0.00 H ATOM 19354 1HE LYS A1209 -32.777 46.000 -4.384 1.00 0.00 H ATOM 19355 2HE LYS A1209 -32.851 45.461 -2.704 1.00 0.00 H ATOM 19356 1HZ LYS A1209 -32.072 47.702 -2.878 1.00 0.00 H ATOM 19357 2HZ LYS A1209 -30.878 46.742 -2.266 1.00 0.00 H ATOM 19358 3HZ LYS A1209 -30.809 47.247 -3.835 1.00 0.00 H ATOM 19359 N SER A1210 -30.248 38.886 -4.056 1.00 60.03 N ATOM 19360 CA SER A1210 -29.237 37.919 -4.544 1.00 60.03 C ATOM 19361 C SER A1210 -29.720 36.467 -4.687 1.00 60.03 C ATOM 19362 O SER A1210 -29.418 35.831 -5.690 1.00 60.03 O ATOM 19363 CB SER A1210 -27.981 37.962 -3.665 1.00 60.03 C ATOM 19364 OG SER A1210 -28.325 37.937 -2.289 1.00 60.03 O ATOM 19365 H SER A1210 -30.394 38.985 -3.061 1.00 0.00 H ATOM 19366 HA SER A1210 -28.959 38.193 -5.562 1.00 0.00 H ATOM 19367 1HB SER A1210 -27.343 37.110 -3.900 1.00 0.00 H ATOM 19368 2HB SER A1210 -27.414 38.866 -3.885 1.00 0.00 H ATOM 19369 HG SER A1210 -29.284 37.898 -2.257 1.00 0.00 H ATOM 19370 N PHE A1211 -30.482 35.926 -3.727 1.00 68.22 N ATOM 19371 CA PHE A1211 -31.002 34.542 -3.790 1.00 68.22 C ATOM 19372 C PHE A1211 -32.465 34.458 -4.258 1.00 68.22 C ATOM 19373 O PHE A1211 -33.036 33.372 -4.377 1.00 68.22 O ATOM 19374 CB PHE A1211 -30.847 33.858 -2.426 1.00 68.22 C ATOM 19375 CG PHE A1211 -29.432 33.759 -1.899 1.00 68.22 C ATOM 19376 CD1 PHE A1211 -28.595 32.711 -2.328 1.00 68.22 C ATOM 19377 CD2 PHE A1211 -28.954 34.704 -0.974 1.00 68.22 C ATOM 19378 CE1 PHE A1211 -27.283 32.613 -1.834 1.00 68.22 C ATOM 19379 CE2 PHE A1211 -27.642 34.603 -0.476 1.00 68.22 C ATOM 19380 CZ PHE A1211 -26.806 33.557 -0.908 1.00 68.22 C ATOM 19381 H PHE A1211 -30.707 36.500 -2.927 1.00 0.00 H ATOM 19382 HA PHE A1211 -30.421 33.988 -4.529 1.00 0.00 H ATOM 19383 1HB PHE A1211 -31.431 34.397 -1.681 1.00 0.00 H ATOM 19384 2HB PHE A1211 -31.242 32.845 -2.481 1.00 0.00 H ATOM 19385 HD1 PHE A1211 -28.977 31.983 -3.044 1.00 0.00 H ATOM 19386 HD2 PHE A1211 -29.602 35.514 -0.638 1.00 0.00 H ATOM 19387 HE1 PHE A1211 -26.635 31.803 -2.169 1.00 0.00 H ATOM 19388 HE2 PHE A1211 -27.273 35.332 0.245 1.00 0.00 H ATOM 19389 HZ PHE A1211 -25.790 33.479 -0.524 1.00 0.00 H ATOM 19390 N GLY A1212 -33.102 35.612 -4.471 1.00 73.68 N ATOM 19391 CA GLY A1212 -34.542 35.735 -4.660 1.00 73.68 C ATOM 19392 C GLY A1212 -35.326 35.601 -3.342 1.00 73.68 C ATOM 19393 O GLY A1212 -34.914 34.896 -2.417 1.00 73.68 O ATOM 19394 H GLY A1212 -32.529 36.443 -4.500 1.00 0.00 H ATOM 19395 1HA GLY A1212 -34.768 36.702 -5.110 1.00 0.00 H ATOM 19396 2HA GLY A1212 -34.884 34.970 -5.355 1.00 0.00 H ATOM 19397 N PRO A1213 -36.518 36.217 -3.229 1.00 81.43 N ATOM 19398 CA PRO A1213 -37.299 36.273 -1.984 1.00 81.43 C ATOM 19399 C PRO A1213 -37.909 34.933 -1.507 1.00 81.43 C ATOM 19400 O PRO A1213 -38.761 34.943 -0.620 1.00 81.43 O ATOM 19401 CB PRO A1213 -38.349 37.370 -2.232 1.00 81.43 C ATOM 19402 CG PRO A1213 -38.546 37.339 -3.747 1.00 81.43 C ATOM 19403 CD PRO A1213 -37.138 37.043 -4.254 1.00 81.43 C ATOM 19404 HA PRO A1213 -36.638 36.561 -1.154 1.00 0.00 H ATOM 19405 1HB PRO A1213 -39.268 37.145 -1.672 1.00 0.00 H ATOM 19406 2HB PRO A1213 -37.977 38.337 -1.864 1.00 0.00 H ATOM 19407 1HG PRO A1213 -39.284 36.569 -4.019 1.00 0.00 H ATOM 19408 2HG PRO A1213 -38.948 38.301 -4.098 1.00 0.00 H ATOM 19409 1HD PRO A1213 -37.198 36.495 -5.206 1.00 0.00 H ATOM 19410 2HD PRO A1213 -36.588 37.987 -4.383 1.00 0.00 H ATOM 19411 N LYS A1214 -37.488 33.795 -2.084 1.00 80.80 N ATOM 19412 CA LYS A1214 -37.990 32.429 -1.833 1.00 80.80 C ATOM 19413 C LYS A1214 -36.954 31.461 -1.222 1.00 80.80 C ATOM 19414 O LYS A1214 -37.280 30.299 -1.015 1.00 80.80 O ATOM 19415 CB LYS A1214 -38.537 31.834 -3.147 1.00 80.80 C ATOM 19416 CG LYS A1214 -39.768 32.558 -3.717 1.00 80.80 C ATOM 19417 CD LYS A1214 -40.298 31.780 -4.933 1.00 80.80 C ATOM 19418 CE LYS A1214 -41.573 32.413 -5.495 1.00 80.80 C ATOM 19419 NZ LYS A1214 -42.110 31.616 -6.627 1.00 80.80 N ATOM 19420 H LYS A1214 -36.747 33.931 -2.756 1.00 0.00 H ATOM 19421 HA LYS A1214 -38.798 32.486 -1.102 1.00 0.00 H ATOM 19422 1HB LYS A1214 -37.757 31.856 -3.908 1.00 0.00 H ATOM 19423 2HB LYS A1214 -38.811 30.791 -2.988 1.00 0.00 H ATOM 19424 1HG LYS A1214 -40.540 32.622 -2.950 1.00 0.00 H ATOM 19425 2HG LYS A1214 -39.490 33.568 -4.014 1.00 0.00 H ATOM 19426 1HD LYS A1214 -39.537 31.763 -5.715 1.00 0.00 H ATOM 19427 2HD LYS A1214 -40.515 30.752 -4.640 1.00 0.00 H ATOM 19428 1HE LYS A1214 -42.325 32.474 -4.709 1.00 0.00 H ATOM 19429 2HE LYS A1214 -41.356 33.425 -5.839 1.00 0.00 H ATOM 19430 1HZ LYS A1214 -42.949 32.054 -6.980 1.00 0.00 H ATOM 19431 2HZ LYS A1214 -41.420 31.569 -7.364 1.00 0.00 H ATOM 19432 3HZ LYS A1214 -42.326 30.682 -6.309 1.00 0.00 H ATOM 19433 N HIS A1215 -35.716 31.892 -0.977 1.00 75.03 N ATOM 19434 CA HIS A1215 -34.608 30.990 -0.619 1.00 75.03 C ATOM 19435 C HIS A1215 -34.463 30.752 0.907 1.00 75.03 C ATOM 19436 O HIS A1215 -34.687 31.691 1.680 1.00 75.03 O ATOM 19437 CB HIS A1215 -33.332 31.581 -1.232 1.00 75.03 C ATOM 19438 CG HIS A1215 -32.151 30.649 -1.211 1.00 75.03 C ATOM 19439 ND1 HIS A1215 -31.076 30.713 -0.355 1.00 75.03 N ATOM 19440 CD2 HIS A1215 -31.918 29.615 -2.078 1.00 75.03 C ATOM 19441 CE1 HIS A1215 -30.224 29.726 -0.683 1.00 75.03 C ATOM 19442 NE2 HIS A1215 -30.709 29.024 -1.711 1.00 75.03 N ATOM 19443 H HIS A1215 -35.541 32.884 -1.044 1.00 0.00 H ATOM 19444 HA HIS A1215 -34.794 30.001 -1.035 1.00 0.00 H ATOM 19445 1HB HIS A1215 -33.522 31.861 -2.269 1.00 0.00 H ATOM 19446 2HB HIS A1215 -33.055 32.487 -0.694 1.00 0.00 H ATOM 19447 HD2 HIS A1215 -32.578 29.293 -2.884 1.00 0.00 H ATOM 19448 HE1 HIS A1215 -29.273 29.516 -0.194 1.00 0.00 H ATOM 19449 HE2 HIS A1215 -30.273 28.217 -2.134 1.00 0.00 H ATOM 19450 N PRO A1216 -33.998 29.571 1.381 1.00 79.07 N ATOM 19451 CA PRO A1216 -33.744 29.309 2.805 1.00 79.07 C ATOM 19452 C PRO A1216 -32.881 30.364 3.518 1.00 79.07 C ATOM 19453 O PRO A1216 -33.130 30.677 4.680 1.00 79.07 O ATOM 19454 CB PRO A1216 -33.044 27.946 2.852 1.00 79.07 C ATOM 19455 CG PRO A1216 -33.583 27.219 1.627 1.00 79.07 C ATOM 19456 CD PRO A1216 -33.804 28.342 0.614 1.00 79.07 C ATOM 19457 HA PRO A1216 -34.704 29.255 3.340 1.00 0.00 H ATOM 19458 1HB PRO A1216 -31.953 28.082 2.826 1.00 0.00 H ATOM 19459 2HB PRO A1216 -33.281 27.433 3.796 1.00 0.00 H ATOM 19460 1HG PRO A1216 -32.859 26.465 1.283 1.00 0.00 H ATOM 19461 2HG PRO A1216 -34.507 26.679 1.881 1.00 0.00 H ATOM 19462 1HD PRO A1216 -32.917 28.437 -0.029 1.00 0.00 H ATOM 19463 2HD PRO A1216 -34.698 28.122 0.012 1.00 0.00 H ATOM 19464 N SER A1217 -31.897 30.964 2.836 1.00 70.70 N ATOM 19465 CA SER A1217 -31.034 32.011 3.419 1.00 70.70 C ATOM 19466 C SER A1217 -31.782 33.317 3.745 1.00 70.70 C ATOM 19467 O SER A1217 -31.378 34.046 4.661 1.00 70.70 O ATOM 19468 CB SER A1217 -29.838 32.304 2.501 1.00 70.70 C ATOM 19469 OG SER A1217 -30.268 32.897 1.289 1.00 70.70 O ATOM 19470 H SER A1217 -31.747 30.679 1.878 1.00 0.00 H ATOM 19471 HA SER A1217 -30.656 31.653 4.378 1.00 0.00 H ATOM 19472 1HB SER A1217 -29.142 32.970 3.012 1.00 0.00 H ATOM 19473 2HB SER A1217 -29.306 31.377 2.290 1.00 0.00 H ATOM 19474 HG SER A1217 -31.224 32.966 1.353 1.00 0.00 H ATOM 19475 N VAL A1218 -32.884 33.600 3.034 1.00 77.85 N ATOM 19476 CA VAL A1218 -33.811 34.709 3.322 1.00 77.85 C ATOM 19477 C VAL A1218 -34.632 34.390 4.568 1.00 77.85 C ATOM 19478 O VAL A1218 -34.744 35.240 5.448 1.00 77.85 O ATOM 19479 CB VAL A1218 -34.741 35.005 2.123 1.00 77.85 C ATOM 19480 CG1 VAL A1218 -35.720 36.151 2.417 1.00 77.85 C ATOM 19481 CG2 VAL A1218 -33.938 35.411 0.884 1.00 77.85 C ATOM 19482 H VAL A1218 -33.072 32.993 2.249 1.00 0.00 H ATOM 19483 HA VAL A1218 -33.225 35.607 3.523 1.00 0.00 H ATOM 19484 HB VAL A1218 -35.317 34.109 1.891 1.00 0.00 H ATOM 19485 1HG1 VAL A1218 -36.353 36.322 1.546 1.00 0.00 H ATOM 19486 2HG1 VAL A1218 -36.343 35.887 3.272 1.00 0.00 H ATOM 19487 3HG1 VAL A1218 -35.160 37.059 2.642 1.00 0.00 H ATOM 19488 1HG2 VAL A1218 -34.621 35.611 0.058 1.00 0.00 H ATOM 19489 2HG2 VAL A1218 -33.360 36.308 1.104 1.00 0.00 H ATOM 19490 3HG2 VAL A1218 -33.262 34.602 0.608 1.00 0.00 H ATOM 19491 N ALA A1219 -35.129 33.155 4.700 1.00 84.43 N ATOM 19492 CA ALA A1219 -35.814 32.710 5.914 1.00 84.43 C ATOM 19493 C ALA A1219 -34.909 32.841 7.150 1.00 84.43 C ATOM 19494 O ALA A1219 -35.334 33.401 8.156 1.00 84.43 O ATOM 19495 CB ALA A1219 -36.309 31.278 5.713 1.00 84.43 C ATOM 19496 H ALA A1219 -35.025 32.510 3.930 1.00 0.00 H ATOM 19497 HA ALA A1219 -36.665 33.369 6.084 1.00 0.00 H ATOM 19498 1HB ALA A1219 -36.820 30.939 6.614 1.00 0.00 H ATOM 19499 2HB ALA A1219 -37.000 31.247 4.870 1.00 0.00 H ATOM 19500 3HB ALA A1219 -35.461 30.625 5.510 1.00 0.00 H ATOM 19501 N THR A1220 -33.631 32.453 7.060 1.00 80.39 N ATOM 19502 CA THR A1220 -32.671 32.631 8.167 1.00 80.39 C ATOM 19503 C THR A1220 -32.448 34.105 8.534 1.00 80.39 C ATOM 19504 O THR A1220 -32.273 34.421 9.708 1.00 80.39 O ATOM 19505 CB THR A1220 -31.311 31.990 7.843 1.00 80.39 C ATOM 19506 OG1 THR A1220 -31.450 30.747 7.199 1.00 80.39 O ATOM 19507 CG2 THR A1220 -30.471 31.739 9.094 1.00 80.39 C ATOM 19508 H THR A1220 -33.318 32.023 6.202 1.00 0.00 H ATOM 19509 HA THR A1220 -33.073 32.144 9.056 1.00 0.00 H ATOM 19510 HB THR A1220 -30.747 32.647 7.181 1.00 0.00 H ATOM 19511 HG1 THR A1220 -32.383 30.547 7.090 1.00 0.00 H ATOM 19512 1HG2 THR A1220 -29.521 31.286 8.811 1.00 0.00 H ATOM 19513 2HG2 THR A1220 -30.284 32.685 9.603 1.00 0.00 H ATOM 19514 3HG2 THR A1220 -31.007 31.068 9.764 1.00 0.00 H ATOM 19515 N ALA A1221 -32.464 35.029 7.565 1.00 78.73 N ATOM 19516 CA ALA A1221 -32.356 36.465 7.856 1.00 78.73 C ATOM 19517 C ALA A1221 -33.580 36.984 8.624 1.00 78.73 C ATOM 19518 O ALA A1221 -33.429 37.682 9.626 1.00 78.73 O ATOM 19519 CB ALA A1221 -32.164 37.246 6.552 1.00 78.73 C ATOM 19520 H ALA A1221 -32.553 34.727 6.605 1.00 0.00 H ATOM 19521 HA ALA A1221 -31.486 36.616 8.496 1.00 0.00 H ATOM 19522 1HB ALA A1221 -32.085 38.311 6.774 1.00 0.00 H ATOM 19523 2HB ALA A1221 -31.253 36.910 6.057 1.00 0.00 H ATOM 19524 3HB ALA A1221 -33.017 37.075 5.897 1.00 0.00 H ATOM 19525 N LEU A1222 -34.776 36.593 8.175 1.00 88.56 N ATOM 19526 CA LEU A1222 -36.049 36.981 8.779 1.00 88.56 C ATOM 19527 C LEU A1222 -36.214 36.413 10.198 1.00 88.56 C ATOM 19528 O LEU A1222 -36.659 37.140 11.077 1.00 88.56 O ATOM 19529 CB LEU A1222 -37.189 36.521 7.854 1.00 88.56 C ATOM 19530 CG LEU A1222 -37.247 37.254 6.500 1.00 88.56 C ATOM 19531 CD1 LEU A1222 -38.132 36.468 5.531 1.00 88.56 C ATOM 19532 CD2 LEU A1222 -37.847 38.652 6.628 1.00 88.56 C ATOM 19533 H LEU A1222 -34.779 35.991 7.365 1.00 0.00 H ATOM 19534 HA LEU A1222 -36.071 38.066 8.873 1.00 0.00 H ATOM 19535 1HB LEU A1222 -37.072 35.455 7.662 1.00 0.00 H ATOM 19536 2HB LEU A1222 -38.138 36.674 8.368 1.00 0.00 H ATOM 19537 HG LEU A1222 -36.239 37.353 6.096 1.00 0.00 H ATOM 19538 1HD1 LEU A1222 -38.173 36.986 4.573 1.00 0.00 H ATOM 19539 2HD1 LEU A1222 -37.716 35.471 5.385 1.00 0.00 H ATOM 19540 3HD1 LEU A1222 -39.138 36.386 5.942 1.00 0.00 H ATOM 19541 1HD2 LEU A1222 -37.867 39.131 5.649 1.00 0.00 H ATOM 19542 2HD2 LEU A1222 -38.863 38.578 7.017 1.00 0.00 H ATOM 19543 3HD2 LEU A1222 -37.240 39.247 7.311 1.00 0.00 H ATOM 19544 N VAL A1223 -35.791 35.166 10.454 1.00 86.35 N ATOM 19545 CA VAL A1223 -35.766 34.581 11.814 1.00 86.35 C ATOM 19546 C VAL A1223 -34.892 35.404 12.754 1.00 86.35 C ATOM 19547 O VAL A1223 -35.315 35.707 13.863 1.00 86.35 O ATOM 19548 CB VAL A1223 -35.269 33.120 11.800 1.00 86.35 C ATOM 19549 CG1 VAL A1223 -34.999 32.531 13.192 1.00 86.35 C ATOM 19550 CG2 VAL A1223 -36.318 32.222 11.151 1.00 86.35 C ATOM 19551 H VAL A1223 -35.476 34.608 9.673 1.00 0.00 H ATOM 19552 HA VAL A1223 -36.781 34.588 12.213 1.00 0.00 H ATOM 19553 HB VAL A1223 -34.342 33.067 11.230 1.00 0.00 H ATOM 19554 1HG1 VAL A1223 -34.653 31.502 13.091 1.00 0.00 H ATOM 19555 2HG1 VAL A1223 -34.233 33.122 13.695 1.00 0.00 H ATOM 19556 3HG1 VAL A1223 -35.917 32.549 13.780 1.00 0.00 H ATOM 19557 1HG2 VAL A1223 -35.961 31.193 11.144 1.00 0.00 H ATOM 19558 2HG2 VAL A1223 -37.248 32.280 11.718 1.00 0.00 H ATOM 19559 3HG2 VAL A1223 -36.496 32.552 10.127 1.00 0.00 H ATOM 19560 N ASN A1224 -33.694 35.803 12.323 1.00 82.05 N ATOM 19561 CA ASN A1224 -32.790 36.571 13.182 1.00 82.05 C ATOM 19562 C ASN A1224 -33.340 37.975 13.495 1.00 82.05 C ATOM 19563 O ASN A1224 -33.190 38.447 14.623 1.00 82.05 O ATOM 19564 CB ASN A1224 -31.403 36.633 12.531 1.00 82.05 C ATOM 19565 CG ASN A1224 -30.690 35.293 12.480 1.00 82.05 C ATOM 19566 OD1 ASN A1224 -31.076 34.305 13.074 1.00 82.05 O ATOM 19567 ND2 ASN A1224 -29.567 35.222 11.805 1.00 82.05 N ATOM 19568 H ASN A1224 -33.401 35.570 11.385 1.00 0.00 H ATOM 19569 HA ASN A1224 -32.712 36.063 14.145 1.00 0.00 H ATOM 19570 1HB ASN A1224 -31.497 37.008 11.511 1.00 0.00 H ATOM 19571 2HB ASN A1224 -30.774 37.333 13.080 1.00 0.00 H ATOM 19572 1HD2 ASN A1224 -29.070 34.356 11.750 1.00 0.00 H ATOM 19573 2HD2 ASN A1224 -29.209 36.034 11.345 1.00 0.00 H ATOM 19574 N LEU A1225 -34.021 38.607 12.533 1.00 85.50 N ATOM 19575 CA LEU A1225 -34.747 39.862 12.742 1.00 85.50 C ATOM 19576 C LEU A1225 -35.931 39.671 13.715 1.00 85.50 C ATOM 19577 O LEU A1225 -36.097 40.454 14.647 1.00 85.50 O ATOM 19578 CB LEU A1225 -35.171 40.394 11.358 1.00 85.50 C ATOM 19579 CG LEU A1225 -35.892 41.754 11.377 1.00 85.50 C ATOM 19580 CD1 LEU A1225 -35.031 42.904 11.894 1.00 85.50 C ATOM 19581 CD2 LEU A1225 -36.343 42.110 9.958 1.00 85.50 C ATOM 19582 H LEU A1225 -34.026 38.182 11.617 1.00 0.00 H ATOM 19583 HA LEU A1225 -34.076 40.573 13.224 1.00 0.00 H ATOM 19584 1HB LEU A1225 -34.282 40.492 10.736 1.00 0.00 H ATOM 19585 2HB LEU A1225 -35.835 39.665 10.894 1.00 0.00 H ATOM 19586 HG LEU A1225 -36.763 41.695 12.031 1.00 0.00 H ATOM 19587 1HD1 LEU A1225 -35.609 43.828 11.877 1.00 0.00 H ATOM 19588 2HD1 LEU A1225 -34.717 42.692 12.916 1.00 0.00 H ATOM 19589 3HD1 LEU A1225 -34.153 43.015 11.259 1.00 0.00 H ATOM 19590 1HD2 LEU A1225 -36.855 43.073 9.969 1.00 0.00 H ATOM 19591 2HD2 LEU A1225 -35.473 42.170 9.304 1.00 0.00 H ATOM 19592 3HD2 LEU A1225 -37.023 41.342 9.588 1.00 0.00 H ATOM 19593 N ALA A1226 -36.694 38.583 13.575 1.00 85.42 N ATOM 19594 CA ALA A1226 -37.800 38.243 14.472 1.00 85.42 C ATOM 19595 C ALA A1226 -37.337 37.975 15.919 1.00 85.42 C ATOM 19596 O ALA A1226 -37.981 38.419 16.871 1.00 85.42 O ATOM 19597 CB ALA A1226 -38.530 37.030 13.888 1.00 85.42 C ATOM 19598 H ALA A1226 -36.483 37.971 12.800 1.00 0.00 H ATOM 19599 HA ALA A1226 -38.475 39.098 14.517 1.00 0.00 H ATOM 19600 1HB ALA A1226 -39.360 36.756 14.540 1.00 0.00 H ATOM 19601 2HB ALA A1226 -38.912 37.278 12.898 1.00 0.00 H ATOM 19602 3HB ALA A1226 -37.838 36.193 13.811 1.00 0.00 H ATOM 19603 N VAL A1227 -36.188 37.309 16.096 1.00 83.21 N ATOM 19604 CA VAL A1227 -35.544 37.110 17.407 1.00 83.21 C ATOM 19605 C VAL A1227 -35.186 38.451 18.053 1.00 83.21 C ATOM 19606 O VAL A1227 -35.407 38.610 19.251 1.00 83.21 O ATOM 19607 CB VAL A1227 -34.300 36.200 17.287 1.00 83.21 C ATOM 19608 CG1 VAL A1227 -33.444 36.165 18.564 1.00 83.21 C ATOM 19609 CG2 VAL A1227 -34.685 34.745 16.988 1.00 83.21 C ATOM 19610 H VAL A1227 -35.750 36.927 15.270 1.00 0.00 H ATOM 19611 HA VAL A1227 -36.259 36.626 18.074 1.00 0.00 H ATOM 19612 HB VAL A1227 -33.670 36.567 16.477 1.00 0.00 H ATOM 19613 1HG1 VAL A1227 -32.587 35.508 18.410 1.00 0.00 H ATOM 19614 2HG1 VAL A1227 -33.092 37.170 18.795 1.00 0.00 H ATOM 19615 3HG1 VAL A1227 -34.043 35.790 19.394 1.00 0.00 H ATOM 19616 1HG2 VAL A1227 -33.783 34.139 16.910 1.00 0.00 H ATOM 19617 2HG2 VAL A1227 -35.312 34.362 17.792 1.00 0.00 H ATOM 19618 3HG2 VAL A1227 -35.233 34.700 16.047 1.00 0.00 H ATOM 19619 N LEU A1228 -34.675 39.427 17.293 1.00 81.46 N ATOM 19620 CA LEU A1228 -34.371 40.759 17.832 1.00 81.46 C ATOM 19621 C LEU A1228 -35.622 41.508 18.291 1.00 81.46 C ATOM 19622 O LEU A1228 -35.623 42.042 19.398 1.00 81.46 O ATOM 19623 CB LEU A1228 -33.622 41.606 16.796 1.00 81.46 C ATOM 19624 CG LEU A1228 -32.126 41.295 16.683 1.00 81.46 C ATOM 19625 CD1 LEU A1228 -31.580 42.143 15.546 1.00 81.46 C ATOM 19626 CD2 LEU A1228 -31.333 41.666 17.941 1.00 81.46 C ATOM 19627 H LEU A1228 -34.495 39.238 16.317 1.00 0.00 H ATOM 19628 HA LEU A1228 -33.734 40.641 18.708 1.00 0.00 H ATOM 19629 1HB LEU A1228 -34.079 41.446 15.821 1.00 0.00 H ATOM 19630 2HB LEU A1228 -33.734 42.657 17.059 1.00 0.00 H ATOM 19631 HG LEU A1228 -31.988 40.227 16.511 1.00 0.00 H ATOM 19632 1HD1 LEU A1228 -30.513 41.953 15.430 1.00 0.00 H ATOM 19633 2HD1 LEU A1228 -32.096 41.888 14.621 1.00 0.00 H ATOM 19634 3HD1 LEU A1228 -31.737 43.198 15.771 1.00 0.00 H ATOM 19635 1HD2 LEU A1228 -30.281 41.419 17.794 1.00 0.00 H ATOM 19636 2HD2 LEU A1228 -31.432 42.734 18.132 1.00 0.00 H ATOM 19637 3HD2 LEU A1228 -31.721 41.108 18.793 1.00 0.00 H ATOM 19638 N TYR A1229 -36.692 41.516 17.495 1.00 84.32 N ATOM 19639 CA TYR A1229 -37.949 42.149 17.903 1.00 84.32 C ATOM 19640 C TYR A1229 -38.561 41.472 19.143 1.00 84.32 C ATOM 19641 O TYR A1229 -39.013 42.165 20.054 1.00 84.32 O ATOM 19642 CB TYR A1229 -38.918 42.173 16.718 1.00 84.32 C ATOM 19643 CG TYR A1229 -38.542 43.119 15.589 1.00 84.32 C ATOM 19644 CD1 TYR A1229 -38.293 44.486 15.836 1.00 84.32 C ATOM 19645 CD2 TYR A1229 -38.553 42.652 14.265 1.00 84.32 C ATOM 19646 CE1 TYR A1229 -38.063 45.380 14.766 1.00 84.32 C ATOM 19647 CE2 TYR A1229 -38.350 43.547 13.200 1.00 84.32 C ATOM 19648 CZ TYR A1229 -38.110 44.910 13.439 1.00 84.32 C ATOM 19649 OH TYR A1229 -37.943 45.714 12.356 1.00 84.32 O ATOM 19650 H TYR A1229 -36.635 41.076 16.588 1.00 0.00 H ATOM 19651 HA TYR A1229 -37.736 43.173 18.211 1.00 0.00 H ATOM 19652 1HB TYR A1229 -38.997 41.172 16.292 1.00 0.00 H ATOM 19653 2HB TYR A1229 -39.910 42.460 17.066 1.00 0.00 H ATOM 19654 HD1 TYR A1229 -38.276 44.861 16.860 1.00 0.00 H ATOM 19655 HD2 TYR A1229 -38.721 41.595 14.061 1.00 0.00 H ATOM 19656 HE1 TYR A1229 -37.871 46.433 14.968 1.00 0.00 H ATOM 19657 HE2 TYR A1229 -38.378 43.187 12.172 1.00 0.00 H ATOM 19658 HH TYR A1229 -38.021 45.190 11.555 1.00 0.00 H ATOM 19659 N SER A1230 -38.467 40.139 19.250 1.00 81.61 N ATOM 19660 CA SER A1230 -38.818 39.394 20.472 1.00 81.61 C ATOM 19661 C SER A1230 -37.981 39.853 21.677 1.00 81.61 C ATOM 19662 O SER A1230 -38.530 40.158 22.731 1.00 81.61 O ATOM 19663 CB SER A1230 -38.612 37.890 20.241 1.00 81.61 C ATOM 19664 OG SER A1230 -39.492 37.092 21.006 1.00 81.61 O ATOM 19665 H SER A1230 -38.135 39.631 18.442 1.00 0.00 H ATOM 19666 HA SER A1230 -39.869 39.578 20.699 1.00 0.00 H ATOM 19667 1HB SER A1230 -38.760 37.660 19.186 1.00 0.00 H ATOM 19668 2HB SER A1230 -37.588 37.620 20.494 1.00 0.00 H ATOM 19669 HG SER A1230 -40.034 37.704 21.510 1.00 0.00 H ATOM 19670 N GLN A1231 -36.657 39.983 21.519 1.00 78.60 N ATOM 19671 CA GLN A1231 -35.749 40.432 22.587 1.00 78.60 C ATOM 19672 C GLN A1231 -35.969 41.895 23.001 1.00 78.60 C ATOM 19673 O GLN A1231 -35.809 42.225 24.173 1.00 78.60 O ATOM 19674 CB GLN A1231 -34.285 40.204 22.167 1.00 78.60 C ATOM 19675 CG GLN A1231 -33.909 38.717 22.244 1.00 78.60 C ATOM 19676 CD GLN A1231 -32.432 38.444 21.972 1.00 78.60 C ATOM 19677 OE1 GLN A1231 -31.733 39.106 21.219 1.00 78.60 O ATOM 19678 NE2 GLN A1231 -31.876 37.422 22.588 1.00 78.60 N ATOM 19679 H GLN A1231 -36.276 39.757 20.611 1.00 0.00 H ATOM 19680 HA GLN A1231 -35.953 39.846 23.483 1.00 0.00 H ATOM 19681 1HB GLN A1231 -34.139 40.564 21.148 1.00 0.00 H ATOM 19682 2HB GLN A1231 -33.627 40.780 22.816 1.00 0.00 H ATOM 19683 1HG GLN A1231 -34.135 38.347 23.244 1.00 0.00 H ATOM 19684 2HG GLN A1231 -34.489 38.167 21.503 1.00 0.00 H ATOM 19685 1HE2 GLN A1231 -30.910 37.211 22.436 1.00 0.00 H ATOM 19686 2HE2 GLN A1231 -32.419 36.856 23.208 1.00 0.00 H ATOM 19687 N MET A1232 -36.390 42.766 22.079 1.00 79.23 N ATOM 19688 CA MET A1232 -36.809 44.138 22.389 1.00 79.23 C ATOM 19689 C MET A1232 -38.181 44.222 23.092 1.00 79.23 C ATOM 19690 O MET A1232 -38.643 45.327 23.371 1.00 79.23 O ATOM 19691 CB MET A1232 -36.840 44.984 21.105 1.00 79.23 C ATOM 19692 CG MET A1232 -35.478 45.326 20.506 1.00 79.23 C ATOM 19693 SD MET A1232 -35.665 46.508 19.140 1.00 79.23 S ATOM 19694 CE MET A1232 -33.992 47.184 19.063 1.00 79.23 C ATOM 19695 H MET A1232 -36.416 42.449 21.120 1.00 0.00 H ATOM 19696 HA MET A1232 -36.087 44.573 23.079 1.00 0.00 H ATOM 19697 1HB MET A1232 -37.407 44.459 20.337 1.00 0.00 H ATOM 19698 2HB MET A1232 -37.352 45.927 21.302 1.00 0.00 H ATOM 19699 1HG MET A1232 -34.840 45.757 21.277 1.00 0.00 H ATOM 19700 2HG MET A1232 -35.003 44.417 20.139 1.00 0.00 H ATOM 19701 1HE MET A1232 -33.937 47.930 18.269 1.00 0.00 H ATOM 19702 2HE MET A1232 -33.743 47.650 20.018 1.00 0.00 H ATOM 19703 3HE MET A1232 -33.284 46.381 18.856 1.00 0.00 H ATOM 19704 N LYS A1233 -38.869 43.092 23.333 1.00 78.26 N ATOM 19705 CA LYS A1233 -40.299 43.024 23.711 1.00 78.26 C ATOM 19706 C LYS A1233 -41.241 43.694 22.699 1.00 78.26 C ATOM 19707 O LYS A1233 -42.413 43.940 22.981 1.00 78.26 O ATOM 19708 CB LYS A1233 -40.538 43.523 25.146 1.00 78.26 C ATOM 19709 CG LYS A1233 -39.646 42.824 26.179 1.00 78.26 C ATOM 19710 CD LYS A1233 -39.999 43.321 27.582 1.00 78.26 C ATOM 19711 CE LYS A1233 -39.105 42.619 28.604 1.00 78.26 C ATOM 19712 NZ LYS A1233 -39.464 43.015 29.985 1.00 78.26 N ATOM 19713 H LYS A1233 -38.343 42.235 23.241 1.00 0.00 H ATOM 19714 HA LYS A1233 -40.621 41.984 23.660 1.00 0.00 H ATOM 19715 1HB LYS A1233 -40.351 44.596 25.194 1.00 0.00 H ATOM 19716 2HB LYS A1233 -41.581 43.360 25.419 1.00 0.00 H ATOM 19717 1HG LYS A1233 -39.797 41.746 26.120 1.00 0.00 H ATOM 19718 2HG LYS A1233 -38.601 43.040 25.962 1.00 0.00 H ATOM 19719 1HD LYS A1233 -39.852 44.401 27.634 1.00 0.00 H ATOM 19720 2HD LYS A1233 -41.047 43.104 27.792 1.00 0.00 H ATOM 19721 1HE LYS A1233 -39.211 41.540 28.499 1.00 0.00 H ATOM 19722 2HE LYS A1233 -38.063 42.879 28.415 1.00 0.00 H ATOM 19723 1HZ LYS A1233 -38.860 42.539 30.641 1.00 0.00 H ATOM 19724 2HZ LYS A1233 -39.353 44.014 30.090 1.00 0.00 H ATOM 19725 3HZ LYS A1233 -40.424 42.762 30.169 1.00 0.00 H ATOM 19726 N LYS A1234 -40.757 43.951 21.482 1.00 81.96 N ATOM 19727 CA LYS A1234 -41.541 44.450 20.348 1.00 81.96 C ATOM 19728 C LYS A1234 -42.204 43.266 19.634 1.00 81.96 C ATOM 19729 O LYS A1234 -42.023 43.056 18.440 1.00 81.96 O ATOM 19730 CB LYS A1234 -40.663 45.312 19.423 1.00 81.96 C ATOM 19731 CG LYS A1234 -40.095 46.577 20.096 1.00 81.96 C ATOM 19732 CD LYS A1234 -39.354 47.401 19.037 1.00 81.96 C ATOM 19733 CE LYS A1234 -38.473 48.535 19.557 1.00 81.96 C ATOM 19734 NZ LYS A1234 -37.746 49.132 18.409 1.00 81.96 N ATOM 19735 H LYS A1234 -39.769 43.779 21.359 1.00 0.00 H ATOM 19736 HA LYS A1234 -42.353 45.068 20.734 1.00 0.00 H ATOM 19737 1HB LYS A1234 -39.825 44.718 19.059 1.00 0.00 H ATOM 19738 2HB LYS A1234 -41.246 45.623 18.556 1.00 0.00 H ATOM 19739 1HG LYS A1234 -40.911 47.159 20.527 1.00 0.00 H ATOM 19740 2HG LYS A1234 -39.415 46.289 20.897 1.00 0.00 H ATOM 19741 1HD LYS A1234 -38.703 46.746 18.457 1.00 0.00 H ATOM 19742 2HD LYS A1234 -40.076 47.858 18.361 1.00 0.00 H ATOM 19743 1HE LYS A1234 -39.095 49.283 20.046 1.00 0.00 H ATOM 19744 2HE LYS A1234 -37.770 48.143 20.291 1.00 0.00 H ATOM 19745 1HZ LYS A1234 -37.158 49.885 18.737 1.00 0.00 H ATOM 19746 2HZ LYS A1234 -37.174 48.426 17.968 1.00 0.00 H ATOM 19747 3HZ LYS A1234 -38.411 49.492 17.739 1.00 0.00 H ATOM 19748 N HIS A1235 -42.984 42.468 20.373 1.00 81.54 N ATOM 19749 CA HIS A1235 -43.602 41.224 19.879 1.00 81.54 C ATOM 19750 C HIS A1235 -44.466 41.439 18.615 1.00 81.54 C ATOM 19751 O HIS A1235 -44.555 40.554 17.762 1.00 81.54 O ATOM 19752 CB HIS A1235 -44.433 40.586 21.008 1.00 81.54 C ATOM 19753 CG HIS A1235 -43.679 40.375 22.305 1.00 81.54 C ATOM 19754 ND1 HIS A1235 -42.810 39.347 22.610 1.00 81.54 N ATOM 19755 CD2 HIS A1235 -43.738 41.181 23.413 1.00 81.54 C ATOM 19756 CE1 HIS A1235 -42.355 39.540 23.860 1.00 81.54 C ATOM 19757 NE2 HIS A1235 -42.874 40.664 24.382 1.00 81.54 N ATOM 19758 H HIS A1235 -43.148 42.754 21.328 1.00 0.00 H ATOM 19759 HA HIS A1235 -42.822 40.524 19.581 1.00 0.00 H ATOM 19760 1HB HIS A1235 -45.297 41.215 21.224 1.00 0.00 H ATOM 19761 2HB HIS A1235 -44.808 39.616 20.681 1.00 0.00 H ATOM 19762 HD2 HIS A1235 -44.333 42.090 23.496 1.00 0.00 H ATOM 19763 HE1 HIS A1235 -41.663 38.889 24.393 1.00 0.00 H ATOM 19764 HE2 HIS A1235 -42.666 41.041 25.295 1.00 0.00 H ATOM 19765 N VAL A1236 -45.032 42.645 18.461 1.00 80.95 N ATOM 19766 CA VAL A1236 -45.813 43.099 17.293 1.00 80.95 C ATOM 19767 C VAL A1236 -44.997 43.072 15.990 1.00 80.95 C ATOM 19768 O VAL A1236 -45.536 42.731 14.941 1.00 80.95 O ATOM 19769 CB VAL A1236 -46.361 44.525 17.545 1.00 80.95 C ATOM 19770 CG1 VAL A1236 -47.308 44.992 16.433 1.00 80.95 C ATOM 19771 CG2 VAL A1236 -47.142 44.616 18.867 1.00 80.95 C ATOM 19772 H VAL A1236 -44.891 43.278 19.235 1.00 0.00 H ATOM 19773 HA VAL A1236 -46.653 42.417 17.153 1.00 0.00 H ATOM 19774 HB VAL A1236 -45.525 45.223 17.588 1.00 0.00 H ATOM 19775 1HG1 VAL A1236 -47.664 45.998 16.657 1.00 0.00 H ATOM 19776 2HG1 VAL A1236 -46.775 45.000 15.481 1.00 0.00 H ATOM 19777 3HG1 VAL A1236 -48.157 44.313 16.369 1.00 0.00 H ATOM 19778 1HG2 VAL A1236 -47.508 45.633 19.004 1.00 0.00 H ATOM 19779 2HG2 VAL A1236 -47.986 43.927 18.839 1.00 0.00 H ATOM 19780 3HG2 VAL A1236 -46.485 44.352 19.696 1.00 0.00 H ATOM 19781 N GLU A1237 -43.697 43.372 16.044 1.00 82.36 N ATOM 19782 CA GLU A1237 -42.802 43.377 14.874 1.00 82.36 C ATOM 19783 C GLU A1237 -42.246 41.962 14.558 1.00 82.36 C ATOM 19784 O GLU A1237 -41.684 41.738 13.487 1.00 82.36 O ATOM 19785 CB GLU A1237 -41.696 44.442 15.085 1.00 82.36 C ATOM 19786 CG GLU A1237 -42.242 45.888 15.150 1.00 82.36 C ATOM 19787 CD GLU A1237 -41.190 46.973 15.478 1.00 82.36 C ATOM 19788 OE1 GLU A1237 -41.352 48.117 15.001 1.00 82.36 O ATOM 19789 OE2 GLU A1237 -40.276 46.714 16.293 1.00 82.36 O ATOM 19790 H GLU A1237 -43.321 43.607 16.952 1.00 0.00 H ATOM 19791 HA GLU A1237 -43.388 43.636 13.992 1.00 0.00 H ATOM 19792 1HB GLU A1237 -41.161 44.234 16.012 1.00 0.00 H ATOM 19793 2HB GLU A1237 -40.974 44.383 14.270 1.00 0.00 H ATOM 19794 1HG GLU A1237 -42.689 46.140 14.188 1.00 0.00 H ATOM 19795 2HG GLU A1237 -43.024 45.936 15.906 1.00 0.00 H ATOM 19796 N ALA A1238 -42.436 40.975 15.449 1.00 85.19 N ATOM 19797 CA ALA A1238 -41.809 39.647 15.368 1.00 85.19 C ATOM 19798 C ALA A1238 -42.665 38.547 14.698 1.00 85.19 C ATOM 19799 O ALA A1238 -42.154 37.798 13.860 1.00 85.19 O ATOM 19800 CB ALA A1238 -41.395 39.229 16.785 1.00 85.19 C ATOM 19801 H ALA A1238 -43.056 41.180 16.220 1.00 0.00 H ATOM 19802 HA ALA A1238 -40.928 39.727 14.731 1.00 0.00 H ATOM 19803 1HB ALA A1238 -40.927 38.245 16.752 1.00 0.00 H ATOM 19804 2HB ALA A1238 -40.688 39.955 17.187 1.00 0.00 H ATOM 19805 3HB ALA A1238 -42.276 39.190 17.424 1.00 0.00 H ATOM 19806 N LEU A1239 -43.955 38.431 15.051 1.00 85.72 N ATOM 19807 CA LEU A1239 -44.859 37.360 14.579 1.00 85.72 C ATOM 19808 C LEU A1239 -44.843 37.132 13.046 1.00 85.72 C ATOM 19809 O LEU A1239 -44.546 36.010 12.621 1.00 85.72 O ATOM 19810 CB LEU A1239 -46.301 37.626 15.074 1.00 85.72 C ATOM 19811 CG LEU A1239 -46.621 37.095 16.484 1.00 85.72 C ATOM 19812 CD1 LEU A1239 -47.945 37.676 16.976 1.00 85.72 C ATOM 19813 CD2 LEU A1239 -46.750 35.566 16.504 1.00 85.72 C ATOM 19814 H LEU A1239 -44.312 39.133 15.683 1.00 0.00 H ATOM 19815 HA LEU A1239 -44.515 36.411 14.989 1.00 0.00 H ATOM 19816 1HB LEU A1239 -46.475 38.701 15.073 1.00 0.00 H ATOM 19817 2HB LEU A1239 -46.999 37.165 14.375 1.00 0.00 H ATOM 19818 HG LEU A1239 -45.822 37.378 17.170 1.00 0.00 H ATOM 19819 1HD1 LEU A1239 -48.162 37.294 17.973 1.00 0.00 H ATOM 19820 2HD1 LEU A1239 -47.874 38.763 17.012 1.00 0.00 H ATOM 19821 3HD1 LEU A1239 -48.744 37.386 16.295 1.00 0.00 H ATOM 19822 1HD2 LEU A1239 -46.975 35.233 17.518 1.00 0.00 H ATOM 19823 2HD2 LEU A1239 -47.554 35.260 15.835 1.00 0.00 H ATOM 19824 3HD2 LEU A1239 -45.813 35.117 16.175 1.00 0.00 H ATOM 19825 N PRO A1240 -45.098 38.148 12.191 1.00 89.32 N ATOM 19826 CA PRO A1240 -45.215 37.933 10.744 1.00 89.32 C ATOM 19827 C PRO A1240 -43.889 37.529 10.080 1.00 89.32 C ATOM 19828 O PRO A1240 -43.889 36.898 9.021 1.00 89.32 O ATOM 19829 CB PRO A1240 -45.745 39.259 10.184 1.00 89.32 C ATOM 19830 CG PRO A1240 -45.260 40.300 11.193 1.00 89.32 C ATOM 19831 CD PRO A1240 -45.366 39.547 12.514 1.00 89.32 C ATOM 19832 HA PRO A1240 -45.940 37.128 10.555 1.00 0.00 H ATOM 19833 1HB PRO A1240 -45.350 39.425 9.171 1.00 0.00 H ATOM 19834 2HB PRO A1240 -46.841 39.220 10.100 1.00 0.00 H ATOM 19835 1HG PRO A1240 -44.236 40.619 10.948 1.00 0.00 H ATOM 19836 2HG PRO A1240 -45.892 41.199 11.146 1.00 0.00 H ATOM 19837 1HD PRO A1240 -44.612 39.931 13.217 1.00 0.00 H ATOM 19838 2HD PRO A1240 -46.378 39.668 12.926 1.00 0.00 H ATOM 19839 N LEU A1241 -42.746 37.863 10.687 1.00 90.43 N ATOM 19840 CA LEU A1241 -41.426 37.485 10.181 1.00 90.43 C ATOM 19841 C LEU A1241 -41.144 36.000 10.410 1.00 90.43 C ATOM 19842 O LEU A1241 -40.650 35.327 9.501 1.00 90.43 O ATOM 19843 CB LEU A1241 -40.354 38.331 10.871 1.00 90.43 C ATOM 19844 CG LEU A1241 -40.448 39.838 10.613 1.00 90.43 C ATOM 19845 CD1 LEU A1241 -39.379 40.504 11.457 1.00 90.43 C ATOM 19846 CD2 LEU A1241 -40.191 40.205 9.151 1.00 90.43 C ATOM 19847 H LEU A1241 -42.809 38.405 11.537 1.00 0.00 H ATOM 19848 HA LEU A1241 -41.399 37.677 9.109 1.00 0.00 H ATOM 19849 1HB LEU A1241 -40.422 38.169 11.945 1.00 0.00 H ATOM 19850 2HB LEU A1241 -39.374 37.992 10.534 1.00 0.00 H ATOM 19851 HG LEU A1241 -41.446 40.190 10.874 1.00 0.00 H ATOM 19852 1HD1 LEU A1241 -39.412 41.583 11.301 1.00 0.00 H ATOM 19853 2HD1 LEU A1241 -39.557 40.285 12.509 1.00 0.00 H ATOM 19854 3HD1 LEU A1241 -38.399 40.127 11.167 1.00 0.00 H ATOM 19855 1HD2 LEU A1241 -40.272 41.285 9.027 1.00 0.00 H ATOM 19856 2HD2 LEU A1241 -39.191 39.880 8.864 1.00 0.00 H ATOM 19857 3HD2 LEU A1241 -40.928 39.711 8.517 1.00 0.00 H ATOM 19858 N TYR A1242 -41.501 35.481 11.588 1.00 90.99 N ATOM 19859 CA TYR A1242 -41.422 34.052 11.867 1.00 90.99 C ATOM 19860 C TYR A1242 -42.368 33.247 10.970 1.00 90.99 C ATOM 19861 O TYR A1242 -41.934 32.250 10.400 1.00 90.99 O ATOM 19862 CB TYR A1242 -41.758 33.764 13.327 1.00 90.99 C ATOM 19863 CG TYR A1242 -40.679 34.036 14.352 1.00 90.99 C ATOM 19864 CD1 TYR A1242 -39.461 33.330 14.298 1.00 90.99 C ATOM 19865 CD2 TYR A1242 -40.936 34.920 15.415 1.00 90.99 C ATOM 19866 CE1 TYR A1242 -38.499 33.514 15.311 1.00 90.99 C ATOM 19867 CE2 TYR A1242 -39.980 35.098 16.433 1.00 90.99 C ATOM 19868 CZ TYR A1242 -38.767 34.386 16.386 1.00 90.99 C ATOM 19869 OH TYR A1242 -37.870 34.520 17.394 1.00 90.99 O ATOM 19870 H TYR A1242 -41.837 36.105 12.308 1.00 0.00 H ATOM 19871 HA TYR A1242 -40.402 33.718 11.675 1.00 0.00 H ATOM 19872 1HB TYR A1242 -42.623 34.359 13.625 1.00 0.00 H ATOM 19873 2HB TYR A1242 -42.030 32.715 13.438 1.00 0.00 H ATOM 19874 HD1 TYR A1242 -39.265 32.642 13.475 1.00 0.00 H ATOM 19875 HD2 TYR A1242 -41.877 35.469 15.452 1.00 0.00 H ATOM 19876 HE1 TYR A1242 -37.556 32.969 15.273 1.00 0.00 H ATOM 19877 HE2 TYR A1242 -40.181 35.785 17.256 1.00 0.00 H ATOM 19878 HH TYR A1242 -38.216 35.130 18.050 1.00 0.00 H ATOM 19879 N GLU A1243 -43.619 33.679 10.780 1.00 89.49 N ATOM 19880 CA GLU A1243 -44.567 32.988 9.891 1.00 89.49 C ATOM 19881 C GLU A1243 -44.089 33.004 8.424 1.00 89.49 C ATOM 19882 O GLU A1243 -44.134 31.976 7.739 1.00 89.49 O ATOM 19883 CB GLU A1243 -45.974 33.600 10.029 1.00 89.49 C ATOM 19884 CG GLU A1243 -46.611 33.296 11.401 1.00 89.49 C ATOM 19885 CD GLU A1243 -48.059 33.804 11.546 1.00 89.49 C ATOM 19886 OE1 GLU A1243 -48.738 33.353 12.507 1.00 89.49 O ATOM 19887 OE2 GLU A1243 -48.482 34.622 10.698 1.00 89.49 O ATOM 19888 H GLU A1243 -43.919 34.511 11.268 1.00 0.00 H ATOM 19889 HA GLU A1243 -44.612 31.938 10.181 1.00 0.00 H ATOM 19890 1HB GLU A1243 -45.915 34.680 9.896 1.00 0.00 H ATOM 19891 2HB GLU A1243 -46.619 33.208 9.243 1.00 0.00 H ATOM 19892 1HG GLU A1243 -46.611 32.218 11.559 1.00 0.00 H ATOM 19893 2HG GLU A1243 -46.003 33.750 12.181 1.00 0.00 H ATOM 19894 N ARG A1244 -43.531 34.131 7.949 1.00 91.67 N ATOM 19895 CA ARG A1244 -42.907 34.226 6.615 1.00 91.67 C ATOM 19896 C ARG A1244 -41.703 33.289 6.474 1.00 91.67 C ATOM 19897 O ARG A1244 -41.551 32.661 5.427 1.00 91.67 O ATOM 19898 CB ARG A1244 -42.539 35.693 6.321 1.00 91.67 C ATOM 19899 CG ARG A1244 -41.973 35.887 4.904 1.00 91.67 C ATOM 19900 CD ARG A1244 -41.687 37.367 4.602 1.00 91.67 C ATOM 19901 NE ARG A1244 -41.052 37.529 3.276 1.00 91.67 N ATOM 19902 CZ ARG A1244 -40.623 38.658 2.731 1.00 91.67 C ATOM 19903 NH1 ARG A1244 -40.755 39.811 3.325 1.00 91.67 N ATOM 19904 NH2 ARG A1244 -40.041 38.644 1.563 1.00 91.67 N ATOM 19905 H ARG A1244 -43.546 34.947 8.544 1.00 0.00 H ATOM 19906 HA ARG A1244 -43.627 33.883 5.872 1.00 0.00 H ATOM 19907 1HB ARG A1244 -43.423 36.319 6.435 1.00 0.00 H ATOM 19908 2HB ARG A1244 -41.800 36.035 7.045 1.00 0.00 H ATOM 19909 1HG ARG A1244 -41.040 35.331 4.805 1.00 0.00 H ATOM 19910 2HG ARG A1244 -42.693 35.521 4.171 1.00 0.00 H ATOM 19911 1HD ARG A1244 -42.621 37.927 4.610 1.00 0.00 H ATOM 19912 2HD ARG A1244 -41.015 37.769 5.360 1.00 0.00 H ATOM 19913 HE ARG A1244 -40.923 36.700 2.711 1.00 0.00 H ATOM 19914 1HH1 ARG A1244 -41.196 39.864 4.232 1.00 0.00 H ATOM 19915 2HH1 ARG A1244 -40.416 40.651 2.879 1.00 0.00 H ATOM 19916 1HH2 ARG A1244 -39.915 37.770 1.071 1.00 0.00 H ATOM 19917 2HH2 ARG A1244 -39.716 39.506 1.151 1.00 0.00 H ATOM 19918 N ALA A1245 -40.856 33.185 7.496 1.00 88.85 N ATOM 19919 CA ALA A1245 -39.696 32.298 7.476 1.00 88.85 C ATOM 19920 C ALA A1245 -40.081 30.812 7.563 1.00 88.85 C ATOM 19921 O ALA A1245 -39.546 30.010 6.801 1.00 88.85 O ATOM 19922 CB ALA A1245 -38.755 32.689 8.611 1.00 88.85 C ATOM 19923 H ALA A1245 -41.030 33.748 8.317 1.00 0.00 H ATOM 19924 HA ALA A1245 -39.188 32.425 6.520 1.00 0.00 H ATOM 19925 1HB ALA A1245 -37.885 32.032 8.605 1.00 0.00 H ATOM 19926 2HB ALA A1245 -38.432 33.721 8.476 1.00 0.00 H ATOM 19927 3HB ALA A1245 -39.275 32.594 9.563 1.00 0.00 H ATOM 19928 N LEU A1246 -41.037 30.464 8.432 1.00 90.41 N ATOM 19929 CA LEU A1246 -41.584 29.113 8.572 1.00 90.41 C ATOM 19930 C LEU A1246 -42.130 28.617 7.232 1.00 90.41 C ATOM 19931 O LEU A1246 -41.765 27.532 6.792 1.00 90.41 O ATOM 19932 CB LEU A1246 -42.685 29.122 9.654 1.00 90.41 C ATOM 19933 CG LEU A1246 -43.362 27.754 9.872 1.00 90.41 C ATOM 19934 CD1 LEU A1246 -42.418 26.756 10.535 1.00 90.41 C ATOM 19935 CD2 LEU A1246 -44.595 27.899 10.760 1.00 90.41 C ATOM 19936 H LEU A1246 -41.392 31.202 9.024 1.00 0.00 H ATOM 19937 HA LEU A1246 -40.781 28.445 8.882 1.00 0.00 H ATOM 19938 1HB LEU A1246 -42.243 29.444 10.596 1.00 0.00 H ATOM 19939 2HB LEU A1246 -43.448 29.846 9.368 1.00 0.00 H ATOM 19940 HG LEU A1246 -43.667 27.342 8.909 1.00 0.00 H ATOM 19941 1HD1 LEU A1246 -42.932 25.804 10.672 1.00 0.00 H ATOM 19942 2HD1 LEU A1246 -41.543 26.608 9.903 1.00 0.00 H ATOM 19943 3HD1 LEU A1246 -42.106 27.141 11.505 1.00 0.00 H ATOM 19944 1HD2 LEU A1246 -45.059 26.922 10.901 1.00 0.00 H ATOM 19945 2HD2 LEU A1246 -44.300 28.304 11.729 1.00 0.00 H ATOM 19946 3HD2 LEU A1246 -45.307 28.575 10.287 1.00 0.00 H ATOM 19947 N LYS A1247 -42.932 29.440 6.544 1.00 89.61 N ATOM 19948 CA LYS A1247 -43.482 29.095 5.228 1.00 89.61 C ATOM 19949 C LYS A1247 -42.387 28.838 4.189 1.00 89.61 C ATOM 19950 O LYS A1247 -42.441 27.830 3.496 1.00 89.61 O ATOM 19951 CB LYS A1247 -44.456 30.194 4.789 1.00 89.61 C ATOM 19952 CG LYS A1247 -45.183 29.775 3.507 1.00 89.61 C ATOM 19953 CD LYS A1247 -46.289 30.770 3.160 1.00 89.61 C ATOM 19954 CE LYS A1247 -47.022 30.234 1.930 1.00 89.61 C ATOM 19955 NZ LYS A1247 -48.194 31.078 1.600 1.00 89.61 N ATOM 19956 H LYS A1247 -43.164 30.333 6.955 1.00 0.00 H ATOM 19957 HA LYS A1247 -44.019 28.150 5.314 1.00 0.00 H ATOM 19958 1HB LYS A1247 -45.178 30.380 5.585 1.00 0.00 H ATOM 19959 2HB LYS A1247 -43.907 31.121 4.622 1.00 0.00 H ATOM 19960 1HG LYS A1247 -44.470 29.729 2.683 1.00 0.00 H ATOM 19961 2HG LYS A1247 -45.619 28.786 3.643 1.00 0.00 H ATOM 19962 1HD LYS A1247 -46.969 30.868 4.006 1.00 0.00 H ATOM 19963 2HD LYS A1247 -45.849 31.746 2.954 1.00 0.00 H ATOM 19964 1HE LYS A1247 -46.341 30.217 1.080 1.00 0.00 H ATOM 19965 2HE LYS A1247 -47.356 29.215 2.121 1.00 0.00 H ATOM 19966 1HZ LYS A1247 -48.661 30.704 0.786 1.00 0.00 H ATOM 19967 2HZ LYS A1247 -48.835 31.085 2.381 1.00 0.00 H ATOM 19968 3HZ LYS A1247 -47.888 32.021 1.408 1.00 0.00 H ATOM 19969 N ILE A1248 -41.366 29.699 4.122 1.00 87.97 N ATOM 19970 CA ILE A1248 -40.227 29.491 3.213 1.00 87.97 C ATOM 19971 C ILE A1248 -39.492 28.187 3.553 1.00 87.97 C ATOM 19972 O ILE A1248 -39.164 27.436 2.638 1.00 87.97 O ATOM 19973 CB ILE A1248 -39.280 30.715 3.215 1.00 87.97 C ATOM 19974 CG1 ILE A1248 -39.965 31.953 2.590 1.00 87.97 C ATOM 19975 CG2 ILE A1248 -37.978 30.411 2.443 1.00 87.97 C ATOM 19976 CD1 ILE A1248 -39.241 33.276 2.892 1.00 87.97 C ATOM 19977 H ILE A1248 -41.381 30.517 4.714 1.00 0.00 H ATOM 19978 HA ILE A1248 -40.611 29.357 2.203 1.00 0.00 H ATOM 19979 HB ILE A1248 -39.024 30.975 4.241 1.00 0.00 H ATOM 19980 1HG1 ILE A1248 -40.021 31.831 1.509 1.00 0.00 H ATOM 19981 2HG1 ILE A1248 -40.987 32.030 2.963 1.00 0.00 H ATOM 19982 1HG2 ILE A1248 -37.332 31.288 2.459 1.00 0.00 H ATOM 19983 2HG2 ILE A1248 -37.464 29.573 2.912 1.00 0.00 H ATOM 19984 3HG2 ILE A1248 -38.217 30.156 1.410 1.00 0.00 H ATOM 19985 1HD1 ILE A1248 -39.778 34.100 2.422 1.00 0.00 H ATOM 19986 2HD1 ILE A1248 -39.204 33.433 3.970 1.00 0.00 H ATOM 19987 3HD1 ILE A1248 -38.227 33.233 2.497 1.00 0.00 H ATOM 19988 N TYR A1249 -39.245 27.876 4.831 1.00 88.21 N ATOM 19989 CA TYR A1249 -38.597 26.617 5.215 1.00 88.21 C ATOM 19990 C TYR A1249 -39.464 25.384 4.917 1.00 88.21 C ATOM 19991 O TYR A1249 -38.932 24.404 4.404 1.00 88.21 O ATOM 19992 CB TYR A1249 -38.187 26.639 6.694 1.00 88.21 C ATOM 19993 CG TYR A1249 -37.016 27.527 7.091 1.00 88.21 C ATOM 19994 CD1 TYR A1249 -35.849 27.606 6.300 1.00 88.21 C ATOM 19995 CD2 TYR A1249 -37.054 28.179 8.338 1.00 88.21 C ATOM 19996 CE1 TYR A1249 -34.723 28.317 6.761 1.00 88.21 C ATOM 19997 CE2 TYR A1249 -35.929 28.884 8.803 1.00 88.21 C ATOM 19998 CZ TYR A1249 -34.760 28.944 8.023 1.00 88.21 C ATOM 19999 OH TYR A1249 -33.657 29.563 8.519 1.00 88.21 O ATOM 20000 H TYR A1249 -39.514 28.531 5.551 1.00 0.00 H ATOM 20001 HA TYR A1249 -37.699 26.491 4.610 1.00 0.00 H ATOM 20002 1HB TYR A1249 -39.033 26.964 7.302 1.00 0.00 H ATOM 20003 2HB TYR A1249 -37.923 25.631 7.014 1.00 0.00 H ATOM 20004 HD1 TYR A1249 -35.816 27.115 5.327 1.00 0.00 H ATOM 20005 HD2 TYR A1249 -37.957 28.137 8.948 1.00 0.00 H ATOM 20006 HE1 TYR A1249 -33.825 28.374 6.147 1.00 0.00 H ATOM 20007 HE2 TYR A1249 -35.962 29.385 9.771 1.00 0.00 H ATOM 20008 HH TYR A1249 -33.847 29.897 9.399 1.00 0.00 H ATOM 20009 N GLU A1250 -40.777 25.423 5.161 1.00 88.26 N ATOM 20010 CA GLU A1250 -41.684 24.327 4.789 1.00 88.26 C ATOM 20011 C GLU A1250 -41.718 24.085 3.274 1.00 88.26 C ATOM 20012 O GLU A1250 -41.666 22.930 2.851 1.00 88.26 O ATOM 20013 CB GLU A1250 -43.120 24.593 5.272 1.00 88.26 C ATOM 20014 CG GLU A1250 -43.307 24.408 6.782 1.00 88.26 C ATOM 20015 CD GLU A1250 -44.786 24.372 7.210 1.00 88.26 C ATOM 20016 OE1 GLU A1250 -45.024 24.518 8.431 1.00 88.26 O ATOM 20017 OE2 GLU A1250 -45.673 23.977 6.411 1.00 88.26 O ATOM 20018 H GLU A1250 -41.155 26.241 5.619 1.00 0.00 H ATOM 20019 HA GLU A1250 -41.331 23.410 5.264 1.00 0.00 H ATOM 20020 1HB GLU A1250 -43.407 25.613 5.015 1.00 0.00 H ATOM 20021 2HB GLU A1250 -43.807 23.921 4.758 1.00 0.00 H ATOM 20022 1HG GLU A1250 -42.833 23.474 7.085 1.00 0.00 H ATOM 20023 2HG GLU A1250 -42.806 25.223 7.302 1.00 0.00 H ATOM 20024 N ASP A1251 -41.770 25.156 2.473 1.00 84.87 N ATOM 20025 CA ASP A1251 -41.839 25.089 1.008 1.00 84.87 C ATOM 20026 C ASP A1251 -40.511 24.621 0.370 1.00 84.87 C ATOM 20027 O ASP A1251 -40.531 24.020 -0.705 1.00 84.87 O ATOM 20028 CB ASP A1251 -42.232 26.475 0.436 1.00 84.87 C ATOM 20029 CG ASP A1251 -43.697 26.916 0.633 1.00 84.87 C ATOM 20030 OD1 ASP A1251 -44.567 26.061 0.916 1.00 84.87 O ATOM 20031 OD2 ASP A1251 -43.977 28.124 0.415 1.00 84.87 O ATOM 20032 H ASP A1251 -41.760 26.059 2.925 1.00 0.00 H ATOM 20033 HA ASP A1251 -42.602 24.362 0.730 1.00 0.00 H ATOM 20034 1HB ASP A1251 -41.610 27.246 0.892 1.00 0.00 H ATOM 20035 2HB ASP A1251 -42.042 26.493 -0.637 1.00 0.00 H ATOM 20036 N SER A1252 -39.359 24.899 0.999 1.00 78.55 N ATOM 20037 CA SER A1252 -38.021 24.645 0.420 1.00 78.55 C ATOM 20038 C SER A1252 -37.268 23.449 1.009 1.00 78.55 C ATOM 20039 O SER A1252 -36.541 22.781 0.280 1.00 78.55 O ATOM 20040 CB SER A1252 -37.144 25.897 0.509 1.00 78.55 C ATOM 20041 OG SER A1252 -36.968 26.328 1.845 1.00 78.55 O ATOM 20042 H SER A1252 -39.427 25.307 1.921 1.00 0.00 H ATOM 20043 HA SER A1252 -38.143 24.381 -0.631 1.00 0.00 H ATOM 20044 1HB SER A1252 -36.168 25.690 0.070 1.00 0.00 H ATOM 20045 2HB SER A1252 -37.598 26.701 -0.068 1.00 0.00 H ATOM 20046 HG SER A1252 -37.459 25.708 2.390 1.00 0.00 H ATOM 20047 N LEU A1253 -37.429 23.177 2.306 1.00 75.69 N ATOM 20048 CA LEU A1253 -36.739 22.101 3.031 1.00 75.69 C ATOM 20049 C LEU A1253 -37.704 20.984 3.466 1.00 75.69 C ATOM 20050 O LEU A1253 -37.274 19.916 3.888 1.00 75.69 O ATOM 20051 CB LEU A1253 -35.991 22.700 4.239 1.00 75.69 C ATOM 20052 CG LEU A1253 -35.002 23.836 3.914 1.00 75.69 C ATOM 20053 CD1 LEU A1253 -34.461 24.474 5.195 1.00 75.69 C ATOM 20054 CD2 LEU A1253 -33.806 23.343 3.099 1.00 75.69 C ATOM 20055 H LEU A1253 -38.078 23.769 2.804 1.00 0.00 H ATOM 20056 HA LEU A1253 -36.019 21.637 2.358 1.00 0.00 H ATOM 20057 1HB LEU A1253 -36.725 23.090 4.942 1.00 0.00 H ATOM 20058 2HB LEU A1253 -35.433 21.904 4.732 1.00 0.00 H ATOM 20059 HG LEU A1253 -35.511 24.608 3.336 1.00 0.00 H ATOM 20060 1HD1 LEU A1253 -33.765 25.273 4.938 1.00 0.00 H ATOM 20061 2HD1 LEU A1253 -35.287 24.886 5.773 1.00 0.00 H ATOM 20062 3HD1 LEU A1253 -33.944 23.719 5.786 1.00 0.00 H ATOM 20063 1HD2 LEU A1253 -33.136 24.178 2.893 1.00 0.00 H ATOM 20064 2HD2 LEU A1253 -33.271 22.579 3.664 1.00 0.00 H ATOM 20065 3HD2 LEU A1253 -34.157 22.919 2.158 1.00 0.00 H ATOM 20066 N GLY A1254 -39.015 21.209 3.348 1.00 78.09 N ATOM 20067 CA GLY A1254 -40.043 20.268 3.772 1.00 78.09 C ATOM 20068 C GLY A1254 -40.397 20.379 5.258 1.00 78.09 C ATOM 20069 O GLY A1254 -39.644 20.878 6.094 1.00 78.09 O ATOM 20070 H GLY A1254 -39.293 22.089 2.938 1.00 0.00 H ATOM 20071 1HA GLY A1254 -40.949 20.430 3.188 1.00 0.00 H ATOM 20072 2HA GLY A1254 -39.710 19.250 3.571 1.00 0.00 H ATOM 20073 N ARG A1255 -41.587 19.883 5.609 1.00 81.52 N ATOM 20074 CA ARG A1255 -42.203 20.061 6.941 1.00 81.52 C ATOM 20075 C ARG A1255 -41.493 19.378 8.114 1.00 81.52 C ATOM 20076 O ARG A1255 -41.872 19.663 9.246 1.00 81.52 O ATOM 20077 CB ARG A1255 -43.666 19.597 6.892 1.00 81.52 C ATOM 20078 CG ARG A1255 -44.525 20.570 6.083 1.00 81.52 C ATOM 20079 CD ARG A1255 -46.000 20.202 6.222 1.00 81.52 C ATOM 20080 NE ARG A1255 -46.836 21.292 5.709 1.00 81.52 N ATOM 20081 CZ ARG A1255 -48.143 21.269 5.559 1.00 81.52 C ATOM 20082 NH1 ARG A1255 -48.875 20.257 5.939 1.00 81.52 N ATOM 20083 NH2 ARG A1255 -48.734 22.299 5.033 1.00 81.52 N ATOM 20084 H ARG A1255 -42.083 19.355 4.905 1.00 0.00 H ATOM 20085 HA ARG A1255 -42.171 21.120 7.197 1.00 0.00 H ATOM 20086 1HB ARG A1255 -43.718 18.605 6.445 1.00 0.00 H ATOM 20087 2HB ARG A1255 -44.057 19.520 7.906 1.00 0.00 H ATOM 20088 1HG ARG A1255 -44.372 21.584 6.452 1.00 0.00 H ATOM 20089 2HG ARG A1255 -44.240 20.519 5.031 1.00 0.00 H ATOM 20090 1HD ARG A1255 -46.204 19.295 5.654 1.00 0.00 H ATOM 20091 2HD ARG A1255 -46.235 20.033 7.272 1.00 0.00 H ATOM 20092 HE ARG A1255 -46.375 22.151 5.440 1.00 0.00 H ATOM 20093 1HH1 ARG A1255 -48.440 19.451 6.367 1.00 0.00 H ATOM 20094 2HH1 ARG A1255 -49.876 20.279 5.806 1.00 0.00 H ATOM 20095 1HH2 ARG A1255 -48.190 23.101 4.745 1.00 0.00 H ATOM 20096 2HH2 ARG A1255 -49.735 22.298 4.910 1.00 0.00 H ATOM 20097 N MET A1256 -40.533 18.495 7.844 1.00 78.72 N ATOM 20098 CA MET A1256 -39.824 17.669 8.835 1.00 78.72 C ATOM 20099 C MET A1256 -38.352 18.070 9.025 1.00 78.72 C ATOM 20100 O MET A1256 -37.611 17.337 9.665 1.00 78.72 O ATOM 20101 CB MET A1256 -39.929 16.178 8.458 1.00 78.72 C ATOM 20102 CG MET A1256 -41.366 15.646 8.378 1.00 78.72 C ATOM 20103 SD MET A1256 -42.390 15.852 9.863 1.00 78.72 S ATOM 20104 CE MET A1256 -41.448 14.878 11.072 1.00 78.72 C ATOM 20105 H MET A1256 -40.291 18.405 6.867 1.00 0.00 H ATOM 20106 HA MET A1256 -40.293 17.819 9.808 1.00 0.00 H ATOM 20107 1HB MET A1256 -39.456 16.013 7.491 1.00 0.00 H ATOM 20108 2HB MET A1256 -39.390 15.578 9.193 1.00 0.00 H ATOM 20109 1HG MET A1256 -41.895 16.147 7.568 1.00 0.00 H ATOM 20110 2HG MET A1256 -41.347 14.578 8.164 1.00 0.00 H ATOM 20111 1HE MET A1256 -41.954 14.909 12.037 1.00 0.00 H ATOM 20112 2HE MET A1256 -41.378 13.844 10.731 1.00 0.00 H ATOM 20113 3HE MET A1256 -40.446 15.295 11.174 1.00 0.00 H ATOM 20114 N HIS A1257 -37.913 19.187 8.442 1.00 75.42 N ATOM 20115 CA HIS A1257 -36.518 19.624 8.496 1.00 75.42 C ATOM 20116 C HIS A1257 -36.190 20.330 9.834 1.00 75.42 C ATOM 20117 O HIS A1257 -37.029 21.103 10.313 1.00 75.42 O ATOM 20118 CB HIS A1257 -36.278 20.523 7.275 1.00 75.42 C ATOM 20119 CG HIS A1257 -34.859 20.997 7.140 1.00 75.42 C ATOM 20120 ND1 HIS A1257 -34.307 22.069 7.802 1.00 75.42 N ATOM 20121 CD2 HIS A1257 -33.861 20.405 6.411 1.00 75.42 C ATOM 20122 CE1 HIS A1257 -32.995 22.098 7.515 1.00 75.42 C ATOM 20123 NE2 HIS A1257 -32.684 21.132 6.646 1.00 75.42 N ATOM 20124 H HIS A1257 -38.586 19.751 7.942 1.00 0.00 H ATOM 20125 HA HIS A1257 -35.863 18.754 8.449 1.00 0.00 H ATOM 20126 1HB HIS A1257 -36.542 19.981 6.366 1.00 0.00 H ATOM 20127 2HB HIS A1257 -36.924 21.398 7.334 1.00 0.00 H ATOM 20128 HD2 HIS A1257 -33.968 19.544 5.750 1.00 0.00 H ATOM 20129 HE1 HIS A1257 -32.269 22.802 7.922 1.00 0.00 H ATOM 20130 HE2 HIS A1257 -31.772 20.970 6.245 1.00 0.00 H ATOM 20131 N PRO A1258 -34.967 20.216 10.395 1.00 79.78 N ATOM 20132 CA PRO A1258 -34.669 20.721 11.744 1.00 79.78 C ATOM 20133 C PRO A1258 -34.924 22.224 11.920 1.00 79.78 C ATOM 20134 O PRO A1258 -35.493 22.661 12.919 1.00 79.78 O ATOM 20135 CB PRO A1258 -33.210 20.350 12.037 1.00 79.78 C ATOM 20136 CG PRO A1258 -32.657 19.712 10.760 1.00 79.78 C ATOM 20137 CD PRO A1258 -33.870 19.391 9.896 1.00 79.78 C ATOM 20138 HA PRO A1258 -35.325 20.219 12.471 1.00 0.00 H ATOM 20139 1HB PRO A1258 -32.642 21.249 12.320 1.00 0.00 H ATOM 20140 2HB PRO A1258 -33.161 19.658 12.891 1.00 0.00 H ATOM 20141 1HG PRO A1258 -31.966 20.405 10.258 1.00 0.00 H ATOM 20142 2HG PRO A1258 -32.078 18.809 11.007 1.00 0.00 H ATOM 20143 1HD PRO A1258 -33.652 19.647 8.848 1.00 0.00 H ATOM 20144 2HD PRO A1258 -34.117 18.323 9.992 1.00 0.00 H ATOM 20145 N ARG A1259 -34.607 23.033 10.896 1.00 74.91 N ATOM 20146 CA ARG A1259 -34.913 24.482 10.879 1.00 74.91 C ATOM 20147 C ARG A1259 -36.412 24.800 11.005 1.00 74.91 C ATOM 20148 O ARG A1259 -36.765 25.838 11.564 1.00 74.91 O ATOM 20149 CB ARG A1259 -34.336 25.161 9.625 1.00 74.91 C ATOM 20150 CG ARG A1259 -32.805 25.251 9.670 1.00 74.91 C ATOM 20151 CD ARG A1259 -32.273 25.960 8.419 1.00 74.91 C ATOM 20152 NE ARG A1259 -30.819 26.185 8.514 1.00 74.91 N ATOM 20153 CZ ARG A1259 -30.013 26.591 7.547 1.00 74.91 C ATOM 20154 NH1 ARG A1259 -30.448 26.840 6.342 1.00 74.91 N ATOM 20155 NH2 ARG A1259 -28.739 26.744 7.775 1.00 74.91 N ATOM 20156 H ARG A1259 -34.137 22.620 10.104 1.00 0.00 H ATOM 20157 HA ARG A1259 -34.458 24.942 11.756 1.00 0.00 H ATOM 20158 1HB ARG A1259 -34.634 24.602 8.739 1.00 0.00 H ATOM 20159 2HB ARG A1259 -34.749 26.166 9.532 1.00 0.00 H ATOM 20160 1HG ARG A1259 -32.499 25.812 10.553 1.00 0.00 H ATOM 20161 2HG ARG A1259 -32.383 24.246 9.715 1.00 0.00 H ATOM 20162 1HD ARG A1259 -32.473 25.347 7.541 1.00 0.00 H ATOM 20163 2HD ARG A1259 -32.768 26.924 8.309 1.00 0.00 H ATOM 20164 HE ARG A1259 -30.374 26.017 9.406 1.00 0.00 H ATOM 20165 1HH1 ARG A1259 -31.427 26.723 6.124 1.00 0.00 H ATOM 20166 2HH1 ARG A1259 -29.805 27.148 5.627 1.00 0.00 H ATOM 20167 1HH2 ARG A1259 -28.364 26.553 8.694 1.00 0.00 H ATOM 20168 2HH2 ARG A1259 -28.128 27.054 7.035 1.00 0.00 H ATOM 20169 N VAL A1260 -37.304 23.927 10.524 1.00 84.72 N ATOM 20170 CA VAL A1260 -38.754 24.061 10.749 1.00 84.72 C ATOM 20171 C VAL A1260 -39.049 23.845 12.234 1.00 84.72 C ATOM 20172 O VAL A1260 -39.664 24.711 12.847 1.00 84.72 O ATOM 20173 CB VAL A1260 -39.578 23.116 9.845 1.00 84.72 C ATOM 20174 CG1 VAL A1260 -41.084 23.194 10.116 1.00 84.72 C ATOM 20175 CG2 VAL A1260 -39.373 23.477 8.369 1.00 84.72 C ATOM 20176 H VAL A1260 -36.960 23.145 9.985 1.00 0.00 H ATOM 20177 HA VAL A1260 -39.047 25.085 10.515 1.00 0.00 H ATOM 20178 HB VAL A1260 -39.251 22.090 10.014 1.00 0.00 H ATOM 20179 1HG1 VAL A1260 -41.609 22.508 9.450 1.00 0.00 H ATOM 20180 2HG1 VAL A1260 -41.282 22.918 11.151 1.00 0.00 H ATOM 20181 3HG1 VAL A1260 -41.434 24.210 9.937 1.00 0.00 H ATOM 20182 1HG2 VAL A1260 -39.959 22.802 7.745 1.00 0.00 H ATOM 20183 2HG2 VAL A1260 -39.695 24.504 8.197 1.00 0.00 H ATOM 20184 3HG2 VAL A1260 -38.317 23.381 8.114 1.00 0.00 H ATOM 20185 N GLY A1261 -38.519 22.780 12.845 1.00 85.51 N ATOM 20186 CA GLY A1261 -38.627 22.534 14.290 1.00 85.51 C ATOM 20187 C GLY A1261 -38.114 23.699 15.152 1.00 85.51 C ATOM 20188 O GLY A1261 -38.792 24.128 16.084 1.00 85.51 O ATOM 20189 H GLY A1261 -38.021 22.117 12.269 1.00 0.00 H ATOM 20190 1HA GLY A1261 -39.669 22.346 14.551 1.00 0.00 H ATOM 20191 2HA GLY A1261 -38.064 21.639 14.550 1.00 0.00 H ATOM 20192 N GLU A1262 -36.966 24.286 14.807 1.00 84.53 N ATOM 20193 CA GLU A1262 -36.418 25.459 15.503 1.00 84.53 C ATOM 20194 C GLU A1262 -37.296 26.710 15.365 1.00 84.53 C ATOM 20195 O GLU A1262 -37.541 27.401 16.357 1.00 84.53 O ATOM 20196 CB GLU A1262 -35.013 25.778 14.981 1.00 84.53 C ATOM 20197 CG GLU A1262 -33.984 24.727 15.414 1.00 84.53 C ATOM 20198 CD GLU A1262 -32.573 25.048 14.905 1.00 84.53 C ATOM 20199 OE1 GLU A1262 -31.632 24.500 15.518 1.00 84.53 O ATOM 20200 OE2 GLU A1262 -32.455 25.833 13.933 1.00 84.53 O ATOM 20201 H GLU A1262 -36.459 23.895 14.026 1.00 0.00 H ATOM 20202 HA GLU A1262 -36.352 25.231 16.567 1.00 0.00 H ATOM 20203 1HB GLU A1262 -35.032 25.830 13.893 1.00 0.00 H ATOM 20204 2HB GLU A1262 -34.701 26.755 15.350 1.00 0.00 H ATOM 20205 1HG GLU A1262 -33.967 24.677 16.503 1.00 0.00 H ATOM 20206 2HG GLU A1262 -34.294 23.753 15.038 1.00 0.00 H ATOM 20207 N THR A1263 -37.811 27.003 14.165 1.00 87.46 N ATOM 20208 CA THR A1263 -38.730 28.143 13.979 1.00 87.46 C ATOM 20209 C THR A1263 -40.073 27.945 14.669 1.00 87.46 C ATOM 20210 O THR A1263 -40.583 28.901 15.252 1.00 87.46 O ATOM 20211 CB THR A1263 -38.965 28.520 12.513 1.00 87.46 C ATOM 20212 OG1 THR A1263 -39.349 27.432 11.710 1.00 87.46 O ATOM 20213 CG2 THR A1263 -37.714 29.132 11.903 1.00 87.46 C ATOM 20214 H THR A1263 -37.567 26.433 13.368 1.00 0.00 H ATOM 20215 HA THR A1263 -38.299 29.018 14.466 1.00 0.00 H ATOM 20216 HB THR A1263 -39.780 29.241 12.449 1.00 0.00 H ATOM 20217 HG1 THR A1263 -39.391 26.638 12.248 1.00 0.00 H ATOM 20218 1HG2 THR A1263 -37.906 29.392 10.862 1.00 0.00 H ATOM 20219 2HG2 THR A1263 -37.441 30.030 12.457 1.00 0.00 H ATOM 20220 3HG2 THR A1263 -36.897 28.413 11.952 1.00 0.00 H ATOM 20221 N LEU A1264 -40.612 26.723 14.689 1.00 89.74 N ATOM 20222 CA LEU A1264 -41.809 26.380 15.460 1.00 89.74 C ATOM 20223 C LEU A1264 -41.576 26.556 16.963 1.00 89.74 C ATOM 20224 O LEU A1264 -42.424 27.133 17.634 1.00 89.74 O ATOM 20225 CB LEU A1264 -42.230 24.936 15.152 1.00 89.74 C ATOM 20226 CG LEU A1264 -42.816 24.725 13.748 1.00 89.74 C ATOM 20227 CD1 LEU A1264 -42.950 23.226 13.504 1.00 89.74 C ATOM 20228 CD2 LEU A1264 -44.200 25.351 13.584 1.00 89.74 C ATOM 20229 H LEU A1264 -40.160 26.007 14.139 1.00 0.00 H ATOM 20230 HA LEU A1264 -42.614 27.054 15.166 1.00 0.00 H ATOM 20231 1HB LEU A1264 -41.359 24.291 15.259 1.00 0.00 H ATOM 20232 2HB LEU A1264 -42.976 24.628 15.884 1.00 0.00 H ATOM 20233 HG LEU A1264 -42.157 25.176 13.007 1.00 0.00 H ATOM 20234 1HD1 LEU A1264 -43.365 23.055 12.510 1.00 0.00 H ATOM 20235 2HD1 LEU A1264 -41.968 22.758 13.571 1.00 0.00 H ATOM 20236 3HD1 LEU A1264 -43.611 22.793 14.253 1.00 0.00 H ATOM 20237 1HD2 LEU A1264 -44.563 25.170 12.572 1.00 0.00 H ATOM 20238 2HD2 LEU A1264 -44.889 24.905 14.302 1.00 0.00 H ATOM 20239 3HD2 LEU A1264 -44.137 26.425 13.760 1.00 0.00 H ATOM 20240 N LYS A1265 -40.410 26.152 17.486 1.00 88.42 N ATOM 20241 CA LYS A1265 -40.030 26.388 18.888 1.00 88.42 C ATOM 20242 C LYS A1265 -39.987 27.885 19.218 1.00 88.42 C ATOM 20243 O LYS A1265 -40.513 28.299 20.245 1.00 88.42 O ATOM 20244 CB LYS A1265 -38.677 25.713 19.159 1.00 88.42 C ATOM 20245 CG LYS A1265 -38.350 25.641 20.660 1.00 88.42 C ATOM 20246 CD LYS A1265 -36.874 25.305 20.916 1.00 88.42 C ATOM 20247 CE LYS A1265 -35.987 26.519 20.598 1.00 88.42 C ATOM 20248 NZ LYS A1265 -34.542 26.204 20.712 1.00 88.42 N ATOM 20249 H LYS A1265 -39.769 25.663 16.878 1.00 0.00 H ATOM 20250 HA LYS A1265 -40.791 25.946 19.532 1.00 0.00 H ATOM 20251 1HB LYS A1265 -38.687 24.702 18.750 1.00 0.00 H ATOM 20252 2HB LYS A1265 -37.887 26.265 18.650 1.00 0.00 H ATOM 20253 1HG LYS A1265 -38.573 26.601 21.128 1.00 0.00 H ATOM 20254 2HG LYS A1265 -38.966 24.876 21.131 1.00 0.00 H ATOM 20255 1HD LYS A1265 -36.741 25.021 21.960 1.00 0.00 H ATOM 20256 2HD LYS A1265 -36.578 24.465 20.288 1.00 0.00 H ATOM 20257 1HE LYS A1265 -36.190 26.862 19.584 1.00 0.00 H ATOM 20258 2HE LYS A1265 -36.221 27.331 21.286 1.00 0.00 H ATOM 20259 1HZ LYS A1265 -33.999 27.028 20.496 1.00 0.00 H ATOM 20260 2HZ LYS A1265 -34.336 25.903 21.655 1.00 0.00 H ATOM 20261 3HZ LYS A1265 -34.306 25.466 20.065 1.00 0.00 H ATOM 20262 N ASN A1266 -39.398 28.707 18.348 1.00 87.42 N ATOM 20263 CA ASN A1266 -39.320 30.156 18.565 1.00 87.42 C ATOM 20264 C ASN A1266 -40.699 30.839 18.449 1.00 87.42 C ATOM 20265 O ASN A1266 -41.001 31.733 19.235 1.00 87.42 O ATOM 20266 CB ASN A1266 -38.293 30.762 17.596 1.00 87.42 C ATOM 20267 CG ASN A1266 -36.856 30.319 17.840 1.00 87.42 C ATOM 20268 OD1 ASN A1266 -36.495 29.687 18.824 1.00 87.42 O ATOM 20269 ND2 ASN A1266 -35.966 30.660 16.937 1.00 87.42 N ATOM 20270 H ASN A1266 -38.993 28.312 17.511 1.00 0.00 H ATOM 20271 HA ASN A1266 -38.994 30.335 19.591 1.00 0.00 H ATOM 20272 1HB ASN A1266 -38.556 30.492 16.572 1.00 0.00 H ATOM 20273 2HB ASN A1266 -38.324 31.849 17.666 1.00 0.00 H ATOM 20274 1HD2 ASN A1266 -35.009 30.393 17.053 1.00 0.00 H ATOM 20275 2HD2 ASN A1266 -36.245 31.187 16.135 1.00 0.00 H ATOM 20276 N LEU A1267 -41.563 30.380 17.533 1.00 88.32 N ATOM 20277 CA LEU A1267 -42.971 30.792 17.479 1.00 88.32 C ATOM 20278 C LEU A1267 -43.732 30.388 18.743 1.00 88.32 C ATOM 20279 O LEU A1267 -44.505 31.193 19.250 1.00 88.32 O ATOM 20280 CB LEU A1267 -43.653 30.176 16.244 1.00 88.32 C ATOM 20281 CG LEU A1267 -43.448 30.986 14.963 1.00 88.32 C ATOM 20282 CD1 LEU A1267 -43.834 30.150 13.743 1.00 88.32 C ATOM 20283 CD2 LEU A1267 -44.319 32.249 14.971 1.00 88.32 C ATOM 20284 H LEU A1267 -41.217 29.720 16.852 1.00 0.00 H ATOM 20285 HA LEU A1267 -43.010 31.878 17.398 1.00 0.00 H ATOM 20286 1HB LEU A1267 -43.256 29.173 16.093 1.00 0.00 H ATOM 20287 2HB LEU A1267 -44.722 30.096 16.442 1.00 0.00 H ATOM 20288 HG LEU A1267 -42.402 31.281 14.883 1.00 0.00 H ATOM 20289 1HD1 LEU A1267 -43.684 30.737 12.838 1.00 0.00 H ATOM 20290 2HD1 LEU A1267 -43.212 29.256 13.703 1.00 0.00 H ATOM 20291 3HD1 LEU A1267 -44.882 29.860 13.818 1.00 0.00 H ATOM 20292 1HD2 LEU A1267 -44.156 32.809 14.050 1.00 0.00 H ATOM 20293 2HD2 LEU A1267 -45.370 31.966 15.043 1.00 0.00 H ATOM 20294 3HD2 LEU A1267 -44.051 32.870 15.826 1.00 0.00 H ATOM 20295 N ALA A1268 -43.491 29.184 19.267 1.00 86.84 N ATOM 20296 CA ALA A1268 -44.140 28.687 20.474 1.00 86.84 C ATOM 20297 C ALA A1268 -43.780 29.531 21.709 1.00 86.84 C ATOM 20298 O ALA A1268 -44.668 29.881 22.488 1.00 86.84 O ATOM 20299 CB ALA A1268 -43.776 27.213 20.667 1.00 86.84 C ATOM 20300 H ALA A1268 -42.821 28.597 18.791 1.00 0.00 H ATOM 20301 HA ALA A1268 -45.218 28.781 20.343 1.00 0.00 H ATOM 20302 1HB ALA A1268 -44.258 26.834 21.568 1.00 0.00 H ATOM 20303 2HB ALA A1268 -44.116 26.639 19.804 1.00 0.00 H ATOM 20304 3HB ALA A1268 -42.696 27.116 20.765 1.00 0.00 H ATOM 20305 N VAL A1269 -42.504 29.925 21.848 1.00 86.08 N ATOM 20306 CA VAL A1269 -42.052 30.914 22.847 1.00 86.08 C ATOM 20307 C VAL A1269 -42.799 32.238 22.670 1.00 86.08 C ATOM 20308 O VAL A1269 -43.344 32.753 23.640 1.00 86.08 O ATOM 20309 CB VAL A1269 -40.525 31.151 22.771 1.00 86.08 C ATOM 20310 CG1 VAL A1269 -40.048 32.282 23.693 1.00 86.08 C ATOM 20311 CG2 VAL A1269 -39.738 29.900 23.181 1.00 86.08 C ATOM 20312 H VAL A1269 -41.826 29.510 21.225 1.00 0.00 H ATOM 20313 HA VAL A1269 -42.285 30.532 23.841 1.00 0.00 H ATOM 20314 HB VAL A1269 -40.258 31.411 21.747 1.00 0.00 H ATOM 20315 1HG1 VAL A1269 -38.969 32.400 23.595 1.00 0.00 H ATOM 20316 2HG1 VAL A1269 -40.542 33.212 23.413 1.00 0.00 H ATOM 20317 3HG1 VAL A1269 -40.294 32.037 24.726 1.00 0.00 H ATOM 20318 1HG2 VAL A1269 -38.670 30.105 23.114 1.00 0.00 H ATOM 20319 2HG2 VAL A1269 -39.993 29.629 24.205 1.00 0.00 H ATOM 20320 3HG2 VAL A1269 -39.991 29.076 22.513 1.00 0.00 H ATOM 20321 N LEU A1270 -42.893 32.757 21.443 1.00 86.68 N ATOM 20322 CA LEU A1270 -43.549 34.040 21.181 1.00 86.68 C ATOM 20323 C LEU A1270 -45.064 34.010 21.469 1.00 86.68 C ATOM 20324 O LEU A1270 -45.590 34.969 22.025 1.00 86.68 O ATOM 20325 CB LEU A1270 -43.232 34.452 19.733 1.00 86.68 C ATOM 20326 CG LEU A1270 -43.667 35.883 19.372 1.00 86.68 C ATOM 20327 CD1 LEU A1270 -42.902 36.950 20.157 1.00 86.68 C ATOM 20328 CD2 LEU A1270 -43.372 36.129 17.896 1.00 86.68 C ATOM 20329 H LEU A1270 -42.496 32.240 20.672 1.00 0.00 H ATOM 20330 HA LEU A1270 -43.148 34.781 21.871 1.00 0.00 H ATOM 20331 1HB LEU A1270 -42.158 34.369 19.576 1.00 0.00 H ATOM 20332 2HB LEU A1270 -43.732 33.759 19.056 1.00 0.00 H ATOM 20333 HG LEU A1270 -44.735 35.997 19.559 1.00 0.00 H ATOM 20334 1HD1 LEU A1270 -43.251 37.939 19.861 1.00 0.00 H ATOM 20335 2HD1 LEU A1270 -43.075 36.809 21.224 1.00 0.00 H ATOM 20336 3HD1 LEU A1270 -41.837 36.863 19.946 1.00 0.00 H ATOM 20337 1HD2 LEU A1270 -43.676 37.141 17.627 1.00 0.00 H ATOM 20338 2HD2 LEU A1270 -42.303 36.012 17.714 1.00 0.00 H ATOM 20339 3HD2 LEU A1270 -43.924 35.411 17.290 1.00 0.00 H ATOM 20340 N SER A1271 -45.767 32.916 21.153 1.00 84.71 N ATOM 20341 CA SER A1271 -47.177 32.735 21.539 1.00 84.71 C ATOM 20342 C SER A1271 -47.359 32.554 23.047 1.00 84.71 C ATOM 20343 O SER A1271 -48.343 33.036 23.595 1.00 84.71 O ATOM 20344 CB SER A1271 -47.827 31.565 20.790 1.00 84.71 C ATOM 20345 OG SER A1271 -47.005 30.414 20.771 1.00 84.71 O ATOM 20346 H SER A1271 -45.303 32.189 20.627 1.00 0.00 H ATOM 20347 HA SER A1271 -47.725 33.644 21.285 1.00 0.00 H ATOM 20348 1HB SER A1271 -48.776 31.314 21.262 1.00 0.00 H ATOM 20349 2HB SER A1271 -48.040 31.864 19.765 1.00 0.00 H ATOM 20350 HG SER A1271 -46.207 30.651 21.250 1.00 0.00 H ATOM 20351 N TYR A1272 -46.400 31.921 23.733 1.00 85.71 N ATOM 20352 CA TYR A1272 -46.415 31.796 25.191 1.00 85.71 C ATOM 20353 C TYR A1272 -46.227 33.162 25.874 1.00 85.71 C ATOM 20354 O TYR A1272 -46.958 33.489 26.804 1.00 85.71 O ATOM 20355 CB TYR A1272 -45.338 30.783 25.610 1.00 85.71 C ATOM 20356 CG TYR A1272 -45.307 30.484 27.092 1.00 85.71 C ATOM 20357 CD1 TYR A1272 -44.568 31.311 27.961 1.00 85.71 C ATOM 20358 CD2 TYR A1272 -46.031 29.390 27.603 1.00 85.71 C ATOM 20359 CE1 TYR A1272 -44.569 31.058 29.345 1.00 85.71 C ATOM 20360 CE2 TYR A1272 -46.031 29.132 28.987 1.00 85.71 C ATOM 20361 CZ TYR A1272 -45.306 29.969 29.859 1.00 85.71 C ATOM 20362 OH TYR A1272 -45.321 29.727 31.196 1.00 85.71 O ATOM 20363 H TYR A1272 -45.637 31.515 23.211 1.00 0.00 H ATOM 20364 HA TYR A1272 -47.396 31.432 25.498 1.00 0.00 H ATOM 20365 1HB TYR A1272 -45.498 29.842 25.081 1.00 0.00 H ATOM 20366 2HB TYR A1272 -44.356 31.157 25.323 1.00 0.00 H ATOM 20367 HD1 TYR A1272 -43.994 32.147 27.561 1.00 0.00 H ATOM 20368 HD2 TYR A1272 -46.591 28.743 26.927 1.00 0.00 H ATOM 20369 HE1 TYR A1272 -43.997 31.697 30.017 1.00 0.00 H ATOM 20370 HE2 TYR A1272 -46.590 28.284 29.384 1.00 0.00 H ATOM 20371 HH TYR A1272 -45.866 28.958 31.375 1.00 0.00 H ATOM 20372 N GLU A1273 -45.305 33.994 25.375 1.00 81.27 N ATOM 20373 CA GLU A1273 -45.137 35.391 25.810 1.00 81.27 C ATOM 20374 C GLU A1273 -46.357 36.266 25.464 1.00 81.27 C ATOM 20375 O GLU A1273 -46.680 37.191 26.208 1.00 81.27 O ATOM 20376 CB GLU A1273 -43.858 35.986 25.186 1.00 81.27 C ATOM 20377 CG GLU A1273 -42.567 35.378 25.764 1.00 81.27 C ATOM 20378 CD GLU A1273 -41.274 35.970 25.164 1.00 81.27 C ATOM 20379 OE1 GLU A1273 -40.226 35.849 25.838 1.00 81.27 O ATOM 20380 OE2 GLU A1273 -41.309 36.542 24.046 1.00 81.27 O ATOM 20381 H GLU A1273 -44.696 33.626 24.657 1.00 0.00 H ATOM 20382 HA GLU A1273 -45.039 35.406 26.896 1.00 0.00 H ATOM 20383 1HB GLU A1273 -43.869 35.820 24.108 1.00 0.00 H ATOM 20384 2HB GLU A1273 -43.840 37.063 25.351 1.00 0.00 H ATOM 20385 1HG GLU A1273 -42.550 35.543 26.841 1.00 0.00 H ATOM 20386 2HG GLU A1273 -42.573 34.303 25.589 1.00 0.00 H ATOM 20387 N GLY A1274 -47.060 35.958 24.367 1.00 78.20 N ATOM 20388 CA GLY A1274 -48.302 36.621 23.952 1.00 78.20 C ATOM 20389 C GLY A1274 -49.570 36.191 24.707 1.00 78.20 C ATOM 20390 O GLY A1274 -50.602 36.834 24.540 1.00 78.20 O ATOM 20391 H GLY A1274 -46.689 35.210 23.800 1.00 0.00 H ATOM 20392 1HA GLY A1274 -48.198 37.699 24.078 1.00 0.00 H ATOM 20393 2HA GLY A1274 -48.476 36.436 22.893 1.00 0.00 H ATOM 20394 N GLY A1275 -49.510 35.138 25.533 1.00 80.70 N ATOM 20395 CA GLY A1275 -50.651 34.594 26.287 1.00 80.70 C ATOM 20396 C GLY A1275 -51.477 33.513 25.568 1.00 80.70 C ATOM 20397 O GLY A1275 -52.375 32.934 26.177 1.00 80.70 O ATOM 20398 H GLY A1275 -48.604 34.702 25.629 1.00 0.00 H ATOM 20399 1HA GLY A1275 -50.297 34.161 27.222 1.00 0.00 H ATOM 20400 2HA GLY A1275 -51.334 35.403 26.546 1.00 0.00 H ATOM 20401 N ASP A1276 -51.152 33.178 24.317 1.00 84.38 N ATOM 20402 CA ASP A1276 -51.824 32.143 23.518 1.00 84.38 C ATOM 20403 C ASP A1276 -51.267 30.742 23.848 1.00 84.38 C ATOM 20404 O ASP A1276 -50.595 30.094 23.035 1.00 84.38 O ATOM 20405 CB ASP A1276 -51.712 32.451 22.013 1.00 84.38 C ATOM 20406 CG ASP A1276 -52.578 33.606 21.500 1.00 84.38 C ATOM 20407 OD1 ASP A1276 -53.626 33.892 22.117 1.00 84.38 O ATOM 20408 OD2 ASP A1276 -52.205 34.129 20.422 1.00 84.38 O ATOM 20409 H ASP A1276 -50.382 33.690 23.911 1.00 0.00 H ATOM 20410 HA ASP A1276 -52.879 32.127 23.790 1.00 0.00 H ATOM 20411 1HB ASP A1276 -50.678 32.693 21.766 1.00 0.00 H ATOM 20412 2HB ASP A1276 -51.987 31.566 21.438 1.00 0.00 H ATOM 20413 N PHE A1277 -51.528 30.259 25.066 1.00 85.44 N ATOM 20414 CA PHE A1277 -50.975 28.993 25.571 1.00 85.44 C ATOM 20415 C PHE A1277 -51.370 27.761 24.737 1.00 85.44 C ATOM 20416 O PHE A1277 -50.559 26.849 24.580 1.00 85.44 O ATOM 20417 CB PHE A1277 -51.386 28.799 27.037 1.00 85.44 C ATOM 20418 CG PHE A1277 -50.957 29.926 27.956 1.00 85.44 C ATOM 20419 CD1 PHE A1277 -49.589 30.170 28.180 1.00 85.44 C ATOM 20420 CD2 PHE A1277 -51.920 30.758 28.557 1.00 85.44 C ATOM 20421 CE1 PHE A1277 -49.183 31.245 28.991 1.00 85.44 C ATOM 20422 CE2 PHE A1277 -51.516 31.829 29.375 1.00 85.44 C ATOM 20423 CZ PHE A1277 -50.147 32.074 29.590 1.00 85.44 C ATOM 20424 H PHE A1277 -52.138 30.801 25.661 1.00 0.00 H ATOM 20425 HA PHE A1277 -49.886 29.042 25.510 1.00 0.00 H ATOM 20426 1HB PHE A1277 -52.470 28.706 27.101 1.00 0.00 H ATOM 20427 2HB PHE A1277 -50.955 27.873 27.416 1.00 0.00 H ATOM 20428 HD1 PHE A1277 -48.849 29.516 27.718 1.00 0.00 H ATOM 20429 HD2 PHE A1277 -52.981 30.569 28.392 1.00 0.00 H ATOM 20430 HE1 PHE A1277 -48.122 31.433 29.154 1.00 0.00 H ATOM 20431 HE2 PHE A1277 -52.263 32.469 29.843 1.00 0.00 H ATOM 20432 HZ PHE A1277 -49.836 32.905 30.221 1.00 0.00 H ATOM 20433 N GLU A1278 -52.577 27.739 24.162 1.00 83.82 N ATOM 20434 CA GLU A1278 -53.044 26.651 23.286 1.00 83.82 C ATOM 20435 C GLU A1278 -52.203 26.575 22.003 1.00 83.82 C ATOM 20436 O GLU A1278 -51.610 25.536 21.703 1.00 83.82 O ATOM 20437 CB GLU A1278 -54.531 26.844 22.943 1.00 83.82 C ATOM 20438 CG GLU A1278 -55.441 26.752 24.179 1.00 83.82 C ATOM 20439 CD GLU A1278 -56.938 26.877 23.847 1.00 83.82 C ATOM 20440 OE1 GLU A1278 -57.744 26.517 24.735 1.00 83.82 O ATOM 20441 OE2 GLU A1278 -57.268 27.340 22.732 1.00 83.82 O ATOM 20442 H GLU A1278 -53.192 28.518 24.349 1.00 0.00 H ATOM 20443 HA GLU A1278 -52.927 25.705 23.816 1.00 0.00 H ATOM 20444 1HB GLU A1278 -54.673 27.818 22.474 1.00 0.00 H ATOM 20445 2HB GLU A1278 -54.839 26.087 22.223 1.00 0.00 H ATOM 20446 1HG GLU A1278 -55.274 25.794 24.670 1.00 0.00 H ATOM 20447 2HG GLU A1278 -55.167 27.541 24.879 1.00 0.00 H ATOM 20448 N LYS A1279 -52.051 27.707 21.300 1.00 82.93 N ATOM 20449 CA LYS A1279 -51.220 27.816 20.090 1.00 82.93 C ATOM 20450 C LYS A1279 -49.754 27.489 20.397 1.00 82.93 C ATOM 20451 O LYS A1279 -49.100 26.802 19.613 1.00 82.93 O ATOM 20452 CB LYS A1279 -51.396 29.224 19.489 1.00 82.93 C ATOM 20453 CG LYS A1279 -50.813 29.353 18.070 1.00 82.93 C ATOM 20454 CD LYS A1279 -51.043 30.760 17.487 1.00 82.93 C ATOM 20455 CE LYS A1279 -50.435 30.870 16.077 1.00 82.93 C ATOM 20456 NZ LYS A1279 -50.547 32.244 15.510 1.00 82.93 N ATOM 20457 H LYS A1279 -52.543 28.523 21.634 1.00 0.00 H ATOM 20458 HA LYS A1279 -51.557 27.070 19.370 1.00 0.00 H ATOM 20459 1HB LYS A1279 -52.457 29.474 19.451 1.00 0.00 H ATOM 20460 2HB LYS A1279 -50.909 29.958 20.131 1.00 0.00 H ATOM 20461 1HG LYS A1279 -49.741 29.155 18.098 1.00 0.00 H ATOM 20462 2HG LYS A1279 -51.283 28.620 17.416 1.00 0.00 H ATOM 20463 1HD LYS A1279 -52.114 30.962 17.436 1.00 0.00 H ATOM 20464 2HD LYS A1279 -50.581 31.503 18.137 1.00 0.00 H ATOM 20465 1HE LYS A1279 -49.382 30.597 16.113 1.00 0.00 H ATOM 20466 2HE LYS A1279 -50.944 30.178 15.406 1.00 0.00 H ATOM 20467 1HZ LYS A1279 -50.136 32.263 14.588 1.00 0.00 H ATOM 20468 2HZ LYS A1279 -51.522 32.506 15.450 1.00 0.00 H ATOM 20469 3HZ LYS A1279 -50.061 32.896 16.109 1.00 0.00 H ATOM 20470 N ALA A1280 -49.246 27.912 21.558 1.00 86.30 N ATOM 20471 CA ALA A1280 -47.905 27.552 22.014 1.00 86.30 C ATOM 20472 C ALA A1280 -47.740 26.033 22.187 1.00 86.30 C ATOM 20473 O ALA A1280 -46.741 25.474 21.731 1.00 86.30 O ATOM 20474 CB ALA A1280 -47.596 28.304 23.316 1.00 86.30 C ATOM 20475 H ALA A1280 -49.821 28.505 22.140 1.00 0.00 H ATOM 20476 HA ALA A1280 -47.194 27.852 21.244 1.00 0.00 H ATOM 20477 1HB ALA A1280 -46.596 28.040 23.660 1.00 0.00 H ATOM 20478 2HB ALA A1280 -47.646 29.378 23.137 1.00 0.00 H ATOM 20479 3HB ALA A1280 -48.326 28.029 24.076 1.00 0.00 H ATOM 20480 N ALA A1281 -48.714 25.353 22.798 1.00 85.03 N ATOM 20481 CA ALA A1281 -48.686 23.905 22.992 1.00 85.03 C ATOM 20482 C ALA A1281 -48.723 23.134 21.660 1.00 85.03 C ATOM 20483 O ALA A1281 -47.944 22.195 21.483 1.00 85.03 O ATOM 20484 CB ALA A1281 -49.842 23.510 23.919 1.00 85.03 C ATOM 20485 H ALA A1281 -49.506 25.879 23.139 1.00 0.00 H ATOM 20486 HA ALA A1281 -47.736 23.644 23.459 1.00 0.00 H ATOM 20487 1HB ALA A1281 -49.832 22.431 24.072 1.00 0.00 H ATOM 20488 2HB ALA A1281 -49.727 24.014 24.879 1.00 0.00 H ATOM 20489 3HB ALA A1281 -50.787 23.804 23.466 1.00 0.00 H ATOM 20490 N GLU A1282 -49.552 23.551 20.697 1.00 88.59 N ATOM 20491 CA GLU A1282 -49.589 22.958 19.350 1.00 88.59 C ATOM 20492 C GLU A1282 -48.248 23.099 18.613 1.00 88.59 C ATOM 20493 O GLU A1282 -47.728 22.130 18.050 1.00 88.59 O ATOM 20494 CB GLU A1282 -50.683 23.619 18.502 1.00 88.59 C ATOM 20495 CG GLU A1282 -52.109 23.296 18.969 1.00 88.59 C ATOM 20496 CD GLU A1282 -53.170 23.830 17.992 1.00 88.59 C ATOM 20497 OE1 GLU A1282 -54.288 23.270 18.013 1.00 88.59 O ATOM 20498 OE2 GLU A1282 -52.843 24.730 17.182 1.00 88.59 O ATOM 20499 H GLU A1282 -50.179 24.311 20.917 1.00 0.00 H ATOM 20500 HA GLU A1282 -49.816 21.895 19.446 1.00 0.00 H ATOM 20501 1HB GLU A1282 -50.555 24.702 18.523 1.00 0.00 H ATOM 20502 2HB GLU A1282 -50.584 23.298 17.465 1.00 0.00 H ATOM 20503 1HG GLU A1282 -52.213 22.215 19.060 1.00 0.00 H ATOM 20504 2HG GLU A1282 -52.264 23.732 19.955 1.00 0.00 H ATOM 20505 N LEU A1283 -47.656 24.297 18.645 1.00 89.77 N ATOM 20506 CA LEU A1283 -46.376 24.589 17.999 1.00 89.77 C ATOM 20507 C LEU A1283 -45.215 23.824 18.654 1.00 89.77 C ATOM 20508 O LEU A1283 -44.385 23.254 17.941 1.00 89.77 O ATOM 20509 CB LEU A1283 -46.134 26.106 18.039 1.00 89.77 C ATOM 20510 CG LEU A1283 -47.075 26.937 17.147 1.00 89.77 C ATOM 20511 CD1 LEU A1283 -46.923 28.408 17.525 1.00 89.77 C ATOM 20512 CD2 LEU A1283 -46.736 26.787 15.663 1.00 89.77 C ATOM 20513 H LEU A1283 -48.132 25.033 19.148 1.00 0.00 H ATOM 20514 HA LEU A1283 -46.428 24.258 16.963 1.00 0.00 H ATOM 20515 1HB LEU A1283 -46.251 26.449 19.066 1.00 0.00 H ATOM 20516 2HB LEU A1283 -45.109 26.303 17.727 1.00 0.00 H ATOM 20517 HG LEU A1283 -48.104 26.607 17.296 1.00 0.00 H ATOM 20518 1HD1 LEU A1283 -47.583 29.013 16.903 1.00 0.00 H ATOM 20519 2HD1 LEU A1283 -47.189 28.544 18.573 1.00 0.00 H ATOM 20520 3HD1 LEU A1283 -45.891 28.719 17.368 1.00 0.00 H ATOM 20521 1HD2 LEU A1283 -47.425 27.390 15.070 1.00 0.00 H ATOM 20522 2HD2 LEU A1283 -45.714 27.125 15.487 1.00 0.00 H ATOM 20523 3HD2 LEU A1283 -46.827 25.741 15.372 1.00 0.00 H ATOM 20524 N TYR A1284 -45.177 23.749 19.990 1.00 88.06 N ATOM 20525 CA TYR A1284 -44.200 22.933 20.719 1.00 88.06 C ATOM 20526 C TYR A1284 -44.354 21.445 20.414 1.00 88.06 C ATOM 20527 O TYR A1284 -43.350 20.777 20.163 1.00 88.06 O ATOM 20528 CB TYR A1284 -44.313 23.144 22.237 1.00 88.06 C ATOM 20529 CG TYR A1284 -43.420 24.234 22.789 1.00 88.06 C ATOM 20530 CD1 TYR A1284 -42.022 24.134 22.631 1.00 88.06 C ATOM 20531 CD2 TYR A1284 -43.972 25.312 23.506 1.00 88.06 C ATOM 20532 CE1 TYR A1284 -41.183 25.125 23.172 1.00 88.06 C ATOM 20533 CE2 TYR A1284 -43.137 26.318 24.029 1.00 88.06 C ATOM 20534 CZ TYR A1284 -41.739 26.218 23.864 1.00 88.06 C ATOM 20535 OH TYR A1284 -40.920 27.158 24.395 1.00 88.06 O ATOM 20536 H TYR A1284 -45.858 24.283 20.511 1.00 0.00 H ATOM 20537 HA TYR A1284 -43.199 23.232 20.407 1.00 0.00 H ATOM 20538 1HB TYR A1284 -45.343 23.396 22.494 1.00 0.00 H ATOM 20539 2HB TYR A1284 -44.064 22.217 22.753 1.00 0.00 H ATOM 20540 HD1 TYR A1284 -41.594 23.290 22.090 1.00 0.00 H ATOM 20541 HD2 TYR A1284 -45.050 25.370 23.658 1.00 0.00 H ATOM 20542 HE1 TYR A1284 -40.102 25.049 23.051 1.00 0.00 H ATOM 20543 HE2 TYR A1284 -43.572 27.166 24.558 1.00 0.00 H ATOM 20544 HH TYR A1284 -41.446 27.820 24.851 1.00 0.00 H ATOM 20545 N LYS A1285 -45.587 20.928 20.394 1.00 87.78 N ATOM 20546 CA LYS A1285 -45.864 19.529 20.051 1.00 87.78 C ATOM 20547 C LYS A1285 -45.341 19.205 18.654 1.00 87.78 C ATOM 20548 O LYS A1285 -44.593 18.248 18.498 1.00 87.78 O ATOM 20549 CB LYS A1285 -47.368 19.264 20.181 1.00 87.78 C ATOM 20550 CG LYS A1285 -47.684 17.785 19.946 1.00 87.78 C ATOM 20551 CD LYS A1285 -49.192 17.545 19.977 1.00 87.78 C ATOM 20552 CE LYS A1285 -49.429 16.058 19.724 1.00 87.78 C ATOM 20553 NZ LYS A1285 -50.852 15.782 19.441 1.00 87.78 N ATOM 20554 H LYS A1285 -46.357 21.538 20.628 1.00 0.00 H ATOM 20555 HA LYS A1285 -45.324 18.888 20.750 1.00 0.00 H ATOM 20556 1HB LYS A1285 -47.705 19.558 21.176 1.00 0.00 H ATOM 20557 2HB LYS A1285 -47.910 19.875 19.459 1.00 0.00 H ATOM 20558 1HG LYS A1285 -47.289 17.478 18.977 1.00 0.00 H ATOM 20559 2HG LYS A1285 -47.207 17.184 20.720 1.00 0.00 H ATOM 20560 1HD LYS A1285 -49.588 17.842 20.948 1.00 0.00 H ATOM 20561 2HD LYS A1285 -49.672 18.150 19.208 1.00 0.00 H ATOM 20562 1HE LYS A1285 -48.827 15.733 18.876 1.00 0.00 H ATOM 20563 2HE LYS A1285 -49.122 15.486 20.599 1.00 0.00 H ATOM 20564 1HZ LYS A1285 -50.979 14.793 19.279 1.00 0.00 H ATOM 20565 2HZ LYS A1285 -51.414 16.068 20.231 1.00 0.00 H ATOM 20566 3HZ LYS A1285 -51.139 16.297 18.621 1.00 0.00 H ATOM 20567 N ARG A1286 -45.635 20.050 17.662 1.00 88.75 N ATOM 20568 CA ARG A1286 -45.138 19.878 16.292 1.00 88.75 C ATOM 20569 C ARG A1286 -43.606 19.972 16.200 1.00 88.75 C ATOM 20570 O ARG A1286 -42.992 19.211 15.458 1.00 88.75 O ATOM 20571 CB ARG A1286 -45.847 20.895 15.390 1.00 88.75 C ATOM 20572 CG ARG A1286 -45.554 20.591 13.919 1.00 88.75 C ATOM 20573 CD ARG A1286 -46.202 21.614 12.987 1.00 88.75 C ATOM 20574 NE ARG A1286 -45.653 21.428 11.637 1.00 88.75 N ATOM 20575 CZ ARG A1286 -45.565 22.326 10.679 1.00 88.75 C ATOM 20576 NH1 ARG A1286 -46.164 23.479 10.700 1.00 88.75 N ATOM 20577 NH2 ARG A1286 -44.821 22.092 9.645 1.00 88.75 N ATOM 20578 H ARG A1286 -46.227 20.841 17.875 1.00 0.00 H ATOM 20579 HA ARG A1286 -45.375 18.866 15.962 1.00 0.00 H ATOM 20580 1HB ARG A1286 -46.920 20.857 15.573 1.00 0.00 H ATOM 20581 2HB ARG A1286 -45.508 21.901 15.639 1.00 0.00 H ATOM 20582 1HG ARG A1286 -44.477 20.610 13.751 1.00 0.00 H ATOM 20583 2HG ARG A1286 -45.943 19.604 13.667 1.00 0.00 H ATOM 20584 1HD ARG A1286 -47.281 21.462 12.974 1.00 0.00 H ATOM 20585 2HD ARG A1286 -45.983 22.620 13.343 1.00 0.00 H ATOM 20586 HE ARG A1286 -45.297 20.513 11.396 1.00 0.00 H ATOM 20587 1HH1 ARG A1286 -46.742 23.733 11.488 1.00 0.00 H ATOM 20588 2HH1 ARG A1286 -46.051 24.120 9.928 1.00 0.00 H ATOM 20589 1HH2 ARG A1286 -44.310 21.222 9.576 1.00 0.00 H ATOM 20590 2HH2 ARG A1286 -44.751 22.778 8.908 1.00 0.00 H ATOM 20591 N ALA A1287 -42.972 20.873 16.954 1.00 85.27 N ATOM 20592 CA ALA A1287 -41.510 20.963 17.020 1.00 85.27 C ATOM 20593 C ALA A1287 -40.870 19.709 17.653 1.00 85.27 C ATOM 20594 O ALA A1287 -39.812 19.266 17.207 1.00 85.27 O ATOM 20595 CB ALA A1287 -41.131 22.233 17.793 1.00 85.27 C ATOM 20596 H ALA A1287 -43.530 21.515 17.498 1.00 0.00 H ATOM 20597 HA ALA A1287 -41.128 21.025 16.001 1.00 0.00 H ATOM 20598 1HB ALA A1287 -40.045 22.313 17.850 1.00 0.00 H ATOM 20599 2HB ALA A1287 -41.533 23.105 17.278 1.00 0.00 H ATOM 20600 3HB ALA A1287 -41.544 22.183 18.799 1.00 0.00 H ATOM 20601 N MET A1288 -41.522 19.123 18.663 1.00 82.92 N ATOM 20602 CA MET A1288 -41.106 17.866 19.291 1.00 82.92 C ATOM 20603 C MET A1288 -41.316 16.662 18.370 1.00 82.92 C ATOM 20604 O MET A1288 -40.392 15.874 18.220 1.00 82.92 O ATOM 20605 CB MET A1288 -41.837 17.673 20.627 1.00 82.92 C ATOM 20606 CG MET A1288 -41.276 18.583 21.730 1.00 82.92 C ATOM 20607 SD MET A1288 -39.544 18.286 22.222 1.00 82.92 S ATOM 20608 CE MET A1288 -39.686 16.570 22.809 1.00 82.92 C ATOM 20609 H MET A1288 -42.351 19.591 19.000 1.00 0.00 H ATOM 20610 HA MET A1288 -40.034 17.913 19.481 1.00 0.00 H ATOM 20611 1HB MET A1288 -42.897 17.885 20.496 1.00 0.00 H ATOM 20612 2HB MET A1288 -41.748 16.633 20.944 1.00 0.00 H ATOM 20613 1HG MET A1288 -41.332 19.622 21.408 1.00 0.00 H ATOM 20614 2HG MET A1288 -41.876 18.474 22.633 1.00 0.00 H ATOM 20615 1HE MET A1288 -38.712 16.221 23.151 1.00 0.00 H ATOM 20616 2HE MET A1288 -40.399 16.525 23.633 1.00 0.00 H ATOM 20617 3HE MET A1288 -40.034 15.935 21.994 1.00 0.00 H ATOM 20618 N GLU A1289 -42.456 16.561 17.678 1.00 83.95 N ATOM 20619 CA GLU A1289 -42.720 15.511 16.678 1.00 83.95 C ATOM 20620 C GLU A1289 -41.663 15.497 15.562 1.00 83.95 C ATOM 20621 O GLU A1289 -41.250 14.427 15.123 1.00 83.95 O ATOM 20622 CB GLU A1289 -44.109 15.725 16.047 1.00 83.95 C ATOM 20623 CG GLU A1289 -45.281 15.316 16.958 1.00 83.95 C ATOM 20624 CD GLU A1289 -46.665 15.714 16.402 1.00 83.95 C ATOM 20625 OE1 GLU A1289 -47.672 15.488 17.120 1.00 83.95 O ATOM 20626 OE2 GLU A1289 -46.742 16.254 15.273 1.00 83.95 O ATOM 20627 H GLU A1289 -43.167 17.254 17.864 1.00 0.00 H ATOM 20628 HA GLU A1289 -42.705 14.543 17.180 1.00 0.00 H ATOM 20629 1HB GLU A1289 -44.234 16.776 15.788 1.00 0.00 H ATOM 20630 2HB GLU A1289 -44.182 15.149 15.124 1.00 0.00 H ATOM 20631 1HG GLU A1289 -45.262 14.235 17.095 1.00 0.00 H ATOM 20632 2HG GLU A1289 -45.147 15.780 17.935 1.00 0.00 H ATOM 20633 N ILE A1290 -41.180 16.670 15.131 1.00 83.27 N ATOM 20634 CA ILE A1290 -40.055 16.777 14.190 1.00 83.27 C ATOM 20635 C ILE A1290 -38.782 16.219 14.839 1.00 83.27 C ATOM 20636 O ILE A1290 -38.231 15.244 14.335 1.00 83.27 O ATOM 20637 CB ILE A1290 -39.921 18.226 13.662 1.00 83.27 C ATOM 20638 CG1 ILE A1290 -41.138 18.566 12.770 1.00 83.27 C ATOM 20639 CG2 ILE A1290 -38.619 18.425 12.868 1.00 83.27 C ATOM 20640 CD1 ILE A1290 -41.271 20.060 12.458 1.00 83.27 C ATOM 20641 H ILE A1290 -41.617 17.514 15.475 1.00 0.00 H ATOM 20642 HA ILE A1290 -40.247 16.117 13.345 1.00 0.00 H ATOM 20643 HB ILE A1290 -39.919 18.920 14.502 1.00 0.00 H ATOM 20644 1HG1 ILE A1290 -41.061 18.023 11.828 1.00 0.00 H ATOM 20645 2HG1 ILE A1290 -42.054 18.236 13.261 1.00 0.00 H ATOM 20646 1HG2 ILE A1290 -38.563 19.454 12.514 1.00 0.00 H ATOM 20647 2HG2 ILE A1290 -37.765 18.215 13.511 1.00 0.00 H ATOM 20648 3HG2 ILE A1290 -38.606 17.747 12.014 1.00 0.00 H ATOM 20649 1HD1 ILE A1290 -42.146 20.225 11.829 1.00 0.00 H ATOM 20650 2HD1 ILE A1290 -41.384 20.617 13.389 1.00 0.00 H ATOM 20651 3HD1 ILE A1290 -40.379 20.403 11.935 1.00 0.00 H ATOM 20652 N LYS A1291 -38.399 16.725 16.016 1.00 74.10 N ATOM 20653 CA LYS A1291 -37.203 16.294 16.761 1.00 74.10 C ATOM 20654 C LYS A1291 -37.172 14.788 17.083 1.00 74.10 C ATOM 20655 O LYS A1291 -36.102 14.183 17.092 1.00 74.10 O ATOM 20656 CB LYS A1291 -37.136 17.159 18.022 1.00 74.10 C ATOM 20657 CG LYS A1291 -35.807 17.026 18.769 1.00 74.10 C ATOM 20658 CD LYS A1291 -35.892 17.853 20.052 1.00 74.10 C ATOM 20659 CE LYS A1291 -34.608 17.687 20.860 1.00 74.10 C ATOM 20660 NZ LYS A1291 -34.779 18.274 22.208 1.00 74.10 N ATOM 20661 H LYS A1291 -38.984 17.453 16.402 1.00 0.00 H ATOM 20662 HA LYS A1291 -36.326 16.462 16.136 1.00 0.00 H ATOM 20663 1HB LYS A1291 -37.281 18.205 17.753 1.00 0.00 H ATOM 20664 2HB LYS A1291 -37.944 16.879 18.699 1.00 0.00 H ATOM 20665 1HG LYS A1291 -35.623 15.977 19.002 1.00 0.00 H ATOM 20666 2HG LYS A1291 -34.996 17.386 18.136 1.00 0.00 H ATOM 20667 1HD LYS A1291 -36.035 18.904 19.799 1.00 0.00 H ATOM 20668 2HD LYS A1291 -36.745 17.520 20.643 1.00 0.00 H ATOM 20669 1HE LYS A1291 -34.368 16.628 20.947 1.00 0.00 H ATOM 20670 2HE LYS A1291 -33.786 18.182 20.344 1.00 0.00 H ATOM 20671 1HZ LYS A1291 -33.925 18.160 22.736 1.00 0.00 H ATOM 20672 2HZ LYS A1291 -34.993 19.258 22.123 1.00 0.00 H ATOM 20673 3HZ LYS A1291 -35.535 17.805 22.687 1.00 0.00 H ATOM 20674 N GLU A1292 -38.331 14.188 17.352 1.00 71.45 N ATOM 20675 CA GLU A1292 -38.519 12.756 17.628 1.00 71.45 C ATOM 20676 C GLU A1292 -38.536 11.903 16.353 1.00 71.45 C ATOM 20677 O GLU A1292 -37.972 10.803 16.318 1.00 71.45 O ATOM 20678 CB GLU A1292 -39.838 12.549 18.387 1.00 71.45 C ATOM 20679 CG GLU A1292 -39.753 13.010 19.849 1.00 71.45 C ATOM 20680 CD GLU A1292 -41.095 12.913 20.594 1.00 71.45 C ATOM 20681 OE1 GLU A1292 -41.151 13.477 21.711 1.00 71.45 O ATOM 20682 OE2 GLU A1292 -42.038 12.279 20.067 1.00 71.45 O ATOM 20683 H GLU A1292 -39.134 14.800 17.359 1.00 0.00 H ATOM 20684 HA GLU A1292 -37.692 12.412 18.250 1.00 0.00 H ATOM 20685 1HB GLU A1292 -40.635 13.100 17.888 1.00 0.00 H ATOM 20686 2HB GLU A1292 -40.107 11.493 18.365 1.00 0.00 H ATOM 20687 1HG GLU A1292 -39.020 12.396 20.371 1.00 0.00 H ATOM 20688 2HG GLU A1292 -39.406 14.042 19.874 1.00 0.00 H ATOM 20689 N ALA A1293 -39.151 12.398 15.275 1.00 64.19 N ATOM 20690 CA ALA A1293 -39.071 11.756 13.967 1.00 64.19 C ATOM 20691 C ALA A1293 -37.629 11.757 13.449 1.00 64.19 C ATOM 20692 O ALA A1293 -37.188 10.777 12.859 1.00 64.19 O ATOM 20693 CB ALA A1293 -40.006 12.474 12.992 1.00 64.19 C ATOM 20694 H ALA A1293 -39.690 13.247 15.374 1.00 0.00 H ATOM 20695 HA ALA A1293 -39.391 10.720 14.079 1.00 0.00 H ATOM 20696 1HB ALA A1293 -39.948 11.995 12.014 1.00 0.00 H ATOM 20697 2HB ALA A1293 -41.030 12.419 13.362 1.00 0.00 H ATOM 20698 3HB ALA A1293 -39.708 13.517 12.903 1.00 0.00 H ATOM 20699 N GLU A1294 -36.874 12.817 13.712 1.00 48.00 N ATOM 20700 CA GLU A1294 -35.478 12.963 13.326 1.00 48.00 C ATOM 20701 C GLU A1294 -34.536 12.012 14.098 1.00 48.00 C ATOM 20702 O GLU A1294 -33.714 11.329 13.474 1.00 48.00 O ATOM 20703 CB GLU A1294 -35.091 14.424 13.526 1.00 48.00 C ATOM 20704 CG GLU A1294 -35.677 15.412 12.509 1.00 48.00 C ATOM 20705 CD GLU A1294 -35.383 16.870 12.905 1.00 48.00 C ATOM 20706 OE1 GLU A1294 -34.872 17.609 12.042 1.00 48.00 O ATOM 20707 OE2 GLU A1294 -35.607 17.264 14.072 1.00 48.00 O ATOM 20708 H GLU A1294 -37.325 13.566 14.219 1.00 0.00 H ATOM 20709 HA GLU A1294 -35.380 12.693 12.274 1.00 0.00 H ATOM 20710 1HB GLU A1294 -35.410 14.752 14.516 1.00 0.00 H ATOM 20711 2HB GLU A1294 -34.006 14.522 13.483 1.00 0.00 H ATOM 20712 1HG GLU A1294 -35.247 15.207 11.529 1.00 0.00 H ATOM 20713 2HG GLU A1294 -36.753 15.255 12.443 1.00 0.00 H ATOM 20714 N THR A1295 -34.700 11.848 15.421 1.00 42.15 N ATOM 20715 CA THR A1295 -34.010 10.775 16.173 1.00 42.15 C ATOM 20716 C THR A1295 -34.448 9.378 15.720 1.00 42.15 C ATOM 20717 O THR A1295 -33.629 8.457 15.671 1.00 42.15 O ATOM 20718 CB THR A1295 -34.171 10.900 17.700 1.00 42.15 C ATOM 20719 OG1 THR A1295 -35.470 11.291 18.053 1.00 42.15 O ATOM 20720 CG2 THR A1295 -33.225 11.935 18.301 1.00 42.15 C ATOM 20721 H THR A1295 -35.316 12.478 15.915 1.00 0.00 H ATOM 20722 HA THR A1295 -32.943 10.831 15.955 1.00 0.00 H ATOM 20723 HB THR A1295 -33.964 9.938 18.168 1.00 0.00 H ATOM 20724 HG1 THR A1295 -35.998 11.400 17.258 1.00 0.00 H ATOM 20725 1HG2 THR A1295 -33.378 11.985 19.379 1.00 0.00 H ATOM 20726 2HG2 THR A1295 -32.194 11.650 18.093 1.00 0.00 H ATOM 20727 3HG2 THR A1295 -33.427 12.911 17.860 1.00 0.00 H ATOM 20728 N SER A1296 -35.700 9.216 15.276 1.00 43.02 N ATOM 20729 CA SER A1296 -36.202 7.966 14.684 1.00 43.02 C ATOM 20730 C SER A1296 -35.695 7.708 13.254 1.00 43.02 C ATOM 20731 O SER A1296 -35.582 6.551 12.848 1.00 43.02 O ATOM 20732 CB SER A1296 -37.733 7.948 14.706 1.00 43.02 C ATOM 20733 OG SER A1296 -38.207 8.076 16.031 1.00 43.02 O ATOM 20734 H SER A1296 -36.323 10.007 15.360 1.00 0.00 H ATOM 20735 HA SER A1296 -35.833 7.129 15.277 1.00 0.00 H ATOM 20736 1HB SER A1296 -38.115 8.763 14.093 1.00 0.00 H ATOM 20737 2HB SER A1296 -38.091 7.016 14.271 1.00 0.00 H ATOM 20738 HG SER A1296 -37.427 8.144 16.586 1.00 0.00 H ATOM 20739 N LEU A1297 -35.330 8.749 12.497 1.00 40.92 N ATOM 20740 CA LEU A1297 -34.823 8.667 11.118 1.00 40.92 C ATOM 20741 C LEU A1297 -33.319 8.346 11.047 1.00 40.92 C ATOM 20742 O LEU A1297 -32.895 7.731 10.072 1.00 40.92 O ATOM 20743 CB LEU A1297 -35.198 9.953 10.350 1.00 40.92 C ATOM 20744 CG LEU A1297 -36.655 9.953 9.836 1.00 40.92 C ATOM 20745 CD1 LEU A1297 -37.125 11.371 9.508 1.00 40.92 C ATOM 20746 CD2 LEU A1297 -36.800 9.118 8.558 1.00 40.92 C ATOM 20747 H LEU A1297 -35.421 9.655 12.934 1.00 0.00 H ATOM 20748 HA LEU A1297 -35.289 7.812 10.629 1.00 0.00 H ATOM 20749 1HB LEU A1297 -35.056 10.806 11.012 1.00 0.00 H ATOM 20750 2HB LEU A1297 -34.523 10.061 9.502 1.00 0.00 H ATOM 20751 HG LEU A1297 -37.311 9.533 10.599 1.00 0.00 H ATOM 20752 1HD1 LEU A1297 -38.154 11.340 9.148 1.00 0.00 H ATOM 20753 2HD1 LEU A1297 -37.074 11.988 10.405 1.00 0.00 H ATOM 20754 3HD1 LEU A1297 -36.484 11.798 8.737 1.00 0.00 H ATOM 20755 1HD2 LEU A1297 -37.838 9.140 8.224 1.00 0.00 H ATOM 20756 2HD2 LEU A1297 -36.160 9.531 7.778 1.00 0.00 H ATOM 20757 3HD2 LEU A1297 -36.506 8.088 8.761 1.00 0.00 H ATOM 20758 N LEU A1298 -32.526 8.631 12.094 1.00 38.62 N ATOM 20759 CA LEU A1298 -31.227 7.951 12.312 1.00 38.62 C ATOM 20760 C LEU A1298 -31.353 6.569 12.973 1.00 38.62 C ATOM 20761 O LEU A1298 -30.377 5.819 13.039 1.00 38.62 O ATOM 20762 CB LEU A1298 -30.249 8.820 13.130 1.00 38.62 C ATOM 20763 CG LEU A1298 -29.306 9.627 12.227 1.00 38.62 C ATOM 20764 CD1 LEU A1298 -29.765 11.060 12.194 1.00 38.62 C ATOM 20765 CD2 LEU A1298 -27.855 9.619 12.698 1.00 38.62 C ATOM 20766 H LEU A1298 -32.830 9.334 12.752 1.00 0.00 H ATOM 20767 HA LEU A1298 -30.771 7.758 11.342 1.00 0.00 H ATOM 20768 1HB LEU A1298 -30.827 9.499 13.755 1.00 0.00 H ATOM 20769 2HB LEU A1298 -29.666 8.169 13.781 1.00 0.00 H ATOM 20770 HG LEU A1298 -29.323 9.212 11.219 1.00 0.00 H ATOM 20771 1HD1 LEU A1298 -29.100 11.640 11.555 1.00 0.00 H ATOM 20772 2HD1 LEU A1298 -30.780 11.108 11.800 1.00 0.00 H ATOM 20773 3HD1 LEU A1298 -29.747 11.470 13.203 1.00 0.00 H ATOM 20774 1HD2 LEU A1298 -27.246 10.209 12.011 1.00 0.00 H ATOM 20775 2HD2 LEU A1298 -27.794 10.049 13.698 1.00 0.00 H ATOM 20776 3HD2 LEU A1298 -27.485 8.594 12.721 1.00 0.00 H ATOM 20777 N GLY A1299 -32.544 6.230 13.465 1.00 31.37 N ATOM 20778 CA GLY A1299 -32.856 5.016 14.218 1.00 31.37 C ATOM 20779 C GLY A1299 -33.802 4.048 13.502 1.00 31.37 C ATOM 20780 O GLY A1299 -34.457 3.267 14.185 1.00 31.37 O ATOM 20781 H GLY A1299 -33.279 6.899 13.283 1.00 0.00 H ATOM 20782 1HA GLY A1299 -31.933 4.479 14.441 1.00 0.00 H ATOM 20783 2HA GLY A1299 -33.309 5.285 15.171 1.00 0.00 H ATOM 20784 N GLY A1300 -33.877 4.111 12.168 1.00 31.03 N ATOM 20785 CA GLY A1300 -34.800 3.421 11.251 1.00 31.03 C ATOM 20786 C GLY A1300 -35.759 2.348 11.793 1.00 31.03 C ATOM 20787 O GLY A1300 -35.665 1.187 11.400 1.00 31.03 O ATOM 20788 H GLY A1300 -33.180 4.735 11.788 1.00 0.00 H ATOM 20789 1HA GLY A1300 -35.442 4.154 10.761 1.00 0.00 H ATOM 20790 2HA GLY A1300 -34.229 2.922 10.469 1.00 0.00 H ATOM 20791 N LYS A1301 -36.759 2.754 12.584 1.00 28.43 N ATOM 20792 CA LYS A1301 -38.002 2.000 12.819 1.00 28.43 C ATOM 20793 C LYS A1301 -39.106 2.559 11.922 1.00 28.43 C ATOM 20794 O LYS A1301 -39.943 3.344 12.356 1.00 28.43 O ATOM 20795 CB LYS A1301 -38.394 2.034 14.311 1.00 28.43 C ATOM 20796 CG LYS A1301 -38.025 0.753 15.067 1.00 28.43 C ATOM 20797 CD LYS A1301 -38.438 0.944 16.534 1.00 28.43 C ATOM 20798 CE LYS A1301 -37.939 -0.197 17.414 1.00 28.43 C ATOM 20799 NZ LYS A1301 -38.430 -0.048 18.809 1.00 28.43 N ATOM 20800 H LYS A1301 -36.630 3.645 13.043 1.00 0.00 H ATOM 20801 HA LYS A1301 -37.837 0.962 12.530 1.00 0.00 H ATOM 20802 1HB LYS A1301 -37.901 2.875 14.798 1.00 0.00 H ATOM 20803 2HB LYS A1301 -39.470 2.189 14.401 1.00 0.00 H ATOM 20804 1HG LYS A1301 -38.549 -0.095 14.623 1.00 0.00 H ATOM 20805 2HG LYS A1301 -36.953 0.578 14.985 1.00 0.00 H ATOM 20806 1HD LYS A1301 -38.028 1.883 16.908 1.00 0.00 H ATOM 20807 2HD LYS A1301 -39.525 0.990 16.603 1.00 0.00 H ATOM 20808 1HE LYS A1301 -38.287 -1.147 17.009 1.00 0.00 H ATOM 20809 2HE LYS A1301 -36.849 -0.205 17.415 1.00 0.00 H ATOM 20810 1HZ LYS A1301 -38.086 -0.813 19.371 1.00 0.00 H ATOM 20811 2HZ LYS A1301 -38.097 0.826 19.192 1.00 0.00 H ATOM 20812 3HZ LYS A1301 -39.440 -0.054 18.814 1.00 0.00 H ATOM 20813 N ALA A1302 -39.137 2.125 10.664 1.00 29.43 N ATOM 20814 CA ALA A1302 -40.381 2.177 9.900 1.00 29.43 C ATOM 20815 C ALA A1302 -41.280 1.012 10.370 1.00 29.43 C ATOM 20816 O ALA A1302 -40.776 -0.102 10.542 1.00 29.43 O ATOM 20817 CB ALA A1302 -40.072 2.145 8.401 1.00 29.43 C ATOM 20818 H ALA A1302 -38.305 1.756 10.226 1.00 0.00 H ATOM 20819 HA ALA A1302 -40.887 3.112 10.140 1.00 0.00 H ATOM 20820 1HB ALA A1302 -41.004 2.184 7.836 1.00 0.00 H ATOM 20821 2HB ALA A1302 -39.453 3.002 8.138 1.00 0.00 H ATOM 20822 3HB ALA A1302 -39.540 1.226 8.159 1.00 0.00 H ATOM 20823 N PRO A1303 -42.583 1.229 10.628 1.00 29.04 N ATOM 20824 CA PRO A1303 -43.427 0.232 11.275 1.00 29.04 C ATOM 20825 C PRO A1303 -43.616 -0.998 10.384 1.00 29.04 C ATOM 20826 O PRO A1303 -44.135 -0.910 9.269 1.00 29.04 O ATOM 20827 CB PRO A1303 -44.749 0.941 11.585 1.00 29.04 C ATOM 20828 CG PRO A1303 -44.805 2.058 10.542 1.00 29.04 C ATOM 20829 CD PRO A1303 -43.335 2.447 10.377 1.00 29.04 C ATOM 20830 HA PRO A1303 -42.952 -0.092 12.213 1.00 0.00 H ATOM 20831 1HB PRO A1303 -45.585 0.231 11.505 1.00 0.00 H ATOM 20832 2HB PRO A1303 -44.743 1.314 12.620 1.00 0.00 H ATOM 20833 1HG PRO A1303 -45.265 1.689 9.614 1.00 0.00 H ATOM 20834 2HG PRO A1303 -45.436 2.884 10.903 1.00 0.00 H ATOM 20835 1HD PRO A1303 -43.163 2.803 9.351 1.00 0.00 H ATOM 20836 2HD PRO A1303 -43.078 3.228 11.107 1.00 0.00 H ATOM 20837 N SER A1304 -43.243 -2.165 10.906 1.00 30.71 N ATOM 20838 CA SER A1304 -43.432 -3.446 10.235 1.00 30.71 C ATOM 20839 C SER A1304 -44.921 -3.777 10.109 1.00 30.71 C ATOM 20840 O SER A1304 -45.524 -4.354 11.019 1.00 30.71 O ATOM 20841 CB SER A1304 -42.676 -4.549 10.988 1.00 30.71 C ATOM 20842 OG SER A1304 -43.092 -4.615 12.339 1.00 30.71 O ATOM 20843 H SER A1304 -42.806 -2.147 11.817 1.00 0.00 H ATOM 20844 HA SER A1304 -43.030 -3.369 9.224 1.00 0.00 H ATOM 20845 1HB SER A1304 -42.854 -5.508 10.502 1.00 0.00 H ATOM 20846 2HB SER A1304 -41.606 -4.353 10.942 1.00 0.00 H ATOM 20847 HG SER A1304 -43.760 -3.933 12.444 1.00 0.00 H ATOM 20848 N ARG A1305 -45.522 -3.476 8.955 1.00 30.11 N ATOM 20849 CA ARG A1305 -46.742 -4.176 8.542 1.00 30.11 C ATOM 20850 C ARG A1305 -46.384 -5.638 8.298 1.00 30.11 C ATOM 20851 O ARG A1305 -45.599 -5.951 7.409 1.00 30.11 O ATOM 20852 CB ARG A1305 -47.391 -3.537 7.308 1.00 30.11 C ATOM 20853 CG ARG A1305 -48.204 -2.295 7.694 1.00 30.11 C ATOM 20854 CD ARG A1305 -49.050 -1.824 6.507 1.00 30.11 C ATOM 20855 NE ARG A1305 -49.946 -0.717 6.892 1.00 30.11 N ATOM 20856 CZ ARG A1305 -50.970 -0.256 6.194 1.00 30.11 C ATOM 20857 NH1 ARG A1305 -51.298 -0.755 5.034 1.00 30.11 N ATOM 20858 NH2 ARG A1305 -51.687 0.729 6.655 1.00 30.11 N ATOM 20859 H ARG A1305 -45.139 -2.760 8.355 1.00 0.00 H ATOM 20860 HA ARG A1305 -47.463 -4.127 9.359 1.00 0.00 H ATOM 20861 1HB ARG A1305 -46.618 -3.261 6.592 1.00 0.00 H ATOM 20862 2HB ARG A1305 -48.042 -4.264 6.822 1.00 0.00 H ATOM 20863 1HG ARG A1305 -48.863 -2.536 8.528 1.00 0.00 H ATOM 20864 2HG ARG A1305 -47.525 -1.493 7.988 1.00 0.00 H ATOM 20865 1HD ARG A1305 -48.395 -1.478 5.708 1.00 0.00 H ATOM 20866 2HD ARG A1305 -49.659 -2.651 6.144 1.00 0.00 H ATOM 20867 HE ARG A1305 -49.771 -0.256 7.774 1.00 0.00 H ATOM 20868 1HH1 ARG A1305 -50.763 -1.518 4.643 1.00 0.00 H ATOM 20869 2HH1 ARG A1305 -52.087 -0.379 4.528 1.00 0.00 H ATOM 20870 1HH2 ARG A1305 -51.461 1.144 7.549 1.00 0.00 H ATOM 20871 2HH2 ARG A1305 -52.468 1.078 6.120 1.00 0.00 H ATOM 20872 N HIS A1306 -46.951 -6.515 9.118 1.00 30.76 N ATOM 20873 CA HIS A1306 -46.758 -7.955 9.022 1.00 30.76 C ATOM 20874 C HIS A1306 -47.129 -8.485 7.627 1.00 30.76 C ATOM 20875 O HIS A1306 -48.241 -8.279 7.145 1.00 30.76 O ATOM 20876 CB HIS A1306 -47.614 -8.658 10.089 1.00 30.76 C ATOM 20877 CG HIS A1306 -47.220 -8.348 11.513 1.00 30.76 C ATOM 20878 ND1 HIS A1306 -46.331 -9.066 12.282 1.00 30.76 N ATOM 20879 CD2 HIS A1306 -47.713 -7.344 12.304 1.00 30.76 C ATOM 20880 CE1 HIS A1306 -46.285 -8.501 13.501 1.00 30.76 C ATOM 20881 NE2 HIS A1306 -47.113 -7.448 13.560 1.00 30.76 N ATOM 20882 H HIS A1306 -47.546 -6.145 9.845 1.00 0.00 H ATOM 20883 HA HIS A1306 -45.710 -8.195 9.201 1.00 0.00 H ATOM 20884 1HB HIS A1306 -48.659 -8.374 9.964 1.00 0.00 H ATOM 20885 2HB HIS A1306 -47.550 -9.738 9.954 1.00 0.00 H ATOM 20886 HD2 HIS A1306 -48.445 -6.597 11.996 1.00 0.00 H ATOM 20887 HE1 HIS A1306 -45.669 -8.836 14.336 1.00 0.00 H ATOM 20888 HE2 HIS A1306 -47.261 -6.857 14.365 1.00 0.00 H ATOM 20889 N SER A1307 -46.217 -9.236 7.019 1.00 28.84 N ATOM 20890 CA SER A1307 -46.522 -10.263 6.016 1.00 28.84 C ATOM 20891 C SER A1307 -45.531 -11.413 6.178 1.00 28.84 C ATOM 20892 O SER A1307 -44.638 -11.641 5.370 1.00 28.84 O ATOM 20893 CB SER A1307 -46.581 -9.697 4.595 1.00 28.84 C ATOM 20894 OG SER A1307 -47.805 -8.997 4.461 1.00 28.84 O ATOM 20895 H SER A1307 -45.254 -9.074 7.280 1.00 0.00 H ATOM 20896 HA SER A1307 -47.500 -10.689 6.243 1.00 0.00 H ATOM 20897 1HB SER A1307 -45.729 -9.039 4.430 1.00 0.00 H ATOM 20898 2HB SER A1307 -46.511 -10.511 3.876 1.00 0.00 H ATOM 20899 HG SER A1307 -48.251 -9.078 5.307 1.00 0.00 H ATOM 20900 N SER A1308 -45.681 -12.104 7.307 1.00 32.35 N ATOM 20901 CA SER A1308 -45.348 -13.520 7.438 1.00 32.35 C ATOM 20902 C SER A1308 -46.452 -14.368 6.783 1.00 32.35 C ATOM 20903 O SER A1308 -47.567 -13.876 6.611 1.00 32.35 O ATOM 20904 CB SER A1308 -45.183 -13.866 8.924 1.00 32.35 C ATOM 20905 OG SER A1308 -46.244 -13.336 9.708 1.00 32.35 O ATOM 20906 H SER A1308 -46.047 -11.609 8.108 1.00 0.00 H ATOM 20907 HA SER A1308 -44.405 -13.702 6.919 1.00 0.00 H ATOM 20908 1HB SER A1308 -45.153 -14.948 9.045 1.00 0.00 H ATOM 20909 2HB SER A1308 -44.235 -13.470 9.287 1.00 0.00 H ATOM 20910 HG SER A1308 -46.822 -12.876 9.094 1.00 0.00 H ATOM 20911 N SER A1309 -46.152 -15.638 6.471 1.00 33.20 N ATOM 20912 CA SER A1309 -46.932 -16.566 5.615 1.00 33.20 C ATOM 20913 C SER A1309 -47.034 -16.093 4.147 1.00 33.20 C ATOM 20914 O SER A1309 -47.524 -15.007 3.875 1.00 33.20 O ATOM 20915 CB SER A1309 -48.291 -16.960 6.236 1.00 33.20 C ATOM 20916 OG SER A1309 -49.205 -15.891 6.370 1.00 33.20 O ATOM 20917 H SER A1309 -45.289 -15.960 6.886 1.00 0.00 H ATOM 20918 HA SER A1309 -46.355 -17.482 5.482 1.00 0.00 H ATOM 20919 1HB SER A1309 -48.762 -17.727 5.622 1.00 0.00 H ATOM 20920 2HB SER A1309 -48.128 -17.387 7.225 1.00 0.00 H ATOM 20921 HG SER A1309 -48.756 -15.115 6.028 1.00 0.00 H ATOM 20922 N GLY A1310 -46.546 -16.810 3.130 1.00 28.72 N ATOM 20923 CA GLY A1310 -46.104 -18.203 3.095 1.00 28.72 C ATOM 20924 C GLY A1310 -47.298 -19.148 3.057 1.00 28.72 C ATOM 20925 O GLY A1310 -47.893 -19.372 4.099 1.00 28.72 O ATOM 20926 H GLY A1310 -46.497 -16.257 2.286 1.00 0.00 H ATOM 20927 1HA GLY A1310 -45.476 -18.364 2.218 1.00 0.00 H ATOM 20928 2HA GLY A1310 -45.492 -18.413 3.971 1.00 0.00 H ATOM 20929 N ASP A1311 -47.635 -19.651 1.869 1.00 32.39 N ATOM 20930 CA ASP A1311 -48.135 -21.012 1.653 1.00 32.39 C ATOM 20931 C ASP A1311 -48.217 -21.327 0.147 1.00 32.39 C ATOM 20932 O ASP A1311 -48.666 -20.539 -0.685 1.00 32.39 O ATOM 20933 CB ASP A1311 -49.478 -21.309 2.360 1.00 32.39 C ATOM 20934 CG ASP A1311 -49.317 -21.924 3.766 1.00 32.39 C ATOM 20935 OD1 ASP A1311 -48.239 -22.500 4.044 1.00 32.39 O ATOM 20936 OD2 ASP A1311 -50.314 -21.882 4.527 1.00 32.39 O ATOM 20937 H ASP A1311 -47.530 -19.034 1.076 1.00 0.00 H ATOM 20938 HA ASP A1311 -47.405 -21.717 2.051 1.00 0.00 H ATOM 20939 1HB ASP A1311 -50.051 -20.386 2.455 1.00 0.00 H ATOM 20940 2HB ASP A1311 -50.065 -21.998 1.752 1.00 0.00 H ATOM 20941 N THR A1312 -47.731 -22.520 -0.165 1.00 27.55 N ATOM 20942 CA THR A1312 -47.702 -23.252 -1.437 1.00 27.55 C ATOM 20943 C THR A1312 -48.918 -23.094 -2.363 1.00 27.55 C ATOM 20944 O THR A1312 -50.043 -23.302 -1.917 1.00 27.55 O ATOM 20945 CB THR A1312 -47.698 -24.745 -1.051 1.00 27.55 C ATOM 20946 OG1 THR A1312 -48.775 -25.018 -0.178 1.00 27.55 O ATOM 20947 CG2 THR A1312 -46.431 -25.191 -0.321 1.00 27.55 C ATOM 20948 H THR A1312 -47.325 -22.945 0.656 1.00 0.00 H ATOM 20949 HA THR A1312 -46.790 -22.983 -1.970 1.00 0.00 H ATOM 20950 HB THR A1312 -47.789 -25.353 -1.951 1.00 0.00 H ATOM 20951 HG1 THR A1312 -49.270 -24.211 -0.019 1.00 0.00 H ATOM 20952 1HG2 THR A1312 -46.502 -26.252 -0.084 1.00 0.00 H ATOM 20953 2HG2 THR A1312 -45.564 -25.019 -0.959 1.00 0.00 H ATOM 20954 3HG2 THR A1312 -46.322 -24.620 0.600 1.00 0.00 H ATOM 20955 N PHE A1313 -48.693 -23.008 -3.683 1.00 31.78 N ATOM 20956 CA PHE A1313 -49.494 -23.787 -4.643 1.00 31.78 C ATOM 20957 C PHE A1313 -48.665 -24.256 -5.847 1.00 31.78 C ATOM 20958 O PHE A1313 -47.804 -23.551 -6.364 1.00 31.78 O ATOM 20959 CB PHE A1313 -50.802 -23.093 -5.068 1.00 31.78 C ATOM 20960 CG PHE A1313 -52.019 -23.749 -4.436 1.00 31.78 C ATOM 20961 CD1 PHE A1313 -52.491 -24.986 -4.921 1.00 31.78 C ATOM 20962 CD2 PHE A1313 -52.625 -23.174 -3.304 1.00 31.78 C ATOM 20963 CE1 PHE A1313 -53.541 -25.652 -4.260 1.00 31.78 C ATOM 20964 CE2 PHE A1313 -53.668 -23.842 -2.637 1.00 31.78 C ATOM 20965 CZ PHE A1313 -54.124 -25.083 -3.113 1.00 31.78 C ATOM 20966 H PHE A1313 -47.965 -22.399 -4.029 1.00 0.00 H ATOM 20967 HA PHE A1313 -49.771 -24.733 -4.175 1.00 0.00 H ATOM 20968 1HB PHE A1313 -50.767 -22.043 -4.778 1.00 0.00 H ATOM 20969 2HB PHE A1313 -50.897 -23.129 -6.153 1.00 0.00 H ATOM 20970 HD1 PHE A1313 -52.034 -25.418 -5.811 1.00 0.00 H ATOM 20971 HD2 PHE A1313 -52.272 -22.210 -2.935 1.00 0.00 H ATOM 20972 HE1 PHE A1313 -53.902 -26.608 -4.637 1.00 0.00 H ATOM 20973 HE2 PHE A1313 -54.123 -23.397 -1.753 1.00 0.00 H ATOM 20974 HZ PHE A1313 -54.928 -25.603 -2.594 1.00 0.00 H ATOM 20975 N SER A1314 -48.922 -25.495 -6.252 1.00 26.63 N ATOM 20976 CA SER A1314 -48.184 -26.263 -7.253 1.00 26.63 C ATOM 20977 C SER A1314 -48.731 -26.086 -8.670 1.00 26.63 C ATOM 20978 O SER A1314 -49.937 -25.949 -8.852 1.00 26.63 O ATOM 20979 CB SER A1314 -48.295 -27.741 -6.858 1.00 26.63 C ATOM 20980 OG SER A1314 -49.651 -28.100 -6.621 1.00 26.63 O ATOM 20981 H SER A1314 -49.718 -25.918 -5.796 1.00 0.00 H ATOM 20982 HA SER A1314 -47.141 -25.944 -7.235 1.00 0.00 H ATOM 20983 1HB SER A1314 -47.883 -28.362 -7.653 1.00 0.00 H ATOM 20984 2HB SER A1314 -47.704 -27.922 -5.961 1.00 0.00 H ATOM 20985 HG SER A1314 -50.166 -27.304 -6.773 1.00 0.00 H ATOM 20986 N LEU A1315 -47.868 -26.237 -9.682 1.00 30.24 N ATOM 20987 CA LEU A1315 -48.253 -26.714 -11.016 1.00 30.24 C ATOM 20988 C LEU A1315 -47.068 -27.448 -11.674 1.00 30.24 C ATOM 20989 O LEU A1315 -45.953 -26.939 -11.729 1.00 30.24 O ATOM 20990 CB LEU A1315 -48.809 -25.558 -11.880 1.00 30.24 C ATOM 20991 CG LEU A1315 -50.344 -25.617 -12.052 1.00 30.24 C ATOM 20992 CD1 LEU A1315 -50.880 -24.286 -12.573 1.00 30.24 C ATOM 20993 CD2 LEU A1315 -50.764 -26.725 -13.022 1.00 30.24 C ATOM 20994 H LEU A1315 -46.901 -26.005 -9.502 1.00 0.00 H ATOM 20995 HA LEU A1315 -49.035 -27.465 -10.902 1.00 0.00 H ATOM 20996 1HB LEU A1315 -48.539 -24.613 -11.411 1.00 0.00 H ATOM 20997 2HB LEU A1315 -48.338 -25.600 -12.862 1.00 0.00 H ATOM 20998 HG LEU A1315 -50.811 -25.812 -11.086 1.00 0.00 H ATOM 20999 1HD1 LEU A1315 -51.963 -24.350 -12.687 1.00 0.00 H ATOM 21000 2HD1 LEU A1315 -50.637 -23.493 -11.866 1.00 0.00 H ATOM 21001 3HD1 LEU A1315 -50.427 -24.064 -13.538 1.00 0.00 H ATOM 21002 1HD2 LEU A1315 -51.851 -26.735 -13.116 1.00 0.00 H ATOM 21003 2HD2 LEU A1315 -50.318 -26.542 -14.000 1.00 0.00 H ATOM 21004 3HD2 LEU A1315 -50.425 -27.689 -12.644 1.00 0.00 H ATOM 21005 N LYS A1316 -47.313 -28.686 -12.122 1.00 25.83 N ATOM 21006 CA LYS A1316 -46.344 -29.567 -12.800 1.00 25.83 C ATOM 21007 C LYS A1316 -46.342 -29.296 -14.308 1.00 25.83 C ATOM 21008 O LYS A1316 -47.434 -29.130 -14.827 1.00 25.83 O ATOM 21009 CB LYS A1316 -46.776 -31.039 -12.629 1.00 25.83 C ATOM 21010 CG LYS A1316 -46.782 -31.604 -11.202 1.00 25.83 C ATOM 21011 CD LYS A1316 -47.469 -32.981 -11.214 1.00 25.83 C ATOM 21012 CE LYS A1316 -47.374 -33.671 -9.848 1.00 25.83 C ATOM 21013 NZ LYS A1316 -48.113 -34.960 -9.830 1.00 25.83 N ATOM 21014 H LYS A1316 -48.255 -29.017 -11.966 1.00 0.00 H ATOM 21015 HA LYS A1316 -45.366 -29.427 -12.339 1.00 0.00 H ATOM 21016 1HB LYS A1316 -47.786 -31.169 -13.017 1.00 0.00 H ATOM 21017 2HB LYS A1316 -46.116 -31.682 -13.212 1.00 0.00 H ATOM 21018 1HG LYS A1316 -45.756 -31.697 -10.843 1.00 0.00 H ATOM 21019 2HG LYS A1316 -47.317 -30.921 -10.543 1.00 0.00 H ATOM 21020 1HD LYS A1316 -48.521 -32.861 -11.477 1.00 0.00 H ATOM 21021 2HD LYS A1316 -46.997 -33.617 -11.963 1.00 0.00 H ATOM 21022 1HE LYS A1316 -46.329 -33.859 -9.608 1.00 0.00 H ATOM 21023 2HE LYS A1316 -47.788 -33.016 -9.080 1.00 0.00 H ATOM 21024 1HZ LYS A1316 -48.029 -35.385 -8.917 1.00 0.00 H ATOM 21025 2HZ LYS A1316 -49.088 -34.793 -10.035 1.00 0.00 H ATOM 21026 3HZ LYS A1316 -47.725 -35.581 -10.526 1.00 0.00 H ATOM 21027 N THR A1317 -45.173 -29.400 -14.958 1.00 29.88 N ATOM 21028 CA THR A1317 -44.866 -29.908 -16.334 1.00 29.88 C ATOM 21029 C THR A1317 -43.651 -29.165 -16.918 1.00 29.88 C ATOM 21030 O THR A1317 -43.552 -27.969 -16.688 1.00 29.88 O ATOM 21031 CB THR A1317 -45.966 -29.721 -17.410 1.00 29.88 C ATOM 21032 OG1 THR A1317 -46.458 -28.404 -17.447 1.00 29.88 O ATOM 21033 CG2 THR A1317 -47.126 -30.723 -17.328 1.00 29.88 C ATOM 21034 H THR A1317 -44.417 -29.066 -14.377 1.00 0.00 H ATOM 21035 HA THR A1317 -44.696 -30.984 -16.275 1.00 0.00 H ATOM 21036 HB THR A1317 -45.526 -29.826 -18.402 1.00 0.00 H ATOM 21037 HG1 THR A1317 -46.006 -27.875 -16.785 1.00 0.00 H ATOM 21038 1HG2 THR A1317 -47.844 -30.514 -18.120 1.00 0.00 H ATOM 21039 2HG2 THR A1317 -46.741 -31.736 -17.445 1.00 0.00 H ATOM 21040 3HG2 THR A1317 -47.617 -30.631 -16.360 1.00 0.00 H ATOM 21041 N ALA A1318 -42.763 -29.715 -17.755 1.00 29.26 N ATOM 21042 CA ALA A1318 -42.317 -31.092 -18.017 1.00 29.26 C ATOM 21043 C ALA A1318 -41.073 -31.034 -18.952 1.00 29.26 C ATOM 21044 O ALA A1318 -40.963 -30.108 -19.744 1.00 29.26 O ATOM 21045 CB ALA A1318 -43.418 -31.916 -18.708 1.00 29.26 C ATOM 21046 H ALA A1318 -42.357 -28.957 -18.284 1.00 0.00 H ATOM 21047 HA ALA A1318 -42.085 -31.560 -17.061 1.00 0.00 H ATOM 21048 1HB ALA A1318 -43.057 -32.928 -18.887 1.00 0.00 H ATOM 21049 2HB ALA A1318 -44.300 -31.954 -18.068 1.00 0.00 H ATOM 21050 3HB ALA A1318 -43.679 -31.450 -19.657 1.00 0.00 H ATOM 21051 N HIS A1319 -40.219 -32.065 -18.908 1.00 31.10 N ATOM 21052 CA HIS A1319 -39.202 -32.455 -19.913 1.00 31.10 C ATOM 21053 C HIS A1319 -37.946 -31.585 -20.203 1.00 31.10 C ATOM 21054 O HIS A1319 -37.990 -30.425 -20.594 1.00 31.10 O ATOM 21055 CB HIS A1319 -39.891 -32.930 -21.203 1.00 31.10 C ATOM 21056 CG HIS A1319 -40.804 -34.104 -20.954 1.00 31.10 C ATOM 21057 ND1 HIS A1319 -40.427 -35.329 -20.450 1.00 31.10 N ATOM 21058 CD2 HIS A1319 -42.164 -34.133 -21.107 1.00 31.10 C ATOM 21059 CE1 HIS A1319 -41.534 -36.070 -20.286 1.00 31.10 C ATOM 21060 NE2 HIS A1319 -42.620 -35.375 -20.653 1.00 31.10 N ATOM 21061 H HIS A1319 -40.317 -32.618 -18.068 1.00 0.00 H ATOM 21062 HA HIS A1319 -38.601 -33.275 -19.523 1.00 0.00 H ATOM 21063 1HB HIS A1319 -40.469 -32.110 -21.630 1.00 0.00 H ATOM 21064 2HB HIS A1319 -39.135 -33.213 -21.935 1.00 0.00 H ATOM 21065 HD2 HIS A1319 -42.779 -33.315 -21.484 1.00 0.00 H ATOM 21066 HE1 HIS A1319 -41.567 -37.093 -19.910 1.00 0.00 H ATOM 21067 HE2 HIS A1319 -43.575 -35.701 -20.604 1.00 0.00 H ATOM 21068 N SER A1320 -36.806 -32.275 -20.078 1.00 25.14 N ATOM 21069 CA SER A1320 -35.478 -32.078 -20.696 1.00 25.14 C ATOM 21070 C SER A1320 -35.467 -32.619 -22.161 1.00 25.14 C ATOM 21071 O SER A1320 -36.551 -33.005 -22.608 1.00 25.14 O ATOM 21072 CB SER A1320 -34.554 -32.880 -19.763 1.00 25.14 C ATOM 21073 OG SER A1320 -34.971 -34.240 -19.696 1.00 25.14 O ATOM 21074 H SER A1320 -36.942 -33.046 -19.441 1.00 0.00 H ATOM 21075 HA SER A1320 -35.248 -31.012 -20.692 1.00 0.00 H ATOM 21076 1HB SER A1320 -33.529 -32.824 -20.130 1.00 0.00 H ATOM 21077 2HB SER A1320 -34.569 -32.438 -18.768 1.00 0.00 H ATOM 21078 HG SER A1320 -35.741 -34.310 -20.264 1.00 0.00 H ATOM 21079 N PRO A1321 -34.340 -32.751 -22.923 1.00 34.87 N ATOM 21080 CA PRO A1321 -32.911 -32.529 -22.620 1.00 34.87 C ATOM 21081 C PRO A1321 -32.088 -31.837 -23.757 1.00 34.87 C ATOM 21082 O PRO A1321 -32.640 -31.236 -24.670 1.00 34.87 O ATOM 21083 CB PRO A1321 -32.435 -33.983 -22.437 1.00 34.87 C ATOM 21084 CG PRO A1321 -33.157 -34.719 -23.571 1.00 34.87 C ATOM 21085 CD PRO A1321 -34.320 -33.797 -23.949 1.00 34.87 C ATOM 21086 HA PRO A1321 -32.825 -31.945 -21.692 1.00 0.00 H ATOM 21087 1HB PRO A1321 -31.338 -34.031 -22.510 1.00 0.00 H ATOM 21088 2HB PRO A1321 -32.707 -34.345 -21.435 1.00 0.00 H ATOM 21089 1HG PRO A1321 -32.467 -34.895 -24.410 1.00 0.00 H ATOM 21090 2HG PRO A1321 -33.496 -35.707 -23.227 1.00 0.00 H ATOM 21091 1HD PRO A1321 -34.135 -33.360 -24.941 1.00 0.00 H ATOM 21092 2HD PRO A1321 -35.259 -34.369 -23.946 1.00 0.00 H ATOM 21093 N ASN A1322 -30.751 -31.940 -23.668 1.00 28.17 N ATOM 21094 CA ASN A1322 -29.704 -31.677 -24.679 1.00 28.17 C ATOM 21095 C ASN A1322 -30.098 -31.822 -26.168 1.00 28.17 C ATOM 21096 O ASN A1322 -30.772 -32.789 -26.505 1.00 28.17 O ATOM 21097 CB ASN A1322 -28.608 -32.755 -24.476 1.00 28.17 C ATOM 21098 CG ASN A1322 -27.941 -32.776 -23.118 1.00 28.17 C ATOM 21099 OD1 ASN A1322 -27.818 -31.773 -22.446 1.00 28.17 O ATOM 21100 ND2 ASN A1322 -27.490 -33.922 -22.662 1.00 28.17 N ATOM 21101 H ASN A1322 -30.478 -32.250 -22.746 1.00 0.00 H ATOM 21102 HA ASN A1322 -29.296 -30.680 -24.503 1.00 0.00 H ATOM 21103 1HB ASN A1322 -29.037 -33.745 -24.636 1.00 0.00 H ATOM 21104 2HB ASN A1322 -27.820 -32.617 -25.216 1.00 0.00 H ATOM 21105 1HD2 ASN A1322 -27.045 -33.963 -21.767 1.00 0.00 H ATOM 21106 2HD2 ASN A1322 -27.592 -34.752 -23.208 1.00 0.00 H ATOM 21107 N VAL A1323 -29.466 -31.027 -27.057 1.00 32.50 N ATOM 21108 CA VAL A1323 -28.655 -31.512 -28.212 1.00 32.50 C ATOM 21109 C VAL A1323 -27.998 -30.352 -29.000 1.00 32.50 C ATOM 21110 O VAL A1323 -28.527 -29.247 -29.071 1.00 32.50 O ATOM 21111 CB VAL A1323 -29.436 -32.498 -29.131 1.00 32.50 C ATOM 21112 CG1 VAL A1323 -29.230 -32.381 -30.642 1.00 32.50 C ATOM 21113 CG2 VAL A1323 -29.021 -33.942 -28.788 1.00 32.50 C ATOM 21114 H VAL A1323 -29.565 -30.033 -26.908 1.00 0.00 H ATOM 21115 HA VAL A1323 -27.785 -32.044 -27.824 1.00 0.00 H ATOM 21116 HB VAL A1323 -30.505 -32.369 -28.963 1.00 0.00 H ATOM 21117 1HG1 VAL A1323 -29.837 -33.130 -31.151 1.00 0.00 H ATOM 21118 2HG1 VAL A1323 -29.529 -31.387 -30.974 1.00 0.00 H ATOM 21119 3HG1 VAL A1323 -28.179 -32.544 -30.880 1.00 0.00 H ATOM 21120 1HG2 VAL A1323 -29.564 -34.638 -29.427 1.00 0.00 H ATOM 21121 2HG2 VAL A1323 -27.949 -34.061 -28.949 1.00 0.00 H ATOM 21122 3HG2 VAL A1323 -29.256 -34.150 -27.744 1.00 0.00 H ATOM 21123 N PHE A1324 -26.815 -30.621 -29.569 1.00 30.60 N ATOM 21124 CA PHE A1324 -26.094 -29.789 -30.553 1.00 30.60 C ATOM 21125 C PHE A1324 -26.944 -29.451 -31.791 1.00 30.60 C ATOM 21126 O PHE A1324 -27.680 -30.315 -32.251 1.00 30.60 O ATOM 21127 CB PHE A1324 -24.924 -30.633 -31.114 1.00 30.60 C ATOM 21128 CG PHE A1324 -23.614 -30.676 -30.353 1.00 30.60 C ATOM 21129 CD1 PHE A1324 -22.445 -30.201 -30.982 1.00 30.60 C ATOM 21130 CD2 PHE A1324 -23.524 -31.273 -29.081 1.00 30.60 C ATOM 21131 CE1 PHE A1324 -21.199 -30.311 -30.344 1.00 30.60 C ATOM 21132 CE2 PHE A1324 -22.276 -31.381 -28.441 1.00 30.60 C ATOM 21133 CZ PHE A1324 -21.114 -30.901 -29.072 1.00 30.60 C ATOM 21134 H PHE A1324 -26.405 -31.493 -29.268 1.00 0.00 H ATOM 21135 HA PHE A1324 -25.706 -28.907 -30.042 1.00 0.00 H ATOM 21136 1HB PHE A1324 -25.237 -31.673 -31.206 1.00 0.00 H ATOM 21137 2HB PHE A1324 -24.666 -30.280 -32.111 1.00 0.00 H ATOM 21138 HD1 PHE A1324 -22.520 -29.745 -31.970 1.00 0.00 H ATOM 21139 HD2 PHE A1324 -24.423 -31.646 -28.589 1.00 0.00 H ATOM 21140 HE1 PHE A1324 -20.301 -29.939 -30.835 1.00 0.00 H ATOM 21141 HE2 PHE A1324 -22.210 -31.837 -27.453 1.00 0.00 H ATOM 21142 HZ PHE A1324 -20.149 -30.989 -28.575 1.00 0.00 H ATOM 21143 N LEU A1325 -26.670 -28.327 -32.472 1.00 33.23 N ATOM 21144 CA LEU A1325 -26.566 -28.333 -33.945 1.00 33.23 C ATOM 21145 C LEU A1325 -25.811 -27.111 -34.502 1.00 33.23 C ATOM 21146 O LEU A1325 -25.917 -25.996 -33.998 1.00 33.23 O ATOM 21147 CB LEU A1325 -27.944 -28.531 -34.623 1.00 33.23 C ATOM 21148 CG LEU A1325 -28.054 -29.922 -35.296 1.00 33.23 C ATOM 21149 CD1 LEU A1325 -29.512 -30.344 -35.451 1.00 33.23 C ATOM 21150 CD2 LEU A1325 -27.387 -29.937 -36.673 1.00 33.23 C ATOM 21151 H LEU A1325 -26.531 -27.460 -31.972 1.00 0.00 H ATOM 21152 HA LEU A1325 -25.924 -29.160 -34.243 1.00 0.00 H ATOM 21153 1HB LEU A1325 -28.721 -28.424 -33.868 1.00 0.00 H ATOM 21154 2HB LEU A1325 -28.080 -27.748 -35.368 1.00 0.00 H ATOM 21155 HG LEU A1325 -27.565 -30.669 -34.670 1.00 0.00 H ATOM 21156 1HD1 LEU A1325 -29.559 -31.324 -35.926 1.00 0.00 H ATOM 21157 2HD1 LEU A1325 -29.982 -30.396 -34.469 1.00 0.00 H ATOM 21158 3HD1 LEU A1325 -30.038 -29.617 -36.068 1.00 0.00 H ATOM 21159 1HD2 LEU A1325 -27.485 -30.930 -37.114 1.00 0.00 H ATOM 21160 2HD2 LEU A1325 -27.871 -29.204 -37.320 1.00 0.00 H ATOM 21161 3HD2 LEU A1325 -26.331 -29.688 -36.570 1.00 0.00 H ATOM 21162 N GLN A1326 -25.009 -27.371 -35.537 1.00 28.67 N ATOM 21163 CA GLN A1326 -24.250 -26.406 -36.339 1.00 28.67 C ATOM 21164 C GLN A1326 -25.085 -25.858 -37.518 1.00 28.67 C ATOM 21165 O GLN A1326 -26.156 -26.377 -37.816 1.00 28.67 O ATOM 21166 CB GLN A1326 -23.010 -27.137 -36.909 1.00 28.67 C ATOM 21167 CG GLN A1326 -21.772 -27.194 -36.009 1.00 28.67 C ATOM 21168 CD GLN A1326 -20.630 -27.945 -36.702 1.00 28.67 C ATOM 21169 OE1 GLN A1326 -20.828 -28.790 -37.559 1.00 28.67 O ATOM 21170 NE2 GLN A1326 -19.387 -27.671 -36.375 1.00 28.67 N ATOM 21171 H GLN A1326 -24.946 -28.354 -35.760 1.00 0.00 H ATOM 21172 HA GLN A1326 -23.934 -25.589 -35.690 1.00 0.00 H ATOM 21173 1HB GLN A1326 -23.272 -28.169 -37.144 1.00 0.00 H ATOM 21174 2HB GLN A1326 -22.700 -26.658 -37.837 1.00 0.00 H ATOM 21175 1HG GLN A1326 -21.448 -26.176 -35.790 1.00 0.00 H ATOM 21176 2HG GLN A1326 -22.030 -27.711 -35.085 1.00 0.00 H ATOM 21177 1HE2 GLN A1326 -18.633 -28.156 -36.821 1.00 0.00 H ATOM 21178 2HE2 GLN A1326 -19.193 -26.978 -35.681 1.00 0.00 H ATOM 21179 N GLN A1327 -24.454 -24.945 -38.275 1.00 33.25 N ATOM 21180 CA GLN A1327 -24.800 -24.458 -39.624 1.00 33.25 C ATOM 21181 C GLN A1327 -25.844 -23.317 -39.666 1.00 33.25 C ATOM 21182 O GLN A1327 -26.898 -23.405 -39.054 1.00 33.25 O ATOM 21183 CB GLN A1327 -25.145 -25.607 -40.603 1.00 33.25 C ATOM 21184 CG GLN A1327 -24.120 -26.758 -40.624 1.00 33.25 C ATOM 21185 CD GLN A1327 -24.456 -27.873 -41.612 1.00 33.25 C ATOM 21186 OE1 GLN A1327 -25.421 -27.845 -42.354 1.00 33.25 O ATOM 21187 NE2 GLN A1327 -23.653 -28.913 -41.671 1.00 33.25 N ATOM 21188 H GLN A1327 -23.638 -24.573 -37.811 1.00 0.00 H ATOM 21189 HA GLN A1327 -23.939 -23.927 -40.031 1.00 0.00 H ATOM 21190 1HB GLN A1327 -26.116 -26.028 -40.340 1.00 0.00 H ATOM 21191 2HB GLN A1327 -25.224 -25.211 -41.615 1.00 0.00 H ATOM 21192 1HG GLN A1327 -23.145 -26.358 -40.902 1.00 0.00 H ATOM 21193 2HG GLN A1327 -24.071 -27.206 -39.631 1.00 0.00 H ATOM 21194 1HE2 GLN A1327 -23.847 -29.660 -42.309 1.00 0.00 H ATOM 21195 2HE2 GLN A1327 -22.849 -28.958 -41.079 1.00 0.00 H ATOM 21196 N GLY A1328 -25.604 -22.215 -40.389 1.00 38.55 N ATOM 21197 CA GLY A1328 -24.376 -21.852 -41.109 1.00 38.55 C ATOM 21198 C GLY A1328 -24.445 -20.497 -41.830 1.00 38.55 C ATOM 21199 O GLY A1328 -25.515 -19.924 -41.987 1.00 38.55 O ATOM 21200 H GLY A1328 -26.393 -21.585 -40.413 1.00 0.00 H ATOM 21201 1HA GLY A1328 -23.540 -21.822 -40.411 1.00 0.00 H ATOM 21202 2HA GLY A1328 -24.149 -22.618 -41.850 1.00 0.00 H ATOM 21203 N GLN A1329 -23.271 -20.032 -42.267 1.00 37.82 N ATOM 21204 CA GLN A1329 -23.011 -19.041 -43.327 1.00 37.82 C ATOM 21205 C GLN A1329 -23.981 -17.848 -43.490 1.00 37.82 C ATOM 21206 O GLN A1329 -24.875 -17.863 -44.339 1.00 37.82 O ATOM 21207 CB GLN A1329 -22.837 -19.778 -44.671 1.00 37.82 C ATOM 21208 CG GLN A1329 -21.589 -20.676 -44.707 1.00 37.82 C ATOM 21209 CD GLN A1329 -21.392 -21.369 -46.053 1.00 37.82 C ATOM 21210 OE1 GLN A1329 -22.255 -21.425 -46.911 1.00 37.82 O ATOM 21211 NE2 GLN A1329 -20.239 -21.951 -46.294 1.00 37.82 N ATOM 21212 H GLN A1329 -22.490 -20.443 -41.776 1.00 0.00 H ATOM 21213 HA GLN A1329 -22.092 -18.508 -43.085 1.00 0.00 H ATOM 21214 1HB GLN A1329 -23.714 -20.395 -44.864 1.00 0.00 H ATOM 21215 2HB GLN A1329 -22.764 -19.050 -45.478 1.00 0.00 H ATOM 21216 1HG GLN A1329 -20.708 -20.064 -44.511 1.00 0.00 H ATOM 21217 2HG GLN A1329 -21.686 -21.447 -43.943 1.00 0.00 H ATOM 21218 1HE2 GLN A1329 -20.083 -22.413 -47.168 1.00 0.00 H ATOM 21219 2HE2 GLN A1329 -19.516 -21.933 -45.603 1.00 0.00 H ATOM 21220 N ARG A1330 -23.622 -16.723 -42.864 1.00 38.96 N ATOM 21221 CA ARG A1330 -23.185 -15.534 -43.617 1.00 38.96 C ATOM 21222 C ARG A1330 -22.178 -14.718 -42.820 1.00 38.96 C ATOM 21223 O ARG A1330 -22.215 -14.838 -41.578 1.00 38.96 O ATOM 21224 OXT ARG A1330 -21.374 -14.051 -43.499 1.00 38.96 O ATOM 21225 CB ARG A1330 -24.371 -14.672 -44.080 1.00 38.96 C ATOM 21226 CG ARG A1330 -24.441 -14.722 -45.610 1.00 38.96 C ATOM 21227 CD ARG A1330 -25.562 -13.829 -46.136 1.00 38.96 C ATOM 21228 NE ARG A1330 -25.720 -13.993 -47.592 1.00 38.96 N ATOM 21229 CZ ARG A1330 -26.539 -13.316 -48.368 1.00 38.96 C ATOM 21230 NH1 ARG A1330 -27.289 -12.358 -47.903 1.00 38.96 N ATOM 21231 NH2 ARG A1330 -26.620 -13.595 -49.637 1.00 38.96 N ATOM 21232 H ARG A1330 -23.649 -16.684 -41.855 1.00 0.00 H ATOM 21233 HA ARG A1330 -22.647 -15.866 -44.505 1.00 0.00 H ATOM 21234 1HB ARG A1330 -25.290 -15.051 -43.637 1.00 0.00 H ATOM 21235 2HB ARG A1330 -24.235 -13.649 -43.730 1.00 0.00 H ATOM 21236 1HG ARG A1330 -23.495 -14.378 -46.029 1.00 0.00 H ATOM 21237 2HG ARG A1330 -24.630 -15.746 -45.933 1.00 0.00 H ATOM 21238 1HD ARG A1330 -26.499 -14.096 -45.649 1.00 0.00 H ATOM 21239 2HD ARG A1330 -25.326 -12.787 -45.924 1.00 0.00 H ATOM 21240 HE ARG A1330 -25.150 -14.691 -48.051 1.00 0.00 H ATOM 21241 1HH1 ARG A1330 -27.251 -12.117 -46.923 1.00 0.00 H ATOM 21242 2HH1 ARG A1330 -27.908 -11.855 -48.523 1.00 0.00 H ATOM 21243 1HH2 ARG A1330 -26.053 -14.334 -50.029 1.00 0.00 H ATOM 21244 2HH2 ARG A1330 -27.249 -13.073 -50.229 1.00 0.00 H 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 -6777.82 859.852 4691.1 10.8822 206.446 -137.997 -1873.33 584.807 -684.473 -69.4412 -55.6125 -76.8122 0 1390.74 3146.81 -57.7026 0.13988 260.687 610.122 2028.4 MET:NtermProteinFull_1 -0.3078 0.10192 0.18215 0.00518 0.12865 -0.06263 -0.02998 0 0 0 0 0 0 0.79783 2.85769 0 0 1.65735 0 5.33036 GLY_2 -0.68771 0.13083 0.42492 0.00012 0 -0.17906 0.07163 0 0 0 0 0 0 3.59501 0 0.66956 0 0.79816 0.69673 5.52019 THR_3 -0.93335 0.19295 0.59841 0.004 0.06366 -0.13795 0.11427 0 0 0 0 0 0 -0.01802 3.62765 -0.61797 0 1.15175 0.55401 4.59941 ALA_4 -1.0969 1.10049 0.55211 0.00086 0 -0.00484 0.27281 0 0 0 0 0 0 0.75044 0 1.13756 0 1.32468 4.8693 8.9065 SER_5 -1.35001 0.9815 1.33219 0.00207 0.04929 0.10054 0.62025 0 0 0 0 0 0 4.98353 3.48652 1.01511 0 -0.28969 9.97709 20.9084 SER_6 -1.38775 0.30203 1.37167 0.00147 0.0751 0.14203 0.57737 0 0 0 0 0 0 9.97142 1.22478 0.33565 0 -0.28969 9.66779 21.9919 LEU_7 -1.88609 0.81183 0.20812 0.0107 0.04536 -0.01694 0.51154 0 0 0 0 0 0 25.007 11.0476 0.58755 0 1.66147 6.76386 44.7521 VAL_8 -2.06306 0.58654 0.19539 0.01215 0.04778 -0.02372 0.36593 0 0 0 0 0 0 0.39811 3.28766 1.2599 0 2.64269 7.04626 13.7556 SER_9 -1.2687 0.11073 0.65484 0.00189 0.02238 0.02072 0.21057 50.0158 0 0 0 0 0 34.7925 3.84823 -0.44361 0 -0.28969 5.14293 92.8185 PRO_10 -1.22029 0.30897 0.49358 0.0066 0.13793 0.03683 0.60269 51.7057 0 0 0 0 0 14.6381 7.66494 6.53905 0 -1.64321 5.3948 84.6658 ALA_11 -0.85342 0.24119 0.52502 0.00141 0 0.09381 0.66645 0 0 0 0 0 0 1.30427 0 0.65374 0 1.32468 10.2517 14.2089 GLY_12 -0.40252 0.01495 0.38991 2e-05 0 0.02723 0.64865 0 0 0 0 0 0 1.70858 0 -1.42091 0 0.79816 5.4733 7.23737 GLY_13 -0.76526 0.34382 0.44262 0.00025 0 -0.03474 0.36596 0 0 0 0 0 0 0.02873 0 -1.51208 0 0.79816 0.83915 0.5066 GLU_14 -1.72135 0.92854 0.48197 0.00443 0.23229 0.01725 0.40269 0 0 0 0 0 0 32.0303 8.68256 -0.06462 0 -2.72453 0.87184 39.1413 VAL_15 -2.38058 1.34332 0.31755 0.01067 0.03909 0.09464 0.91761 0 0 0 0 0 0 2.14697 0.67741 1.7653 0 2.64269 5.47642 13.0511 ILE_16 -3.03663 5.34626 0.81101 0.02197 0.05582 -0.16926 0.67702 0 0 0 0 0 0 1.68403 2.57187 1.41335 0 2.30374 9.98496 21.6641 GLU_17 -2.79129 4.6053 1.88244 0.00627 0.1697 -0.3588 0.29775 0 0 0 0 0 0 4.0053 12.1223 0.13277 0 -2.72453 5.22693 22.5741 ASP_18 -1.90447 0.3665 1.57633 0.00397 0.31634 -0.22043 0.48553 0 0 0 0 0 0 41.3689 2.38604 -0.63076 0 -2.14574 5.1024 46.7046 THR_19 -2.04689 0.53668 0.97735 0.00396 0.06842 -0.03616 0.78434 0 0 0 0 0 0 5.87433 13.1157 0.61641 0 1.15175 6.12831 27.1741 TYR_20 -1.31446 0.19852 0.37397 0.01954 0.2357 -0.01963 0.78549 0 0 0 0 0 0 6.22348 1.85296 0.21939 0 0.58223 6.24333 15.4005 GLY_21 -0.54268 0.01918 0.59055 0.00014 0 -0.0537 0.35869 0 0 0 0 0 0 0.00633 0 -1.27322 0 0.79816 7.9087 7.81214 ALA_22 -0.45652 0.02018 0.38767 0.00168 0 -0.09465 0.27722 0 0 0 0 0 0 10.1633 0 -0.19247 0 1.32468 2.80311 14.2342 GLY_23 -0.45316 0.01705 0.587 0.00023 0 0.07484 0.91663 0 0 0 0 0 0 14.593 0 -1.42863 0 0.79816 1.88391 16.989 GLY_24 -0.37734 0.00453 0.58587 3e-05 0 0.12216 1.13324 0 0 0 0 0 0 5.22271 0 -1.33073 0 0.79816 2.85629 9.01491 GLY_25 -0.7092 0.02051 0.76861 0.00013 0 0.09693 1.07378 0 0 0 0 0 0 9.74364 0 -1.28864 0 0.79816 1.72639 12.2303 GLU_26 -1.02983 0.0366 0.87277 0.00559 0.21843 0.0528 1.15575 0 0 0 0 0 0 0.86537 3.37814 0.85665 0 -2.72453 5.84587 9.5336 ALA_27 -1.17089 0.07109 0.92553 0.00164 0 -0.14889 0.63776 0 0 0 0 0 0 1.97687 0 0.33498 0 1.32468 7.52381 11.4766 CYS_28 -0.96982 0.03235 0.74539 0.00353 0.01585 -0.17019 0.07297 0 0 0 0 0 0 6.57315 0.90046 0.42233 0 3.25479 3.01816 13.899 GLU_29 -1.75395 0.26433 1.65662 0.00401 0.16949 -0.15684 -0.42806 0 0 0 0 0 0 -0.02105 4.27664 0.06737 0 -2.72453 0.41665 1.7707 ILE_30 -1.61233 0.29596 0.77343 0.02043 0.08366 -0.16438 -0.07915 0.09989 0 0 0 0 0 0.51923 0.31187 -0.41204 0 2.30374 -0.14856 1.99177 PRO_31 -1.86741 0.50211 0.95496 0.00383 0.11296 -0.06011 -0.50339 0.42878 0 0 0 0 0 0.59188 15.9416 1.3175 0 -1.64321 0.52809 16.3076 VAL_32 -1.66426 0.0271 0.72651 0.0116 0.05327 -0.13812 -0.2742 0 0 0 0 0 0 1.1096 0.04554 0.11427 0 2.64269 0.7877 3.4417 GLU_33 -2.11071 0.20597 3.12313 0.00638 0.19626 0.24052 -3.38458 0 0 0 0 -0.28366 0 0.94187 8.37146 0.11572 0 -2.72453 0.16699 4.86482 VAL_34 -1.67042 0.09834 0.7412 0.01192 0.0486 -0.08489 -0.02898 0 0 0 0 0 0 0.42048 0.003 -0.43254 0 2.64269 -0.07147 1.67793 LYS_35 -2.37692 1.00071 3.17632 0.00823 0.10045 0.3296 -2.7994 28.2641 0 0 0 -0.28366 0 42.7633 7.81648 0.02847 0 -0.71458 -0.19121 77.1219 PRO_36 -1.4898 0.7721 0.90567 0.00329 0.09222 -0.08701 0.22206 29.0584 0 0 0 0 0 0.03739 25.1036 3.23954 0 -1.64321 1.4812 57.6954 LYS_37 -0.77138 0.02719 0.47334 0.00787 0.15464 -0.08217 0.06631 0 0 0 0 0 0 6.59849 2.33688 0.13267 0 -0.71458 1.60366 9.83291 ALA_38 -1.01252 0.22071 0.64173 0.00131 0 -0.00843 0.32296 0 0 0 0 0 0 29.6769 0 0.18565 0 1.32468 1.2553 32.6083 ARG_39 -1.93756 0.29152 0.62717 0.00911 0.15917 -0.02454 0.80066 0 0 0 0 0 0 4.17352 6.26956 0.16689 0 -0.09474 5.84863 16.2894 LEU_40 -2.32251 0.42989 0.60255 0.01148 0.06625 -0.10167 0.54745 0 0 0 0 0 0 41.9146 0.79992 0.8628 0 1.66147 9.42779 53.9 LEU_41 -2.09365 0.69108 0.67533 0.0112 0.0393 -0.17211 0.54732 0 0 0 0 0 0 31.7044 6.99751 1.15899 0 1.66147 7.97823 49.1991 ARG_42 -2.39169 0.61244 1.33654 0.01195 0.24027 -0.33619 0.23595 0 0 0 0 0 0 32.6621 13.8783 0.03499 0 -0.09474 5.40779 51.5977 ASN_43 -2.16385 0.37596 2.23704 0.00648 0.18079 -0.21461 0.18371 0 0 0 0 0 0 7.68485 4.616 0.35004 0 -1.34026 4.29176 16.2079 SER_44 -2.22461 0.90364 1.42957 0.00188 0.09995 -0.01541 0.79484 0 0 0 0 0 0 6.16957 1.13841 0.00445 0 -0.28969 7.00459 15.0172 PHE_45 -2.20098 0.81857 0.96978 0.01765 0.13162 -0.11528 0.33631 0 0 0 0 0 0 6.57333 7.36542 -0.20239 0 1.21829 5.15667 20.069 ARG_46 -1.08556 0.033 0.7433 0.00831 0.15893 -0.12737 -0.08949 0 0 0 0 0 0 5.47384 3.07847 0.18189 0 -0.09474 0.22426 8.50482 ARG_47 -0.85969 0.02394 0.65858 0.00799 0.14943 -0.12218 -0.10032 0 0 0 0 0 0 0.03913 2.72013 -0.05338 0 -0.09474 -0.02897 2.33993 GLY_48 -0.55215 0.03002 0.39188 0.00014 0 -0.05517 -0.11484 0 0 0 0 0 0 1.99244 0 0.01308 0 0.79816 0.38033 2.88389 ALA_49 -0.59629 0.3976 0.22347 0.00126 0 -0.02962 0.1603 0 0 0 0 0 0 0.05328 0 -0.15217 0 1.32468 0.78004 2.16255 GLY_50 -0.87461 0.3855 0.2 0.00015 0 -0.08195 0.34212 0 0 0 0 0 0 1.7589 0 -1.3718 0 0.79816 1.96482 3.12128 ALA_51 -0.7411 1.88257 0.17756 0.00158 0 -0.06652 0.63031 0 0 0 0 0 0 2.6365 0 0.376 0 1.32468 2.76034 8.98192 ALA_52 -1.09806 1.88984 0.12837 0.00116 0 -0.10669 0.45368 0 0 0 0 0 0 4.44347 0 1.07557 0 1.32468 5.81972 13.9317 ALA_53 -0.51865 0.05915 0.23002 0.00138 0 -0.04259 0.37539 0 0 0 0 0 0 0.68162 0 0.08687 0 1.32468 5.2518 7.44968 GLY_54 -0.52038 0.1071 0.22905 8e-05 0 -0.04124 0.22399 0 0 0 0 0 0 0.69961 0 -0.61508 0 0.79816 1.38308 2.26436 ALA_55 -0.47885 0.06706 0.39807 0.00171 0 0.09166 0.27826 0 0 0 0 0 0 6.27438 0 0.08883 0 1.32468 1.51681 9.5626 GLY_56 -0.56774 1.40651 0.59364 0 0 0.06105 0.48582 0.1531 0 0 0 0 0 2.66292 0 -1.41006 0 0.79816 1.13018 5.31357 PRO_57 -0.62175 1.41057 0.40909 0.00478 0.13257 -0.02276 0.33615 1.04687 0 0 0 0 0 2.58571 5.8717 6.02564 0 -1.64321 2.46461 18 GLY_58 -0.6569 0.29912 0.53731 1e-05 0 -0.05411 0.47239 0 0 0 0 0 0 0.29133 0 -1.48218 0 0.79816 2.22896 2.43409 SER_59 -1.40314 0.48026 0.75627 0.00187 0.10161 -0.0692 0.71162 0 0 0 0 0 0 3.96782 2.57612 -0.36308 0 -0.28969 0.61003 7.08048 LEU_60 -2.11174 0.77415 0.62397 0.01116 0.03764 -0.0177 0.91483 72.8818 0 0 0 0 0 4.52361 0.46617 1.24288 0 1.66147 5.57708 86.5853 PRO_61 -2.10119 0.71973 0.79266 0.00673 0.13381 0.02061 0.91096 73.8674 0 0 0 0 0 1.51118 6.07613 6.18215 0 -1.64321 9.00929 95.4862 ARG_62 -1.39368 0.26163 0.79252 0.00791 0.16053 0.08427 0.61454 0 0 0 0 0 0 1.24074 1.89211 0.43276 0 -0.09474 8.77395 12.7725 GLY_63 -0.94977 0.33218 0.30013 0.0001 0 -0.03117 0.4923 0 0 0 0 0 0 2.00644 0 -1.49886 0 0.79816 5.29889 6.74841 VAL_64 -1.21735 0.53329 0.07755 0.0103 0.03212 -0.022 0.4507 0 0 0 0 0 0 0.98173 3.97979 0.36065 0 2.64269 0.57846 8.40793 GLY_65 -0.99482 0.36621 0.46135 3e-05 0 0.13871 0.80452 0 0 0 0 0 0 10.9472 0 -1.48803 0 0.79816 0.88363 11.917 ALA_66 -0.68104 0.25519 0.43915 0.00111 0 0.07617 0.72385 0 0 0 0 0 0 0.0057 0 0.87953 0 1.32468 5.47077 8.49511 GLY_67 -0.60853 0.50089 0.3618 8e-05 0 -0.06668 0.59026 0 0 0 0 0 0 3.87535 0 -0.85174 0 0.79816 5.32765 9.92724 GLY_68 -0.87469 0.29735 0.45984 0.00012 0 -0.01057 0.99712 0 0 0 0 0 0 0.83929 0 -1.23568 0 0.79816 2.08969 3.36063 LEU_69 -1.37176 0.23796 0.5942 0.01362 0.07667 0.07154 0.50296 0 0 0 0 0 0 12.33 9.91096 0.6887 0 1.66147 6.3377 31.054 LEU_70 -1.30585 0.27348 0.56701 0.00973 0.02925 -0.0069 0.31814 0 0 0 0 0 0 1.90171 11.5959 0.66469 0 1.66147 6.48903 22.1976 GLY_71 -0.92967 0.25708 0.66704 5e-05 0 0.08242 0.41332 0 0 0 0 0 0 0.02126 0 -1.46979 0 0.79816 2.55767 2.39754 ALA_72 -0.95865 3.8911 0.60077 0.00093 0 0.04718 0.56021 0 0 0 0 0 0 0.31045 0 0.99491 0 1.32468 5.8601 12.6317 SER_73 -1.88802 4.12779 1.14818 0.01016 0.11232 0.08798 0.89759 0 0 0 0 0 0 4.15517 11.7393 -0.32976 0 -0.28969 5.64889 25.4199 PHE_74 -2.84959 1.28988 1.3563 0.02048 0.17438 0.04245 0.95349 0 0 0 0 0 0 1.52141 3.28479 0.43832 0 1.21829 5.57052 13.0207 LYS_75 -2.41654 1.32962 1.10043 0.00989 0.124 -0.18447 0.78905 0 0 0 0 0 0 0.08615 21.02 0.26215 0 -0.71458 5.03603 26.4417 SER_76 -1.75262 0.90027 1.66838 0.00233 0.06822 -0.04934 0.54055 0 0 0 0 0 0 3.24514 3.60977 -0.47356 0 -0.28969 0.14994 7.61939 THR_77 -1.23088 0.59852 1.1504 0.004 0.08935 0.01001 0.84489 0 0 0 0 0 0 0.20478 1.86073 0.04858 0 1.15175 5.03028 9.76241 GLY_78 -0.68264 0.21439 0.66442 6e-05 0 0.04918 1.21318 0 0 0 0 0 0 11.723 0 -1.36755 0 0.79816 5.2739 17.8861 SER_79 -0.94715 0.19888 1.09291 0.00234 0.04747 0.00492 1.23376 0 0 0 0 0 0 0.98483 2.76782 0.36231 0 -0.28969 5.21804 10.6764 SER_80 -1.69083 0.49106 1.21385 0.00261 0.07214 -0.06808 0.61394 0 0 0 0 0 0 19.177 5.23666 -0.37868 0 -0.28969 4.99766 29.3776 VAL_81 -2.00577 0.98065 0.3808 0.01004 0.03779 -0.02025 0.4788 17.3696 0 0 0 0 0 0.22163 0.47425 0.75497 0 2.64269 5.23823 26.5635 PRO_82 -1.66724 0.83589 0.41322 0.01389 0.14244 0.00628 0.43965 17.8183 0 0 0 0 0 2.03717 10.8338 6.26607 0 -1.64321 9.81859 45.3149 GLU_83 -1.7785 0.21231 1.64768 0.00509 0.252 -0.03101 -0.09971 0 0 0 0 0 0 0.42108 3.86983 0.27569 0 -2.72453 6.76344 8.81338 LEU_84 -1.5548 0.03164 0.97959 0.01254 0.22216 -0.18521 0.2629 0 0 0 0 0 0 0.72581 23.0964 -0.12254 0 1.66147 1.84602 26.976 GLU_85 -1.75524 0.11003 1.66403 0.00504 0.22021 -0.18653 0.04565 0 0 0 0 0 0 0.47258 3.2826 -0.18896 0 -2.72453 -0.28477 0.66012 TYR_86 -2.96608 0.09049 2.74919 0.01767 0.20376 -0.1979 -0.99289 0 -0.67532 0 0 0 0 -0.04124 7.09795 0.08818 0 0.58223 -0.14701 5.80903 ALA_87 -3.25185 0.14391 2.58028 0.00143 0 -0.14019 -1.02723 0 -0.45513 0 0 0 0 0.00255 0 -0.2815 0 1.32468 -0.45515 -1.55817 ALA_88 -2.80867 0.10581 2.74139 0.00125 0 -0.18094 -0.66639 0 -0.52209 0 0 0 0 0.10262 0 0.02061 0 1.32468 -0.33507 -0.21681 ALA_89 -2.89711 0.07159 2.78322 0.00128 0 -0.10885 -1.27404 0 -0.44168 0 0 0 0 0.85893 0 -0.01924 0 1.32468 -0.07617 0.22261 GLU_90 -4.2904 0.16997 4.07763 0.00578 0.2081 -0.13719 -1.91997 0 -1.16342 0 0 0 0 0.05145 4.63128 -0.16593 0 -2.72453 -0.25442 -1.51165 TYR_91 -4.21326 0.14252 3.99798 0.01767 0.29142 -0.03177 -2.10685 0 -0.88561 0 0 0 0 0.24187 2.13274 0.013 0 0.58223 -0.28852 -0.10657 GLU_92 -4.10959 0.07676 4.20089 0.00777 0.23829 -0.23 -1.57114 0 -1.04062 0 0 0 0 0.40891 13.4831 -0.34638 0 -2.72453 -0.32004 8.07345 ARG_93 -4.75219 0.14558 4.9854 0.01142 0.22519 -0.17306 -2.02787 0 -1.08828 0 0 0 0 0.13438 4.29279 0.02797 0 -0.09474 -0.16531 1.52129 LEU_94 -4.23828 0.14582 4.18136 0.01235 0.11098 -0.10666 -2.30679 0 -0.95921 0 0 0 0 0.46042 7.7738 -0.28527 0 1.66147 -0.12203 6.32795 ARG_95 -4.77979 0.19731 4.84326 0.01187 0.27628 -0.07905 -2.06566 0 -0.97424 0 0 0 0 0.19589 2.54828 -0.00591 0 -0.09474 -0.22907 -0.15559 LYS_96 -4.82213 0.10726 4.63352 0.00763 0.1181 -0.18935 -2.08214 0 -1.08643 0 0 0 0 0.2863 2.30213 0.01277 0 -0.71458 -0.23348 -1.66042 GLU_97 -5.05944 0.1194 5.0212 0.00565 0.24135 -0.26152 -2.27053 0 -1.14659 0 0 0 0 0.45503 2.93132 -0.21208 0 -2.72453 -0.39957 -3.30032 TYR_98 -4.80299 0.15174 4.2905 0.01846 0.3291 -0.05381 -2.29182 0 -0.94233 0 0 0 0 0.19486 1.95093 0.07428 0 0.58223 -0.31918 -0.81802 GLU_99 -5.4189 0.27602 6.38052 0.00494 0.50873 0.12771 -3.26391 0 -1.0995 0 0 -0.24099 0 0.34577 11.1599 -0.16323 0 -2.72453 -0.27687 5.61568 ILE_100 -4.79139 0.14436 4.03371 0.0194 0.06822 -0.10383 -1.98608 0 -1.11084 0 0 0 0 0.07024 0.24268 -0.44686 0 2.30374 -0.16574 -1.7224 PHE_101 -4.91008 0.18641 4.1605 0.01848 0.27095 -0.01747 -2.23918 0 -1.00797 0 0 0 0 0.11636 1.52908 -0.21423 0 1.21829 -0.04965 -0.93853 ARG_102 -5.81805 0.21762 6.37791 0.012 0.50019 -0.05776 -3.228 0 -0.98637 0 0 -0.24099 0 0.15678 2.64695 -0.06036 0 -0.09474 -0.21803 -0.79284 VAL_103 -4.49502 0.16515 4.06841 0.01282 0.04941 -0.12845 -1.72952 0 -1.07936 0 0 0 0 0.13069 -0.02318 -0.33601 0 2.64269 -0.1785 -0.90086 SER_104 -4.30157 0.11681 4.49013 0.00201 0.0623 -0.10196 -2.17059 0 -1.12392 0 0 0 0 0.09336 0.67351 0.35908 0 -0.28969 0.14123 -2.04929 LYS_105 -5.72087 0.25377 5.97659 0.01826 0.54797 0.22126 -4.37151 0 -1.06656 0 0 -0.27523 0 0.4116 12.3039 -0.02625 0 -0.71458 -0.05562 7.50277 ASN_106 -5.17047 0.14465 4.73202 0.00495 0.24472 -0.30442 -1.83027 0 -1.06744 0 0 0 0 0.16445 1.30641 0.30314 0 -1.34026 -0.20773 -3.02024 GLN_107 -4.26076 0.12604 4.24803 0.00619 0.14851 -0.08775 -1.81946 0 -0.97444 0 0 0 0 1.29864 7.67071 -0.12223 0 -1.45095 -0.07711 4.70542 GLU_108 -5.51645 0.20524 6.87663 0.00546 0.20948 0.3735 -4.54191 0 -1.10951 0 0 -0.27523 0 0.05606 3.97659 -0.0101 0 -2.72453 -0.10342 -2.5782 LEU_109 -4.91245 0.16606 4.08868 0.01202 0.06998 -0.09353 -2.0558 0 -1.12957 0 0 0 0 0.51798 0.80449 -0.23001 0 1.66147 -0.10772 -1.20839 LEU_110 -4.34186 0.17481 3.95921 0.01257 0.0769 -0.10953 -1.82864 0 -0.94471 0 0 0 0 0.27178 0.46783 -0.2958 0 1.66147 -0.26726 -1.16322 SER_111 -4.74725 0.17026 5.46769 0.00296 0.04904 0.00153 -2.12608 0 -0.8683 0 0 0 0 0.15287 2.48343 0.28057 0 -0.28969 -0.21945 0.35758 MET_112 -5.4419 0.29444 5.15882 0.01024 0.08239 0.12762 -2.41798 0 -1.07014 0 0 0 0 0.42746 1.40753 0.12564 0 1.65735 0.08842 0.44988 GLY_113 -3.1033 0.06705 3.22097 0.00013 0 -0.06809 -1.93568 0 -1.10266 0 0 0 0 0.70705 0 0.43183 0 0.79816 0.26243 -0.72212 ARG_114 -4.2401 0.18869 3.91419 0.00938 0.19233 -0.1191 -1.49081 0 -0.56483 0 0 0 0 0.43916 1.91607 -0.16652 0 -0.09474 -0.04372 -0.06 ARG_115 -5.70002 0.2293 5.18391 0.01121 0.18534 0.04323 -2.24889 0 -1.04609 0 0 0 0 0.1804 2.17527 -0.04672 0 -0.09474 -0.18386 -1.31167 GLU_116 -4.32922 0.14603 4.3829 0.00509 0.2369 -0.01482 -1.71349 0 -1.02859 0 0 0 0 0.42817 3.7613 -0.05226 0 -2.72453 -0.08965 -0.99217 ALA_117 -3.71136 0.10486 3.26981 0.00133 0 -0.0634 -1.5639 0 -0.98871 0 0 0 0 0.3817 0 -0.37815 0 1.32468 -0.3518 -1.97495 LYS_118 -4.93888 0.24747 5.15405 0.00753 0.10828 -0.10702 -2.38563 0 -0.81521 0 0 0 0 0.16484 2.03944 0.01361 0 -0.71458 -0.3168 -1.5429 LEU_119 -5.05155 0.12972 4.75361 0.01297 0.0763 0.19057 -2.48645 0 -1.1025 0 0 0 0 0.58511 0.2372 -0.28929 0 1.66147 -0.21532 -1.49814 ASP_120 -4.61646 0.16997 4.98276 0.00655 0.34884 -0.23411 -2.01103 0 -0.97066 0 0 0 0 0.47537 12.495 0.14307 0 -2.14574 -0.28629 8.35731 THR_121 -4.45143 0.11945 4.84395 0.00382 0.04544 -0.03728 -2.37866 0 -1.03948 0 0 0 0 0.47392 1.41513 0.04671 0 1.15175 -0.11271 0.08061 GLU_122 -5.00782 0.19259 4.76336 0.00523 0.21417 -0.1224 -1.87818 0 -1.12439 0 0 0 0 0.34444 3.4625 -0.21588 0 -2.72453 -0.17384 -2.26475 ASN_123 -4.97628 0.18024 4.88711 0.00446 0.29242 0.00256 -2.55095 0 -0.93741 0 0 0 0 0.45445 5.15149 0.41733 0 -1.34026 -0.12864 1.45652 LYS_124 -4.46657 0.10052 4.47949 0.00802 0.12465 -0.2189 -1.71347 0 -0.95081 0 0 0 0 0.33669 2.13798 0.01754 0 -0.71458 -0.10901 -0.96846 ARG_125 -5.4262 0.22927 6.0254 0.01158 0.25402 0.1157 -3.86564 0 -1.23369 0 0 -0.70491 0 0.00813 2.38161 0.00839 0 -0.09474 -0.07949 -2.37057 LEU_126 -5.10016 0.15248 4.37424 0.0125 0.07364 -0.25292 -2.28305 0 -0.9474 0 0 0 0 0.53118 0.30241 -0.2802 0 1.66147 -0.09547 -1.85128 ARG_127 -4.27772 0.13956 4.23323 0.00919 0.1844 -0.16783 -1.9128 0 -0.92975 0 0 0 0 0.26211 1.89769 -0.11695 0 -0.09474 -0.3673 -1.14092 ALA_128 -3.74983 0.11254 3.40058 0.00125 0 -0.01253 -1.80474 0 -0.9986 0 0 0 0 0.40052 0 0.02748 0 1.32468 -0.18221 -1.48085 GLU_129 -5.65984 0.16482 6.02989 0.00462 0.21962 -0.07683 -3.94223 0 -1.22914 0 0 -0.70491 0 0.12437 2.5791 -0.16831 0 -2.72453 -0.18997 -5.57334 LEU_130 -4.83374 0.16294 4.05183 0.01153 0.17405 -0.17619 -1.78101 0 -0.95258 0 0 0 0 0.47802 5.24746 -0.30254 0 1.66147 -0.35643 3.38481 GLN_131 -4.5042 0.08848 4.34404 0.00667 0.21893 -0.1546 -1.31916 0 -0.83413 0 0 0 0 0.72298 3.94485 -0.20956 0 -1.45095 -0.28575 0.5676 ALA_132 -4.23146 0.16083 3.76396 0.00123 0 -0.02586 -2.07947 0 -1.17792 0 0 0 0 0.22013 0 0.03472 0 1.32468 -0.08627 -2.09543 LEU_133 -4.76957 0.19487 4.31572 0.01285 0.0788 -0.1012 -2.42155 0 -1.06978 0 0 0 0 0.58899 0.66616 -0.27611 0 1.66147 -0.11337 -1.23273 GLN_134 -4.84943 0.142 4.38294 0.00589 0.15418 -0.2124 -1.6867 0 -1.03398 0 0 0 0 0.18517 3.20791 -0.15839 0 -1.45095 -0.30327 -1.61705 LYS_135 -4.55453 0.12086 4.50574 0.00718 0.11443 -0.19988 -1.51047 0 -0.65362 0 0 0 0 0.16612 1.07772 -0.03427 0 -0.71458 -0.25359 -1.92888 THR_136 -4.97654 0.17963 4.88103 0.00405 0.04763 -0.10921 -2.27194 0 -1.2154 0 0 0 0 0.68115 1.41533 0.03525 0 1.15175 -0.1152 -0.29246 TYR_137 -4.97672 0.1778 4.13885 0.01801 0.26426 -0.05255 -1.83803 0 -0.95904 0 0 0 0 0.23051 1.40326 -0.31317 0 0.58223 -0.02503 -1.34961 GLN_138 -4.85707 0.08023 4.54047 0.00644 0.19536 -0.10959 -1.81359 0 -0.61373 0 0 0 0 0.51133 3.00385 -0.15062 0 -1.45095 -0.25774 -0.91562 LYS_139 -5.70605 0.2539 6.83929 0.01088 0.18274 -0.10287 -3.79026 0 -0.94021 0 0 -0.25042 0 0.18998 8.95402 -0.03677 0 -0.71458 -0.12166 4.76797 ILE_140 -5.17205 0.11868 4.30313 0.01996 0.07398 -0.20671 -1.9725 0 -1.03206 0 0 0 0 0.15946 0.47906 -0.06375 0 2.30374 0.02278 -0.9663 LEU_141 -5.6044 0.20409 4.91166 0.01211 0.11272 -0.23807 -1.7046 0 -1.03922 0 0 0 0 0.08429 6.45797 -0.19594 0 1.66147 -0.07194 4.59014 ARG_142 -5.62423 0.14253 6.04043 0.01144 0.42063 -0.18156 -2.45154 0 -0.61373 0 0 0 0 0.47948 3.02213 -0.08466 0 -0.09474 -0.15151 0.91468 GLU_143 -5.18576 0.16547 6.61029 0.00434 0.2178 0.06108 -4.21656 0 -1.16143 0 0 -0.25042 0 0.3378 2.85858 -0.15133 0 -2.72453 -0.35235 -3.78701 LYS_144 -4.43539 0.18486 4.11141 0.01169 0.22251 -0.0573 -1.94125 0 -0.89338 0 0 0 0 0.15605 1.86496 0.03731 0 -0.71458 -0.31159 -1.76469 GLU_145 -5.68135 0.19007 6.13255 0.00513 0.25587 -0.32051 -2.10071 0 -1.19181 0 0 0 0 0.10721 3.26182 -0.01386 0 -2.72453 -0.14528 -2.22539 SER_146 -3.9977 0.10841 4.63767 0.00152 0.04086 0.08878 -2.22409 0 -1.0963 0 0 0 0 0.37514 0.72166 0.24203 0 -0.28969 -0.14571 -1.53742 ALA_147 -3.7611 0.10298 3.12714 0.00127 0 -0.01306 -1.35856 0 -0.91567 0 0 0 0 0.33134 0 -0.04093 0 1.32468 -0.30237 -1.50428 LEU_148 -5.29491 0.32512 4.12605 0.01075 0.1022 -0.05997 -1.95123 0 -1.04243 0 0 0 0 0.52904 14.2103 -0.2005 0 1.66147 -0.17916 12.2368 GLU_149 -4.6863 0.13068 4.62584 0.00485 0.21128 -0.17288 -1.94954 0 -1.17395 0 0 0 0 0.22614 3.53227 -0.07253 0 -2.72453 -0.10677 -2.15544 ALA_150 -3.79472 0.08437 3.21171 0.00128 0 -0.06688 -1.60851 0 -0.81797 0 0 0 0 0.58587 0 -0.34127 0 1.32468 -0.39456 -1.81599 LYS_151 -5.75222 0.5051 4.57048 0.01108 0.21622 -0.23726 -2.14928 0 -0.99108 0 0 0 0 0.12549 4.37381 0.04006 0 -0.71458 -0.35713 -0.35931 TYR_152 -6.14879 0.37996 4.0514 0.0177 0.18882 -0.0764 -1.87723 0 -1.12543 0 0 0 0 0.31639 3.16169 -0.15069 0 0.58223 -0.1148 -0.79516 GLN_153 -4.66484 0.1019 4.51431 0.00636 0.20229 -0.18534 -2.51578 0 -0.83509 0 0 0 0 0.64271 2.65187 -0.20641 0 -1.45095 -0.27072 -2.0097 ALA_154 -4.46935 0.14004 3.73598 0.00126 0 0.04033 -1.56999 0 -0.7806 0 0 0 0 0.29383 0 0.14674 0 1.32468 -0.15069 -1.28777 MET_155 -6.21365 0.54788 3.64541 0.00683 0.05761 -0.12475 -2.06132 0 -1.11224 0 0 0 0 0.24078 1.98951 0.0055 0 1.65735 0.03469 -1.3264 GLU_156 -4.05256 0.11031 3.94939 0.00501 0.24681 -0.04783 -1.84655 0 -1.09335 0 0 0 0 0.53822 3.69193 -0.11475 0 -2.72453 -0.15387 -1.49178 ARG_157 -5.2064 0.15743 5.25394 0.01104 0.40382 0.05154 -2.64638 0 -0.7504 0 0 0 0 0.3752 2.58963 -0.14518 0 -0.09474 -0.35337 -0.35386 ALA_158 -4.16736 0.20677 3.83881 0.00124 0 -0.00672 -1.68205 0 -1.07591 0 0 0 0 0.08863 0 -0.00632 0 1.32468 -0.2255 -1.70372 ALA_159 -3.83997 0.09628 3.44816 0.00132 0 -0.0333 -2.12494 0 -1.05484 0 0 0 0 0.61981 0 -0.23003 0 1.32468 -0.18521 -1.97805 THR_160 -4.40434 0.16377 4.99838 0.00384 0.04444 -0.13389 -1.89999 0 -1.17697 0 0 0 0 0.05004 2.19027 0.04102 0 1.15175 -0.21216 0.81613 PHE_161 -4.34752 0.12913 4.23522 0.01808 0.31628 -0.05482 -1.97223 0 -0.96369 0 0 0 0 0.53072 2.34493 0.13695 0 1.21829 -0.11074 1.4806 GLU_162 -5.801 0.18367 6.44441 0.00579 0.22464 -0.04829 -2.39549 0 -1.01617 0 0 -0.35507 0 0.27351 6.20971 -0.24722 0 -2.72453 -0.29936 0.4546 HIS_163 -4.15009 0.08607 4.28375 0.00434 0.60848 -0.13012 -2.06683 0 -1.03151 0 0 0 0 0.15103 1.85247 -0.04171 0 -0.30065 -0.24992 -0.98469 ASP_164 -4.65553 0.2305 4.98394 0.00393 0.28497 -0.19495 -2.10288 0 -1.12841 0 0 0 0 0.58521 2.34262 0.22077 0 -2.14574 -0.11141 -1.68698 ARG_165 -7.68165 0.2612 9.34875 0.0132 0.50265 0.37529 -5.13874 0 -1.13124 0 0 -1.09262 0 -0.01687 2.23712 -0.10703 0 -0.09474 -0.14075 -2.66544 ASP_166 -5.92088 0.31206 7.49333 0.00278 0.28736 0.32934 -5.4793 0 -0.92394 0 0 -0.73755 0 1.61387 2.47179 -0.26614 0 -2.14574 -0.21951 -3.18253 LYS_167 -5.11034 0.17587 4.93592 0.00813 0.15631 -0.08599 -2.34923 0 -1.12654 0 0 0 0 0.42719 1.27263 0.0397 0 -0.71458 -0.25085 -2.62178 VAL_168 -5.35679 0.28549 4.0059 0.01232 0.04799 -0.09138 -2.27245 0 -1.0842 0 0 0 0 0.27567 -0.01616 -0.27713 0 2.64269 -0.15165 -1.97969 LYS_169 -5.97661 0.32386 6.58978 0.00733 0.11599 -0.03847 -2.37293 0 -1.13752 0 0 0 0 0.28809 1.44637 -0.01636 0 -0.71458 -0.22669 -1.71174 ARG_170 -4.87891 0.20103 4.53972 0.00937 0.18087 -0.10662 -2.14026 0 -1.0635 0 0 0 0 0.20743 2.52229 -0.05337 0 -0.09474 -0.32776 -1.00447 GLN_171 -4.8853 0.12412 4.53103 0.00593 0.16564 -0.11823 -1.98362 0 -1.15454 0 0 0 0 0.38005 2.49859 0.07039 0 -1.45095 -0.16423 -1.98112 PHE_172 -4.55595 0.20888 3.61563 0.01808 0.1684 -0.09311 -2.21139 0 -1.06122 0 0 0 0 0.31159 3.53389 0.11871 0 1.21829 -0.12785 1.14398 LYS_173 -5.36926 0.75494 6.0569 0.01251 0.1996 -0.26791 -2.92597 0 -1.09873 0 0 0 0 0.1035 1.24 0.07217 0 -0.71458 -0.12369 -2.06053 ILE_174 -5.07835 0.11382 4.77171 0.0193 0.07094 -0.14308 -1.83187 0 -1.04375 0 0 0 0 0.10796 0.36263 -0.32393 0 2.30374 -0.04545 -0.71634 PHE_175 -5.29715 0.14518 4.44329 0.01841 0.26812 -0.11397 -1.97692 0 -1.10897 0 0 0 0 0.13276 1.56157 -0.2191 0 1.21829 -0.09973 -1.02822 ARG_176 -5.17321 0.1822 5.55871 0.01091 0.24296 -0.31912 -2.51095 0 -1.02389 0 0 0 0 0.11357 6.91442 0.00463 0 -0.09474 -0.05373 3.85177 GLU_177 -5.72225 0.71665 6.72709 0.00488 0.23477 -0.56584 -2.91333 0 -1.08404 0 0 0 0 0.2268 2.63369 -0.27972 0 -2.72453 -0.2776 -3.02342 THR_178 -5.01159 0.13457 5.30282 0.00527 0.05805 -0.17168 -1.91368 0 -1.09182 0 0 0 0 0.16138 1.08414 -0.0163 0 1.15175 -0.24757 -0.55466 LYS_179 -6.62769 0.49703 7.09436 0.01811 0.39961 0.19079 -5.39868 0 -1.08484 0 0 -0.54997 0 0.70226 2.81747 -0.07844 0 -0.71458 -0.13834 -2.87291 GLU_180 -5.49227 0.18731 5.664 0.00502 0.23306 -0.41698 -2.33808 0 -1.05324 0 0 0 0 0.49657 3.16731 -0.26007 0 -2.72453 -0.4247 -2.95662 ASN_181 -4.94583 0.1655 5.35359 0.00431 0.23197 -0.45107 -1.55477 0 -0.99917 0 0 0 0 0.45172 1.5478 0.58016 0 -1.34026 -0.04485 -1.00091 GLU_182 -5.85728 0.46818 7.28532 0.00417 0.2073 0.23879 -5.48385 0 -1.20155 0 0 -0.54997 0 0.13791 3.53182 -0.11289 0 -2.72453 0.07398 -3.9826 ILE_183 -5.73454 0.25413 4.00751 0.01936 0.07309 -0.12697 -1.8601 0 -1.00697 0 0 0 0 0.07363 0.40288 -0.33464 0 2.30374 -0.17415 -2.103 GLN_184 -5.13542 0.19227 5.04406 0.00638 0.17129 -0.24332 -2.08889 0 -0.98336 0 0 0 0 0.14818 3.56935 -0.17723 0 -1.45095 -0.19343 -1.14105 ASP_185 -5.01131 0.13926 6.04269 0.00346 0.28172 0.06697 -3.71778 0 -1.0409 0 0 -0.10252 0 0.88013 1.54904 0.11912 0 -2.14574 -0.214 -3.14986 LEU_186 -4.6936 0.16197 3.84753 0.01293 0.07163 -0.07262 -2.09436 0 -1.02094 0 0 0 0 0.36974 0.44414 -0.25316 0 1.66147 -0.19875 -1.76402 LEU_187 -5.66085 0.22441 4.24932 0.01288 0.08053 -0.20692 -1.92003 0 -1.04511 0 0 0 0 0.41467 0.48392 -0.31376 0 1.66147 -0.29725 -2.31672 ARG_188 -5.43888 0.16475 6.33905 0.01577 0.6349 -0.00407 -3.49965 0 -1.04541 0 0 -0.10252 0 0.47112 3.8727 -0.02276 0 -0.09474 -0.21362 1.07664 ALA_189 -4.29368 0.12261 3.57601 0.00131 0 -0.03214 -2.06409 0 -1.06928 0 0 0 0 0.61358 0 -0.26358 0 1.32468 -0.26769 -2.35226 LYS_190 -5.77806 0.2833 6.54359 0.00831 0.19072 0.03008 -4.30866 0 -0.97258 0 0 -0.22298 0 0.16011 2.24173 0.07456 0 -0.71458 -0.23183 -2.6963 ARG_191 -5.29364 0.19812 5.48473 0.01299 0.22573 -0.26018 -2.15521 0 -1.02328 0 0 0 0 0.588 2.79879 -0.14783 0 -0.09474 -0.24606 0.08742 GLU_192 -5.62406 0.18595 6.77139 0.00794 0.24889 0.12722 -3.41759 0 -1.05012 0 0 0 0 0.20381 5.4442 -0.0755 0 -2.72453 -0.31314 -0.21554 LEU_193 -5.25693 0.20009 4.76485 0.0124 0.07883 -0.09556 -2.40707 0 -0.96747 0 0 0 0 0.53494 2.10149 -0.23879 0 1.66147 -0.17833 0.20992 GLU_194 -6.08072 0.32716 7.35518 0.00565 0.25785 -0.06474 -4.82 0 -0.98515 0 0 -0.22298 0 0.18841 2.86238 -0.16607 0 -2.72453 -0.30847 -4.37601 SER_195 -4.97239 0.12294 5.78073 0.00419 0.06126 0.12218 -2.7562 0 -0.66241 0 0 -0.57864 0 0.48913 1.75934 0.06722 0 -0.28969 -0.4246 -1.27694 LYS_196 -6.66157 0.28829 7.06535 0.00712 0.11997 -0.07118 -3.20995 0 -0.98592 0 0 0 0 0.31894 3.70249 -0.11559 0 -0.71458 -0.24497 -0.5016 LEU_197 -5.49134 0.19822 4.64846 0.01276 0.12598 -0.08593 -2.32209 0 -0.86212 0 0 0 0 0.43329 3.45561 -0.22814 0 1.66147 -0.09431 1.45185 GLN_198 -4.68341 0.14157 4.32917 0.00583 0.16868 -0.16418 -2.05358 0 -0.96381 0 0 0 0 0.56158 2.74976 -0.1845 0 -1.45095 -0.21905 -1.76288 ARG_199 -5.58531 0.16284 5.44167 0.00972 0.29242 -0.06154 -1.7328 0 -0.18772 0 0 -0.57864 0 0.18821 4.34846 -0.13716 0 -0.09474 -0.34372 1.72171 LEU_200 -5.59259 0.19792 4.33803 0.01207 0.07305 -0.17365 -1.4162 0 -0.53571 -0.23853 0 0 0 0.99157 0.52746 -0.27999 0 1.66147 -0.27885 -0.71396 GLN_201 -4.51193 0.22578 4.08085 0.00563 0.16798 -0.35396 -1.80412 0 -0.85686 0 0 0 0 1.0188 2.61474 -0.13671 0 -1.45095 -0.2131 -1.21384 ALA_202 -2.56862 0.09324 2.02378 0.00133 0 -0.07835 -0.73146 0 -0.49224 0 0 0 0 0.43988 0 -0.10809 0 1.32468 -0.26652 -0.36235 GLN_203 -3.51631 0.27653 3.08681 0.0067 0.20929 -0.20772 -0.40153 0 0 0 0 0 0 1.85156 2.82649 -0.08618 0 -1.45095 -0.33395 2.26073 GLY_204 -1.60697 0.04038 1.84684 0.00013 0 -0.08251 -0.97348 0 -0.42045 0 0 0 0 -0.05441 0 -1.37612 0 0.79816 -0.61713 -2.44557 ILE_205 -2.70453 0.08463 1.54787 0.02066 0.0749 -0.29746 -0.2541 0 0 -0.23853 0 0 0 1.85937 1.34944 -0.30544 0 2.30374 -0.49098 2.94957 GLN_206 -1.37881 0.04625 0.8008 0.00563 0.19706 -0.12515 -0.2136 0 0 0 0 0 0 0.58356 3.37043 0.08914 0 -1.45095 -0.12954 1.79483 VAL_207 -1.86263 0.13996 0.62418 0.01084 0.03448 -0.01685 0.08201 0 0 0 0 0 0 -0.00397 0.26904 -0.78466 0 2.64269 -0.24788 0.88721 PHE_208 -1.80435 0.09347 0.73239 0.01938 0.11358 -0.13523 0.19292 0 0 0 0 0 0 0.62622 5.92297 0.36013 0 1.21829 -0.21679 7.12298 ASP_209 -1.10608 0.14036 1.01695 0.00361 0.41351 -0.08786 0.32403 29.8711 0 0 0 0 0 0.91737 3.93385 -0.45718 0 -2.14574 -0.01318 32.8107 PRO_210 -1.82129 0.16699 1.21651 0.00455 0.13475 -0.10537 -0.15063 30.6436 -0.02739 0 0 0 0 1.65376 9.36832 5.673 0 -1.64321 2.78119 47.8948 GLY_211 -0.7461 0.08758 0.74406 0.0001 0 -0.06998 -0.046 0 0 0 0 0 0 0.97559 0 0.93587 0 0.79816 3.87932 6.55861 GLU_212 -1.45202 0.17553 1.27776 0.00397 0.21448 -0.04724 0.25947 0 -0.02739 0 0 0 0 0.09698 5.2116 -0.17867 0 -2.72453 1.31402 4.12396 SER_213 -1.68375 0.19539 2.15751 0.00171 0.03188 -0.20748 1.04669 0 0 0 0 0 0 2.23164 1.21894 -0.1611 0 -0.28969 0.59188 5.13362 ASP_214 -1.64741 0.1178 2.41955 0.00262 0.29309 -0.2507 0.35417 0 0 0 0 0 0 10.6537 3.3733 -0.31565 0 -2.14574 4.33107 17.1858 SER_215 -1.55807 0.21844 2.38803 0.00155 0.07763 -0.19769 0.27254 0 0 0 0 0 0 17.325 0.92897 -0.17986 0 -0.28969 3.66901 22.6558 ASP_216 -1.97955 0.26024 3.09812 0.00369 0.20575 -0.26382 0.2955 0 0 0 0 0 0 2.12026 4.05982 1.08597 0 -2.14574 1.47462 8.21486 ASP_217 -1.89621 0.13852 2.05101 0.00384 0.28088 -0.22135 -0.13186 0 0 0 -0.00313 0 0 37.6978 2.39741 -0.43745 0 -2.14574 6.66763 44.4013 ASN_218 -1.48069 0.0977 1.48446 0.0046 0.21827 -0.18309 -0.18639 0 0 0 -0.00313 0 0 0.47463 6.95577 -0.55595 0 -1.34026 5.43066 10.9166 CYS_219 -1.08724 0.07343 1.0476 0.00226 0.00986 0.02466 0.11472 0 0 0 0 0 0 5.72238 0.32514 0.04933 0 3.25479 0.3708 9.90772 THR_220 -1.06896 0.07177 1.11109 0.00724 0.0627 0.01346 0.20551 0 0 0 0 0 0 0.73331 24.0244 1.31805 0 1.15175 1.31997 28.9503 ASP_221 -1.02142 0.1687 0.75525 0.0033 0.25487 -0.06398 -0.23247 0 0 0 0 0 0 3.88699 2.64221 0.23142 0 -2.14574 1.45992 5.93905 VAL_222 -1.3306 0.2694 0.74224 0.01106 0.03478 0.03874 -0.10527 0 0 0 0 0 0 1.61518 0.34709 -0.29446 0 2.64269 0.00716 3.97799 THR_223 -1.29244 0.12647 0.64967 0.00468 0.07074 -0.07267 0.51881 0 0 0 0 0 0 6.5575 3.40513 0.04053 0 1.15175 0.08274 11.2429 ALA_224 -0.86098 0.05296 0.46033 0.00186 0 -0.0322 0.3622 0 0 0 0 0 0 9.51124 0 0.42548 0 1.32468 4.52534 15.7709 ALA_225 -0.60888 0.0372 0.50699 0.00105 0 -0.03375 -0.0192 0 0 0 0 0 0 0.80168 0 -0.22474 0 1.32468 4.62136 6.40637 GLY_226 -0.62188 0.01755 0.51254 1e-05 0 -0.07418 0.07168 0 0 0 0 0 0 0.98042 0 0.40668 0 0.79816 0.37956 2.47054 THR_227 -0.94282 0.0168 0.9257 0.00661 0.06626 -0.04834 0.10233 0 0 0 0 0 0 0.51643 10.9624 0.14516 0 1.15175 0.42857 13.3308 GLN_228 -1.40357 0.02598 1.20677 0.00701 0.2442 -0.22632 -0.07499 0 0 0 0 0 0 1.4868 3.86868 0.0982 0 -1.45095 0.09081 3.87264 CYS_229 -0.98085 0.02292 0.71436 0.00296 0.03469 -0.06209 0.14003 0 0 0 0 0 0 0.96588 2.02401 -0.2091 0 3.25479 0.98178 6.88939 GLU_230 -1.76989 0.50191 1.2961 0.00595 0.31137 -0.09092 -0.06321 0 0 0 0 0 0 3.62946 3.37548 0.08338 0 -2.72453 1.08056 5.63565 TYR_231 -2.40401 0.83046 0.77851 0.01697 0.12951 -0.00619 0.50419 0 0 0 0 0 0 4.08389 13.7123 0.04158 0 0.58223 2.04507 20.3145 TRP_232 -2.03822 0.35251 0.5764 0.01781 0.23595 -0.15858 0.19252 0 0 0 0 0 0 2.43967 3.05762 -0.21405 0 2.26099 2.65197 9.37458 THR_233 -0.70372 0.02933 0.52694 0.00443 0.07618 -0.05427 0.25419 0 0 0 0 0 0 0.83709 5.6431 -0.06581 0 1.15175 0.6473 8.34652 GLY_234 -0.45348 0.02142 0.47407 1e-05 0 -0.05799 0.45807 0 0 0 0 0 0 0.53279 0 -1.50074 0 0.79816 0.53654 0.80886 GLY_235 -0.64745 1.74516 0.55139 0.00015 0 0.00533 0.75632 0 0 0 0 0 0 14.3942 0 -1.11999 0 0.79816 2.26963 18.7529 ALA_236 -1.27998 1.89304 0.73277 0.00075 0 0.03245 0.65109 0 0 0 0 0 0 1.12041 0 0.96944 0 1.32468 6.83001 12.2747 LEU_237 -1.0254 0.26196 0.46853 0.01028 0.06338 0.00614 0.62319 0 0 0 0 0 0 0.13591 1.55965 0.96708 0 1.66147 9.99449 14.7267 GLY_238 -0.74437 0.17885 0.85697 7e-05 0 -0.05119 0.44308 0 0 0 -0.00077 0 0 1.63982 0 -1.3588 0 0.79816 5.3836 7.14542 SER_239 -1.101 0.19214 1.25448 0.00165 0.08206 0.03817 -0.13559 0 0 0 -0.00077 0 0 28.2119 2.53404 0.2971 0 -0.28969 2.7681 33.8526 GLU_240 -1.89395 0.77058 1.39441 0.00758 0.21758 0.06646 0.17678 32.8592 0 0 0 0 0 1.13829 8.86151 0.04791 0 -2.72453 5.42381 46.3456 PRO_241 -2.25912 0.94617 1.7031 0.00882 0.13526 0.10872 0.29076 33.714 0 0 0 0 0 8.7188 7.87439 6.32289 0 -1.64321 6.78846 62.709 SER_242 -2.00264 0.39865 1.81608 0.00202 0.07027 0.13455 0.59106 0 0 0 0 0 0 0.80081 0.82424 0.37082 0 -0.28969 5.91554 8.63171 ILE_243 -1.68111 0.43332 0.84993 0.01718 0.06738 0.02382 1.10543 0 0 0 0 0 0 1.51712 1.29994 0.55272 0 2.30374 7.19162 13.6811 GLY_244 -1.09613 0.36316 0.91443 0.00017 0 0.01364 0.76356 0 0 0 0 0 0 0.24162 0 -1.51456 0 0.79816 5.32726 5.81133 SER_245 -1.89758 1.75766 1.57374 0.002 0.07382 -0.00693 0.79338 0 0 0 0 0 0 37.6714 4.2606 0.79601 0 -0.28969 5.32532 50.0598 MET_246 -3.08763 3.19101 0.81218 0.00322 0.03733 -0.11613 1.00742 0 0 0 0 0 0 0.01703 8.94741 1.06639 0 1.65735 10.022 23.5576 ILE_247 -3.14782 2.35711 0.49749 0.02659 0.05796 -0.10421 0.88882 0 0 0 0 0 0 2.0696 39.6192 0.95403 0 2.30374 5.69462 51.2171 GLN_248 -2.49474 1.16166 0.70562 0.00644 0.20675 -0.12622 0.86837 0 0 0 0 0 0 0.75961 5.27744 0.37292 0 -1.45095 5.63684 10.9237 LEU_249 -2.05085 0.45012 1.08933 0.01114 0.07812 -0.18285 0.52844 0 0 0 0 0 0 12.8447 1.42022 1.06948 0 1.66147 7.63649 24.5558 GLN_250 -1.56384 0.34173 1.18627 0.00745 0.16713 -0.04145 0.37348 0 0 0 0 0 0 10.9077 8.69593 -0.27244 0 -1.45095 4.71328 23.0643 GLN_251 -1.49683 0.19355 1.56925 0.00742 0.15765 -0.02216 0.0505 0 0 0 0 0 0 2.37024 14.9566 0.05292 0 -1.45095 2.80196 19.1902 SER_252 -1.34506 0.05777 1.16607 0.00221 0.10136 -0.08696 0.22455 0 0 0 0 0 0 7.05238 1.36974 0.21302 0 -0.28969 2.76986 11.2353 PHE_253 -0.99965 0.0347 0.75691 0.01775 0.10146 -0.04512 0.37155 0 0 0 0 0 0 0.31569 7.96894 -0.19258 0 1.21829 2.03997 11.5879 ARG_254 -1.06062 0.02101 0.79282 0.00835 0.19784 -0.09276 0.01786 0 0 0 0 0 0 0.03276 3.39071 0.05945 0 -0.09474 0.03637 3.30905 GLY_255 -0.95269 0.20279 0.59369 6e-05 0 -0.07283 0.42312 0.09038 0 0 0 0 0 1.69658 0 -1.49888 0 0.79816 0.05339 1.33377 PRO_256 -2.96905 1.07671 1.07616 0.00413 0.13585 -0.19812 0.22655 1.23442 0 0 0 0 0 0.04691 2.63689 5.22211 0 -1.64321 1.90024 8.7496 GLU_257 -2.15012 0.32663 1.37732 0.00742 0.3429 -0.23797 -0.06358 0 0 0 0 0 0 4.42295 2.64936 0.24697 0 -2.72453 2.63531 6.83267 PHE_258 -6.54421 4.44644 1.94134 0.02336 0.33846 -0.41261 0.14987 0 0 0 0 0 0 1.41542 3.20219 -0.01264 0 1.21829 1.68281 7.44872 ALA_259 -1.50465 0.03588 1.23999 0.00182 0 -0.24024 0.1562 0 0 0 0 0 0 4.38206 0 0.42165 0 1.32468 1.13405 6.95144 HIS_260 -2.71858 0.32394 1.92219 0.00507 0.46301 -0.44285 0.08807 0 0 0 0 0 0 0.84313 1.59748 -0.33401 0 -0.30065 0.03372 1.48053 SER_261 -0.9503 0.04009 1.15664 0.00295 0.08799 -0.17227 0.20132 0 0 0 0 0 0 0.02439 1.78248 -0.11488 0 -0.28969 0.08244 1.85117 SER_262 -1.24743 0.08448 1.27402 0.00236 0.06687 -0.14819 0.40291 0 0 0 0 0 0 0.36808 0.21839 -0.28846 0 -0.28969 0.78932 1.23266 ILE_263 -1.76723 0.23259 1.47832 0.027 0.08478 -0.15256 -0.19596 0 -0.38134 0 0 0 0 1.35279 7.1162 0.0407 0 2.30374 0.51209 10.6511 ASP_264 -1.2396 0.02586 1.23439 0.00415 0.28906 -0.23695 0.25967 0 0 0 0 0 0 1.82244 3.51012 -0.58882 0 -2.14574 0.28759 3.22218 VAL_265 -2.09057 0.23928 1.57375 0.01095 0.04101 -0.00588 -1.52985 0 -1.09466 0 0 0 0 0.43234 0.12203 -0.38196 0 2.64269 0.09981 0.05895 GLU_266 -1.21582 0.0229 0.99174 0.00684 0.35314 -0.06586 -0.01502 0 0 0 0 0 0 0.95427 3.49797 0.40171 0 -2.72453 0.54035 2.74768 GLY_267 -2.27973 0.49432 1.93976 4e-05 0 -0.09322 -1.00175 1.8497 -0.81888 0 0 0 0 0.03425 0 0.42184 0 0.79816 0.99606 2.34055 PRO_268 -5.19603 3.82378 2.46444 0.00321 0.04102 -0.13559 0.16439 2.24793 0 0 0 0 0 0.11246 1.89261 0.99657 0 -1.64321 0.43252 5.20411 PHE_269 -6.50302 1.0619 0.68028 0.02035 0.28838 -0.22654 -0.50205 0 -0.405 0 0 0 0 -0.04781 2.53771 -0.07025 0 1.21829 -0.06032 -2.00807 ALA_270 -2.70809 0.2285 1.88379 0.00204 0 -0.10077 -0.51361 0 -0.10556 0 0 0 0 0.10226 0 0.18662 0 1.32468 0.49841 0.79828 ASN_271 -2.93361 0.63661 4.09718 0.00551 0.313 0.02763 -1.04887 0 0 0 0 -0.06448 0 10.8421 7.44635 -0.71863 0 -1.34026 1.08396 18.3465 VAL_272 -4.88641 0.81525 2.13765 0.01023 0.04125 -0.23311 -0.88151 0 -0.405 0 0 0 0 0.42489 0.32053 0.22681 0 2.64269 0.62117 0.83443 ASN_273 -5.72881 0.7002 6.78426 0.00421 0.27626 -0.44695 -2.63228 0 -0.52071 0 -0.61581 0 0 -0.01116 3.26489 0.38686 0 -1.34026 0.29986 0.42056 ARG_274 -4.45378 0.21675 5.50614 0.01587 0.34929 -0.16606 -2.43677 0 -0.34871 0 0 -0.66384 0 0.79716 4.30156 -0.19454 0 -0.09474 -0.15286 2.67548 ASP_275 -5.81214 0.82841 6.71653 0.0046 0.28867 -0.57077 -1.934 0 -0.32756 0 0 -0.05852 0 0.28517 7.51002 0.2516 0 -2.14574 -0.27616 4.76011 ASP_276 -6.03087 0.65953 5.55959 0.00232 0.25862 -0.12871 -2.52976 0 -0.3683 0 -0.61581 0 0 0.64664 2.7936 -0.10973 0 -2.14574 -0.20674 -2.21534 TRP_277 -7.2434 0.77709 3.91991 0.01688 0.21286 -0.18387 -2.41426 0 -0.85299 0 0 0 0 0.33325 3.53594 0.06152 0 2.26099 -0.13235 0.29155 ASP_278 -5.04333 0.33801 5.72528 0.00213 0.25634 -0.18851 -3.24639 0 -0.65703 0 0 -0.66384 0 1.5345 1.97392 -0.18591 0 -2.14574 -0.13584 -2.43641 ILE_279 -6.14726 0.38802 4.53821 0.01976 0.07461 0.01378 -1.675 0 -0.67999 0 0 0 0 0.0823 1.19062 -0.34909 0 2.30374 -0.14958 -0.38988 ALA_280 -4.77159 0.21616 3.56879 0.00125 0 0.04831 -1.57206 0 -0.80237 0 0 0 0 0.54004 0 -0.01333 0 1.32468 -0.0787 -1.53882 VAL_281 -6.04815 0.70073 3.53484 0.01278 0.05328 -0.04321 -1.81175 0 -0.64197 0 0 0 0 1.20745 0.2205 -0.22255 0 2.64269 -0.10871 -0.50407 ALA_282 -5.29996 0.59197 4.19377 0.0013 0 -0.26936 -2.25676 0 -0.53795 0 0 0 0 0.16907 0 -0.25607 0 1.32468 -0.23139 -2.5707 SER_283 -4.47595 0.23146 4.62038 0.00141 0.02433 -0.23672 -1.01167 0 -0.35243 0 0 0 0 0.50423 0.93019 0.22653 0 -0.28969 -0.28896 -0.11688 LEU_284 -5.17265 0.3372 2.44103 0.01028 0.07919 -0.09223 -0.59554 0 -0.43407 0 0 0 0 0.22998 1.50828 -0.29033 0 1.66147 -0.2387 -0.55609 LEU_285 -4.40496 0.29807 2.76034 0.01164 0.07871 -0.32193 -0.51389 0 -0.30968 0 0 0 0 0.78103 0.36745 -0.26166 0 1.66147 -0.20057 -0.05398 GLN_286 -5.04921 0.60329 4.98859 0.00863 0.25418 -0.08614 -2.19771 0 -0.57891 0 -0.25284 0 0 3.0625 3.57552 -0.13547 0 -1.45095 -0.1501 2.59139 VAL_287 -3.79046 0.26373 2.1799 0.01186 0.05458 -0.37642 -0.28887 0 0 0 0 0 0 3.18935 1.09466 0.73691 0 2.64269 0.83268 6.55062 THR_288 -2.52186 0.40104 2.32682 0.00609 0.05928 -0.28665 -1.30251 0.02029 -0.57162 0 0 0 0 0.47644 0.01106 0.08099 0 1.15175 1.21649 1.0676 PRO_289 -4.73009 1.50136 1.2637 0.00286 0.09883 -0.20905 -0.1241 0.76618 0 0 0 0 0 3.43523 1.00495 -0.16845 0 -1.64321 1.0263 2.22452 LEU_290 -1.44838 0.03871 1.26406 0.0121 0.08157 -0.0754 -0.3606 0 -0.22234 0 0 0 0 1.84172 1.46609 0.11795 0 1.66147 1.21977 5.59672 PHE_291 -5.10284 1.99682 2.48284 0.02041 0.20965 -0.34005 -0.25895 0 0 0 0 0 0 -0.01196 3.13494 -0.27809 0 1.21829 0.37434 3.4454 SER_292 -2.83368 0.23641 3.31052 0.00121 0.0791 -0.08765 -0.70081 0 -0.54939 0 0 0 0 0.39012 1.74517 0.05815 0 -0.28969 -0.37602 0.98344 HIS_293 -2.33962 0.22417 2.46547 0.00338 0.38137 -0.08424 0.36383 0 0 0 0 0 0 -0.1571 2.8388 0.14252 0 -0.30065 -0.21788 3.32005 SER_294 -3.48375 0.86539 4.24741 0.00231 0.04566 -0.39019 0.31907 0 0 0 0 0 0 0.04533 1.05917 -0.17363 0 -0.28969 -0.19773 2.04936 LEU_295 -3.90004 0.13229 2.38948 0.01347 0.09767 -0.19708 0.03686 0 -0.54939 0 0 0 0 0.35948 0.25729 -0.11254 0 1.66147 -0.48057 -0.29161 TRP_296 -7.42052 2.16626 3.73051 0.01872 0.31117 0.01926 0.24259 0 0 0 0 0 0 0.21926 3.97136 -0.12882 0 2.26099 0.19159 5.58237 SER_297 -3.03543 0.58739 4.04942 0.00164 0.10141 -0.44978 0.38607 0 0 0 0 0 0 1.11404 2.09913 0.21785 0 -0.28969 0.34655 5.12861 ASN_298 -6.58035 0.63526 4.67264 0.0052 0.27991 -0.13277 -1.01126 0 0 -0.55988 0 0 0 0.23329 2.45148 -0.5553 0 -1.34026 0.74254 -1.15951 THR_299 -5.50716 12.0357 3.97833 0.00522 0.1292 -0.16751 -0.42202 0 0 0 0 0 0 2.93521 2.79172 0.04538 0 1.15175 0.96303 17.9389 VAL_300 -6.03488 0.30124 1.26102 0.01209 0.04928 0.17012 -1.26066 0 0 -0.77827 0 0 0 0.02997 0.0105 -0.00055 0 2.64269 0.22836 -3.36911 ARG_301 -10.2913 1.46466 12.0143 0.01368 0.45258 1.22549 -5.5637 0 0 -1.31464 -1.17357 -1.5081 0 0.39186 4.31616 0.20747 0 -0.09474 0.31654 0.45676 CYS_302 -5.97418 0.37789 2.61819 0.00311 0.01405 0.2028 -2.19023 0 0 -0.94031 0 0 0 1.70729 0.84524 0.01647 0 3.25479 0.40561 0.3407 TYR_303 -9.26397 0.66363 4.20544 0.01661 0.0878 0.09118 -1.75479 0 0 -1.05469 0 0 0 -0.01043 2.15251 0.06159 0 0.58223 0.11508 -4.1078 LEU_304 -6.76866 0.48634 1.11405 0.01143 0.07138 -0.118 -1.45241 0 0 -0.53679 0 0 0 1.11147 1.36698 -0.35004 0 1.66147 -0.07318 -3.47595 ILE_305 -6.94527 0.56386 0.91302 0.01941 0.06228 0.13252 -2.31092 0 0 -1.07756 0 0 0 -0.01551 0.90355 -0.68862 0 2.30374 -0.18771 -6.32721 TYR_306 -7.76114 0.86485 1.78149 0.0195 0.42417 -0.23671 -0.66479 0 0 0 0 0 0 0.13441 2.23942 -0.41605 0 0.58223 -0.30111 -3.33374 THR_307 -6.13949 0.29854 4.96474 0.00517 0.08206 -0.08529 -1.15395 0 -0.36161 0 -0.37271 -0.23685 0 0.01406 0.02795 -0.33232 0 1.15175 -0.1826 -2.32056 ASP_308 -2.58861 0.09984 2.37997 0.00297 0.273 -0.22509 -0.28138 0 0 0 0 0 0 0.09129 4.39838 -0.01078 0 -2.14574 -0.12145 1.87239 GLU_309 -5.00411 0.34789 6.19464 0.00636 0.2864 0.07996 -2.46016 0 0 0 -0.64581 0 0 0.00171 3.09885 -0.24216 0 -2.72453 -0.32757 -1.38852 THR_310 -7.34651 0.62289 5.89484 0.00507 0.07206 -0.28139 -1.75047 0 -0.91088 0 -0.37271 -0.23685 0 0.43181 0.3122 -0.46445 0 1.15175 -0.38822 -3.26086 GLN_311 -4.70667 0.45266 4.78804 0.00826 0.23226 -0.04387 -1.56366 0.22723 -0.5821 0 0 -0.00977 0 -0.02216 2.96213 0.00033 0 -1.45095 5.00783 5.29957 PRO_312 -4.72787 0.72183 3.34195 0.00217 0.04276 -0.19463 -1.36751 1.40207 -0.50804 0 0 0 0 0.70093 0.32651 1.45039 0 -1.64321 5.31524 4.86259 GLU_313 -7.78333 0.49882 6.65656 0.00581 1.10908 0.12429 -3.39614 0 -0.55298 0 0 -0.6654 0 0.24106 3.72907 -0.20627 0 -2.72453 -0.00847 -2.97243 MET_314 -8.31638 1.62337 3.31728 0.01091 0.07759 -0.21178 -1.76078 0 -1.09338 0 0 0 0 0.02206 4.04997 0.09393 0 1.65735 -0.11612 -0.64597 ASP_315 -4.7081 0.10873 5.0094 0.0032 0.26968 -0.17142 -2.32588 0 -0.88758 0 0 -0.00977 0 0.62675 1.92043 0.21631 0 -2.14574 -0.03234 -2.12633 LEU_316 -6.20716 0.17676 3.84995 0.01235 0.06915 -0.19423 -1.85184 0 -1.01922 0 0 0 0 0.09308 0.54363 -0.23531 0 1.66147 -0.19885 -3.30022 PHE_317 -8.56636 0.38867 2.70011 0.01811 0.27907 0.09594 -2.6788 0 -0.63356 -0.5063 0 0 0 0.02875 1.61663 -0.21091 0 1.21829 -0.14178 -6.39215 LEU_318 -6.23895 0.8671 2.26022 0.01678 0.08661 -0.17065 -1.16093 0 -0.54411 0 0 0 0 -0.04569 0.58919 -0.31157 0 1.66147 -0.2154 -3.20593 LYS_319 -3.71853 0.11972 4.16759 0.01121 0.1855 -0.23225 -1.40102 0 -0.30548 0 0 0 0 0.90208 2.26116 -0.02752 0 -0.71458 -0.01177 1.23611 ASP_320 -4.37192 0.15343 4.44885 0.00273 0.28636 -0.25196 -2.01942 0 -0.51118 0 0 0 0 0.26256 2.33265 -0.18562 0 -2.14574 0.11141 -1.88785 TYR_321 -9.71319 1.17781 3.69523 0.018 0.27103 0.00574 -1.83054 0 -0.67664 0 0 0 0 0.72674 1.60128 -0.2578 0 0.58223 0.20449 -4.19564 SER_322 -5.11491 0.79241 4.34868 0.00202 0.06778 0.05331 -1.69444 0.17629 -0.46656 -0.5063 0 0 0 0.17947 0.86389 0.32788 0 -0.28969 5.40846 4.1483 PRO_323 -4.65258 0.64858 3.18855 0.00241 0.03808 -0.34802 -1.2162 0.61806 -0.54714 0 0 0 0 0.18372 1.01495 0.89212 0 -1.64321 5.19648 3.37583 LYS_324 -5.42405 0.21593 4.96272 0.00715 0.11314 -0.08784 -1.77149 0 -0.58449 0 0 0 0 0.41103 1.5705 -0.00455 0 -0.71458 0.09565 -1.21088 LEU_325 -8.81792 0.39257 1.83934 0.01378 0.06916 -0.14141 -1.7656 0 -1.17354 0 0 0 0 0.41788 0.47259 -0.24237 0 1.66147 -0.04968 -7.32375 LYS_326 -7.76867 1.48165 8.90921 0.00998 0.17044 -0.56835 -4.53505 0 -0.99868 0 0 0 0 0.04055 0.93972 0.10213 0 -0.71458 -0.03442 -2.96607 ARG_327 -4.08619 0.05967 4.56955 0.009 0.25739 -0.22516 -1.47118 0 -0.84067 0 0 0 0 0.2669 2.36977 -0.1098 0 -0.09474 -0.08023 0.62431 MET_328 -7.30107 0.94448 3.86436 0.00951 -0.01361 -0.2183 -1.76379 0 -0.98943 0 0 0 0 0.0104 1.21881 0.1084 0 1.65735 0.2807 -2.1922 CYS_329 -8.17991 0.37057 4.52226 0.00232 0.01045 -0.10575 -2.55587 0 -0.57749 -0.39632 0 0 0 0.03569 0.61069 0.25988 0 3.25479 0.71851 -2.03018 GLU_330 -6.50703 0.99107 6.8867 0.00484 0.22629 -0.5293 -2.96838 0 -0.53212 0 0 0 0 0.50617 2.88214 -0.31783 0 -2.72453 0.0163 -2.06565 THR_331 -3.09418 0.1233 3.61663 0.00483 0.06142 -0.29043 -0.46667 0 -0.29353 0 0 0 0 0.70637 0.8986 0.09048 0 1.15175 -0.24906 2.2595 MET_332 -5.98524 0.1714 2.65685 0.00651 0.06184 -0.3332 -0.90631 0 -0.40494 0 0 0 0 -0.06223 2.44134 0.0881 0 1.65735 -0.17592 -0.78445 GLY_333 -3.62852 9.25484 2.73106 0.0001 0 0.0329 -0.02203 0 0 0 0 0 0 -0.11179 0 -1.42618 0 0.79816 -0.63124 6.99731 TYR_334 -8.40967 0.93819 3.69646 0.01813 0.24793 -0.27022 -1.25912 0 0 -0.39632 0 0 0 0.17273 1.54416 -0.27977 0 0.58223 -0.54614 -3.96142 PHE_335 -7.63675 0.99085 3.41185 0.0179 0.28261 -0.1183 -2.17532 0 0 -0.76638 0 0 0 0.25451 2.63615 -0.18501 0 1.21829 -0.25933 -2.32893 PHE_336 -8.70557 0.82197 1.75807 0.01782 0.07428 -0.09763 -0.31402 0 0 0 0 0 0 0.01584 2.52575 -0.10983 0 1.21829 -0.22666 -3.02169 HIS_337 -8.5453 11.2779 6.46243 0.0072 0.26674 0.24392 -1.90756 0 0 -0.96639 0 -0.46524 0 1.47953 4.49264 -0.30281 0 -0.30065 0.13999 11.8824 ALA_338 -3.21106 0.12864 0.6111 0.00139 0 -0.13067 -0.13522 0 0 0 0 0 0 0.0379 0 0.51351 0 1.32468 0.6243 -0.23543 VAL_339 -6.15597 0.20907 2.04127 0.01192 0.0365 -0.00394 -2.11362 0 0 -1.08248 0 0 0 -0.05371 0.5169 -0.7544 0 2.64269 0.26236 -4.44342 TYR_340 -5.62987 0.65941 0.29246 0.01901 0.47624 -0.14849 -0.37771 0 0 0 0 0 0 0.01627 1.33748 -0.25754 0 0.58223 -0.28586 -3.31638 PHE_341 -6.2474 0.57779 0.6232 0.01823 0.18852 -0.23834 -0.06952 0.8621 0 0 0 0 0 0.11118 2.74784 -0.03127 0 1.21829 0.2789 0.03952 PRO_342 -3.5319 0.66879 1.496 0.00261 0.07539 -0.13172 -0.36264 1.47775 -0.33437 0 0 0 0 0.32769 0.31892 -0.93266 0 -1.64321 0.0364 -2.53296 ILE_343 -4.28262 0.19532 1.69449 0.01816 0.07405 -0.10794 0.15751 0 0 0 0 0 0 -0.05774 1.02217 0.08282 0 2.30374 -0.48481 0.61515 ASP_344 -1.72493 0.08784 1.45361 0.0036 0.31592 -0.18255 -0.45574 0 -0.10966 0 0 0 0 1.08038 3.24888 -0.11972 0 -2.14574 -0.05325 1.39864 VAL_345 -3.46705 0.5849 1.3583 0.01267 0.05026 -0.23798 -0.86183 0 -0.33437 0 0 0 0 0.16919 2.55663 0.30442 0 2.64269 0.40169 3.17951 GLU_346 -2.23075 0.15287 1.8895 0.00505 0.26301 -0.05353 -1.57531 0 -0.86305 0 0 0 0 3.45598 3.69499 0.00476 0 -2.72453 0.1794 2.1984 ASN_347 -2.26527 0.07836 1.65598 0.00509 0.28607 -0.12218 -0.28967 0 -0.25725 0 0 0 0 0.19583 1.48867 -0.24898 0 -1.34026 2.73284 1.91923 GLN_348 -2.30188 0.20853 1.84131 0.00671 0.19626 -0.02858 -1.33891 0 -0.75338 0 0 0 0 0.06367 3.59746 -0.25733 0 -1.45095 2.69336 2.47625 TYR_349 -6.33532 0.95134 2.95857 0.01988 0.29236 -0.16568 -1.91104 0 -0.60524 0 0 0 0 0.02732 1.92328 -0.19985 0 0.58223 -0.45485 -2.91699 LEU_350 -4.08806 0.17599 3.64168 0.01556 0.15427 -0.12122 -1.41279 0 -0.80952 0 0 0 0 0.19023 4.46242 -0.15244 0 1.66147 -0.15713 3.56044 THR_351 -3.24643 0.07578 2.74409 0.00461 0.05975 -0.31202 -0.4109 0 -0.18869 0 0 0 0 0.08393 0.06278 0.1295 0 1.15175 -0.00404 0.1501 VAL_352 -7.36413 0.34386 3.09423 0.0114 0.04748 -0.25215 -1.04323 0 -0.56261 0 0 0 0 0.41609 1.29395 -0.34445 0 2.64269 -0.09066 -1.80754 ARG_353 -9.27881 0.34303 8.78031 0.0098 0.31131 0.6324 -5.00402 0 -1.05858 0 -0.07879 -0.47021 0 0.69688 5.72194 -0.03416 0 -0.09474 -0.04739 0.42897 LYS_354 -6.65405 0.41654 8.86244 0.01186 0.3253 0.22862 -5.76346 0 -1.15223 0 0 -0.01093 0 -0.00351 2.99553 0.02484 0 -0.71458 0.12917 -1.30446 TRP_355 -9.19704 0.49967 4.85226 0.01624 0.39551 0.24724 -1.20017 0 -0.50766 0 0 0 0 0.05221 3.44765 0.16498 0 2.26099 0.00591 1.03779 GLU_356 -7.75054 0.45284 7.67503 0.00752 0.93762 0.43874 -4.05653 0 -0.72449 0 0 -0.67552 0 0.74569 3.23917 -0.25411 0 -2.72453 -0.31589 -3.00501 ILE_357 -8.34394 0.36137 3.79582 0.01822 0.06608 -0.01479 -1.85516 0 -0.5406 0 0 0 0 0.15895 0.37533 -0.41717 0 2.30374 -0.11979 -4.21192 GLU_358 -4.63717 0.14984 6.56258 0.00474 0.22862 0.06375 -3.65865 0 -0.59996 0 -0.16084 0 0 0.18128 2.86715 -0.34598 0 -2.72453 -0.30816 -2.37733 LYS_359 -6.76348 1.32152 9.72099 0.00945 0.23329 0.23167 -3.06598 0 -0.31897 0 0 -0.16333 0 -0.01383 3.51609 -0.1589 0 -0.71458 -0.46062 3.37331 SER_360 -5.72756 0.32117 6.55149 0.00145 0.0783 0.08027 -1.93644 0 -0.24913 0 -0.31689 0 0 0.06749 1.38194 -0.03419 0 -0.28969 -0.38086 -0.45266 SER_361 -4.3194 0.09696 4.38735 0.0023 0.02181 0.00489 -0.57591 0 0 -0.74368 -1.17357 0 0 0.0514 4.4118 0.23338 0 -0.28969 -0.12933 1.97831 LEU_362 -7.98447 0.587 1.79413 0.0114 0.06367 -0.15423 -1.88602 0 0 -1.09028 0 0 0 0.7338 1.15789 0.05253 0 1.66147 0.22903 -4.82408 VAL_363 -6.38947 0.43794 1.55549 0.0119 0.03721 0.15988 -1.48418 0 0 -0.44158 0 0 0 0.20497 0.45876 -0.74701 0 2.64269 -0.04769 -3.6011 ILE_364 -7.74446 0.83549 0.81275 0.01987 0.06587 0.14637 -2.04932 0 0 -1.10158 0 0 0 -0.05205 0.87455 -0.76762 0 2.30374 -0.36858 -7.02497 LEU_365 -8.67299 1.01039 1.00849 0.01224 0.11693 0.24579 -1.85004 0 0 -0.84688 0 0 0 0.82327 0.69734 -0.1639 0 1.66147 -0.03816 -5.99605 PHE_366 -8.43871 0.56628 2.24126 0.017 0.22538 -0.01722 -1.61916 0 0 -0.51136 0 0 0 -0.05539 2.09471 -0.14771 0 1.21829 0.11112 -4.31552 ILE_367 -6.57624 0.88208 1.1338 0.0244 0.05392 0.083 -2.02347 0 0 -1.12257 0 0 0 0.77266 2.7548 -0.23199 0 2.30374 -0.07825 -2.02412 HIS_368 -7.71378 0.87927 5.09515 0.00362 0.27031 -0.26414 -0.20721 0 0 0 0 0 0 0.21235 3.5872 -0.07847 0 -0.30065 4.25056 5.73421 LEU_369 -6.3436 0.53597 3.38452 0.01267 0.0795 -0.15953 -2.13295 0 0 -0.81628 -0.64581 0 0 0.02987 1.11754 -0.26124 0 1.66147 4.33696 0.79909 THR_370 -3.12576 0.10195 2.91193 0.00394 0.08078 -0.1006 -0.37765 0 0 0 0 0 0 0.10579 0.30486 -0.20005 0 1.15175 0.07329 0.93022 LEU_371 -4.68653 0.25398 0.06074 0.01325 0.10434 -0.12274 0.31304 1.64248 0 0 0 0 0 0.37984 1.54139 -0.04944 0 1.66147 0.72343 1.83527 PRO_372 -4.14085 0.44292 2.50517 0.00248 0.07002 -0.16084 -1.04139 2.487 -0.52487 0 0 0 0 -0.0652 0.19058 -0.95014 0 -1.64321 0.33357 -2.49476 SER_373 -2.25511 0.11231 2.22676 0.00174 0.03747 -0.11885 0.14895 0 0 0 0 0 0 0.20453 1.05189 0.12496 0 -0.28969 -0.5592 0.68577 LEU_374 -4.15775 0.12458 2.8886 0.01395 0.19614 0.24403 0.31557 0 0 0 -0.07879 0 0 0.17253 2.12817 -0.29056 0 1.66147 -0.35906 2.85887 LEU_375 -6.74115 0.38165 2.88365 0.01497 0.08722 -0.30526 -1.56391 0 -0.66692 0 0 0 0 0.17094 0.23067 -0.21263 0 1.66147 -0.28627 -4.34558 LEU_376 -5.68631 0.24528 4.16429 0.01255 0.16114 -0.07067 -1.52822 0 -0.86206 0 0 0 0 0.33884 3.68424 -0.25868 0 1.66147 -0.24435 1.61753 GLU_377 -4.06495 0.16966 4.49711 0.00501 0.21395 -0.20219 -1.10784 0 -0.52385 0 0 0 0 0.23314 3.26211 -0.09623 0 -2.72453 -0.25528 -0.59389 ASP_378 -6.5705 0.28501 6.89149 0.00265 0.26592 0.35406 -3.57843 0 -0.41701 0 0 -0.47021 0 0.10794 5.93836 0.24959 0 -2.14574 -0.20062 0.71251 CYS_379 -7.32202 0.70998 3.05162 0.00261 0.01256 -0.02171 -1.98078 0 -0.61308 0 0 0 0 0.6242 0.28016 0.30567 0 3.25479 0.10714 -1.58885 GLU_380 -6.95682 0.52509 7.00796 0.00596 0.23626 0.25532 -4.67808 0 -0.85996 -0.47073 0 0 0 0.09002 3.06972 -0.15511 0 -2.72453 -0.00831 -4.66321 GLU_381 -6.96519 0.59862 7.99879 0.00733 0.3733 0.04179 -3.84273 0 -0.52385 0 0 -0.01093 0 -0.01402 12.1632 -0.12786 0 -2.72453 -0.30648 6.6675 ALA_382 -5.40146 0.68702 1.83906 0.00168 0 -0.15322 -1.04214 0 -0.41701 0 0 0 0 -0.03423 0 -0.02305 0 1.32468 -0.28362 -3.50228 PHE_383 -8.95956 0.88348 1.88879 0.01789 0.2392 -0.44394 -0.80796 0 -0.09406 0 0 0 0 -0.01403 2.55671 -0.14621 0 1.21829 0.3213 -3.3401 LEU_384 -5.30802 0.60266 2.12641 0.01195 0.0687 0.10756 -0.44928 0 -0.37486 0 0 0 0 0.14002 1.35513 -0.24776 0 1.66147 0.64969 0.34366 LYS_385 -4.81339 0.45633 5.43914 0.00918 0.13309 -0.00467 -2.5465 0 0 -0.47073 0 0 0 -0.01777 5.58681 -0.13239 0 -0.71458 0.00497 2.92949 ASN_386 -3.38128 0.34158 4.0241 0.00627 0.28665 0.07337 -0.07446 2.57346 0 0 0 0 0 0.73821 2.61747 -0.63453 0 -1.34026 0.10451 5.33508 PRO_387 -3.35865 0.68424 2.02253 0.00253 0.04994 -0.10118 -0.60216 3.47801 0 0 0 0 0 1.13258 0.40705 -0.49208 0 -1.64321 0.36811 1.94771 GLU_388 -1.72584 0.16501 1.59204 0.00625 0.26635 -0.05891 0.22982 0 0 0 0 0 0 6.29759 3.12814 0.23853 0 -2.72453 0.15796 7.57242 GLY_389 -1.08303 0.02393 0.89965 0.00018 0 -0.06421 -0.01766 0 0 0 0 0 0 -0.08958 0 -1.45864 0 0.79816 -0.32498 -1.31618 LYS_390 -4.77892 0.86878 7.25408 0.00736 0.12476 0.12303 -4.76618 0.04725 0 0 -0.47773 0 0 0.34386 2.52291 0.12426 0 -0.71458 -0.33808 0.34078 PRO_391 -4.86767 0.53714 1.819 0.0031 0.117 -0.00717 -1.05505 1.04141 0 0 0 0 0 -0.02533 0.72043 -0.75088 0 -1.64321 -0.21164 -4.32289 ARG_392 -8.68583 1.17841 7.25899 0.01054 0.20178 0.09877 -2.74653 0 0 -0.95047 0 0 0 0.11587 2.2631 -0.22267 0 -0.09474 -0.33781 -1.9106 LEU_393 -7.85168 0.80709 1.45812 0.01241 0.10343 0.16103 -2.29264 0 0 -0.95724 0 0 0 0.33105 2.21959 -0.11339 0 1.66147 0.00663 -4.45412 ILE_394 -7.29216 0.36876 1.5834 0.01982 0.06808 0.1706 -2.12044 0 0 -1.12162 0 0 0 1.34904 1.00097 -0.72141 0 2.30374 -0.07581 -4.46705 PHE_395 -8.27757 0.44893 3.25039 0.01941 0.1536 0.16481 -1.66035 0 0 -0.82073 0 0 0 -0.0348 2.38211 -0.16243 0 1.21829 -0.1994 -3.51775 HIS_396 -6.63117 0.55363 4.78852 0.00429 0.4256 0.04797 -1.27844 0 0 -1.08789 0 0 0 0.02673 3.0682 -0.24649 0 -0.30065 0.27422 -0.35547 ARG_397 -6.00597 0.32642 5.87106 0.01112 0.28175 0.40294 -3.23578 0 0 -0.63306 0 -1.21573 0 0.27643 2.27149 0.07715 0 -0.09474 0.35285 -1.31407 LEU_398 -4.38147 0.45629 2.81256 0.01277 0.04879 -0.19366 -1.01434 0 0 -0.53656 0 0 0 1.57727 1.03106 -0.37148 0 1.66147 0.0098 1.1125 GLU_399 -3.30862 0.26796 4.54058 0.00471 0.18536 0.34754 -4.05139 0 -0.1442 0 0 -0.93176 0 -0.01384 4.24694 0.28823 0 -2.72453 0.03999 -1.25303 ASP_400 -0.7567 0.02626 0.86153 0.00335 0.25442 -0.16081 0.18068 0 0 0 0 0 0 1.47655 4.7051 -0.77757 0 -2.14574 0.19743 3.8645 GLY_401 -0.82028 0.03523 0.96685 0.00012 0 -0.07034 -0.21068 0 0 0 0 0 0 0.88567 0 -1.50621 0 0.79816 -0.06307 0.01545 LYS_402 -2.99897 0.25062 2.89896 0.0082 0.13192 0.06505 -2.30369 0 -0.1442 0 0 -0.38143 0 0.02433 2.30347 0.24144 0 -0.71458 -0.19079 -0.80968 VAL_403 -1.75844 0.07218 0.91101 0.0109 0.03811 -0.19832 -0.14375 0 0 0 0 0 0 0.93395 1.21319 -0.43481 0 2.64269 -0.24849 3.03822 SER_404 -3.32889 0.20645 2.54842 0.00245 0.09165 -0.22458 -0.30624 0 0 0 0 0 0 -0.04399 2.09404 -0.01957 0 -0.28969 -0.46506 0.265 SER_405 -4.09104 0.20991 5.21994 0.00113 0.0721 0.15235 -1.87111 0 -0.68146 -0.81628 0 0 0 -0.01984 1.1616 -0.09041 0 -0.28969 -0.45683 -1.49963 ASP_406 -2.88916 0.1734 3.17017 0.0027 0.27505 -0.19811 -1.04621 0 -0.50935 0 0 0 0 0.14314 1.88814 0.02542 0 -2.14574 -0.11952 -1.23006 SER_407 -3.67739 0.15516 3.78914 0.00208 0.03164 -0.20551 -0.23037 0 -0.36594 0 0 0 0 0.11449 2.96272 0.26228 0 -0.28969 0.00667 2.55528 VAL_408 -6.98335 0.31155 3.17437 0.01317 0.04999 -0.33277 -1.03061 0 -0.68593 0 0 0 0 0.23698 0.20764 -0.36665 0 2.64269 -0.11189 -2.87482 GLN_409 -5.09958 0.18604 5.48781 0.00656 0.16014 -0.4676 -1.48109 0 -1.0747 0 0 0 0 0.23449 5.79844 0.10089 0 -1.45095 -0.00667 2.39377 GLN_410 -5.20668 0.30445 5.16304 0.00596 0.19514 -0.46944 -2.24289 0 -0.9851 0 0 0 0 0.08983 3.14884 -0.13866 0 -1.45095 -0.10405 -1.69051 LEU_411 -6.41693 0.58432 2.98541 0.01307 0.15972 -0.1936 -1.78755 0 -0.90767 0 0 0 0 0.13246 3.61259 -0.20256 0 1.66147 -0.11969 -0.47895 ILE_412 -6.02424 0.11588 3.76584 0.01951 0.07034 -0.12469 -1.99475 0 -1.06387 0 0 0 0 0.23239 0.3375 -0.2159 0 2.30374 -0.08225 -2.66052 ASP_413 -4.81328 0.18866 5.70203 0.00373 0.2822 -0.16375 -2.06208 0 -0.90856 0 0 0 0 0.20885 1.71547 0.24637 0 -2.14574 -0.14534 -1.89143 GLN_414 -5.91897 0.32411 4.78904 0.00607 0.19665 -0.22489 -2.12256 0 -1.06149 0 0 0 0 0.08481 3.09134 0.05633 0 -1.45095 -0.08652 -2.31703 VAL_415 -6.48507 0.43721 2.60472 0.01395 0.05214 -0.23254 -1.51905 0 -0.67712 0 0 0 0 -0.00911 -0.00933 -0.31366 0 2.64269 -0.0694 -3.56458 SER_416 -4.28052 0.28542 4.73731 0.0016 0.03974 -0.11461 -1.10453 0 -0.45324 0 0 0 0 0.75239 0.51643 0.22614 0 -0.28969 -0.19372 0.12271 ASN_417 -3.8878 0.16229 4.33695 0.00432 0.25863 -0.11933 -1.27822 0 -0.44002 0 0 0 0 0.63759 2.99872 0.45302 0 -1.34026 -0.04903 1.73687 LEU_418 -5.35158 0.2045 4.17823 0.01156 0.08285 0.03556 -2.15841 0 -1.14415 0 0 0 0 -0.02277 0.65803 -0.18049 0 1.66147 -0.06242 -2.08761 ASN_419 -5.85102 0.77439 6.01785 0.0078 0.48773 0.18374 -0.74643 0 -0.13539 0 -0.74871 0 0 0.8875 9.03397 0.04632 0 -1.34026 -0.2498 8.36768 LYS_420 -2.18305 0.14443 2.3845 0.00904 0.15189 -0.17578 -0.59247 0 0 0 0 0 0 -0.05675 1.44431 -0.01005 0 -0.71458 -0.18936 0.21215 THR_421 -1.97685 0.2569 2.27847 0.00523 0.06623 -0.12623 -1.22813 0 -0.55841 0 0 0 0 0.19784 1.69653 -0.52114 0 1.15175 0.02279 1.26497 SER_422 -3.30352 0.17446 4.09205 0.00098 0.0519 -0.08332 0.749 0 0 0 0 0 0 0.18809 0.32984 -0.38594 0 -0.28969 0.08369 1.60755 LYS_423 -2.72918 0.09131 3.40675 0.00902 0.15696 0.13856 -3.74863 0 0 -0.43365 0 -0.20894 0 0.27152 1.43412 0.35085 0 -0.71458 0.71437 -1.26153 ALA_424 -3.55175 0.27008 2.06556 0.00094 0 0.11151 -1.05885 0 0 0 -0.74871 0 0 0.32666 0 0.47584 0 1.32468 0.92498 0.14095 LYS_425 -4.55508 0.50617 4.51104 0.00704 0.12489 0.27404 -3.26134 0 0 -1.1771 0 0 0 0.15618 2.02123 0.2796 0 -0.71458 0.20632 -1.62157 ILE_426 -3.80059 0.12174 0.969 0.01787 0.05834 -0.25944 -0.38127 0 0 0 0 0 0 0.10268 0.65044 -0.66749 0 2.30374 -0.17829 -1.06326 ILE_427 -6.20274 0.3694 2.13059 0.02313 0.08505 0.06242 -1.97316 0 0 -1.01473 0 0 0 1.63289 0.63952 -0.2954 0 2.30374 -0.04459 -2.28388 ASP_428 -3.04231 0.24622 2.52843 0.00271 0.27381 -0.07439 0.20331 0 0 0 0 0 0 0.14706 3.3783 -0.101 0 -2.14574 0.1391 1.55549 HIS_429 -7.75807 0.48895 7.12914 0.00378 0.34737 -0.08866 -3.08462 0 0 -1.07106 0 -0.45457 0 0.45018 2.05834 -0.25616 0 -0.30065 -0.01454 -2.55059 SER_430 -2.12761 0.07839 1.73571 0.00129 0.08695 -0.26839 -0.22279 0 0 0 0 0 0 -0.06508 3.18961 0.4105 0 -0.28969 0.22423 2.75311 GLY_431 -1.45987 0.02482 1.20522 4e-05 0 -0.13525 0.13625 0 0 0 0 0 0 0.10631 0 -1.51866 0 0.79816 0.74132 -0.10165 ASP_432 -3.77485 0.758 4.49849 0.00367 0.46859 -0.0179 -3.02758 0.01262 -0.57231 0 -0.53415 0 0 0.3717 3.17138 -0.17181 0 -2.14574 0.28549 -0.67441 PRO_433 -4.68698 0.98489 3.21563 0.00259 0.04158 -0.03491 -1.0779 0.53978 -0.53118 0 0 0 0 -0.124 2.06776 -0.00439 0 -1.64321 -0.21101 -1.46134 ALA_434 -3.63786 0.15622 3.03735 0.00129 0 -0.31561 -1.94288 0 -0.47827 0 -0.53415 0 0 0.05648 0 -0.26582 0 1.32468 -0.20155 -2.80012 GLU_435 -5.64944 0.55118 6.61906 0.00642 0.38758 -0.41544 -3.86002 0 -0.58241 0 0 0 0 0.28396 6.17788 -0.26373 0 -2.72453 -0.36568 0.16483 GLY_436 -4.90323 0.28649 4.06917 0.00013 0 -0.2269 -1.3992 0 -1.09946 0 0 0 0 0.39049 0 0.56605 0 0.79816 0.12434 -1.39396 VAL_437 -7.68991 0.79936 3.19951 0.01283 0.05188 -0.1579 -2.18372 0 -1.06222 0 0 0 0 0.18755 0.25507 -0.12098 0 2.64269 0.15482 -3.91102 TYR_438 -6.80965 0.63658 4.17821 0.01863 0.27668 -0.0037 -1.65771 0 -1.06651 0 0 0 0 0.45402 2.39534 -0.09654 0 0.58223 -0.15749 -1.24991 LYS_439 -6.33962 0.37314 7.3138 0.00854 0.13136 0.20121 -4.91127 0 -1.09302 0 0 -0.45457 0 0.33647 1.81926 -0.01201 0 -0.71458 -0.25277 -3.59406 THR_440 -6.89766 0.49719 3.97808 0.00578 0.05706 -0.06057 -1.8399 0 -1.09653 0 0 0 0 0.19545 0.17653 -0.01596 0 1.15175 -0.1185 -3.96728 TYR_441 -9.47566 0.86983 4.74505 0.02098 0.28816 0.04045 -1.60215 0 -1.02984 0 0 0 0 0.04696 2.08463 -0.44634 0 0.58223 0.13918 -3.73654 ILE_442 -6.21101 0.56944 3.97437 0.02402 0.07257 -0.28726 -1.84725 0 -1.1281 0 0 0 0 -0.01452 0.28371 -0.25001 0 2.30374 0.01389 -2.4964 CYS_443 -6.30351 0.35163 3.53044 0.00255 0.04229 -0.16844 -2.20929 0 -1.08653 0 0 0 0 0.25889 1.55229 0.26603 0 3.25479 0.16084 -0.34801 VAL_444 -7.86757 0.6731 1.90063 0.01273 0.04994 -0.17628 -1.9584 0 -1.08038 0 0 0 0 0.05068 -0.0205 -0.27355 0 2.64269 0.14205 -5.90485 GLU_445 -7.24807 0.20412 6.85998 0.00615 0.31131 0.30783 -3.83055 0 -1.07858 0 0 -0.2815 0 0.233 4.75564 -0.10251 0 -2.72453 -0.20258 -2.79029 LYS_446 -5.55629 0.24048 5.01474 0.0077 0.11898 -0.33081 -2.00328 0 -1.00137 0 0 0 0 0.49747 1.24628 0.00617 0 -0.71458 -0.30465 -2.77915 ILE_447 -8.89993 0.64627 4.5442 0.02129 0.06933 0.24648 -2.25502 0 -0.98398 -0.15872 0 0 0 -0.02943 0.5236 -0.38322 0 2.30374 -0.12319 -4.47858 ILE_448 -9.02721 0.80206 2.11207 0.01875 0.06526 -0.04102 -2.41155 0 -0.511 -0.41853 0 0 0 -0.02648 0.18845 -0.41325 0 2.30374 0.18097 -7.17774 LYS_449 -6.99234 0.83708 6.25972 0.00699 0.10397 0.2228 -4.41934 0 -0.57978 -0.28135 0 -0.2815 0 0.3234 1.86915 0.08478 0 -0.71458 0.16852 -3.39248 GLN_450 -4.15131 0.07631 4.13324 0.00643 0.18144 -0.30941 -1.29352 0 -0.46151 0 0 0 0 0.22867 2.67045 0.09543 0 -1.45095 0.29524 0.02051 ASP_451 -3.99626 0.20444 5.20435 0.00238 0.28476 0.25611 -4.96122 0 -0.40806 0 0 -0.20894 0 -0.03513 2.46381 -0.34684 0 -2.14574 0.13932 -3.54703 ILE_452 -5.8545 0.22674 1.30019 0.02052 0.06357 -0.07968 -0.06952 0 0 -0.15872 0 0 0 -0.00089 1.16344 -0.55245 0 2.30374 -0.04251 -1.68008 LEU_453 -6.26596 0.65934 0.75218 0.01285 0.08315 -0.20339 -0.5781 0 0 -0.41853 0 0 0 0.5736 0.34127 -0.21246 0 1.66147 -0.05875 -3.65334 GLY_454 -1.98294 0.02727 2.05518 0.00012 0 -0.0213 -0.49429 0 0 0 0 0 0 0.26998 0 -1.33026 0 0.79816 -0.53914 -1.21722 PHE_455 -5.01996 0.25779 2.60697 0.01771 0.21932 -0.2234 -0.86137 0 0 -0.28135 0 0 0 1.04801 2.50619 0.03668 0 1.21829 -0.41081 1.11407 GLU_456 -1.70965 0.02212 2.04736 0.00442 0.25936 0.0413 0.25513 0 0 0 0 0 0 4.02113 3.39043 0.22933 0 -2.72453 0.14448 5.98088 ASN_457 -2.39864 0.28726 2.86715 0.00529 0.22244 -0.06942 -1.56532 0 -0.17169 0 0 -0.53771 0 1.90292 8.07487 -0.21854 0 -1.34026 0.19246 7.25081 THR_458 -1.52233 0.1535 1.70484 0.00535 0.10925 -0.12855 -0.36633 0 -0.39327 0 0 0 0 0.83176 0.12405 0.67316 0 1.15175 0.99352 3.33669 ASP_459 -2.21799 0.27962 2.98403 0.00258 0.28397 -0.0341 -1.67888 0 -0.17169 0 0 -0.53771 0 2.35068 3.60445 -0.67249 0 -2.14574 1.15636 3.2031 LEU_460 -1.85826 0.27306 2.00604 0.01191 0.04063 -0.10082 -1.75056 0 -0.9095 0 0 0 0 0.22903 3.57659 -0.17173 0 1.66147 0.04894 3.0568 GLU_461 -1.14875 0.02827 0.99144 0.00563 0.31858 -0.07491 0.12498 0 0 0 0 0 0 3.1009 3.20396 0.38095 0 -2.72453 0.47553 4.68206 THR_462 -1.67659 0.168 1.84715 0.00436 0.10151 -0.11165 -1.20443 0 -0.51623 0 0 0 0 5.82186 1.78002 0.34561 0 1.15175 1.35257 9.06392 LYS_463 -1.50943 0.07591 1.74708 0.00776 0.12133 -0.30119 -0.16142 0 0 0 0 0 0 -0.02023 1.0761 0.27458 0 -0.71458 0.75551 1.3514 ASP_464 -1.52433 0.23802 1.47886 0.00341 0.32906 -0.1282 -0.02936 0 0 0 0 0 0 13.1899 3.47367 -0.52534 0 -2.14574 1.34314 15.7032 LEU_465 -1.13457 0.19399 1.01898 0.0106 0.03448 0.02957 -0.01969 0 0 0 0 0 0 0.35494 14.6149 0.00031 0 1.66147 1.93682 18.7018 GLY_466 -0.55206 0.01328 0.50619 8e-05 0 -0.09063 0.11728 0 0 0 0 0 0 2.0098 0 1.12854 0 0.79816 2.03372 5.96436 SER_467 -0.97807 0.01887 1.33133 0.00163 0.10445 -0.13283 -0.3 0 0 0 0 0 0 1.53333 3.31671 -0.08485 0 -0.28969 2.00252 6.52342 GLU_468 -1.27485 0.04146 1.42124 0.00453 0.20161 -0.20438 -0.29004 0 0 0 0 0 0 0.36249 3.25584 0.2297 0 -2.72453 0.60893 1.632 ASP_469 -1.22309 0.05483 1.45586 0.00419 0.34928 -0.18103 -0.44782 0 0 0 0 0 0 1.03945 2.19716 0.19629 0 -2.14574 0.19214 1.49151 SER_470 -1.20352 0.05022 1.18801 0.00153 0.10797 -0.1385 -0.14555 0 0 0 0 0 0 0.98939 2.65108 0.50885 0 -0.28969 0.61651 4.33631 ILE_471 -2.56327 0.22525 1.40204 0.02078 0.07461 -0.16431 -0.83595 0.47409 -0.30406 0 0 0 0 0.93783 1.03292 -0.22249 0 2.30374 0.35931 2.7405 PRO_472 -1.76216 0.1639 0.80673 0.00344 0.11218 -0.04192 -0.13561 1.66727 0 0 0 0 0 0.44364 0.15785 -0.4732 0 -1.64321 0.45945 -0.24164 GLU_473 -2.62139 0.15995 2.66273 0.00452 0.19793 0.08635 -2.35014 0 -0.87837 0 0 -0.43437 0 1.34115 3.62064 -0.00655 0 -2.72453 0.34344 -0.59865 GLU_474 -1.70258 0.08989 1.81762 0.00774 0.37594 -0.18066 -0.48635 0 -0.12023 0 0 0 0 1.77695 3.21 0.32486 0 -2.72453 0.39892 2.78757 ASP_475 -1.94487 0.16289 3.18845 0.0046 0.27709 -0.06649 -1.91318 0 -0.57431 0 0 -0.38116 0 3.06929 5.59764 -0.74458 0 -2.14574 0.73203 5.26165 ASP_476 -1.82393 0.13488 2.17729 0.00537 0.66433 -0.1225 -0.13475 0 -0.12023 0 0 0 0 0.24442 9.29849 -0.7215 0 -2.14574 0.81801 8.27413 PHE_477 -1.65196 0.1045 1.62937 0.01879 0.22457 -0.06427 -0.49108 0 -0.14367 0 0 0 0 1.11344 2.29938 -0.15393 0 1.21829 0.73062 4.83403 GLY_478 -0.94594 0.00942 1.32504 0.00028 0 -0.13684 0.25909 0 0 0 0 0 0 0.45193 0 -0.05976 0 0.79816 1.21896 2.92035 ASP_479 -1.57565 0.17646 1.60912 0.00501 0.40955 0.04338 -0.17041 0 -0.08869 0 0 0 0 0.31019 10.7821 -0.11679 0 -2.14574 1.98722 11.2257 VAL_480 -2.69411 0.15979 0.89805 0.01186 0.0515 -0.01848 -0.29071 0 -0.44246 0 0 0 0 0.01047 0.22436 0.10399 0 2.64269 1.20286 1.85981 LEU_481 -4.33744 0.30097 1.37344 0.01266 0.07609 0.0777 -1.46603 0 0 0 0 0 0 0.08159 0.72526 0.05456 0 1.66147 0.75242 -0.68733 TRP_482 -6.64696 1.24301 2.38283 0.01901 0.29474 -0.5147 -0.65769 0 -0.38748 0 0 0 0 0.83557 3.95335 -0.03529 0 2.26099 0.47354 3.22092 ASP_483 -5.43597 0.30586 7.60539 0.00375 0.48709 0.0655 -4.00363 0 -0.0165 0 -0.17046 -0.35993 0 0.18227 2.6629 -0.78284 0 -2.14574 -0.07002 -1.67236 ILE_484 -3.66196 0.10619 3.37512 0.0201 0.07212 0.12909 -1.1932 0 -0.61049 0 0 0 0 0.04024 1.45312 0.11055 0 2.30374 -0.30629 1.83834 HIS_485 -8.12128 9.85877 6.92208 0.00609 0.26162 0.37551 -1.46614 0 -0.51335 0 -0.17046 0 0 0.31081 5.20607 -0.06948 0 -0.30065 -0.24466 12.0549 ASP_486 -4.93507 0.276 6.06977 0.00259 0.69208 -0.45434 -2.82638 0 -0.43143 0 0 -0.2537 0 1.11261 3.97187 0.0391 0 -2.14574 -0.20071 0.91666 GLU_487 -6.40202 0.79998 8.62315 0.01207 0.91895 0.39777 -5.43144 0 -0.43191 0 0 -0.81069 0 0.06915 4.14778 -0.25522 0 -2.72453 -0.34252 -1.42947 GLN_488 -8.43113 1.26879 7.54604 0.01457 1.11628 0.20653 -2.2714 0 -1.19315 0 0 -0.55144 0 0.22659 4.18792 0.16264 0 -1.45095 -0.19458 0.63672 GLU_489 -6.92283 0.84086 7.63439 0.00713 0.29374 0.06623 -4.39411 0 -1.02578 0 0 -0.40285 0 -0.02145 3.5221 -0.10104 0 -2.72453 -0.06374 -3.29188 GLN_490 -8.96608 1.27962 9.18141 0.01154 0.67661 -0.97964 -3.79863 0 -0.71465 0 -1.51011 0 0 0.77958 2.43143 -0.18185 0 -1.45095 -0.31811 -3.55983 MET_491 -6.79505 0.7602 4.44273 0.01109 0.10898 -0.17396 -2.01311 0 -0.95928 0 0 0 0 0.35577 2.61849 0.12772 0 1.65735 0.05301 0.19394 GLU_492 -7.09909 0.36133 8.4667 0.00509 0.22277 -0.06412 -5.23859 0 -1.12408 0 -0.68308 -0.55144 0 0.12238 3.88863 -0.0897 0 -2.72453 0.12002 -4.3877 THR_493 -5.29567 0.2825 5.34181 0.00386 0.04687 -0.13804 -1.83441 0 -0.94993 0 0 0 0 0.62845 1.84852 0.0549 0 1.15175 -0.1455 0.99511 PHE_494 -7.98221 0.6971 3.94625 0.01864 0.27182 -0.01349 -0.77268 0 -0.4199 0 0 0 0 0.16927 1.93106 -0.21343 0 1.21829 -0.08056 -1.22984 GLN_495 -6.70754 0.39988 6.59737 0.00542 0.15843 -0.30023 -1.82964 0 -0.77617 0 0 0 0 0.14027 2.85883 0.2045 0 -1.45095 0.06824 -0.63162 GLN_496 -5.80172 0.28162 6.01407 0.00698 0.21975 -0.36792 -1.66112 0 -0.54142 0 -0.35383 0 0 0.32384 2.87022 -0.06309 0 -1.45095 0.03203 -0.49154 ALA_497 -4.52637 0.23458 2.90949 0.00137 0 -0.07092 -1.00933 0 -0.4375 0 0 0 0 0.17753 0 -0.05744 0 1.32468 -0.39975 -1.85365 SER_498 -5.04921 0.39499 5.55966 0.00221 0.0543 0.12534 -2.63089 0 -0.74748 0 0 0 0 -0.00235 1.38589 -0.08333 0 -0.28969 -0.3531 -1.63365 ASN_499 -3.14068 0.10091 3.34321 0.00535 0.26673 -0.37683 -0.7067 0 -0.22658 0 0 0 0 2.13678 3.39518 -0.50945 0 -1.34026 0.01552 2.96318 SER_500 -2.4182 0.29562 2.82349 0.00213 0.10713 -0.06052 -0.14996 0 -0.60508 0 0 0 0 -0.01488 2.24356 0.24649 0 -0.28969 0.20741 2.3875 ALA_501 -1.26847 0.02352 0.87106 0.00137 0 -0.18529 -0.01268 0 0 0 0 0 0 0.09067 0 -0.05091 0 1.32468 -0.17491 0.61904 HIS_502 -4.08458 0.25539 2.7857 0.00429 0.42314 -0.33114 0.1577 0 0 0 0 0 0 1.23202 3.43571 -0.16035 0 -0.30065 -0.17329 3.24393 GLU_503 -2.37142 0.21472 2.92659 0.00614 0.24109 0.1896 -2.65723 0 -0.27608 0 0 -0.81476 0 0.33091 5.12165 0.13394 0 -2.72453 0.19357 0.51419 LEU_504 -5.01362 0.76656 -0.29905 0.01324 0.09558 -0.17848 0.17522 0 0 0 0 0 0 0.09891 0.10045 0.2476 0 1.66147 1.11907 -1.21305 GLY_505 -1.60268 0.28378 1.77805 0.00012 0 0.04767 -0.687 0 -0.27608 0 0 0 0 0.74977 0 -1.00179 0 0.79816 0.73673 0.82673 PHE_506 -9.51534 1.48987 2.2119 0.02079 0.20616 -0.06725 -1.37708 0 -0.74425 0 0 0 0 -0.05111 2.78707 0.21595 0 1.21829 -0.32472 -3.92972 GLU_507 -3.53023 0.33794 3.05116 0.00658 0.25085 -0.17216 -0.84626 0 -0.52708 0 0 0 0 0.05732 3.69436 -0.12732 0 -2.72453 0.02901 -0.50036 LYS_508 -2.94937 0.09195 2.71993 0.00872 0.13906 -0.10081 -0.80931 0 -0.24842 0 0 0 0 0.02334 1.67521 -0.05934 0 -0.71458 -0.25608 -0.47972 TYR_509 -8.69897 0.9029 4.04027 0.01692 0.24263 -0.08659 -1.93244 0 -0.59572 0 -0.52929 0 0 0.57729 1.95128 -0.00213 0 0.58223 -0.22748 -3.75911 TYR_510 -9.87214 0.72835 4.8818 0.01969 0.2137 -0.30086 -1.89138 0 -1.17151 0 0 0 0 0.20632 3.73866 -0.17144 0 0.58223 -0.02026 -3.05684 GLN_511 -4.44874 0.15746 4.91043 0.00581 0.1699 -0.41132 -1.43849 0 -1.14596 0 0 0 0 0.11584 2.5215 0.25528 0 -1.45095 0.17557 -0.58367 ARG_512 -5.4534 0.24575 4.30198 0.00971 0.18059 -0.23145 -1.64449 0 -0.75047 0 0 0 0 0.19896 2.13529 -0.13786 0 -0.09474 0.03175 -1.20839 LEU_513 -8.49985 0.28907 2.59603 0.01356 0.0749 -0.26716 -1.96785 0 -0.93587 0 0 0 0 0.21501 0.87618 -0.25404 0 1.66147 -0.31877 -6.5173 ASN_514 -6.00543 0.25754 6.18979 0.00371 0.22948 -0.04981 -2.98806 0 -1.02252 0 0 -0.4805 0 0.09736 1.90488 0.6083 0 -1.34026 0.06942 -2.5261 ASP_515 -4.38115 0.11367 4.71095 0.00263 0.25773 -0.34274 -1.2866 0 -0.61888 0 0 0 0 0.00467 2.62879 0.29848 0 -2.14574 0.18716 -0.57104 LEU_516 -5.99201 0.36506 2.16545 0.01218 0.07862 -0.28095 -1.02541 0 -0.50205 0 0 0 0 0.23478 0.47322 -0.30751 0 1.66147 -0.13816 -3.25532 VAL_517 -5.94862 0.62108 1.94067 0.01242 0.05084 -0.06299 -0.82068 0 -0.447 0 0 0 0 -0.02569 0.53451 -0.31016 0 2.64269 -0.18141 -1.99434 ALA_518 -2.4364 0.05735 1.81659 0.00142 0 -0.01535 -0.99069 0 -0.48841 0 0 0 0 -0.00652 0 -0.09118 0 1.32468 -0.25635 -1.08486 ALA_519 -3.52568 0.82189 2.55349 0.00101 0 0.09659 -1.32821 0.96812 0 0 -0.31202 0 0 0.70579 0 -0.15483 0 1.32468 -0.57757 0.57325 PRO_520 -2.24731 0.26704 1.08272 0.00283 0.10958 -0.13648 0.25703 1.77211 0 0 0 0 0 -0.02054 0.368 -0.50533 0 -1.64321 -0.41912 -1.11268 ALA_521 -3.07708 0.76156 0.91402 0.00124 0 0.20042 0.29301 0.00357 0 0 0 0 0 0.00564 0 -0.14023 0 1.32468 -0.33412 -0.04728 PRO_522 -1.50404 0.37669 0.45408 0.00357 0.12866 -0.12698 0.36618 1.41494 0 0 0 0 0 0.27693 0.10594 0.99813 0 -1.64321 0.22605 1.07694 ILE_523 -4.7757 1.06646 0.87977 0.02349 0.06029 -0.1676 -0.34904 0.00368 0 0 0 0 0 0.61848 1.95713 -0.67858 0 2.30374 0.56786 1.50999 PRO_524 -3.7465 1.0101 1.54514 0.00339 0.10181 -0.09265 -0.1565 0.5001 0 0 0 0 0 -0.01592 0.85274 -1.09922 0 -1.64321 0.12874 -2.61197 PRO_525 -6.70199 0.7778 1.91661 0.00241 0.06815 -0.05867 -0.74472 0.71945 0 0 0 0 0 -0.06071 0.5924 -1.0943 0 -1.64321 -0.11358 -6.34037 LEU_526 -7.05689 0.6276 2.06755 0.01368 0.06037 0.26455 -2.48641 0 0 -0.76312 0 0 0 0.0369 0.7302 -0.27489 0 1.66147 -0.25924 -5.37824 LEU_527 -7.19261 1.06683 2.12923 0.01415 0.10251 0.13974 -2.06086 0 0 -0.76376 0 0 0 0.95404 1.52023 -0.29697 0 1.66147 -0.05094 -2.77693 VAL_528 -7.09019 0.73052 1.78465 0.01202 0.0499 0.1925 -2.41977 0 0 -0.67866 0 0 0 0.01575 0.03543 -0.04177 0 2.64269 0.10295 -4.66399 SER_529 -5.00197 0.26393 4.31363 0.00157 0.07732 -0.00596 -1.58592 0 0 -0.97901 0 0 0 0.01667 1.40513 0.07476 0 -0.28969 0.12386 -1.58569 GLY_530 -4.11487 0.59261 3.99269 0.00013 0 0.16189 -1.92595 0 0 -0.25112 0 0 0 -0.04255 0 -1.20396 0 0.79816 0.37457 -1.61841 GLY_531 -2.61228 0.36525 3.48948 3e-05 0 -0.16436 -2.88456 0.07664 -0.30814 0 0 0 0 0.9252 0 0.33511 0 0.79816 0.37444 0.39497 PRO_532 -3.04226 0.96663 2.51719 0.00288 0.0757 -0.54431 -0.31976 0.15347 0 0 0 0 0 0.1493 0.32329 -0.96077 0 -1.64321 -0.13521 -2.45705 ASP_533 -5.26007 2.48291 5.25429 0.00638 0.37758 -0.11408 -3.61214 0 0 -0.84352 0 0 0 -0.00763 1.96899 -0.08168 0 -2.14574 -0.13998 -2.11468 SER_534 -4.06223 0.23051 4.08301 0.0019 0.05496 -0.17985 -1.06306 0 -0.30814 0 0 0 0 0.09848 0.29135 -0.29559 0 -0.28969 -0.2789 -1.71726 GLY_535 -2.95322 0.10765 2.34963 0.00014 0 -0.06926 -0.73235 0 -0.63941 0 0 0 0 -0.15365 0 -1.48214 0 0.79816 -0.47738 -3.25183 LYS_536 -9.15964 0.47986 9.96504 0.01059 0.41739 -0.43315 -3.44592 0 -0.62299 0 0 -0.2262 0 -0.01716 2.96251 0.0008 0 -0.71458 -0.00872 -0.79217 SER_537 -4.43451 0.0966 4.53466 0.00308 0.02158 -0.0389 -0.78223 0 -0.48975 0 0 0 0 0.14765 7.22674 0.19451 0 -0.28969 -0.04091 6.14884 LEU_538 -7.34877 0.74344 4.22612 0.01459 0.20214 -0.03458 -1.39385 0 -0.52308 0 0 0 0 0.76516 1.5071 -0.23172 0 1.66147 -0.21801 -0.63 LEU_539 -8.82931 0.93483 1.83724 0.0146 0.1654 -0.02308 -1.79694 0 -1.11663 0 0 0 0 -0.00094 0.91893 -0.19487 0 1.66147 -0.03274 -6.46207 LEU_540 -7.93323 0.48964 2.77277 0.0158 0.07757 -0.24332 -1.89323 0 -1.10882 0 0 0 0 0.00438 0.56718 -0.22737 0 1.66147 -0.04576 -5.86294 SER_541 -7.16119 0.49965 6.45123 0.00208 0.039 0.04154 -1.68143 0 -1.12112 0 0 0 0 0.22681 2.0859 0.33754 0 -0.28969 0.08066 -0.48902 LYS_542 -7.17918 0.3447 7.11493 0.01024 0.22186 0.09443 -4.47413 0 -1.07237 0 0 -0.81476 0 0.16746 4.21911 0.00382 0 -0.71458 -0.03018 -2.10863 TRP_543 -11.8111 0.94327 4.422 0.01689 0.39982 0.15108 -2.56686 0 -0.99867 0 0 -0.35852 0 0.59906 1.71329 0.01222 0 2.26099 -0.28029 -5.49685 ILE_544 -8.94094 0.56845 3.24116 0.01916 0.06899 -0.3536 -2.03978 0 -0.9793 0 0 0 0 0.0665 0.82776 -0.40472 0 2.30374 -0.07044 -5.69302 GLN_545 -6.29699 0.32712 5.54519 0.0057 0.16882 -0.13702 -2.14159 0 -0.89869 0 0 0 0 0.38795 2.53268 -0.18717 0 -1.45095 -0.10214 -2.24709 LEU_546 -5.98782 0.21359 4.25282 0.01267 0.07104 -0.32047 -1.68739 0 -0.97638 0 0 0 0 0.02575 0.41576 -0.23976 0 1.66147 -0.21754 -2.77627 GLN_547 -7.27002 0.54573 5.98448 0.01025 0.64477 -0.05446 -2.27496 0 -0.69651 0 0 -0.12198 0 0.69271 3.78657 -0.16075 0 -1.45095 -0.18709 -0.5522 GLN_548 -5.03914 0.17479 4.05716 0.00594 0.18217 -0.54532 -1.04768 0 -0.49346 0 0 0 0 0.24579 2.3697 -0.1654 0 -1.45095 -0.26229 -1.96868 LYS_549 -3.36629 0.09734 3.13785 0.00792 0.12931 -0.19574 -0.63116 0 -0.26731 0 0 0 0 0.10921 1.20212 -0.10269 0 -0.71458 -0.2696 -0.86363 ASN_550 -3.23994 0.08474 2.91677 0.00386 0.25769 -0.30897 -0.87352 0 -0.4271 0 0 0 0 0.14971 1.79361 0.04238 0 -1.34026 -0.07574 -1.01677 SER_551 -3.73913 0.49749 4.94003 0.0016 0.10495 0.10188 -0.8133 0.98538 -0.7181 0 0 0 0 0.117 1.94743 0.08813 0 -0.28969 0.25517 3.47884 PRO_552 -3.06588 0.38438 2.38747 0.00262 0.05083 0.0897 -0.1256 1.68878 0 0 -0.25284 0 0 0.25745 0.4543 -0.49296 0 -1.64321 0.40385 0.13891 ASN_553 -3.22744 0.38564 2.66682 0.00382 0.27755 -0.16037 -0.34545 0 0 0 0 0 0 -0.0502 3.15573 -0.22768 0 -1.34026 -0.11481 1.02334 THR_554 -5.34418 0.4586 3.66032 0.00615 0.05876 -0.26989 -0.72216 0 -0.54304 0 0 0 0 0.75022 0.46017 0.11038 0 1.15175 -0.25639 -0.47929 LEU_555 -6.91415 0.40484 2.33944 0.01649 0.12317 0.01903 -1.57908 0 0 -0.71062 0 0 0 0.11153 0.73249 -0.09329 0 1.66147 0.16416 -3.72452 ILE_556 -6.05291 0.60413 0.41352 0.01992 0.06989 -0.19147 -0.42839 0 0 0 0 0 0 0.18612 0.78382 -0.656 0 2.30374 -0.0977 -3.04534 LEU_557 -6.67462 0.71548 1.16081 0.01496 0.07569 0.23885 -1.97272 0 0 -1.03218 0 0 0 0.17191 0.5983 -0.20212 0 1.66147 -0.05186 -5.29604 SER_558 -3.22857 0.30763 2.2456 0.00134 0.07354 0.10941 -1.63484 0 0 0 -0.68932 0 0 0.78729 1.45902 0.23123 0 -0.28969 0.23184 -0.39551 HIS_559 -8.46185 54.3487 6.37625 0.01259 0.26819 -0.37171 -2.22533 0 0 -1.03012 0 -0.2537 0 0.061 2.32295 -0.33972 0 -0.30065 0.18964 50.5962 PHE_560 -7.407 0.65096 2.84697 0.01866 0.24453 0.08558 -1.71372 0 0 0 -1.51011 0 0 0.21182 1.73294 -0.24083 0 1.21829 0.21924 -3.64266 VAL_561 -6.51897 0.7872 1.46814 0.01165 0.03784 -0.13302 -0.4171 0 0 -0.54464 0 0 0 0.05073 0.73259 -0.38299 0 2.64269 -0.11224 -2.37812 GLY_562 -2.04224 0.04301 2.04093 1e-05 0 -0.04333 -0.39148 0 0 0 -0.8376 0 0 0.15076 0 -1.34103 0 0.79816 0.58722 -1.03559 ARG_563 -6.40072 0.69759 6.01932 0.01264 0.28005 0.00016 -0.8287 1.00266 -0.42169 0 0 0 0 0.28682 9.66451 -0.08713 0 -0.09474 0.5529 10.6837 PRO_564 -4.23392 0.70308 1.94293 0.00311 0.11866 0.02278 -0.46827 1.83439 0 0 0 0 0 0.33352 1.36158 -0.83136 0 -1.64321 -0.59717 -1.45387 MET_565 -3.53012 0.21058 2.96632 0.00737 0.16502 -0.11126 -0.64836 0 0 0 0 0 0 1.58152 2.99319 0.43845 0 1.65735 0.1319 5.86195 SER_566 -5.23876 0.22855 6.69266 0.00131 0.06657 0.12118 -1.668 0 -0.80529 0 0 0 0 0.00719 0.17045 -0.2517 0 -0.28969 0.40483 -0.5607 THR_567 -4.47306 0.56977 3.96522 0.00439 0.04444 -0.04845 -0.40988 0 -0.49338 0 -0.19303 0 0 0.29044 2.3804 0.14001 0 1.15175 0.00024 2.92887 SER_568 -4.19335 0.13397 4.62076 0.00234 0.0585 -0.41136 -0.32755 0 0 0 -0.8376 0 0 0.00367 0.24518 -0.39873 0 -0.28969 0.02776 -1.36611 SER_569 -6.54267 0.50769 6.1489 0.00182 0.06363 0.09711 -2.908 0 -0.38361 -0.6047 0 0 0 0.17647 0.88951 -0.15485 0 -0.28969 -0.21681 -3.21519 GLU_570 -6.7603 0.43498 6.80563 0.00829 0.34494 -0.23334 -1.70684 0 -1.0911 0 0 0 0 0.15253 8.59604 0.1506 0 -2.72453 -0.07108 3.90582 SER_571 -5.06346 0.37723 3.58947 0.00161 0.03831 -0.01921 -0.12582 0 -0.48307 0 0 0 0 0.17783 0.89019 0.13775 0 -0.28969 -0.02543 -0.79429 SER_572 -4.41921 0.21415 3.88535 0.01031 0.02217 -0.15542 -0.08609 0 -0.54342 0 0 0 0 -0.01511 18.6178 0.34473 0 -0.28969 0.01874 17.6043 LEU_573 -6.93318 0.46237 4.26029 0.01442 0.06964 0.15565 -1.51759 0 -0.49135 0 0 0 0 0.50283 1.28992 -0.20616 0 1.66147 0.13021 -0.60149 ILE_574 -8.44316 0.39186 2.67753 0.02098 0.0652 -0.32449 -1.98454 0 -1.18849 0 0 0 0 0.02273 0.69026 -0.16416 0 2.30374 0.23726 -5.69529 ILE_575 -9.11111 1.13853 2.45058 0.02201 0.1089 -0.17266 -1.78799 0 -0.95455 0 0 0 0 0.57094 1.29759 -0.13094 0 2.30374 0.23786 -4.02711 LYS_576 -8.22772 0.65986 7.73658 0.00822 0.14254 0.25048 -4.50242 0 -1.07821 0 -0.45088 0 0 0.04431 1.77347 0.10174 0 -0.71458 0.12986 -4.12676 ARG_577 -10.6479 54.1613 12.3155 0.0147 0.36346 -0.30586 -4.8618 0 -1.04945 0 -0.68932 -0.61044 0 0.10821 4.65907 -0.04301 0 -0.09474 0.10115 53.4209 LEU_578 -7.51269 0.30413 2.79991 0.0134 0.07482 -0.16504 -1.85938 0 -1.13976 0 0 0 0 0.2951 0.434 -0.25902 0 1.66147 -0.17192 -5.52498 THR_579 -7.18878 0.63894 4.95278 0.00622 0.06073 -0.21944 -2.16186 0 -0.89633 0 0 0 0 0.0299 2.74085 0.04239 0 1.15175 -0.14791 -0.99076 LEU_580 -8.43794 0.99644 3.28744 0.01578 0.07637 -0.24501 -1.6463 0 -1.02091 0 0 0 0 0.91503 2.14447 -0.23012 0 1.66147 -0.08499 -2.56827 LYS_581 -7.33825 1.26474 7.63362 0.01314 0.12996 -0.18967 -3.135 0 -0.74508 0 0 -0.20025 0 0.23536 7.03119 0.05329 0 -0.71458 -0.16286 3.87562 LEU_582 -7.60066 1.21855 1.96306 0.01366 0.0795 -0.19098 -1.03794 0 -0.549 0 0 0 0 0.20651 2.16756 -0.23883 0 1.66147 -0.21913 -2.52625 MET_583 -7.5013 0.50825 4.49967 0.00715 0.01204 0.1609 -1.35471 0 -0.78524 0 0 0 0 0.39759 2.45428 -0.03665 0 1.65735 -0.17433 -0.15501 GLN_584 -4.44545 0.63802 3.60811 0.00576 0.16948 -0.44472 -0.81237 0 -0.48612 0 0 0 0 0.60005 2.44312 -0.23249 0 -1.45095 -0.22462 -0.63217 HIS_585 -4.29857 0.38083 2.2598 0.0045 0.45337 -0.49384 -1.14146 0 -0.18697 0 0 0 0 0.16787 1.70358 -0.07041 0 -0.30065 -0.25252 -1.77447 SER_586 -3.82929 0.70491 4.30704 0.00361 0.11028 -0.05747 -0.332 0 -0.36039 0 0 0 0 0.18621 5.75114 0.09222 0 -0.28969 0.11843 6.405 TRP_587 -1.40666 0.03182 1.13663 0.02087 0.29585 -0.29385 0.14525 0 0 0 0 0 0 0.14065 3.38198 -0.02774 0 2.26099 1.26303 6.94882 SER_588 -2.24555 0.27697 3.18358 0.00149 0.10897 -0.23057 -1.17147 0 -0.32841 0 0 0 0 1.7686 2.86385 0.37042 0 -0.28969 1.70349 6.01168 VAL_589 -1.28773 0.02564 0.58973 0.0119 0.05044 -0.18689 0.11458 0 0 0 0 0 0 1.73075 1.03829 0.54472 0 2.64269 1.18998 6.4641 SER_590 -2.24677 0.19865 2.06047 0.00168 0.02792 -0.12238 -0.49373 0 -0.32841 0 0 0 0 0.00536 0.84019 0.5402 0 -0.28969 0.67861 0.87208 ALA_591 -1.2097 0.04933 0.97582 0.00117 0 -0.17383 -0.29384 0 0 0 0 0 0 -0.08457 0 0.12267 0 1.32468 0.07404 0.78578 LEU_592 -4.55354 0.47304 0.46277 0.01086 0.04907 -0.18269 -0.10818 0 0 0 0 0 0 0.14274 3.6007 -0.10018 0 1.66147 -0.32736 1.1287 THR_593 -4.06006 0.18827 3.70789 0.00352 0.08844 -0.04389 0.91394 0 0 0 0 0 0 -0.04274 2.49281 0.16816 0 1.15175 -0.26562 4.30247 LEU_594 -4.80391 0.55537 0.63911 0.01342 0.08472 -0.12577 0.19668 0 0 0 0 0 0 0.63895 0.27731 -0.16383 0 1.66147 -0.27257 -1.29904 ASP_595 -4.8434 0.44018 6.49435 0.00372 0.53872 0.12087 -4.82016 3.00974 -0.64855 0 0 -0.7131 0 0.30457 1.78073 -0.7226 0 -2.14574 -0.51835 -1.71903 PRO_596 -4.50847 0.40003 2.40777 0.00242 0.04378 -0.01295 -0.50213 3.57719 -0.39728 0 0 0 0 0.38807 0.47762 0.14403 0 -1.64321 -0.42438 -0.04752 ALA_597 -3.30698 0.15322 3.15168 0.00129 0 -0.15716 -0.73541 0 -0.47103 0 0 0 0 0.07213 0 0.01765 0 1.32468 -0.16931 -0.11926 LYS_598 -6.13879 0.23692 6.77815 0.00958 0.14418 0.06894 -3.64913 0 -0.3127 0 0 -0.7131 0 0.14598 5.45642 -0.04585 0 -0.71458 -0.12919 1.13683 LEU_599 -7.66125 0.58968 3.63535 0.01584 0.15217 -0.15499 -1.53128 0 -0.88283 0 0 0 0 0.25177 2.465 -0.20642 0 1.66147 -0.19575 -1.86123 LEU_600 -6.47396 14.7009 2.66392 0.01196 0.07568 -0.29196 -0.90817 0 -0.39728 0 0 0 0 0.25208 0.14154 -0.31217 0 1.66147 -0.21096 10.913 GLU_601 -3.63506 0.1154 3.66435 0.00478 0.24413 -0.23009 -0.76463 0 -0.47103 0 0 0 0 -0.04126 2.97342 -0.24572 0 -2.72453 -0.33836 -1.44859 GLU_602 -6.06584 0.24421 5.895 0.00508 0.22964 -0.03485 -1.79705 0 -0.97113 0 0 0 0 -0.02975 3.20119 -0.19675 0 -2.72453 -0.2284 -2.47316 PHE_603 -8.92759 1.57046 2.14495 0.01951 0.29027 -0.0745 -1.68213 0.03136 -0.82232 0 0 0 0 0.15627 1.56142 -0.32698 0 1.21829 5.11125 0.27025 PRO_604 -5.39377 0.76307 3.19819 0.00224 0.03655 -0.12649 -0.86591 0.43751 -0.57418 0 0 0 0 0.14772 0.45523 1.16636 0 -1.64321 5.17493 2.77825 ARG_605 -4.76178 0.18845 4.44545 0.01065 0.20029 -0.20602 -1.70292 0 -0.50699 0 0 0 0 0.88443 3.84834 -0.14587 0 -0.09474 -0.12734 2.03194 TRP_606 -8.5051 0.24068 4.84595 0.01577 0.22415 0.00905 -1.57977 0 -1.00261 0 0 0 0 0.26857 2.48013 -0.11774 0 2.26099 -0.172 -1.03194 LEU_607 -7.17109 0.36038 2.39921 0.01231 0.11601 0.01274 -2.24235 0 -1.0842 0 0 0 0 0.41253 3.39432 -0.18993 0 1.66147 -0.00429 -2.32288 GLU_608 -5.1719 0.20684 5.31185 0.00488 0.21609 -0.0482 -1.91842 0 -0.96877 0 0 0 0 0.0071 3.01338 0.09915 0 -2.72453 0.22855 -1.74399 LYS_609 -5.55926 0.15456 5.56537 0.00914 0.21938 -0.08737 -1.72489 0 -0.50699 0 0 0 0 -0.024 2.17546 -0.08099 0 -0.71458 -0.03242 -0.60659 LEU_610 -7.56441 1.19186 3.7454 0.01662 0.07883 -0.33609 -2.47049 0 -1.08218 0 0 0 0 0.77719 0.26706 -0.26445 0 1.66147 -0.20691 -4.1861 SER_611 -4.7375 0.20877 4.54151 0.0022 0.04787 0.11985 -1.03444 0 -0.49615 0 0 0 0 0.43068 0.37669 0.04971 0 -0.28969 -0.22077 -1.00125 ALA_612 -2.30652 0.14946 1.89929 0.0015 0 -0.15363 -0.51066 0 -0.39459 0 0 0 0 -0.02439 0 -0.05321 0 1.32468 -0.4967 -0.56476 ARG_613 -3.91741 0.11884 3.79996 0.00949 0.18781 -0.24825 -0.81645 0 -0.29425 0 0 0 0 -0.02683 2.39635 -0.13677 0 -0.09474 -0.10557 0.87217 HIS_614 -5.55329 0.2957 5.00993 0.00373 0.37708 -0.04589 0.34561 0 -0.44374 0 0 0 0 -0.04941 2.73654 0.00449 0 -0.30065 0.18433 2.56442 GLN_615 -2.09402 0.24019 2.80831 0.00638 0.18449 -0.28028 -0.50094 0 0 0 0 -0.05852 0 0.2019 3.03351 -0.16668 0 -1.45095 -0.11899 1.8044 GLY_616 -2.68484 0.39408 2.81355 4e-05 0 0.09722 0.37128 0 0 0 0 0 0 0.3369 0 -0.15969 0 0.79816 -0.10423 1.86247 SER_617 -3.57646 0.14427 3.17562 0.00268 0.05919 -0.00453 -1.27712 0 0 -0.27083 0 0 0 0.41786 4.59995 0.07681 0 -0.28969 -0.11702 2.94072 ILE_618 -7.34628 0.42125 2.00742 0.01933 0.0721 0.23297 -1.94911 0 0 -1.07964 0 0 0 0.14054 0.5105 -0.65938 0 2.30374 -0.37348 -5.70004 ILE_619 -7.49109 0.87438 1.84023 0.02232 0.0694 0.13992 -2.332 0 0 -0.93862 0 0 0 0.5722 1.17367 -0.70811 0 2.30374 -0.40553 -4.87949 ILE_620 -7.30708 0.56969 1.09505 0.0198 0.0651 0.23213 -2.41289 0 0 -1.06861 0 0 0 0.06018 0.97387 -0.70798 0 2.30374 -0.45721 -6.63421 VAL_621 -6.69516 0.53588 1.21147 0.01177 0.04237 0.18086 -2.36151 0 0 -1.02144 0 0 0 0.26348 1.0247 -0.65768 0 2.64269 -0.37602 -5.1986 ILE_622 -6.30388 0.26332 1.40939 0.01956 0.07481 0.10162 -2.21333 0 0 -1.23799 0 0 0 0.35037 0.67537 -0.4708 0 2.30374 -0.1228 -5.15063 ASP_623 -6.63155 0.70497 7.39878 0.00267 0.41112 0.11248 -1.21861 0 0 -1.08667 0 0 0 -0.00298 3.07163 0.25273 0 -2.14574 0.0228 0.89164 SER_624 -4.89693 0.24085 5.48476 0.00208 0.02958 -0.45467 -1.28968 0 -0.60572 0 -0.94772 0 0 0.03062 0.30191 0.17342 0 -0.28969 0.12517 -2.09602 ILE_625 -8.16703 2.01952 0.75343 0.02406 0.13788 -0.17912 -0.80988 0 -0.41013 -0.31722 0 0 0 -0.02214 1.50979 0.35925 0 2.30374 0.00432 -2.79354 ASP_626 -5.91499 0.43087 7.16131 0.00284 0.52089 -0.13891 -2.76107 0 0 0 0 -1.16457 0 0.25442 2.94596 -0.08382 0 -2.14574 -0.12965 -1.02246 GLN_627 -6.51631 0.65865 5.08726 0.00919 0.75501 -0.19559 -2.29075 0 -0.60572 0 0 -0.25867 0 0.0666 2.52099 -0.17658 0 -1.45095 -0.27494 -2.67181 VAL_628 -7.30924 1.17014 0.75862 0.01022 0.03283 0.07156 -1.12322 0 -0.41013 0 0 0 0 -0.07101 0.52112 0.17228 0 2.64269 -0.33916 -3.8733 GLN_629 -4.86764 0.18193 4.00083 0.00657 0.18797 -0.26559 -0.50887 0 0 -0.6047 0 0 0 0.04196 3.38799 0.04552 0 -1.45095 -0.24215 -0.08714 GLN_630 -3.82564 2.38354 3.49114 0.006 0.21982 0.17389 -2.10865 0 -0.87907 0 0 0 0 0.66209 2.52465 -0.19519 0 -1.45095 -0.24219 0.75943 VAL_631 -6.16119 1.54973 2.02599 0.01599 0.04337 -0.04894 -1.00803 0 -0.58621 0 0 0 0 0.018 17.2845 -0.08223 0 2.64269 -0.01619 15.6775 GLU_632 -2.41649 0.09837 2.40109 0.0055 0.25835 0.07547 -0.59145 0 0 0 0 0 0 -0.01265 3.66056 -0.27281 0 -2.72453 -0.23124 0.25017 LYS_633 -4.95242 1.24238 4.8198 0.01029 0.20933 -0.27433 -1.41087 0 -0.3509 0 0 0 0 0.23391 2.12288 -0.06507 0 -0.71458 -0.21652 0.6539 HIS_634 -6.50338 16.7213 4.13237 0.03531 0.36818 -0.3375 -0.75294 0 -0.52817 0 0 0 0 0.01053 1.76418 -0.15671 0 -0.30065 0.25303 14.7055 MET_635 -7.72471 0.62617 2.10679 0.00786 0.14411 0.08188 -1.48642 0 -1.08324 0 0 0 0 -0.01992 1.93274 0.18531 0 1.65735 0.39537 -3.17671 LYS_636 -4.59411 1.21303 4.67393 0.00902 0.14101 -0.05535 -1.40407 0 -0.52368 0 0 0 0 0.01574 1.06314 -0.0712 0 -0.71458 -0.02213 -0.26926 TRP_637 -8.9308 0.93684 1.81123 0.0189 0.44091 -0.12813 -0.0704 0 0 0 0 0 0 0.64626 1.19665 -0.02705 0 2.26099 -0.35149 -2.19609 LEU_638 -7.5135 0.88099 1.33227 0.014 0.08906 -0.09433 -0.56482 0 -0.49703 0 0 0 0 0.00703 0.07782 -0.15216 0 1.66147 -0.24333 -5.00254 ILE_639 -3.22468 0.126 2.23004 0.02239 0.07511 0.04101 -0.84857 0 -0.52368 0 0 0 0 0.12929 3.79306 0.2586 0 2.30374 -0.00104 4.38127 ASP_640 -3.16116 0.27911 3.59047 0.0027 0.22518 -0.12891 -0.2369 0.15946 0 0 0 0 0 0.14205 2.59729 0.08208 0 -2.14574 0.16856 1.57419 PRO_641 -1.41138 0.22222 0.80198 0.00286 0.10865 -0.07478 -0.20149 0.84732 0 0 0 0 0 0.11934 0.59506 -0.08103 0 -1.64321 0.62329 -0.09118 LEU_642 -4.54014 0.65765 0.36933 0.01229 0.04542 -0.07574 -0.26297 0.19755 0 0 0 0 0 0.07522 0.24536 0.01251 0 1.66147 0.38129 -1.22076 PRO_643 -5.21235 0.63901 2.73677 0.00252 0.07221 0.03656 -0.52388 0.87757 -0.47459 0 0 0 0 0.51686 0.33552 -1.1135 0 -1.64321 -0.56352 -4.31402 VAL_644 -2.85931 0.4119 1.53021 0.0135 0.05277 0.19699 -0.61456 0 0 0 -0.31766 0 0 -0.02961 0.17565 0.0676 0 2.64269 -0.28575 0.98443 ASN_645 -3.85585 0.16509 3.41818 0.00407 0.28348 0.11491 -1.70307 0 0 -0.50923 0 0 0 -0.02744 2.8937 -0.16258 0 -1.34026 -0.23536 -0.95437 VAL_646 -7.20966 0.72618 1.55417 0.01111 0.03412 0.02721 -1.53074 0 -0.47459 0 -0.36412 0 0 1.25409 0.41692 -0.44357 0 2.64269 -0.38251 -3.73871 ARG_647 -7.87784 0.46395 6.6845 0.015 0.66693 0.79549 -5.14701 0 0 -1.1458 -0.9938 0 0 0.08262 2.38648 -0.05211 0 -0.09474 -0.13015 -4.34647 VAL_648 -6.86115 0.98221 0.28844 0.01109 0.03582 -0.07015 -1.66583 0 0 -0.43279 0 0 0 0.07329 0.81841 -0.78401 0 2.64269 -0.23206 -5.19402 ILE_649 -7.61973 1.06229 0.90791 0.02083 0.06426 0.06953 -2.35039 0 0 -1.08083 0 0 0 0.45942 0.5374 -0.7629 0 2.30374 -0.39009 -6.77858 VAL_650 -7.0736 1.356 1.37872 0.01285 0.03977 0.10405 -2.25004 0 0 -0.5571 0 0 0 0.04722 0.66553 -0.62989 0 2.64269 -0.32313 -4.58694 SER_651 -6.57739 1.02102 5.7463 0.00617 0.07036 0.08205 -1.91951 0 0 -0.9676 -0.94772 0 0 0.63639 9.97199 0.37482 0 -0.28969 -0.04111 7.16607 VAL_652 -7.67894 2.04361 2.70186 0.01256 0.03756 -0.174 -2.27326 0 0 -0.60387 0 0 0 0.78632 2.09157 -0.10062 0 2.64269 0.14183 -0.37269 ASN_653 -6.59322 0.77847 7.29611 0.00343 0.25142 0.10276 -3.68285 0 0 0 0 -1.1321 0 0.35006 2.461 0.15703 0 -1.34026 0.03603 -1.31214 VAL_654 -3.88069 1.028 2.16544 0.01305 0.0522 -0.32082 -0.05407 0 0 -0.09915 0 0 0 -0.01133 1.30522 0.11935 0 2.64269 -0.07314 2.88675 GLU_655 -2.06131 0.12025 1.77573 0.00758 0.29812 -0.22813 0.20285 0 0 0 0 0 0 -0.04047 3.69405 -0.3034 0 -2.72453 -0.20097 0.53977 THR_656 -3.61767 0.29149 3.7345 0.0052 0.06754 -0.05664 -0.37252 0 0 0 0 0 0 0.05088 0.34826 -0.30157 0 1.15175 -0.39246 0.90875 CYS_657 -5.44425 0.71752 2.50634 0.00317 0.03816 0.065 -1.46967 0.10288 0 0 -0.32519 0 0 0.27743 0.25029 0.00316 0 3.25479 -0.30713 -0.3275 PRO_658 -5.44946 1.0733 2.7364 0.00258 0.06902 0.03868 -0.82984 3.79711 -0.44374 0 0 0 0 0.33799 0.07397 -0.94156 0 -1.64321 -0.08801 -1.26678 PRO_659 -3.56052 0.36655 2.21734 0.00233 0.04343 -0.25451 -0.15339 3.28712 -0.0184 0 0 0 0 0.00617 0.53109 0.67925 0 -1.64321 -0.11897 1.38427 ALA_660 -2.33767 0.12506 1.37018 0.0014 0 -0.21417 0.20568 0 0 0 0 0 0 0.12009 0 -0.10863 0 1.32468 -0.4469 0.03973 TRP_661 -10.2593 1.91347 1.20676 0.02081 0.31425 -0.34245 -1.39184 0 -0.96953 0 0 0 0 0.01967 2.75842 -0.00241 0 2.26099 -0.55771 -5.02888 ARG_662 -5.25515 0.19909 3.94307 0.01132 0.23063 -0.1826 -1.42041 0 -0.0184 0 -0.32519 0 0 0.17732 2.68195 -0.05705 0 -0.09474 -0.22807 -0.33821 LEU_663 -1.98663 0.21662 1.53199 0.01345 0.09191 -0.25945 -0.10147 0 0 0 0 0 0 0.05592 0.03068 -0.18459 0 1.66147 -0.25965 0.81026 TRP_664 -10.3156 1.31006 2.61661 0.01878 0.26753 -0.21864 -0.78375 0.76799 -0.52579 0 0 0 0 0.0544 2.63664 -0.09314 0 2.26099 0.1672 -1.83669 PRO_665 -3.86463 0.56637 1.60943 0.00309 0.07423 -0.01328 -1.23435 1.72039 0 -0.52498 0 0 0 0.0528 0.55485 -0.28506 0 -1.64321 0.89809 -2.08626 THR_666 -2.92566 0.77055 1.49328 0.00492 0.12411 -0.01862 -0.49315 0 0 0 0 0 0 2.78193 2.92685 0.00627 0 1.15175 0.54374 6.36597 LEU_667 -6.65303 0.44185 0.86739 0.01147 0.13474 0.20017 -1.12293 0 0 -0.62218 0 0 0 0.4178 19.2291 -0.19207 0 1.66147 0.10384 14.4776 HIS_668 -4.53859 0.95083 3.70075 0.00375 0.24729 -0.39747 -0.23733 0 0 0 0 0 0 0.393 2.2969 0.12333 0 -0.30065 0.04981 2.29161 LEU_669 -6.82599 0.33079 1.36549 0.01417 0.08526 -0.3771 -1.15618 0 0 -0.59561 0 0 0 0.97039 2.3104 -0.16378 0 1.66147 0.05833 -2.32236 ASP_670 -2.39533 0.26975 2.89087 0.00261 0.24849 -0.23702 -0.70918 0.65993 0 0 -0.52929 0 0 0.3832 3.15779 0.07821 0 -2.14574 0.0092 1.68348 PRO_671 -3.11775 0.28487 1.53238 0.00256 0.07089 -0.08886 -0.53243 1.24456 0 0 0 0 0 -0.0242 0.1131 -1.21346 0 -1.64321 -0.1918 -3.56336 LEU_672 -5.91249 0.52212 0.85143 0.01262 0.04455 0.18234 -1.13731 0 0 -0.30031 0 0 0 0.05413 0.28152 0.02895 0 1.66147 -0.35688 -4.06788 SER_673 -4.21173 0.56204 5.32962 0.00388 0.07793 0.08835 -0.7758 0.67191 -0.54563 0 -0.49172 0 0 -0.01597 4.44715 -0.15582 0 -0.28969 -0.51786 4.17667 PRO_674 -3.99287 0.48384 2.24887 0.00267 0.04286 -0.0635 -0.55918 1.08761 -0.33924 0 0 0 0 -0.10722 1.11377 -0.37784 0 -1.64321 -0.36594 -2.46938 LYS_675 -3.70254 0.22142 3.81873 0.00817 0.12685 -0.10063 -0.80012 0 -0.56365 0 0 0 0 0.03889 1.30178 -0.11944 0 -0.71458 -0.11786 -0.603 ASP_676 -5.27879 0.24113 6.09134 0.00339 0.27575 -0.10198 -1.39784 0 -0.55082 0 -0.49172 0 0 0.90652 4.57822 0.01821 0 -2.14574 -0.11366 2.03399 ALA_677 -5.89969 0.61233 2.36593 0.00126 0 -0.15166 -1.81246 0 -1.04523 0 0 0 0 0.25666 0 -0.19658 0 1.32468 -0.16369 -4.70846 LYS_678 -6.95418 0.56915 6.84979 0.01105 0.2213 -0.20876 -4.19125 0 -0.89136 0 0 -0.35717 0 -0.02862 1.28316 0.03182 0 -0.71458 -0.2255 -4.60515 SER_679 -4.31869 0.12424 4.76646 0.0016 0.03851 0.09277 -1.86196 0 -1.07931 0 0 0 0 0.32477 1.00847 0.29963 0 -0.28969 -0.13284 -1.02607 ILE_680 -7.0784 0.40936 2.95857 0.019 0.06691 -0.2199 -1.50528 0 -1.1497 0 0 0 0 -0.0228 1.28674 -0.41521 0 2.30374 0.05101 -3.29595 ILE_681 -9.05656 1.06531 1.99429 0.01917 0.07452 -0.09363 -1.23048 0 -0.99029 0 0 0 0 0.09277 0.40963 -0.20965 0 2.30374 -0.01864 -5.63982 ILE_682 -6.99389 0.64277 4.33376 0.02125 0.07455 -0.37322 -1.58428 0 -1.08474 0 0 0 0 0.20408 0.88409 -0.19835 0 2.30374 -0.14031 -1.91055 ALA_683 -4.70047 0.21359 3.6326 0.00127 0 0.01915 -1.718 0 -0.93366 0 0 0 0 0.60385 0 -0.10386 0 1.32468 -0.14348 -1.80434 GLU_684 -5.67066 0.14615 5.34772 0.00517 0.66542 -0.28406 -1.32937 0 -0.59888 0 0 0 0 0.6355 3.30529 -0.35724 0 -2.72453 -0.38673 -1.24621 CYS_685 -7.30764 0.5563 4.07949 0.00231 0.01164 -0.11091 -2.17914 0 -0.7564 -0.34264 0 0 0 0.09607 0.24909 0.30415 0 3.25479 -0.14926 -2.29213 HIS_686 -4.81367 0.40937 4.23917 0.00501 0.38358 -0.39563 -0.91894 0 -0.87486 0 0 0 0 0.33105 2.73643 0.06207 0 -0.30065 0.01494 0.87787 SER_687 -2.67402 0.1892 3.01561 0.00265 0.06495 -0.08709 -0.97705 0 -0.418 0 0 0 0 -0.04626 0.90158 -0.40652 0 -0.28969 -0.21308 -0.93772 VAL_688 -5.37098 1.62713 2.24649 0.01802 0.05778 -0.14 -0.38887 0 -0.26572 0 0 0 0 -0.00258 6.01612 0.1446 0 2.64269 0.09798 6.68265 ASP_689 -2.00949 0.03945 2.28432 0.00391 0.32728 -0.20161 -0.79984 0 -0.34224 0 0 0 0 -0.00733 1.90227 -0.2765 0 -2.14574 0.27286 -0.95264 ILE_690 -6.29083 0.71987 1.59603 0.01718 0.07255 -0.16287 -0.55236 0 0 -0.34264 0 0 0 0.40894 2.30013 -0.54899 0 2.30374 -0.15645 -0.63569 LYS_691 -1.66284 0.04596 1.02918 0.00808 0.14207 -0.1904 0.08918 0 0 0 0 0 0 0.60072 1.54765 0.39529 0 -0.71458 -0.12347 1.16684 LEU_692 -4.75678 0.06862 -0.23622 0.01281 0.0378 -0.16874 -0.26659 0 0 0 0 0 0 0.0382 0.10784 -0.11499 0 1.66147 -0.07645 -3.69305 SER_693 -4.36834 0.27243 5.26984 0.00276 0.07859 -0.00047 -1.64055 0 -0.55724 0 -1.60449 0 0 0.01402 2.64187 -0.11867 0 -0.28969 -0.41817 -0.71812 LYS_694 -2.7645 0.09357 2.63311 0.00713 0.1317 -0.19626 -0.38418 0 -0.02202 0 0 0 0 0.50048 1.04046 -0.0289 0 -0.71458 -0.36517 -0.06918 GLU_695 -3.92847 0.29414 3.96932 0.00647 0.24303 -0.21728 -0.68091 0 -0.52588 0 0 0 0 0.63162 3.45712 -0.13956 0 -2.72453 -0.12842 0.25664 GLN_696 -7.5389 0.22459 6.44833 0.00691 0.20307 0.13526 -3.3334 0 -0.56211 0 -1.60449 -0.58592 0 0.5057 2.7632 0.02118 0 -1.45095 -0.00907 -4.77661 GLU_697 -6.51218 0.29978 7.11304 0.00632 0.25101 -0.13344 -3.75794 0 -1.11832 0 0 -0.35717 0 0.06643 3.97949 -0.15473 0 -2.72453 -0.23217 -3.2744 LYS_698 -4.85671 0.20615 4.74318 0.00751 0.12952 -0.2613 -1.32723 0 -0.02202 0 0 0 0 0.83211 1.63295 -0.0747 0 -0.71458 -0.39033 -0.09545 LYS_699 -5.77964 0.1982 4.6274 0.00652 0.10969 -0.14043 -2.15509 0 -1.0846 0 0 0 0 0.26474 1.16281 -0.0333 0 -0.71458 -0.27853 -3.81681 LEU_700 -7.7611 1.01763 2.58245 0.01831 0.15016 0.02193 -2.17107 0 -1.11499 0 0 0 0 0.08851 0.67236 -0.19583 0 1.66147 -0.07638 -5.10654 GLU_701 -4.13481 0.05846 4.26303 0.00657 0.39755 -0.22313 -1.92509 0 -0.56107 0 -0.46696 0 0 1.01153 4.89367 -0.20044 0 -2.72453 -0.24161 0.15316 ARG_702 -4.99944 0.36092 4.55659 0.01093 0.20508 -0.2947 -0.86055 0 0 0 0 0 0 0.07916 2.03377 -0.13034 0 -0.09474 -0.25143 0.61525 HIS_703 -7.45091 0.30384 5.45284 0.00468 0.55748 0.07545 -2.43664 0 -0.98352 0 0 -0.84098 0 0.03527 1.90958 -0.16946 0 -0.30065 0.03804 -3.80497 CYS_704 -5.58272 0.26097 2.45868 0.00377 0.01567 -0.16734 -1.26358 0 -0.55288 0 0 0 0 0.10104 0.24326 0.75966 0 3.25479 0.77128 0.3026 ARG_705 -4.05598 0.33381 3.82938 0.01049 0.21407 -0.13173 -1.83785 0 -0.4248 0 -0.46696 0 0 1.03307 1.9739 -0.17056 0 -0.09474 0.79856 1.01066 SER_706 -4.15878 0.26488 5.04559 0.00243 0.05072 0.07551 -1.65259 0 -0.35064 0 -0.34083 0 0 0.18783 0.69748 0.10449 0 -0.28969 -0.00478 -0.36837 ALA_707 -3.21925 0.12067 2.64288 0.00133 0 -0.10916 0.50213 0 0 0 0 0 0 0.17001 0 -0.41865 0 1.32468 -0.28931 0.72533 THR_708 -4.76847 0.40162 4.83718 0.00439 0.04625 -0.15057 0.5386 0 -0.12082 0 -0.34083 0 0 0.06899 2.12986 -0.01198 0 1.15175 -0.16792 3.61805 THR_709 -7.40981 0.4501 5.0568 0.00458 0.05638 -0.32044 -0.44398 0 0 0 0 0 0 0.26058 0.33669 0.03199 0 1.15175 -0.1036 -0.92896 CYS_710 -7.17246 0.26657 3.97357 0.00361 0.01722 -0.17392 -1.83299 0 -0.35064 -0.30031 0 0 0 0.03073 1.98653 0.29617 0 3.25479 -0.35508 -0.35623 ASN_711 -6.19365 0.34974 5.67572 0.00719 0.20836 -0.59903 -1.14721 0 -0.64972 0 0 0 0 0.57617 2.1192 0.28383 0 -1.34026 -0.29815 -1.00782 ALA_712 -4.3849 0.47645 2.35302 0.00132 0 0.07466 -0.83179 0 -0.59851 0 0 0 0 0.02222 0 0.0862 0 1.32468 0.01722 -1.45942 LEU_713 -7.20858 1.95381 4.21248 0.02112 0.17353 -0.4045 -1.58806 0 -0.4017 -0.84352 0 0 0 0.23966 1.37633 -0.27715 0 1.66147 -0.0036 -1.08871 TYR_714 -11.3931 1.24336 5.11027 0.02072 0.26429 -0.00259 -2.30016 0 -0.45568 0 -0.26145 -0.84098 0 0.02076 2.6818 -0.48928 0.13988 0.58223 0.00445 -5.67547 VAL_715 -7.88134 1.1933 2.14744 0.01176 0.04565 -0.12822 -1.90672 0 -1.09129 0 0 0 0 0.04077 0.08055 -0.25208 0 2.64269 0.10801 -4.98948 THR_716 -4.75892 0.12273 4.1112 0.00603 0.05963 -0.18832 -1.56989 0 -1.17977 0 0 0 0 0.05037 0.07288 -0.01817 0 1.15175 0.02947 -2.11102 LEU_717 -8.53764 1.71323 2.49529 0.01514 0.16687 -0.03145 -2.34 0 -0.90365 0 0 0 0 0.10287 1.10494 -0.28949 0 1.66147 -0.11408 -4.95649 PHE_718 -9.57643 1.9415 2.50058 0.01936 0.23138 -0.13381 -2.03387 0 -0.99597 0 0 0 0 0.59058 3.20752 -0.10432 0 1.21829 -0.19209 -3.32728 GLY_719 -4.78553 0.17253 3.79681 0.00015 0 -0.11811 -2.14275 0 -1.19895 0 0 0 0 0.16189 0 0.48683 0 0.79816 0.3204 -2.50857 LYS_720 -7.13226 0.69049 6.41882 0.01129 0.12306 0.07573 -3.88925 0 -1.05999 0 -0.33343 0 0 0.5432 4.82914 -0.04176 0 -0.71458 0.11876 -0.36079 MET_721 -8.82781 2.36803 3.1235 0.01288 0.09335 -0.08517 -2.15424 0 -1.04672 0 0 0 0 0.27724 3.98367 0.02211 0 1.65735 -0.26099 -0.83679 ILE_722 -7.82509 1.36616 1.58673 0.0229 0.07142 -0.06275 -1.8005 0 -1.03996 0 0 0 0 0.06507 0.09953 -0.44939 0 2.30374 -0.02179 -5.68393 ALA_723 -4.80228 0.96086 2.25702 0.00134 0 0.00829 -1.4148 0 -0.63657 0 0 0 0 1.05072 0 -0.39303 0 1.32468 -0.28505 -1.92881 ARG_724 -7.01046 0.41972 6.39134 0.01378 0.3082 -0.01261 -2.15767 0 -0.57934 0 0 -0.10763 0 -0.00165 4.46368 0.02057 0 -0.09474 -0.23776 1.41541 ALA_725 -5.57743 0.37578 2.62754 0.00142 0 -0.0709 -1.47978 0 -0.54478 0 0 0 0 0.00375 0 -0.26443 0 1.32468 -0.1543 -3.75846 GLY_726 -3.11854 0.28676 2.47042 0.00019 0 -0.21686 -1.2599 0 -0.75553 0 0 0 0 0.59621 0 0.56853 0 0.79816 -0.01839 -0.64896 ARG_727 -3.86584 0.58697 3.72659 0.00923 0.19108 0.05547 -0.05745 0 0 0 0 0 0 -0.02802 2.52392 -0.17519 0 -0.09474 -0.05596 2.81605 ALA_728 -2.70475 0.26546 2.25187 0.00179 0 -0.23549 -0.44249 0 -0.10062 0 0 0 0 -0.05828 0 0.29794 0 1.32468 -0.36452 0.23559 GLY_729 -1.72637 0.07979 1.96538 0.0001 0 -0.17637 -1.1171 0 -0.25586 0 0 0 0 0.24969 0 -1.16891 0 0.79816 0.34685 -1.00462 ASN_730 -3.5959 0.21838 3.17552 0.00588 0.2828 -0.33718 -1.14147 0 -0.52817 0 0 0 0 0.95808 2.17951 -0.77638 0 -1.34026 0.75655 -0.14264 LEU_731 -5.96705 0.41704 1.81245 0.01384 0.15773 -0.14516 -1.20606 0 -0.5494 0 0 0 0 0.05478 0.37264 -0.16478 0 1.66147 0.39312 -3.14938 ASP_732 -3.31684 0.10534 3.60808 0.00321 0.30027 0.01515 -2.22285 0 -0.47896 0 0 -0.58592 0 0.2487 2.91265 0.0199 0 -2.14574 -0.0239 -1.56092 LYS_733 -4.25024 0.12148 4.5212 0.0088 0.17712 -0.45521 -1.63344 0 -0.63692 0 0 0 0 -0.00869 2.55442 0.07138 0 -0.71458 -0.1492 -0.39389 ILE_734 -7.12898 0.41977 3.1146 0.01838 0.07172 -0.23323 -1.76856 0 -1.03689 0 0 0 0 0.49121 0.2304 -0.34592 0 2.30374 -0.04353 -3.90728 LEU_735 -8.03619 0.54222 2.73609 0.01459 0.07561 -0.32358 -1.60894 0 -1.02734 0 0 0 0 0.0753 1.30154 -0.19086 0 1.66147 -0.0468 -4.8269 HIS_736 -4.76448 0.26687 4.70534 0.00594 0.74763 -0.26961 -1.10557 0 -0.47896 0 0 0 0 0.15458 2.77532 0.00171 0 -0.30065 -0.07998 1.65814 GLN_737 -6.48697 0.57187 5.26239 0.00602 0.18603 -0.2999 -1.63162 0 -0.8355 0 0 0 0 0.20069 2.52955 -0.035 0 -1.45095 -0.13285 -2.11624 CYS_738 -7.28639 0.62945 2.82568 0.00232 0.01262 -0.21012 -1.44363 0 -0.50871 0 0 0 0 0.64328 0.17862 0.29162 0 3.25479 -0.10737 -1.71785 PHE_739 -7.87348 0.46037 2.98428 0.02003 0.2157 -0.38901 -0.62383 0 -0.47794 0 0 0 0 0.58071 3.14922 0.15124 0 1.21829 -0.09233 -0.67675 GLN_740 -3.85133 0.31134 3.77415 0.00658 0.19417 -0.3281 -1.18791 0 -0.19858 0 0 0 0 0.11996 2.3826 -0.15236 0 -1.45095 -0.2209 -0.60133 CYS_741 -6.92737 0.23943 3.85642 0.00303 0.01384 -0.00373 -1.09598 0 0 0 -0.26145 0 0 -0.05566 1.34008 0.10017 0 3.25479 -0.1473 0.31627 GLN_742 -2.47621 0.0395 2.54567 0.00644 0.20465 -0.06397 -0.10236 0 0 0 0 0 0 0.01755 2.85207 -0.13896 0 -1.45095 -0.15044 1.28299 ASP_743 -5.05596 0.29242 6.54134 0.00407 0.828 -0.17344 -3.93422 0 -0.47293 0 -0.60666 0 0 0.04801 3.95807 0.36982 0 -2.14574 -0.01895 -0.36616 THR_744 -5.5544 0.93195 3.74641 0.00451 0.05172 -0.09224 -1.59287 0 -0.56132 0 0 0 0 0.09776 0.47587 0.13305 0 1.15175 0.09766 -1.11013 LEU_745 -6.96937 0.58506 5.07793 0.01163 0.06207 -0.22656 -1.84618 0 -0.57397 0 0 0 0 0.333 1.03273 -0.18546 0 1.66147 -0.01093 -1.04856 SER_746 -5.63832 0.29986 6.44928 0.00142 0.03923 0.09427 -2.54148 0 -0.52799 0 -0.60666 0 0 0.4025 0.58882 0.19321 0 -0.28969 -0.13667 -1.67224 LEU_747 -9.61352 1.16988 2.42955 0.01508 0.16034 -0.06264 -1.28273 0 -1.06424 0 0 0 0 0.58139 1.1533 -0.2592 0 1.66147 -0.27704 -5.38836 TYR_748 -11.4369 0.82184 4.11948 0.02023 0.17476 -0.3139 -1.68636 0 -1.12329 0 0 0 0 0.69961 2.88832 0.20405 0 0.58223 -0.22069 -5.27065 ARG_749 -7.06324 0.49116 6.33708 0.01064 0.18168 -0.16173 -3.31352 0 -1.16752 0 0 -0.44744 0 0.14314 3.45051 -0.06446 0 -0.09474 -0.19788 -1.89631 LEU_750 -7.71845 1.37864 2.64872 0.01833 0.18876 -0.13127 -2.0104 0 -1.02127 0 0 0 0 0.40913 3.37584 -0.2728 0 1.66147 -0.22329 -1.69659 VAL_751 -8.79812 3.58754 2.17229 0.0126 0.0481 -0.07427 -1.72297 0 -1.12106 0 0 0 0 0.04565 0.11981 -0.2726 0 2.64269 -0.11624 -3.47658 LEU_752 -7.59806 0.27116 2.24733 0.01339 0.06935 -0.12162 -2.00946 0 -1.14039 0 0 0 0 0.17959 0.45355 -0.23324 0 1.66147 -0.06534 -6.27228 HIS_753 -5.02323 0.13353 5.08757 0.00383 0.52064 -0.25448 -2.33834 0 -1.07781 0 0 0 0 0.08629 1.9848 -0.04326 0 -0.30065 -0.13886 -1.35996 SER_754 -4.76516 0.08612 4.83544 0.00207 0.08009 -0.23732 -1.68045 0 -0.50386 0 0 0 0 0.64105 1.60095 0.22315 0 -0.28969 -0.19379 -0.20139 ILE_755 -8.96028 0.83363 3.89203 0.01897 0.06789 -0.44671 -1.62597 0 -0.52975 0 -0.43595 0 0 -0.04682 0.22584 -0.46895 0 2.30374 -0.13796 -5.31026 ARG_756 -6.15723 0.18286 4.78172 0.01013 0.28224 -0.12477 -1.27833 0 -0.5876 0 0 0 0 0.68019 2.6393 -0.151 0 -0.09474 -0.20023 -0.01746 GLU_757 -3.75285 0.12953 4.35437 0.004 0.1933 -0.41531 -1.80281 0 -0.48425 0 0 0 0 -0.00099 4.1049 -0.35644 0 -2.72453 -0.48876 -1.23984 SER_758 -2.69039 0.07923 3.70897 0.0015 0.04929 0.09828 -1.712 0 -0.01058 0 -0.43595 -0.10763 0 0.13951 0.35864 -0.29498 0 -0.28969 -0.49964 -1.6054 MET_759 -7.69943 1.79022 3.29053 0.00684 0.05886 -0.35148 -0.24032 0 -0.00919 0 0 0 0 -0.04024 2.52692 0.18593 0 1.65735 -0.28498 0.89101 ALA_760 -1.56001 0.01788 1.78853 0.00125 0 -0.20932 -0.19599 0 0 0 0 0 0 0.13073 0 0.27121 0 1.32468 0.24578 1.81475 ASN_761 -4.4494 0.40054 5.05982 0.00443 0.27547 -0.42467 -1.5594 0 -0.23637 0 0 -0.47498 0 0.03195 3.00757 0.16327 0 -1.34026 0.31561 0.77358 ASP_762 -3.40021 0.17945 4.44223 0.00347 0.30388 0.2651 -2.94001 0 -0.39613 0 0 -0.06985 0 0.8164 2.14729 -0.23462 0 -2.14574 -0.14166 -1.1704 VAL_763 -3.81047 0.15906 2.97494 0.01185 0.0424 -0.14228 -1.01601 0 -0.57292 0 0 0 0 0.06312 1.64984 -0.27026 0 2.64269 -0.05906 1.67292 ASP_764 -6.91777 0.58918 5.92124 0.003 0.27964 -0.21545 -2.82439 0 -0.51913 0 0 -0.47498 0 0.06129 2.40113 0.13367 0 -2.14574 0.06738 -3.64095 LYS_765 -9.12344 0.76806 9.37635 0.01264 0.16493 -0.01459 -6.00893 0 -0.69182 0 0 -0.06985 0 0.16606 4.14634 -0.04246 0 -0.71458 -0.23114 -2.26241 GLU_766 -5.82362 0.47361 7.88504 0.00578 1.09424 0.61819 -5.77705 0 -0.94999 0 0 -1.37143 0 0.933 3.56268 -0.24583 0 -2.72453 -0.3016 -2.62149 LEU_767 -7.32012 0.23709 3.06325 0.0135 0.06653 -0.18643 -2.13477 0 -1.10321 0 0 0 0 0.37979 0.79646 -0.19856 0 1.66147 -0.10821 -4.83323 MET_768 -9.61656 0.96027 2.7315 0.01187 0.08567 -0.10114 -1.75212 0 -1.08067 0 0 0 0 0.08636 2.86361 0.08206 0 1.65735 0.23429 -3.83751 LYS_769 -7.49739 0.44579 6.91476 0.01203 0.22615 0.32823 -4.47097 0 -1.00825 0 0 -0.46926 0 -0.02387 7.6818 0.03631 0 -0.71458 0.11611 1.57688 GLN_770 -7.77175 0.44365 7.45106 0.00629 0.17497 -0.09355 -3.76112 0 -1.10536 0 0 -0.90217 0 0.5573 3.09096 -0.06429 0 -1.45095 -0.21036 -3.63533 ILE_771 -7.77198 0.82346 2.20061 0.02066 0.06551 -0.25543 -2.10149 0 -1.1323 0 0 0 0 0.00122 0.72698 -0.32144 0 2.30374 0.07648 -5.36399 LEU_772 -8.31563 0.38884 1.44827 0.01361 0.07717 -0.20182 -1.64883 0 -0.64229 0 0 0 0 0.4137 0.20249 -0.28968 0 1.66147 -0.01619 -6.9089 CYS_773 -8.23988 0.75955 3.34582 0.00251 0.0124 -0.11353 -1.44148 0 -0.5528 0 0 0 0 0.0832 0.14158 0.26703 0 3.25479 0.00621 -2.47459 LEU_774 -8.22941 0.62921 2.75957 0.01199 0.06339 -0.06009 -2.06673 0 -1.20869 0 0 0 0 0.15043 0.67945 -0.20754 0 1.66147 0.1679 -5.64906 VAL_775 -7.28072 0.56918 1.89814 0.01501 0.05647 -0.30467 -1.3801 0 -0.602 0 0 0 0 0.16792 1.64499 0.40741 0 2.64269 -0.12834 -2.29401 ASN_776 -8.51524 0.93391 5.97939 0.00386 0.64925 -0.00765 -1.64883 0 -0.08076 0 -0.88059 0 0 1.04498 4.53121 0.12874 0 -1.34026 -0.07645 0.72156 VAL_777 -6.28298 0.79484 1.70007 0.01525 0.05803 0.12169 -0.79526 0 -0.2153 0 0 0 0 0.58158 1.58572 0.08865 0 2.64269 0.23914 0.53411 SER_778 -4.94866 0.10219 4.8131 0.00223 0.08312 -0.06277 -0.86773 0 -0.44189 0 0 0 0 -0.01486 1.0642 -0.30588 0 -0.28969 -0.07393 -0.94056 HIS_779 -8.55206 0.8471 6.40777 0.00706 0.41737 -0.51921 -0.72944 0 0 0 -1.04316 0 0 0.34077 3.11132 -0.35403 0 -0.30065 0.02243 -0.34474 ASN_780 -5.78501 0.32202 5.68544 0.00494 0.27933 -0.38809 -2.07768 0 0 0 -1.10931 0 0 0.03685 2.33093 -0.50661 0 -1.34026 0.19356 -2.35388 GLY_781 -4.16923 0.30759 3.49443 0.0001 0 0.22682 -1.46159 0 0 0 -0.41608 0 0 0.14804 0 -1.5143 0 0.79816 0.22624 -2.35983 VAL_782 -7.68326 0.72645 2.52593 0.01031 0.03412 -0.07682 -1.99319 0 0 -1.18044 0 0 0 -0.03052 0.35136 -0.45185 0 2.64269 0.27559 -4.84963 SER_783 -6.57245 0.3783 6.37524 0.00322 0.07297 -0.13732 -1.93078 0 -0.46721 0 -1.1986 -0.56273 0 0.18402 1.46345 -0.31178 0 -0.28969 -0.3092 -3.30257 GLU_784 -7.10033 0.52446 7.31258 0.00551 0.27352 0.83438 -5.19287 0 -0.55316 0 0 -0.83715 0 0.10223 3.84317 -0.34333 0 -2.72453 -0.55868 -4.41422 SER_785 -4.74012 0.64236 5.89646 0.00139 0.03196 -0.12706 -0.01735 0 -0.48495 0 0 -1.02798 0 0.51105 1.98143 0.27151 0 -0.28969 -0.37139 2.27763 GLU_786 -8.54946 0.64494 9.18993 0.00517 0.25002 0.22916 -4.93764 0 -0.46361 0 -1.1986 -1.401 0 0.09141 3.0354 -0.21065 0 -2.72453 -0.28609 -6.32555 LEU_787 -8.25649 0.52522 1.97363 0.01479 0.07649 -0.09661 -1.09225 0 -0.63729 0 0 0 0 0.09556 0.38284 -0.26216 0 1.66147 -0.32435 -5.93914 MET_788 -7.97893 0.54616 3.46877 0.00852 0.07429 -0.22952 -1.06791 0 -0.55316 0 0 0 0 0.29291 1.30159 -0.03358 0 1.65735 -0.16984 -2.68334 GLU_789 -4.39265 0.26562 5.23106 0.00463 0.2107 -0.21266 -3.35668 0 -0.48495 0 0 -0.05311 0 0.458 2.84426 -0.30179 0 -2.72453 -0.21011 -2.72221 LEU_790 -6.08633 0.50225 1.23183 0.01359 0.0913 -0.22988 -0.92809 0 -0.46361 0 0 0 0 -0.04131 1.06588 -0.27983 0 1.66147 -0.30116 -3.76387 TYR_791 -7.6991 1.02624 4.45294 0.01864 0.29597 0.24752 -1.1077 0.00509 -0.74523 0 0 0 0 0.08292 1.51336 -0.39117 0 0.58223 -0.41603 -2.13433 PRO_792 -2.54553 0.39057 1.60697 0.0023 0.03922 -0.21441 0.29228 0.53042 0 0 0 0 0 0.34085 0.5083 -0.52435 0 -1.64321 -0.38968 -1.60629 GLU_793 -1.41479 0.1476 1.23977 0.00599 0.28254 -0.13477 -0.06874 0 0 0 0 0 0 0.02043 2.83485 -0.13427 0 -2.72453 -0.32361 -0.26955 MET_794 -7.10019 1.29003 1.23864 0.00862 0.06903 -0.11295 -0.55221 0 -0.57516 0 0 0 0 0.41687 2.62468 0.09411 0 1.65735 -0.33388 -1.27506 SER_795 -4.08345 0.15115 4.06614 0.00172 0.08307 0.03823 -1.12768 0 -0.6531 0 -0.75857 -0.44855 0 0.38955 0.84856 0.00409 0 -0.28969 -0.19077 -1.96929 TRP_796 -7.693 0.28112 2.54756 0.01618 0.23942 -0.22155 -0.95035 0 -0.55704 0 0 0 0 0.06455 1.9254 0.0985 0 2.26099 -0.20074 -2.18896 THR_797 -4.71137 0.48616 3.15834 0.00463 0.04679 -0.15342 -0.40773 0 -0.23343 0 0 -0.44855 0 0.2882 1.83735 0.07436 0 1.15175 -0.16531 0.92777 PHE_798 -8.08847 0.69666 3.81372 0.02009 0.28274 -0.14306 -0.65814 0 -0.48595 0 -0.75857 0 0 -0.00086 1.6946 -0.22011 0 1.21829 0.0438 -2.58526 LEU_799 -8.6652 0.5974 2.89102 0.01462 0.15629 -0.10238 -1.85468 0 -1.21696 0 0 0 0 -0.00074 0.64179 -0.18635 0 1.66147 0.11377 -5.94996 THR_800 -5.81498 0.19824 4.14257 0.00486 0.05983 -0.40881 -2.1337 0 -1.03952 0 0 0 0 0.34046 0.68183 0.06563 0 1.15175 0.02419 -2.72765 SER_801 -4.94762 0.45735 4.23602 0.0019 0.06559 -0.21997 -1.54939 0 -0.74356 0 0 0 0 0.22746 0.85641 0.31686 0 -0.28969 0.05049 -1.53816 LEU_802 -8.36735 1.71851 2.97743 0.01978 0.2011 -0.02435 -2.25261 0 -1.07318 0 0 0 0 0.00688 1.0493 -0.17169 0 1.66147 0.17514 -4.07957 ILE_803 -8.57065 0.93417 3.13995 0.02262 0.07289 -0.18572 -2.18696 0 -0.97642 0 0 0 0 0.40432 2.87038 -0.28237 0 2.30374 0.03768 -2.41635 HIS_804 -7.91871 0.44052 5.52545 0.00551 0.64623 0.02388 -2.01481 0 -0.99309 0 0 0 0 0.05576 1.98455 -0.04037 0 -0.30065 -0.04613 -2.63187 SER_805 -5.12069 0.28823 5.35736 0.00333 0.05052 0.07333 -1.69239 0 -0.51014 0 0 0 0 0.08698 2.89802 0.26884 0 -0.28969 -0.06565 1.34805 LEU_806 -9.31405 0.83761 2.79275 0.01198 0.06785 -0.16716 -2.10198 0 -0.58723 -0.44895 0 0 0 0.1897 0.69525 -0.22239 0 1.66147 -0.11409 -6.69921 TYR_807 -6.27861 0.55998 4.42101 0.01782 0.22776 -0.09722 -1.97817 0 -0.8293 0 0 0 0 0.10936 1.47187 -0.24182 0 0.58223 -0.01878 -2.05386 LYS_808 -4.46375 0.14523 5.27027 0.00946 0.20884 0.07193 -1.30652 0 -0.51061 0 -0.33343 0 0 -0.04887 2.07443 -0.08551 0 -0.71458 -0.19343 0.12345 MET_809 -8.39252 0.99369 2.85783 0.0111 0.10147 -0.08079 -0.43461 0 0 0 0 0 0 0.01411 1.84604 0.20431 0 1.65735 -0.29877 -1.52078 CYS_810 -5.33086 0.8724 4.03534 0.00339 0.0161 -0.16921 -1.59534 0 -0.41674 0 0 0 0 0.27644 0.0667 0.26146 0 3.25479 0.05628 1.33074 LEU_811 -7.8947 1.12231 1.22514 0.01324 0.06785 -0.14095 -1.37034 0 0 -1.03613 0 0 0 0.07325 2.82983 -0.19116 0 1.66147 0.47801 -3.16217 LEU_812 -7.65163 0.73229 0.89239 0.01296 0.04199 -0.19866 -0.55255 0 0 0 0 0 0 0.34368 0.71688 -0.25589 0 1.66147 0.23127 -4.0258 THR_813 -5.81783 0.28189 4.10243 0.00636 0.06618 0.00899 -1.36943 0 0 -0.95821 0 0 0 0.45631 1.79367 -0.40414 0 1.15175 -0.32145 -1.00347 TYR_814 -6.7245 1.11875 4.11569 0.01779 0.26898 0.34655 -0.55153 0 0 0 -0.35383 -0.15876 0 0.80455 1.9706 -0.20984 0 0.58223 -0.33487 0.89181 GLY_815 -3.63631 0.21229 3.78752 4e-05 0 -0.06293 -1.56626 0 -1.19679 0 0 0 0 0.45335 0 1.24974 0 0.79816 1.53933 1.57814 CYS_816 -5.58606 0.70003 3.3121 0.00444 0.01685 0.09621 -0.85922 0 0 0 -0.68308 0 0 -0.02193 0.49251 0.25775 0 3.25479 1.80549 2.78988 GLY_817 -3.21732 1.05728 1.81438 0.0001 0 -0.19121 -0.61339 0 0 0 0 0 0 0.0719 0 -1.37571 0 0.79816 -0.15206 -1.80787 LEU_818 -9.41915 0.70197 4.45116 0.01531 0.05263 -0.59807 -1.61531 0 -1.19679 0 0 0 0 0.52707 0.27415 -0.34599 0 1.66147 -0.42007 -5.91163 LEU_819 -7.57719 0.82637 1.52692 0.01421 0.059 -0.02188 -2.05132 0 0 -1.18044 0 0 0 -0.04236 1.28731 -0.17227 0 1.66147 -0.14032 -5.81048 ARG_820 -9.13204 0.6871 8.48086 0.00965 0.18969 0.128 -4.73484 0 0 -0.95821 -0.00045 -0.40285 0 1.19535 1.93917 -0.18858 0 -0.09474 -0.12786 -3.00977 PHE_821 -10.684 1.53288 1.76262 0.01817 0.23643 -0.34043 -0.48932 0 0 0 0 0 0 -0.05357 2.77741 0.15953 0 1.21829 -0.33154 -4.19348 GLN_822 -5.58258 0.38844 3.91498 0.00774 0.25302 -0.47682 -0.66325 0 0 -0.58718 0 0 0 -0.04292 3.72455 -0.21015 0 -1.45095 -0.37416 -1.09929 HIS_D_823 -6.65784 0.73723 4.34058 0.00348 0.38785 -0.74252 -0.90093 0 -0.53198 0 0 0 0 0.15123 1.49926 -0.20264 0 -0.30065 -0.23667 -2.4536 LEU_824 -4.72776 0.18466 2.84287 0.01394 0.15866 -0.21042 -0.85914 0 -0.628 0 0 0 0 0.05158 0.88759 -0.24843 0 1.66147 -0.22523 -1.09822 GLN_825 -6.98217 0.57916 5.82663 0.00964 0.59766 -0.24016 -1.09194 0 -0.42535 0 0 0 0 0.40689 3.42378 -0.24826 0 -1.45095 -0.33425 0.07068 ALA_826 -6.09302 0.43089 2.48781 0.00122 0 -0.25059 -1.12336 0 -0.582 0 0 0 0 0.38414 0 0.00597 0 1.32468 -0.22053 -3.63479 TRP_827 -11.1701 1.07782 6.6041 0.01705 0.3458 0.2748 -2.76526 0 -1.05542 0 -0.88059 0 0 0.27325 1.30687 -0.14504 0 2.26099 -0.05115 -3.90688 GLU_828 -7.09633 0.35546 6.22455 0.00556 0.2381 -0.3839 -2.29714 0 -1.1394 0 0 0 0 0.1047 2.75898 -0.17676 0 -2.72453 -0.24337 -4.37407 THR_829 -7.38223 0.43533 5.31113 0.00865 0.06034 -0.17755 -1.67153 0 -0.8775 0 0 0 0 0.12965 0.15559 -0.00423 0 1.15175 -0.09414 -2.95475 VAL_830 -8.024 0.63447 2.29778 0.01481 0.05528 -0.13972 -1.58755 0 -0.89767 0 0 0 0 0.00957 0.76059 -0.03751 0 2.64269 -0.01539 -4.28665 ARG_831 -6.90989 0.48968 5.15695 0.01179 0.28299 0.1819 -1.5574 0 -0.63717 0 0 0 0 0.06655 2.36717 -0.05037 0 -0.09474 -0.27739 -0.96991 LEU_832 -4.30981 0.1106 3.59233 0.01251 0.08036 -0.21132 -0.4605 0 -0.5114 0 0 0 0 0.00608 0.13805 -0.29156 0 1.66147 -0.26467 -0.44785 GLU_833 -4.66879 0.2103 3.83126 0.00611 0.72616 -0.31371 -1.83017 0 -0.45215 0 0 -0.44744 0 0.41826 2.96624 -0.22184 0 -2.72453 -0.18884 -2.68914 TYR_834 -6.98743 0.6436 1.89915 0.01947 0.2499 -0.1989 -0.85525 0 -0.31567 0 0 0 0 -0.03549 3.65318 -0.29343 0 0.58223 0.05654 -1.58211 LEU_835 -7.08526 0.64927 1.33575 0.01341 0.09486 -0.03112 -0.6906 0 -0.11373 0 0 0 0 0.89819 0.19857 0.2465 0 1.66147 0.3979 -2.42479 GLU_836 -1.77353 0.05914 1.79096 0.00496 0.23405 -0.15214 0.40904 0 0 0 0 0 0 0.70851 4.58953 0.21432 0 -2.72453 0.65592 4.01622 GLY_837 -2.19977 0.28661 2.45317 1e-05 0 -0.06186 -0.78693 2.86719 -0.47029 0 0 0 0 0.07031 0 -1.49214 0 0.79816 2.32753 3.79199 PRO_838 -2.53093 0.25151 2.05688 0.00245 0.04597 -0.12145 -0.79109 3.59637 -0.48868 0 0 0 0 0.25822 0.39823 0.08264 0 -1.64321 1.78501 2.90193 THR_839 -3.24695 0.12326 2.94093 0.00458 0.04541 -0.20745 -0.32912 0 -0.4837 0 0 0 0 0.01281 2.43272 0.03672 0 1.15175 -0.17641 2.30455 VAL_840 -5.35216 0.39068 3.1063 0.01216 0.0439 -0.3411 -0.99123 0 -0.55206 0 0 0 0 0.28696 2.30916 -0.38159 0 2.64269 0.00059 1.1743 THR_841 -5.45357 0.18865 3.84922 0.00486 0.05536 -0.26437 -1.62125 0 -1.0946 0 0 0 0 0.04201 2.20311 0.05242 0 1.15175 0.06609 -0.82031 SER_842 -4.44367 0.17176 4.70836 0.00205 0.07182 -0.04617 -2.13746 0 -0.95088 0 0 0 0 0.216 2.1067 0.25899 0 -0.28969 -0.05472 -0.38689 SER_843 -4.07289 0.13584 4.23607 0.00198 0.06569 -0.11927 -1.71222 0 -1.02666 0 0 0 0 0.1979 0.72158 0.33259 0 -0.28969 0.01194 -1.51714 TYR_844 -9.26988 0.48055 3.77173 0.01695 0.22208 -0.34833 -1.43296 0 -1.0437 0 0 0 0 1.13844 2.03455 0.15553 0 0.58223 0.01867 -3.67417 ARG_845 -9.78503 1.08524 6.81555 0.00806 0.16117 -0.49207 -2.77188 0 -1.2394 0 0 0 0 -0.01019 1.80739 -0.09726 0 -0.09474 -0.26087 -4.87403 GLN_846 -7.16761 0.29871 7.12759 0.01128 0.94418 0.12968 -2.4072 0 -0.9401 0 0 -1.33068 0 0.74699 2.79212 -0.24674 0 -1.45095 -0.33387 -1.8266 LYS_847 -5.88994 0.13358 6.00306 0.00657 0.09109 -0.20271 -2.76127 0 -1.09419 0 0 0 0 0.08166 2.41597 0.08109 0 -0.71458 -0.14833 -1.998 LEU_848 -7.57645 0.26625 2.11988 0.01319 0.06866 -0.21294 -1.70417 0 -1.08087 0 0 0 0 0.24878 0.41705 -0.24514 0 1.66147 -0.08039 -6.10468 ILE_849 -9.65653 1.03911 3.93719 0.02212 0.07164 -0.33189 -1.83671 0 -1.0491 0 0 0 0 -0.01653 0.93944 -0.3766 0 2.30374 -0.03535 -4.98946 ASN_850 -5.20636 0.15925 5.40555 0.00363 0.22777 -0.1111 -2.37733 0 -0.93264 0 0 -0.62377 0 0.07431 1.93793 0.50842 0 -1.34026 0.15335 -2.12125 TYR_851 -9.08441 1.05772 5.60159 0.01902 0.1962 -0.13307 -2.56873 0 -1.2021 0 0 -0.05311 0 0.072 1.77404 -0.29411 0 0.58223 0.22605 -3.80668 PHE_852 -9.76855 0.44006 3.94621 0.01846 0.21489 -0.54576 -2.20502 0 -1.16083 0 0 0 0 0.52539 2.15686 0.14227 0 1.21829 0.03767 -4.98005 THR_853 -5.06111 0.13709 5.00469 0.0056 0.06319 -0.09733 -1.76696 0 -0.89521 0 0 0 0 0.47528 0.68236 0.08578 0 1.15175 -0.13259 -0.34746 LEU_854 -5.05094 0.19513 5.04589 0.01353 0.15856 -0.06716 -1.67837 0 -0.45473 0 -0.13462 0 0 0.3682 1.13085 -0.25112 0 1.66147 -0.13468 0.80199 GLN_855 -7.15191 0.31063 6.31825 0.00588 0.1591 -0.40884 -2.79008 0 -0.86617 -0.33021 0 0 0 0.4902 2.57934 0.00814 0 -1.45095 -0.16056 -3.28719 LEU_856 -6.35044 0.85518 2.72188 0.01584 0.08075 -0.49019 -1.03387 0 -0.70512 0 0 0 0 0.08931 2.07745 -0.25532 0 1.66147 -0.19986 -1.5329 SER_857 -3.01166 0.11132 3.63213 0.00185 0.06143 -0.09552 -1.27137 0 -0.4612 0 -0.13462 0 0 0.18081 0.28587 -0.35751 0 -0.28969 -0.2454 -1.59355 GLN_858 -4.50695 0.36396 4.24889 0.00763 0.25191 -0.39856 -1.14156 0 -0.21531 0 0 0 0 0.17569 2.54678 -0.03274 0 -1.45095 -0.16194 -0.31316 ASP_859 -2.20057 0.06804 2.36778 0.00354 0.31737 -0.27914 -1.02522 0 -0.13375 0 0 0 0 0.03466 2.28035 -0.36805 0 -2.14574 0.01553 -1.06521 ARG_860 -4.23886 0.22783 3.57563 0.01327 0.2471 -0.31446 -0.88439 0 -0.08599 -0.33021 0 0 0 0.0476 2.95167 0.03045 0 -0.09474 0.32806 1.47294 VAL_861 -5.1638 0.70413 0.65118 0.01427 0.05135 -0.17418 -0.6602 0 -0.00024 0 0 0 0 0.48113 2.17062 0.35582 0 2.64269 0.53215 1.60491 THR_862 -5.22241 0.2492 4.83971 0.0057 0.08584 -0.20984 -1.49103 0 -0.45099 0 -0.70564 0 0 0.16056 0.02364 -0.17776 0 1.15175 0.09059 -1.65069 TRP_863 -7.94843 0.98075 4.71026 0.02182 0.29362 -0.56458 -0.40966 0 -0.44152 0 0 0 0 0.23904 2.99301 0.07865 0 2.26099 -0.32942 1.88453 ARG_864 -9.09271 1.11113 9.37498 0.01639 0.69402 0.07289 -4.05982 0 -0.21229 0 -0.41608 -1.722 0 0.22465 3.009 -0.10908 0 -0.09474 -0.29784 -1.50149 SER_865 -5.21396 0.12227 5.27222 0.00169 0.04394 0.00145 -1.3219 0 -0.3572 0 -0.70564 0 0 -0.03146 0.68337 0.21401 0 -0.28969 -0.31113 -1.89203 ALA_866 -5.1508 0.45402 2.07066 0.00133 0 0.02278 -0.72459 0 -0.36499 0 0 0 0 0.01457 0 0.05208 0 1.32468 -0.1998 -2.50006 ASP_867 -4.26185 0.04058 5.37256 0.00192 0.25376 0.0914 -1.95314 0 -0.44152 0 0 -0.5894 0 -0.03502 2.43962 -0.29709 0 -2.14574 -0.19829 -1.72221 GLU_868 -8.12342 0.70054 8.8716 0.00472 0.59729 0.02803 -6.30299 0 -0.81474 0 -1.959 -0.32099 0 0.64115 3.7859 -0.03272 0 -2.72453 0.00961 -5.63955 LEU_869 -8.56141 1.47449 2.09027 0.01583 0.19049 -0.10694 -0.9465 0.21038 -0.90478 0 0 0 0 0.42829 0.64621 -0.20609 0 1.66147 1.4267 -2.58159 PRO_870 -7.2725 0.78462 2.6335 0.00226 0.03595 -0.03322 -1.30707 0.77367 -0.58895 0 0 0 0 0.27714 0.21725 1.6859 0 -1.64321 1.49708 -2.93758 TRP_871 -11.8758 1.16924 6.18108 0.01701 0.28039 -0.45717 -2.12774 0 -0.49383 0 0 0 0 0.08451 1.83828 -0.25894 0 2.26099 0.21867 -3.16336 LEU_872 -9.35009 0.59183 2.94211 0.01157 0.07391 -0.1687 -1.62881 0 -0.93234 0 0 0 0 0.27731 0.82399 -0.25493 0 1.66147 -0.15428 -6.10696 PHE_873 -10.9796 1.32854 3.59218 0.02145 0.18794 -0.38324 -1.67464 0 -0.54758 -0.28282 0 0 0 0.52406 2.77314 0.03026 0 1.21829 -0.19065 -4.38264 GLN_874 -6.52368 0.13562 4.41549 0.00693 0.1891 -0.2557 -1.49501 0 -0.81338 0 0 0 0 0.06806 3.69099 0.04119 0 -1.45095 -0.08346 -2.07478 GLN_875 -6.21926 0.8255 4.999 0.00782 0.6056 -0.56702 -1.93792 0 -0.49383 0 0 0 0 1.48613 2.9292 -0.1699 0 -1.45095 -0.25956 -0.24518 GLN_876 -5.88102 0.39221 5.31963 0.00729 0.19338 -0.09782 -0.97313 0 -0.32989 0 0 -0.70691 0 0.04141 5.12151 -0.18488 0 -1.45095 -0.51047 0.94035 GLY_877 -2.36287 0.1998 2.33396 8e-05 0 -0.10945 -1.47786 0 -0.64128 0 0 0 0 0.00957 0 -1.18876 0 0.79816 -0.63015 -3.06881 SER_878 -4.17846 0.17767 4.37047 0.00313 0.03137 -0.14769 -1.3681 0 -0.6017 -0.28282 0 0 0 -0.01542 0.94658 0.42341 0 -0.28969 0.16783 -0.76345 LYS_879 -5.31428 0.16145 4.99359 0.0092 0.13095 0.37034 -3.44051 0 -0.96596 0 -0.04275 0 0 0.05573 5.3626 -0.06809 0 -0.71458 0.36006 0.89776 GLN_880 -3.38617 0.22951 3.82252 0.00609 0.17544 -0.20122 -0.48302 0 -0.58278 0 0 0 0 0.09899 2.62308 0.29171 0 -1.45095 0.17821 1.32142 LYS_881 -5.95745 0.44578 4.73781 0.00757 0.12664 -0.43774 -1.26311 0 -0.44495 0 0 0 0 0.63762 2.94952 -0.07335 0 -0.71458 0.08188 0.09564 LEU_882 -9.97205 0.76328 2.95536 0.01656 0.19007 -0.07753 -1.43616 0 -1.07298 0 0 0 0 0.23813 0.54792 -0.22084 0 1.66147 -0.2942 -6.70097 HIS_883 -8.44359 0.87783 7.12026 0.0063 0.62229 0.07179 -2.42356 0 -1.00357 0 0 -0.2943 0 0.19119 3.75535 -0.21078 0 -0.30065 0.03055 -0.00091 ASP_884 -4.53296 0.1008 5.23439 0.00261 0.25386 -0.38816 -1.33961 0 -0.58278 0 0 0 0 0.11701 4.3775 0.2083 0 -2.14574 0.03879 1.34401 CYS_885 -6.42682 0.4074 2.87639 0.00334 0.05278 -0.17695 -1.23491 0 -0.44495 0 0 0 0 0.07355 1.51057 0.29059 0 3.25479 0.01913 0.2049 LEU_886 -8.57902 0.92664 2.20977 0.01259 0.0875 -0.2934 -0.60504 0 -0.47128 0 0 0 0 0.79311 0.18826 -0.24499 0 1.66147 -0.09546 -4.40984 LEU_887 -6.10197 0.5548 3.34968 0.01371 0.09392 -0.16325 -0.99132 0 -0.45447 0 0 0 0 1.28697 0.59872 -0.12718 0 1.66147 -0.32152 -0.60044 ASN_888 -5.92281 0.25173 4.94622 0.00692 0.49904 -0.22863 -1.84921 0 -0.62413 0 -0.00207 0 0 0.13618 1.81989 -0.53838 0 -1.34026 0.03847 -2.80703 LEU_889 -6.69539 0.93469 2.20741 0.01339 0.06468 0.04305 -1.42076 0 -0.53317 0 0 0 0 -0.01804 1.17805 -0.20964 0 1.66147 0.15423 -2.62002 PHE_890 -6.31881 0.40242 2.69538 0.01778 0.27372 -0.30654 -1.11587 0 -0.46443 0 0 0 0 0.4382 2.89935 0.18736 0 1.21829 -0.16526 -0.23841 VAL_891 -7.4174 0.42934 2.32228 0.01239 0.04688 -0.31636 -1.34357 0 -0.57781 0 -0.00207 0 0 -0.00107 -0.0052 -0.31966 0 2.64269 -0.07593 -4.60547 SER_892 -5.21503 0.16868 4.93376 0.00179 0.04225 0.00136 -2.10025 0 -1.15456 0 0 0 0 0.05705 0.98162 0.26151 0 -0.28969 -0.06251 -2.37403 GLN_893 -7.35915 0.37862 6.83788 0.00706 0.21517 -0.36493 -2.90558 0 -1.01677 0 0 -0.98928 0 0.21307 4.79301 -0.08343 0 -1.45095 -0.18677 -1.91205 ASN_894 -6.87509 0.24833 6.03155 0.00502 0.23532 -0.70863 -2.52211 0 -1.01385 0 0 0 0 0.47993 1.27761 0.57591 0 -1.34026 0.06445 -3.54181 LEU_895 -7.43804 0.17688 3.30712 0.01281 0.07134 -0.17299 -2.20105 0 -0.57781 -0.44111 0 0 0 0.26054 0.28796 -0.25877 0 1.66147 0.01309 -5.29855 TYR_896 -8.86457 1.22797 4.57763 0.01786 0.27614 0.07777 -2.22473 0 -0.53044 0 0 -0.40164 0 0.00118 1.56005 -0.13247 0 0.58223 -0.12203 -3.95506 LYS_897 -5.15741 0.30324 4.51679 0.0056 0.09222 -0.36788 -1.45175 0 -0.4836 0 0 0 0 0.74964 1.5486 0.00207 0 -0.71458 -0.16596 -1.12302 ARG_898 -8.64692 0.63684 8.91154 0.01365 0.50167 0.25506 -4.54108 0 -0.54942 0 0 -0.68721 0 0.01837 5.18262 -0.13746 0 -0.09474 -0.40762 0.4553 GLY_899 -4.18127 0.89456 3.70199 0.00018 0 -0.01961 -1.89664 0 0 0 -0.45088 0 0 0.90754 0 -1.09641 0 0.79816 -0.1409 -1.4833 HIS_900 -7.1211 0.46745 5.39416 0.00504 0.43889 0.1342 -2.24165 0 -0.61344 -0.44111 0 -0.26211 0 0.17085 1.9918 -0.18432 0 -0.30065 0.64827 -1.91373 PHE_901 -7.61427 1.9617 1.84049 0.01937 0.25307 -0.15479 -0.73101 0 -0.54365 0 0 0 0 -0.04687 2.57697 0.10026 0 1.21829 0.4573 -0.66315 ALA_902 -3.79118 0.21552 2.9439 0.00133 0 -0.00503 -0.95242 0 -0.47798 0 0 0 0 0.22598 0 0.05063 0 1.32468 -0.04019 -0.50477 GLU_903 -6.4984 0.38466 6.61389 0.00667 0.21975 -0.17423 -1.93922 0 -0.52873 0 0 -0.0012 0 0.01523 4.74216 0.07551 0 -2.72453 0.20611 0.39765 LEU_904 -7.23782 0.40108 2.97789 0.01427 0.15862 -0.14126 -1.56647 0 -1.1797 0 0 0 0 0.23915 0.57109 -0.18551 0 1.66147 0.14431 -4.14289 LEU_905 -6.65329 0.33768 3.71246 0.01515 0.08557 -0.39335 -1.94725 0 -1.0714 0 0 0 0 0.21577 0.34912 -0.31358 0 1.66147 -0.16234 -4.16399 SER_906 -4.91075 0.26488 5.65453 0.00373 0.05005 0.0085 -2.43384 0 -0.90963 0 0 0 0 0.13039 3.23923 0.2991 0 -0.28969 -0.18175 0.92478 TYR_907 -10.8273 1.02234 4.87662 0.01785 0.22334 -0.37114 -2.63109 0 -1.13321 0 0 -0.0012 0 0.34596 3.41528 -0.04883 0 0.58223 -0.04185 -4.571 TRP_908 -12.3253 1.75629 4.44186 0.01661 0.26197 -0.23587 -2.25929 0 -1.04369 -0.1435 0 -0.70707 0 0.8245 1.7854 0.0805 0 2.26099 -0.16842 -5.455 GLN_909 -4.31087 0.16588 4.21499 0.00568 0.20959 -0.35787 -0.99989 0 -0.52775 0 0 0 0 0.13759 3.32167 -0.21917 0 -1.45095 -0.30376 -0.11485 PHE_910 -6.75346 0.58104 4.1096 0.01947 0.31985 0.31041 -2.20535 0 -0.43166 0 -0.04275 0 0 1.18319 2.18742 -0.01599 0 1.21829 -0.19855 0.28152 VAL_911 -6.54419 0.25719 2.11222 0.01206 0.04967 0.05102 -0.81739 0 -0.60447 0 0 0 0 0.14529 0.15507 -0.0605 0 2.64269 -0.1098 -2.71114 GLY_912 -2.06073 0.12348 2.1287 0.00013 0 -0.14395 -0.87638 0 -0.47744 0 0 0 0 0.48035 0 -1.51156 0 0.79816 0.10242 -1.4368 LYS_913 -5.42575 1.05052 5.86497 0.00726 0.11914 -0.1077 -3.07084 0 0 -0.1435 0 0 0 0.13093 2.58068 0.06273 0 -0.71458 0.11284 0.46668 ASP_914 -3.73823 0.13871 5.16202 0.00432 0.70207 0.06954 -4.2448 0 -0.56757 0 -0.51261 -0.01095 0 0.09222 2.86609 -0.04046 0 -2.14574 -0.1441 -2.36947 LYS_915 -4.68063 0.37511 2.90688 0.00621 0.10967 -0.15615 -0.69787 0 -0.30317 0 0 0 0 -0.0142 1.98756 -0.06368 0 -0.71458 -0.36018 -1.60502 SER_916 -4.41084 0.17945 4.74721 0.00406 0.02564 0.27865 -1.67389 0 -0.57607 0 0 -0.01095 0 0.1948 8.47826 0.33715 0 -0.28969 -0.14552 7.13827 ALA_917 -4.64171 0.32255 4.25513 0.00129 0 -0.13517 -2.61729 0 -0.48463 0 -0.51261 0 0 1.19991 0 -0.03736 0 1.32468 0.06385 -1.26136 MET_918 -9.38588 1.20943 3.41397 0.0124 0.01496 -0.20485 -1.84573 0 -1.15697 0 0 0 0 -0.01196 1.82173 0.04908 0 1.65735 0.07823 -4.34823 ALA_919 -5.46149 0.42802 2.56885 0.0014 0 -0.15142 -1.46383 0 -0.75773 0 0 0 0 0.22252 0 -0.15025 0 1.32468 0.02531 -3.41392 THR_920 -4.64429 0.12278 5.12599 0.0042 0.04552 -0.24248 -1.74886 0 -1.08863 0 0 0 0 -0.01023 2.1024 0.06372 0 1.15175 -0.15287 0.729 GLU_921 -6.62307 0.99546 7.91134 0.00843 0.35338 0.11161 -5.9595 0 -1.01119 0 0 -0.2943 0 0.58791 7.47437 -0.14238 0 -2.72453 -0.1403 0.54723 TYR_922 -9.56951 1.01267 4.62384 0.02146 0.19913 0.04889 -1.72316 0 -1.13332 0 0 -0.70707 0 0.01285 2.72215 0.02567 0 0.58223 -0.22326 -4.10743 PHE_923 -8.17326 1.51517 4.68481 0.0188 0.27989 -0.18825 -1.4919 0 -1.03201 0 0 0 0 0.19772 2.62244 0.115 0 1.21829 -0.1905 -0.4238 ASP_924 -5.20397 0.17149 6.55598 0.00316 0.28857 -0.03053 -4.02609 0 -0.72304 0 0 -0.29666 0 1.55093 1.9199 -0.21114 0 -2.14574 -0.2161 -2.36325 SER_925 -5.2231 0.1335 4.75415 0.00198 0.02595 -0.20096 -2.23832 0 -1.14318 0 0 0 0 0.29543 1.11991 0.29749 0 -0.28969 -0.14926 -2.6161 LEU_926 -9.46875 2.20578 2.60971 0.01334 0.07425 -0.08738 -1.98554 0 -1.04712 0 0 0 0 0.41772 0.97911 -0.24348 0 1.66147 -0.11771 -4.9886 LYS_927 -6.55959 1.22266 7.22357 0.01286 0.1733 0.14592 -3.7992 0 -0.57745 0 0 -0.29666 0 0.43504 3.06697 -0.0292 0 -0.71458 -0.40636 -0.10273 GLN_928 -4.58766 0.2224 4.57499 0.00582 0.18306 -0.29092 -0.97733 0 -0.21048 0 0 0 0 0.40309 3.17515 0.00067 0 -1.45095 -0.27151 0.77633 TYR_929 -6.90544 0.38651 3.19839 0.01743 0.2135 -0.01407 -1.72601 0 -0.99378 0 0 0 0 0.19761 2.00583 -0.20233 0 0.58223 -0.00786 -3.248 GLU_930 -6.63306 0.44068 5.9987 0.00591 0.32994 0.19529 -3.89823 0 -0.5032 0 0 -1.20029 0 0.17059 3.64185 -0.27196 0 -2.72453 -0.19588 -4.64418 LYS_931 -3.3108 0.17394 3.20018 0.00998 0.16689 -0.24682 -0.77448 0 0 0 0 0 0 -0.03133 1.18452 -0.06696 0 -0.71458 -0.37857 -0.78804 ASN_932 -2.8382 0.10193 2.93894 0.00366 0.25899 -0.1883 -1.14565 0 -0.37717 0 0 0 0 -0.02174 2.42922 -0.17192 0 -1.34026 -0.29768 -0.64818 CYS_933 -4.79555 0.13793 1.72285 0.00268 0.01405 -0.18565 0.03364 0 0 0 0 0 0 3.29275 1.17707 0.11347 0 3.25479 0.13307 4.90109 GLU_934 -1.47468 0.04317 1.57526 0.00435 0.21733 0.07057 -0.62186 0 0 0 -0.43454 0 0 -0.0341 2.59883 0.2616 0 -2.72453 0.28805 -0.23055 GLY_935 -2.05909 0.07912 2.10839 1e-05 0 -0.0556 -0.76164 0 -0.50726 0 0 0 0 0.26008 0 -1.50041 0 0.79816 0.26148 -1.37676 GLU_936 -2.39071 0.12324 2.61894 0.00587 0.23746 -0.09925 -0.8209 0 -0.57849 0 0 0 0 0.22641 2.77948 -0.11638 0 -2.72453 0.09684 -0.64201 ASP_937 -2.77959 0.08881 3.23719 0.00315 0.27038 -0.12091 -1.33424 0 -0.64764 0 0 0 0 0.03123 3.02252 0.22364 0 -2.14574 -0.05205 -0.20324 ASN_938 -5.10366 0.16542 4.53799 0.00429 0.24106 -0.20379 -1.9797 0 -0.48695 0 -0.43454 0 0 0.30401 1.50197 0.2674 0 -1.34026 0.03003 -2.49673 MET_939 -6.02123 0.39563 3.58103 0.00804 0.098 0.02596 -1.72253 0 -1.00122 0 0 0 0 0.42207 2.33507 -0.00428 0 1.65735 -0.04069 -0.26679 SER_940 -4.22652 0.19666 5.08488 0.00208 0.03952 -0.17509 -1.33519 0 -1.1347 0 0 0 0 0.19578 3.34197 0.33088 0 -0.28969 0.09752 2.12811 CYS_941 -5.02644 0.22785 3.99553 0.00265 0.04479 -0.13979 -1.78798 0 -1.1884 0 0 0 0 0.25006 1.32616 0.25498 0 3.25479 0.27805 1.49225 LEU_942 -9.10906 0.74915 2.58616 0.01411 0.16692 -0.15719 -1.81216 0 -1.08341 0 0 0 0 0.20303 1.28253 -0.24064 0 1.66147 0.02973 -5.70935 ALA_943 -6.55467 0.45939 4.08093 0.00138 0 0.06907 -1.54421 0 -1.01793 0 0 0 0 0.04532 0 -0.22849 0 1.32468 -0.31076 -3.6753 ASP_944 -5.61611 0.13821 7.20133 0.00312 0.28747 0.00578 -3.00413 0 -1.00615 0 0 -0.33573 0 0.65862 1.86663 -0.00256 0 -2.14574 -0.32726 -2.27652 LEU_945 -8.14389 0.76888 2.98385 0.01229 0.06599 -0.4146 -2.20639 0 -1.09817 0 0 0 0 0.63171 0.55943 -0.2234 0 1.66147 -0.17673 -5.57956 TYR_946 -11.87 1.06245 5.22088 0.01869 0.16698 -0.30629 -3.06271 0 -1.1531 0 0 -0.3425 0 0.0563 2.92565 0.08579 0 0.58223 -0.15419 -6.76985 GLU_947 -9.09209 0.83344 11.2398 0.00659 0.3436 -0.15723 -5.11538 0 -1.08816 0 0 -0.28722 0 0.0808 6.0529 -0.16262 0 -2.72453 -0.25258 -0.32271 THR_948 -6.32932 0.19515 5.71648 0.00396 0.04374 0.18885 -2.47484 0 -0.98423 0 0 -0.98928 0 1.26911 2.19435 0.07888 0 1.15175 -0.17459 -0.11 LEU_949 -8.15316 0.9044 2.72277 0.01666 0.19007 -0.14924 -1.55484 0 -1.09021 0 0 0 0 0.13662 0.62932 -0.22788 0 1.66147 -0.10595 -5.01996 GLY_950 -5.37629 0.7848 3.81185 0.00016 0 -0.06908 -1.97166 0 -1.06276 0 0 0 0 0.32439 0 0.5344 0 0.79816 0.24814 -1.97788 ARG_951 -9.80717 1.02799 10.4415 0.00847 0.16521 -0.60053 -2.84101 0 -1.11348 0 0 -0.15923 0 0.18265 2.58804 -0.01456 0 -0.09474 0.24652 0.02964 PHE_952 -9.32279 0.87631 2.85924 0.01852 0.24384 -0.17656 -1.7615 0 -1.06146 0 0 0 0 0.03978 2.90982 -0.30894 0 1.21829 -0.12219 -4.58764 LEU_953 -9.64172 0.70928 2.85645 0.01458 0.0785 -0.33214 -2.0407 0 -0.5328 -0.17163 0 0 0 1.07655 0.41183 -0.31061 0 1.66147 -0.19226 -6.41321 LYS_954 -8.14394 0.77663 7.57092 0.01649 0.22928 -0.35389 -3.72639 0 -0.85567 0 0 -0.06263 0 0.07293 2.42608 0.07642 0 -0.71458 -0.1278 -2.81615 ASP_955 -5.10658 0.43815 6.00107 0.00315 0.28192 -0.42033 -2.971 0 -0.54928 0 0 -0.40164 0 1.00958 2.95257 -0.04286 0 -2.14574 -0.13149 -1.08249 LEU_956 -6.05142 0.87021 1.27908 0.01565 0.0995 -0.16859 -0.79098 0 -0.52716 0 0 0 0 0.0539 0.12688 -0.05342 0 1.66147 -0.27091 -3.75578 GLY_957 -2.49965 0.22425 2.13333 9e-05 0 -0.17596 -1.61446 0 -0.56876 0 0 0 0 -0.0929 0 -1.39399 0 0.79816 -0.57468 -3.76457 LEU_958 -6.73764 0.41795 3.0465 0.01396 0.08894 0.01874 -1.79965 0 -0.59953 -0.17163 0 0 0 1.08986 0.28852 0.01858 0 1.66147 -0.12085 -2.78479 LEU_959 -7.20846 0.56321 1.77073 0.01378 0.07664 -0.08389 -0.53736 0 -0.21921 0 0 0 0 0.08663 1.8918 -0.23995 0 1.66147 0.2079 -2.0167 SER_960 -2.94748 0.10619 2.28886 0.00179 0.03838 -0.16324 0.47778 0 0 0 0 0 0 0.13683 1.12056 0.22466 0 -0.28969 -0.19102 0.80362 GLN_961 -5.62582 0.342 3.62306 0.00616 0.18145 -0.05749 -0.58005 0 -0.03345 0 0 0 0 0.16943 2.27368 -0.15626 0 -1.45095 -0.13443 -1.44266 ALA_962 -6.49448 0.47976 2.22466 0.00147 0 -0.06551 -1.25734 0 -0.75521 0 0 0 0 -0.04721 0 -0.10604 0 1.32468 -0.4178 -5.113 ILE_963 -7.98685 1.18089 2.24928 0.01958 0.07722 -0.27597 -1.60314 0 -0.5273 0 0 0 0 0.02748 1.95412 -0.2973 0 2.30374 -0.38026 -3.25851 VAL_964 -4.55235 0.80857 2.65033 0.01278 0.04461 -0.14929 -1.17001 0.00012 -0.60812 0 0 0 0 0.12457 7.95962 -0.26345 0 2.64269 5.12946 12.6295 PRO_965 -8.29917 1.19915 3.6488 0.00245 0.04559 -0.13556 -1.52592 1.11544 -0.51586 0 0 0 0 0.40981 0.49439 1.27321 0 -1.64321 5.35573 1.42485 LEU_966 -8.97498 1.35378 3.21636 0.01458 0.07857 -0.30228 -1.40114 0 -0.68823 0 0 0 0 0.70437 0.20925 -0.29479 0 1.66147 0.05035 -4.37269 GLN_967 -6.13613 0.28648 4.86369 0.00574 0.16253 -0.33268 -2.07122 0 -1.12736 0 0 0 0 0.10137 3.00789 0.01726 0 -1.45095 -0.19257 -2.86595 ARG_968 -7.94106 0.341 7.34572 0.02401 0.63351 0.345 -4.95136 0 -1.13609 0 0 -1.24192 0 0.68967 3.0441 -0.10709 0 -0.09474 -0.2427 -3.29196 SER_969 -6.98354 0.29129 6.52814 0.00219 0.07203 -0.09072 -1.79975 0 -1.10777 0 0 0 0 0.1312 0.71235 0.32222 0 -0.28969 -0.14631 -2.35837 LEU_970 -7.74269 0.36438 4.43061 0.01496 0.14472 -0.35742 -1.92517 0 -1.02602 0 0 0 0 0.16791 0.62695 -0.1829 0 1.66147 0.11156 -3.71166 GLU_971 -5.84572 0.34893 6.54753 0.00485 0.24378 0.06151 -2.7076 0 -0.73319 0 0 -0.38413 0 0.03969 3.33736 -0.08597 0 -2.72453 -0.00693 -1.9044 ILE_972 -8.71303 0.64998 3.2945 0.01885 0.06863 -0.1672 -2.37327 0 -0.87753 0 0 0 0 -0.03802 0.39865 -0.44981 0 2.30374 -0.031 -5.9155 ARG_973 -11.0044 0.79775 10.9491 0.00819 0.17 0.51823 -5.49794 0 -0.76732 0 0 -0.92187 0 0.3247 1.50616 -0.1155 0 -0.09474 -0.16321 -4.29081 GLU_974 -4.92582 0.10457 4.09605 0.00461 0.24333 -0.41231 -1.01443 0 -0.52692 0 0 0 0 0.19467 2.74381 -0.26528 0 -2.72453 -0.50351 -2.98576 THR_975 -3.0487 0.29055 3.33498 0.00391 0.0579 -0.02179 -0.88488 0 -0.13314 0 0 0 0 -0.01701 0.04548 -0.16564 0 1.15175 -0.27904 0.33436 ALA_976 -2.7412 0.10206 1.37119 0.00138 0 0.02653 -0.51573 0 -0.34957 0 0 0 0 -0.00371 0 0.49457 0 1.32468 0.21616 -0.07364 LEU_977 -5.24488 0.3339 2.4574 0.01186 0.04343 0.09509 -0.00982 0 -0.17541 0 0 0 0 0.10623 0.45734 0.31331 0 1.66147 0.31644 0.36637 ASP_978 -2.89102 0.57535 2.56864 0.00305 0.24069 -0.12508 -0.68788 0.56866 -0.43184 0 0 0 0 -0.0511 3.2209 0.00917 0 -2.14574 0.00368 0.85747 PRO_979 -2.88625 0.40112 1.44487 0.00211 0.03653 0.06478 0.32745 1.18653 0 0 0 0 0 0.31323 0.40169 -0.18102 0 -1.64321 -0.2896 -0.82177 ASP_980 -2.96885 0.35702 1.9433 0.00325 0.30843 -0.26529 -0.5489 0 0 0 0 0 0 -0.06008 3.21325 -0.43832 0 -2.14574 -0.47077 -1.07269 HIS_981 -7.22921 1.15173 4.99878 0.00381 0.3489 -0.03588 -2.48362 0.01269 -0.92001 0 -0.2223 0 0 0.0836 2.1971 -0.04523 0 -0.30065 -0.51379 -2.9541 PRO_982 -5.12652 1.10531 2.40773 0.00233 0.0359 -0.09884 -0.61207 0.95419 -0.59985 0 0 0 0 0.23248 0.35464 0.09664 0 -1.64321 -0.2498 -3.14108 ARG_983 -6.7319 0.52235 6.62879 0.00615 0.14649 0.20745 -3.41517 0 -0.44101 0 -0.2223 -0.43437 0 0.57827 2.08208 -0.16873 0 -0.09474 -0.28441 -1.62105 VAL_984 -7.69437 0.3055 3.00116 0.01151 0.04447 0.06126 -2.01971 0 -0.86351 0 0 0 0 0.23523 0.88128 -0.37905 0 2.64269 -0.24855 -4.02208 ALA_985 -5.71631 0.38735 2.50494 0.00128 0 0.01284 -1.55061 0 -0.75069 0 0 0 0 0.22182 0 -0.33099 0 1.32468 -0.20211 -4.09779 GLN_986 -6.6159 0.29727 8.02644 0.00763 0.20584 0.31955 -2.86206 0 -1.1653 0 0 -0.83932 0 0.171 4.03233 0.07098 0 -1.45095 -0.21518 -0.01768 SER_987 -5.97315 0.16083 6.65574 0.00198 0.02586 -0.30834 -2.03832 0 -1.02256 0 0 0 0 0.42973 1.06107 0.30774 0 -0.28969 0.01862 -0.9705 LEU_988 -8.58931 0.54338 2.67546 0.01215 0.06567 -0.10913 -2.1327 0 -1.14432 0 0 0 0 0.15564 0.54287 -0.21839 0 1.66147 -0.04487 -6.58208 HIS_989 -8.82266 1.18391 7.61384 0.00823 0.66844 0.29285 -0.9997 0 -1.0081 0 0 0 0 0.08388 3.03837 -0.05189 0 -0.30065 -0.10468 1.60183 GLN_990 -7.985 0.50846 7.21671 0.00767 0.60019 -0.31223 -2.99441 0 -1.12805 0 0 -0.06263 0 0.14206 3.37367 0.00672 0 -1.45095 -0.0777 -2.1555 LEU_991 -8.47626 0.52929 2.24623 0.013 0.14315 -0.16093 -1.77099 0 -1.21725 0 0 0 0 0.46407 0.8557 -0.22852 0 1.66147 -0.12884 -6.06988 ALA_992 -7.36453 0.91258 2.7148 0.00135 0 0.0285 -2.2345 0 -1.07912 0 0 0 0 0.08012 0 -0.14292 0 1.32468 -0.15976 -5.9188 SER_993 -5.44084 0.26643 5.57432 0.00165 0.06107 -0.18503 -2.2589 0 -1.1172 0 0 0 0 0.35714 1.54292 0.32679 0 -0.28969 -0.01801 -1.17935 VAL_994 -7.80185 1.13815 2.6417 0.01429 0.05062 -0.04371 -2.0216 0 -1.07805 0 0 0 0 0.08609 1.66045 -0.28732 0 2.64269 0.00953 -2.98901 TYR_995 -10.2587 0.62932 4.09441 0.01863 0.196 -0.10192 -1.53195 0 -0.63569 -0.25412 0 0 0 0.63357 2.29275 0.28165 0 0.58223 -0.20114 -4.25498 VAL_996 -6.88672 1.84333 3.05928 0.01488 0.05294 -0.07869 -1.07862 0 -0.74517 0 0 0 0 0.11869 1.00701 -0.33275 0 2.64269 -0.17937 -0.5625 GLN_997 -5.24524 0.32393 3.76401 0.00607 0.16712 -0.41982 -0.64073 0 -0.60671 0 0 0 0 0.14314 3.10407 -0.23334 0 -1.45095 -0.20081 -1.28926 TRP_998 -7.88932 1.75095 3.9732 0.0213 0.4522 -0.01681 -1.21665 0 -0.51545 0 0 0 0 -0.05956 8.24368 0.01548 0 2.26099 -0.25263 6.76739 LYS_999 -3.88261 0.28631 2.76013 0.00914 0.1682 -0.27729 -1.50474 0 -0.1988 0 0 0 0 0.07131 1.07598 0.04487 0 -0.71458 0.02871 -2.13337 LYS_1000 -5.99532 1.12764 4.93409 0.00787 0.15042 0.1766 -1.23784 0 -0.56504 -0.25412 0 0 0 0.4334 1.38445 0.20977 0 -0.71458 0.39549 0.05281 PHE_1001 -7.3353 0.39197 2.61556 0.01872 0.28166 -0.19234 -0.70439 0 -0.40583 0 0 0 0 0.01489 3.6061 0.13971 0 1.21829 0.17106 -0.17989 GLY_1002 -2.62926 0.11441 2.85316 0.00018 0 -0.07236 -0.49601 0 -0.39153 0 0 0 0 0.06899 0 0.32988 0 0.79816 0.36098 0.93659 ASN_1003 -4.75645 0.10388 3.62774 0.00334 0.22842 -0.15374 -1.28598 0 -0.61072 0 0 0 0 0.10753 4.99581 0.57745 0 -1.34026 0.60175 2.09877 ALA_1004 -6.67133 0.45116 2.08494 0.00138 0 -0.18101 -1.48084 0 -1.08512 0 0 0 0 0.14441 0 -0.24084 0 1.32468 -0.16364 -5.81622 GLU_1005 -7.29192 0.51971 8.35946 0.00541 0.30518 0.30337 -4.6232 0 -0.50941 0 0 -0.90124 0 0.13511 4.48963 -0.31715 0 -2.72453 -0.54674 -2.79632 GLN_1006 -4.7376 0.12625 4.58037 0.00666 0.19214 -0.21246 -1.73317 0 -1.04859 0 0 0 0 -0.01388 2.43252 0.2078 0 -1.45095 -0.05355 -1.70446 LEU_1007 -8.11883 0.62274 2.84178 0.01237 0.0672 -0.10566 -1.95 0 -1.19528 0 0 0 0 0.2762 0.48341 -0.25555 0 1.66147 0.08165 -5.5785 TYR_1008 -10.7439 1.726 3.5803 0.02193 0.18559 -0.36713 -1.74687 0 -0.95138 0 0 0 0 0.42881 2.6108 0.03178 0 0.58223 -0.24322 -4.88502 LYS_1009 -6.59377 0.27321 7.29525 0.00821 0.11915 0.08151 -3.31866 0 -0.69852 0 0 0 0 0.49026 2.30056 -0.05577 0 -0.71458 -0.21429 -1.02743 GLN_1010 -5.90519 0.17693 4.66757 0.00684 0.20107 -0.31459 -1.81149 0 -1.23194 0 0 0 0 0.30387 2.66903 0.10635 0 -1.45095 -0.07977 -2.66227 ALA_1011 -6.46397 0.20356 3.25694 0.00128 0 -0.0174 -1.98849 0 -1.07261 0 0 0 0 0.31969 0 -0.25783 0 1.32468 -0.1725 -4.86665 LEU_1012 -8.49048 0.46227 4.8561 0.01585 0.16394 -0.20574 -2.38104 0 -0.89309 0 0 0 0 0.01041 0.56274 -0.17778 0 1.66147 -0.10538 -4.52073 GLU_1013 -5.03946 0.1127 5.44253 0.00474 0.23525 -0.38419 -1.69014 0 -1.07543 0 0 0 0 0.18939 3.4041 -0.02128 0 -2.72453 0.06054 -1.48578 ILE_1014 -7.90831 0.62383 3.42263 0.02013 0.06904 -0.27968 -2.12382 0 -1.07515 0 0 0 0 -0.03939 0.647 -0.3938 0 2.30374 -0.03144 -4.76524 SER_1015 -6.3553 0.36034 5.70283 0.00172 0.04435 0.02301 -2.25326 0 -0.89909 0 0 0 0 0.31813 0.73884 0.23473 0 -0.28969 -0.13072 -2.50413 GLU_1016 -6.1695 0.47092 4.76483 0.00362 0.16922 -0.33406 -1.72038 0 -0.46179 0 0 0 0 0.46375 3.18692 -0.3228 0 -2.72453 -0.29672 -2.97052 ASN_1017 -3.36233 0.06819 3.60048 0.00392 0.22441 -0.29717 -0.78934 0 -0.49734 0 0 0 0 0.26662 1.25989 0.50679 0 -1.34026 0.11767 -0.23846 ALA_1018 -2.97744 0.20809 1.34048 0.00137 0 -0.1067 -0.60794 0 -0.50027 0 0 0 0 -0.03052 0 0.14869 0 1.32468 0.36695 -0.83262 TYR_1019 -6.53395 1.08041 2.36355 0.01741 0.23592 -0.2671 -0.83626 0 -0.41105 0 0 0 0 0.11011 1.58004 -0.23645 0 0.58223 0.06355 -2.25158 GLY_1020 -2.94405 0.25478 3.09379 1e-05 0 0.15243 -0.89909 0 -0.34738 0 0 0 0 0.29473 0 -1.4438 0 0.79816 0.23286 -0.80756 ALA_1021 -2.22966 0.04952 1.59774 0.00184 0 0.0283 0.41776 0 0 0 0 0 0 -0.00081 0 0.03907 0 1.32468 0.6397 1.86813 ASP_1022 -3.2156 0.67919 4.2804 0.00483 0.34266 0.3099 -5.01745 0 0 0 0 -0.72876 0 -0.03945 7.40385 -0.23974 0 -2.14574 0.30335 1.93743 HIS_1023 -7.91637 2.21718 5.72955 0.00434 0.22237 -0.27789 -2.63677 0.22172 -0.94491 0 -0.28329 0 0 0.15464 3.89532 -0.06156 0 -0.30065 0.12573 0.14941 PRO_1024 -4.43567 1.21538 2.34683 0.00258 0.0416 -0.1722 -0.68321 0.71139 -0.48515 0 0 0 0 0.0747 1.26569 -0.03672 0 -1.64321 0.13806 -1.65994 TYR_1025 -6.79401 0.82037 4.83221 0.0232 0.23525 -0.07811 -0.9037 0 -0.55694 0 -0.28329 0 0 0.71215 2.45343 0.08781 0 0.58223 -0.14012 0.99048 THR_1026 -7.82486 0.69518 5.19548 0.00409 0.04576 -0.2454 -1.71609 0 -0.5553 0 0 0 0 0.42487 1.17456 0.11314 0 1.15175 -0.09784 -1.63466 ALA_1027 -6.81516 0.86855 3.36656 0.00135 0 0.05928 -0.8023 0 -1.07364 0 0 0 0 0.57155 0 -0.29126 0 1.32468 -0.32502 -3.11541 ARG_1028 -6.97578 0.67536 6.97925 0.01296 0.2581 -0.24518 -2.02915 0 -1.04528 0 0 0 0 0.11049 3.24611 0.00587 0 -0.09474 -0.31196 0.58605 GLU_1029 -8.1951 0.48906 7.46526 0.01046 1.01113 0.18744 -1.10962 0 -1.10459 0 0 0 0 0.48002 4.35717 -0.25538 0 -2.72453 -0.25921 0.35209 LEU_1030 -8.99002 1.07541 3.28816 0.01132 0.06725 -0.17547 -1.86601 0 -1.05649 0 0 0 0 0.40164 0.52998 -0.28137 0 1.66147 -0.39135 -5.72548 GLU_1031 -4.96746 0.295 4.73366 0.00708 0.31442 -0.09519 -1.59403 0 -1.01256 0 0 0 0 0.23288 4.4223 -0.20194 0 -2.72453 -0.28298 -0.87333 ALA_1032 -5.48537 0.51586 3.50726 0.0013 0 -0.0387 -2.54946 0 -1.1648 0 0 0 0 0.84163 0 -0.05771 0 1.32468 -0.12928 -3.2346 LEU_1033 -8.9761 0.7295 3.01893 0.01411 0.07678 -0.23487 -2.14821 0 -1.05392 0 0 0 0 0.17839 0.84504 -0.22947 0 1.66147 -0.10623 -6.22459 ALA_1034 -6.38487 0.36647 3.50191 0.00122 0 0.06624 -1.85929 0 -0.99713 0 0 0 0 0.21895 0 -0.2258 0 1.32468 -0.26911 -4.25672 THR_1035 -4.96305 0.21958 4.98695 0.0044 0.05771 -0.11083 -2.48054 0 -1.08044 0 0 0 0 0.64762 2.21559 0.08041 0 1.15175 -0.17939 0.54976 LEU_1036 -9.53067 1.45696 3.1807 0.01661 0.1202 0.1515 -1.82196 0 -1.16986 0 0 0 0 0.01437 5.25678 -0.15747 0 1.66147 0.13353 -0.68783 TYR_1037 -11.6293 1.05641 6.82645 0.01994 0.21311 -0.40558 -1.53654 0 -0.50627 -0.32143 0 0 0 0.91811 2.21853 0.25956 0 0.58223 0.00051 -2.30428 GLN_1038 -5.70585 0.22917 5.44093 0.00656 0.18877 0.14588 -2.37886 0 -0.7744 0 0 -0.49314 0 0.31743 3.11495 0.06402 0 -1.45095 -0.16291 -1.45839 LYS_1039 -5.02262 0.39625 4.17703 0.00691 0.12104 -0.26084 -0.68091 0 -0.54399 0 0 0 0 0.8477 1.40688 -0.05244 0 -0.71458 -0.27411 -0.59368 GLN_1040 -7.51842 0.57667 6.68796 0.0071 0.21649 0.20261 -3.15079 0 -0.56519 0 0 -1.45572 0 0.18767 3.04889 -0.1262 0 -1.45095 -0.42633 -3.76621 ASN_1041 -4.6033 1.06217 4.53906 0.00468 0.29889 -0.43043 -1.75567 0 -0.27847 0 0 0 0 -0.04167 4.32239 -0.6827 0 -1.34026 -0.33879 0.75592 LYS_1042 -6.73814 0.62695 6.70954 0.00741 0.15015 0.06653 -4.32305 0 -0.72948 -0.32143 0 -0.55448 0 0.3826 2.16134 0.19277 0 -0.71458 0.14685 -2.93703 TYR_1043 -6.45441 0.61906 4.73864 0.01866 0.27635 0.09648 -0.15741 0 -0.45714 0 0 0 0 -0.02012 2.8099 0.16657 0 0.58223 0.18819 2.40701 GLU_1044 -2.745 0.06939 2.67341 0.00701 0.2657 -0.0511 -0.72714 0 -0.52848 0 0 0 0 0.23788 2.96384 -0.12812 0 -2.72453 -0.2922 -0.97934 GLN_1045 -5.80731 0.42643 4.30982 0.00629 0.18112 -0.31964 -1.17151 0 -0.58883 0 0 0 0 0.20762 2.49579 0.10711 0 -1.45095 -0.14296 -1.74701 ALA_1046 -6.27101 0.37942 3.36372 0.00131 0 0.08646 -2.11174 0 -1.24371 0 0 0 0 0.32089 0 -0.2075 0 1.32468 -0.09391 -4.45139 GLU_1047 -5.68667 0.26177 6.68548 0.0079 0.25197 0.02024 -4.33569 0 -0.87871 0 0 0 0 0.08558 5.79621 -0.21965 0 -2.72453 -0.33274 -1.06884 HIS_1048 -5.50138 0.56707 5.51391 0.00449 0.61237 -0.18241 -1.31065 0 -1.0344 0 0 0 0 0.23015 2.94612 -0.13657 0 -0.30065 -0.20362 1.20445 PHE_1049 -8.73784 1.03762 4.05314 0.01851 0.2155 -0.12301 -2.37047 0 -1.1283 0 0 0 0 0.28409 3.01 -0.13697 0 1.21829 -0.04933 -2.70878 ARG_1050 -5.54967 0.18279 5.31332 0.01133 0.46767 0.0323 -3.27511 0 -0.98169 0 0 -0.49314 0 0.24529 2.70025 -0.11716 0 -0.09474 -0.2666 -1.82516 LYS_1051 -5.56169 0.25473 6.44978 0.00813 0.13719 -0.01041 -3.96397 0 -0.70952 0 0 0 0 0.78425 2.63079 -0.06661 0 -0.71458 -0.42076 -1.18267 LYS_1052 -6.33744 0.71949 5.17877 0.00772 0.09043 -0.31832 -1.43482 0 -1.1475 0 0 0 0 0.13684 3.3361 0.09245 0 -0.71458 0.00955 -0.38131 SER_1053 -6.81145 0.32645 5.84116 0.00307 0.06603 -0.02345 -2.08581 0 -1.0319 0 0 0 0 0.1617 0.97485 0.36404 0 -0.28969 0.4188 -2.08621 PHE_1054 -4.85001 0.22333 4.15895 0.01933 0.36392 -0.16863 -2.16062 0 -0.8469 0 0 0 0 0.3923 2.02966 0.15871 0 1.21829 0.08237 0.62072 LYS_1055 -5.14899 0.19792 4.91742 0.00746 0.12006 -0.05432 -1.81469 0 -0.80915 0 0 0 0 0.13174 1.67323 -0.03194 0 -0.71458 -0.31298 -1.83883 ILE_1056 -8.8026 0.96237 4.06051 0.02096 0.06561 0.00137 -2.01121 0 -1.08088 0 0 0 0 0.46994 1.06197 -0.4935 0 2.30374 -0.13736 -3.57906 HIS_1057 -6.59811 0.69459 4.74591 0.00412 0.38784 -0.24693 -2.49299 0 -0.82578 0 0 0 0 0.30603 2.22557 0.15509 0 -0.30065 -0.03374 -1.97904 GLN_1058 -5.83853 0.28202 5.44457 0.00776 0.2307 -0.41371 -1.53194 0 -0.54404 0 0 0 0 0.73113 4.2377 -0.18093 0 -1.45095 -0.22872 0.74505 LYS_1059 -5.94487 0.49932 7.40167 0.00759 0.10533 0.48986 -6.77096 0 -1.11769 0 0 -0.72876 0 0.28369 1.59907 0.00897 0 -0.71458 -0.23234 -5.1137 ALA_1060 -4.7742 0.33828 3.91715 0.00129 0 0.04467 -2.6177 0 -0.69251 0 0 0 0 0.43329 0 -0.12364 0 1.32468 -0.18722 -2.3359 ILE_1061 -4.70227 0.65551 3.56826 0.02126 0.08288 -0.26795 -1.41114 0 -0.33335 0 0 0 0 1.1597 2.69554 0.48893 0 2.30374 -0.18635 4.07474 LYS_1062 -4.96049 0.20888 5.08666 0.00739 0.12076 -0.54265 -0.78979 0 -0.39658 0 0 0 0 0.41751 2.07171 -0.12838 0 -0.71458 -0.13073 0.24969 LYS_1063 -3.83899 0.13493 3.84885 0.00604 0.08725 -0.01795 -1.21111 0 -0.59649 0 0 0 0 0.94843 1.8516 0.07517 0 -0.71458 0.39741 0.97055 LYS_1064 -5.1106 0.38157 4.25517 0.00525 0.10512 -0.06512 -2.96266 0 -0.69155 -0.02552 0 0 0 0.71434 2.78855 -0.02526 0 -0.71458 0.18588 -1.15941 GLY_1065 -4.29559 0.79263 4.20326 0.0002 0 -0.09632 -2.06514 0 0 -0.4258 0 0 0 0.61837 0 0.41035 0 0.79816 0.17143 0.11154 ASN_1066 -4.48189 0.59073 2.83007 0.00394 0.2768 -0.35212 -0.83374 0 -0.23199 0 0 0 0 0.02648 2.64735 0.09859 0 -1.34026 0.55094 -0.21508 LEU_1067 -4.757 0.74787 3.29769 0.01189 0.06102 -0.13755 -0.9578 0 -0.26522 0 0 0 0 0.15094 3.44403 -0.03474 0 1.66147 0.82655 4.04914 TYR_1068 -5.06167 0.20372 4.01557 0.01796 0.26617 0.03822 -1.25077 0 -0.98021 0 0 0 0 0.77447 2.03274 -0.04908 0 0.58223 0.8483 1.43765 GLY_1069 -3.22604 0.16149 3.01785 0.00013 0 0.00093 -1.30067 0 -0.62744 -0.02552 0 0 0 0.34325 0 0.47016 0 0.79816 0.54069 0.15299 PHE_1070 -9.17562 1.84769 4.85359 0.02212 0.18035 -0.00466 -2.34703 0 -0.18007 -0.4258 0 0 0 0.22056 4.25516 0.14179 0 1.21829 0.28079 0.88718 ALA_1071 -4.32946 0.59881 3.86357 0.00129 0 0.0061 -2.19021 0 -0.65291 0 0 0 0 0.42864 0 -0.06735 0 1.32468 -0.17325 -1.19008 LEU_1072 -3.95783 0.10091 3.68221 0.01253 0.08745 -0.14689 -2.05516 0 -1.0239 0 0 0 0 0.10952 26.159 -0.22431 0 1.66147 -0.12236 24.2827 LEU_1073 -6.94475 0.66243 3.28183 0.01045 0.07173 -0.02089 -1.66047 0 -1.04349 0 0 0 0 0.04973 0.58036 -0.31052 0 1.66147 -0.22078 -3.8829 ARG_1074 -5.67252 0.55021 4.7546 0.00936 0.25418 -0.11156 -2.2354 0 -0.64647 0 0 0 0 1.18691 2.016 -0.12003 0 -0.09474 -0.16538 -0.27485 ARG_1075 -5.61083 0.44666 4.89498 0.00895 0.21883 -0.34602 -2.05014 0 -0.95201 0 0 0 0 0.74307 3.75177 -0.09595 0 -0.09474 -0.1923 0.72228 ARG_1076 -7.53691 0.25036 4.84108 0.01715 0.63268 -0.38648 -2.04959 0 -0.94576 0 0 0 0 0.30636 2.54326 -0.10135 0 -0.09474 -0.34846 -2.87241 ALA_1077 -6.37003 0.51907 3.76616 0.00125 0 0.08033 -1.54468 0 -0.86061 0 0 0 0 0.29967 0 -0.01576 0 1.32468 -0.14241 -2.94233 LEU_1078 -5.51856 0.21117 4.95322 0.01182 0.06498 -0.20908 -1.94155 0 -1.01966 0 0 0 0 0.30283 0.8295 -0.20266 0 1.66147 -0.01183 -0.86835 GLN_1079 -5.81954 0.2075 5.33715 0.00618 0.18238 -0.25912 -1.92239 0 -0.96248 0 0 0 0 0.07975 2.7049 -0.1528 0 -1.45095 -0.1526 -2.20201 LEU_1080 -9.19697 1.00431 3.69549 0.01199 0.07716 -0.31615 -1.27322 0 -0.79542 0 0 0 0 0.63728 0.34771 -0.28324 0 1.66147 -0.2268 -4.6564 GLU_1081 -7.00309 0.33515 6.62309 0.00493 0.21564 0.09669 -3.27312 0 -0.44456 0 -0.49813 -0.6453 0 0.45058 3.29559 -0.07897 0 -2.72453 -0.17811 -3.82414 GLU_1082 -4.4962 0.20125 4.27565 0.00492 0.23653 -0.2573 -1.38524 0 -0.82238 0 0 0 0 0.16278 2.97826 -0.09987 0 -2.72453 -0.1732 -2.09932 LEU_1083 -4.17491 0.23651 3.16964 0.01199 0.07641 -0.21924 -1.04047 0 -0.67462 0 0 0 0 0.06729 0.36484 -0.30971 0 1.66147 -0.26738 -1.09818 THR_1084 -5.53358 0.53799 3.58461 0.0048 0.07171 -0.17043 -1.19777 0 -0.33169 0 -0.49813 0 0 0.47109 0.06191 -0.03098 0 1.15175 -0.21802 -2.09675 LEU_1085 -2.6318 0.17684 2.16413 0.01235 0.08802 -0.04786 -0.68978 0 -0.26911 0 0 0 0 0.17184 0.22081 -0.0524 0 1.66147 -0.15322 0.65127 GLY_1086 -1.63133 0.12798 2.01855 2e-05 0 -0.19857 0.21207 0 -0.27647 0 0 0 0 0.04325 0 -0.71854 0 0.79816 -0.08482 0.29031 LYS_1087 -1.82064 0.06905 1.98338 0.00713 0.11943 -0.02076 -0.48435 0 0 0 -0.02941 0 0 0.2722 1.05148 0.19893 0 -0.71458 -0.03622 0.59566 ASP_1088 -2.7548 0.12926 1.93945 0.00267 0.26283 -0.12642 -1.52478 0 0 0 0 -0.00017 0 0.01192 5.20876 -0.8328 0 -2.14574 0.22316 0.39335 THR_1089 -5.08722 0.70021 4.54697 0.00346 0.08187 -0.20744 -0.27749 0.29111 -0.56967 0 -0.76736 0 0 0.01932 0.30571 -0.21799 0 1.15175 0.09189 0.0651 PRO_1090 -4.19319 0.80662 1.99465 0.00244 0.04468 -0.23939 -0.52547 0.94945 -0.31105 0 0 0 0 0.36579 0.5305 0.73228 0 -1.64321 -0.26046 -1.74638 ASP_1091 -4.41901 0.28835 5.07494 0.00345 0.28748 -0.02168 -2.90332 0 -0.57802 0 0 -0.11183 0 0.77582 3.10679 0.12413 0 -2.14574 -0.11801 -0.63663 ASN_1092 -7.30166 0.37647 6.76336 0.00478 0.24749 -0.26103 -1.38544 0 -0.51196 0 -0.79676 0 0 0.44551 1.73105 0.22114 0 -1.34026 -0.0732 -1.88052 ALA_1093 -6.37062 1.18204 3.72412 0.00125 0 -0.10054 -0.85503 0 -0.56967 0 0 0 0 0.74724 0 -0.01713 0 1.32468 -0.25759 -1.19125 ARG_1094 -6.22162 0.38073 7.27552 0.01512 0.59458 0.1323 -3.77553 0 -0.99353 0 0 -0.11183 0 0.16133 3.17036 -0.02246 0 -0.09474 -0.15462 0.35559 THR_1095 -6.78966 0.59018 5.33675 0.0042 0.0498 -0.0186 -2.13931 0 -1.05322 0 0 0 0 1.06174 0.89705 0.15536 0 1.15175 0.0269 -0.72707 LEU_1096 -9.44187 0.81344 3.52095 0.01161 0.075 -0.35767 -1.43584 0 -1.01312 0 0 0 0 0.29694 0.36519 -0.28513 0 1.66147 -0.22828 -6.01732 ASN_1097 -7.39617 0.38279 7.13351 0.00418 0.66506 -0.14006 -1.61117 0 -0.4807 0 0 0 0 0.45533 3.46238 0.35023 0 -1.34026 -0.07494 1.41018 GLU_1098 -6.17376 0.27869 5.73435 0.00551 0.24843 -0.14706 -2.45278 0 -1.24652 0 0 0 0 0.65104 3.51514 -0.06874 0 -2.72453 0.02534 -2.35488 LEU_1099 -10.456 1.00334 2.92 0.01673 0.07564 -0.05423 -2.33521 0 -0.96049 0 0 0 0 0.17389 1.23515 -0.16935 0 1.66147 -0.02389 -6.91302 GLY_1100 -5.34129 0.46036 3.56533 0.00015 0 -0.11407 -1.79053 0 -0.95386 0 0 0 0 0.30059 0 0.47474 0 0.79816 0.2342 -2.36622 VAL_1101 -6.2065 0.3147 3.37923 0.01268 0.05234 -0.16962 -1.79348 0 -1.04326 0 0 0 0 0.23595 0.15635 -0.24963 0 2.64269 0.14455 -2.524 LEU_1102 -8.26808 0.86873 3.46154 0.01251 0.06551 -0.12987 -1.95096 0 -1.08647 0 0 0 0 0.17506 0.55 -0.21881 0 1.66147 -0.10107 -4.96044 TYR_1103 -10.1915 0.69498 5.87739 0.01966 0.20871 -0.27187 -3.17219 0 -0.4853 -0.25439 0 -0.6453 0 1.08162 2.39008 0.14988 0 0.58223 -0.17105 -4.18701 TYR_1104 -8.31694 1.08403 3.55259 0.02401 0.40288 -0.1986 -1.45208 0 -0.70993 0 0 0 0 0.18818 2.25619 -0.13547 0 0.58223 -0.16482 -2.88773 LEU_1105 -5.5529 0.34948 2.09672 0.01206 0.0759 -0.0915 -0.65833 0 -0.56256 0 0 0 0 1.10283 0.31045 -0.29974 0 1.66147 -0.23181 -1.78793 GLN_1106 -7.58061 1.38051 4.85341 0.00674 0.24922 -0.38916 -1.21319 0 -0.52243 0 0 0 0 0.06265 2.67139 -0.06879 0 -1.45095 -0.03385 -2.03505 ASN_1107 -2.76525 0.23258 2.62846 0.00559 0.78845 -0.2336 -1.50088 0 -0.25797 0 0 0 0 0.01067 2.75081 -0.82253 0 -1.34026 0.11184 -0.39209 ASN_1108 -5.78159 0.54038 5.67282 0.00615 0.62892 -0.17477 -2.6776 0 -0.54654 -0.25439 -0.44967 0 0 0.01792 2.10409 -0.57274 0 -1.34026 0.01545 -2.81182 LEU_1109 -5.00439 0.15353 2.47163 0.01323 0.09531 0.00083 -1.54939 0 -0.00074 0 -0.13558 0 0 -0.05393 1.0305 0.07066 0 1.66147 0.16731 -1.07957 GLU_1110 -3.73283 0.29584 3.86873 0.00616 0.23469 -0.22766 -1.06321 0 -0.61663 0 0 0 0 0.63 2.62465 0.09218 0 -2.72453 0.44598 -0.16663 THR_1111 -6.57246 0.49892 5.48039 0.00435 0.04907 -0.24328 -1.60452 0 -0.54311 0 -0.44967 0 0 0.55433 1.28096 0.09789 0 1.15175 0.28403 -0.01134 ALA_1112 -6.60522 0.48857 3.16148 0.00134 0 -0.02053 -1.35879 0 -1.04511 0 0 0 0 0.09245 0 -0.12492 0 1.32468 -0.06092 -4.14697 ASP_1113 -6.06467 0.31298 7.14545 0.00252 0.60268 -0.01289 -5.10272 0 -0.46034 0 0 -0.51708 0 0.25508 2.94199 0.21539 0 -2.14574 -0.12006 -2.94739 GLN_1114 -4.93517 0.16276 4.74792 0.00591 0.19116 -0.22789 -2.0251 0 -1.19314 0 0 0 0 -0.0049 2.92445 0.2423 0 -1.45095 0.06443 -1.49822 PHE_1115 -8.77355 0.75818 3.89173 0.01783 0.18493 -0.17825 -2.42989 0 -1.02023 0 0 0 0 0.25971 2.47347 0.05034 0 1.21829 0.093 -3.45443 LEU_1116 -8.91584 0.80397 3.2902 0.01255 0.07499 -0.24818 -1.64322 0 -1.03424 0 0 0 0 0.49391 0.24366 -0.28595 0 1.66147 -0.21259 -5.75927 LYS_1117 -6.36324 0.37571 7.05669 0.00859 0.12236 0.01041 -5.40587 0 -1.04304 0 0 -0.51708 0 0.12255 2.29113 0.03904 0 -0.71458 -0.16799 -4.18534 ARG_1118 -5.07067 0.14855 3.74136 0.00881 0.2569 -0.30628 -1.84734 0 -0.91433 0 0 0 0 0.95859 2.52975 -0.16094 0 -0.09474 -0.267 -1.01734 SER_1119 -7.05703 0.40231 7.09709 0.00309 0.0756 -0.11398 -2.14319 0 -1.01164 0 0 0 0 0.00197 0.71717 0.33767 0 -0.28969 -0.10115 -2.08178 LEU_1120 -8.02502 0.45781 4.68743 0.01385 0.15435 -0.32207 -1.87723 0 -1.08936 0 0 0 0 0.00336 0.28641 -0.16232 0 1.66147 0.2664 -3.94492 GLU_1121 -4.33579 0.05655 4.65902 0.00579 0.26245 -0.52009 -1.48773 0 -0.6434 0 0 0 0 0.34867 2.90438 -0.33079 0 -2.72453 -0.16726 -1.97272 MET_1122 -8.06361 0.53545 4.45696 0.00725 0.09556 -0.33654 -2.04495 0 -0.87306 0 0 0 0 0.34695 2.08465 0.08853 0 1.65735 -0.24832 -2.29378 ARG_1123 -11.9575 1.68591 10.5728 0.00825 0.15897 -0.23636 -2.9284 0 -0.87611 -0.11867 0 -0.34448 0 0.02558 2.32131 -0.00164 0 -0.09474 0.01263 -1.77246 GLU_1124 -5.88129 0.18049 5.41109 0.00476 0.22443 -0.14281 -2.64637 0 -0.55369 0 0 -0.19947 0 -0.0293 2.91797 -0.31586 0 -2.72453 -0.31294 -4.06752 ARG_1125 -3.56655 0.12925 4.00503 0.01439 0.5613 -0.32315 -1.58551 0 -0.06069 0 0 -0.00017 0 -0.02977 3.57741 -0.06732 0 -0.09474 -0.13186 2.42762 VAL_1126 -4.67051 0.17506 1.36347 0.01249 0.05514 -0.11637 -0.7454 0 -0.53524 0 0 0 0 0.26764 0.62339 0.05677 0 2.64269 0.15297 -0.7179 LEU_1127 -6.0937 1.03927 1.98638 0.01217 0.0803 -0.18676 -0.95083 0 -0.34159 0 0 0 0 0.27927 0.51278 0.13044 0 1.66147 0.23139 -1.63943 GLY_1128 -3.07613 0.18305 2.97401 3e-05 0 -0.07892 -0.62706 0.89364 -0.22692 -0.11867 0 0 0 0.62174 0 -1.49563 0 0.79816 0.12521 -0.0275 PRO_1129 -2.31739 0.12832 1.41136 0.00269 0.04794 -0.04088 0.62734 1.76635 0 0 0 0 0 0.20114 0.16169 0.72372 0 -1.64321 0.15557 1.22463 ASP_1130 -3.58799 0.46078 3.50949 0.00371 0.31335 -0.02568 -1.97799 0 0 0 0 -0.0687 0 -0.03141 2.28806 -0.33116 0 -2.14574 -0.10839 -1.70167 HIS_1131 -7.74503 1.75535 5.27379 0.00408 0.29565 -0.42872 -1.9023 1.41564 -0.40301 0 -0.00372 0 0 0.28831 2.62243 -0.0155 0 -0.30065 -0.58797 0.26836 PRO_1132 -4.92427 1.03533 2.17064 0.00231 0.04329 -0.12384 -0.41051 2.15046 -0.01041 0 0 0 0 0.39472 0.35234 -0.05602 0 -1.64321 -0.4349 -1.45406 ASP_1133 -5.60269 0.51599 5.53336 0.00331 0.29542 -0.26729 -2.05537 0 -0.39128 0 -0.00372 0 0 0.32826 1.57259 -0.03559 0 -2.14574 -0.37294 -2.6257 CYS_1134 -7.43529 0.4401 3.69441 0.00293 0.01037 -0.06105 -2.29848 0 -0.84195 0 0 0 0 0.32026 0.86692 0.26877 0 3.25479 -0.10908 -1.88729 ALA_1135 -6.58788 0.81007 2.76881 0.0015 0 -0.31251 -1.34023 0 -0.44515 0 0 0 0 0.4324 0 -0.02216 0 1.32468 -0.22515 -3.59562 GLN_1136 -5.93583 0.19245 6.49351 0.00885 0.73343 -0.32746 -1.9336 0 -0.50272 0 0 -0.28931 0 0.35872 3.4358 -0.03728 0 -1.45095 -0.33783 0.40777 SER_1137 -6.39429 0.42919 6.50725 0.00139 0.02249 -0.07725 -1.60713 0 -0.9447 0 0 -0.34448 0 0.32133 1.00543 0.30472 0 -0.28969 -0.04447 -1.11022 LEU_1138 -9.08366 1.05681 2.69976 0.01205 0.06832 -0.23273 -1.58822 0 -1.19057 0 0 0 0 0.13363 0.35126 -0.24973 0 1.66147 -0.1073 -6.46891 ASN_1139 -6.95746 0.16302 5.5298 0.00329 0.57765 -0.25276 -2.21394 0 -0.93445 0 0 0 0 0.20527 3.82485 0.4128 0 -1.34026 -0.07613 -1.05833 ASN_1140 -7.25177 0.55336 5.13692 0.00407 0.2352 -0.24897 -1.59661 0 -0.88941 0 0 0 0 0.26517 2.05478 0.43031 0 -1.34026 0.13868 -2.50853 LEU_1141 -8.01451 0.33532 3.08363 0.01303 0.07209 -0.1061 -1.83524 0 -1.16466 0 0 0 0 0.24315 0.57495 -0.25573 0 1.66147 0.00018 -5.39244 ALA_1142 -7.13749 1.21072 2.3768 0.00142 0 -0.08085 -1.83067 0 -0.76136 0 0 0 0 1.34631 0 -0.2125 0 1.32468 -0.32172 -4.08466 ALA_1143 -5.80811 2.90971 3.5799 0.0013 0 0.04715 -1.5754 0 -0.90597 0 0 0 0 -0.0043 0 -0.14295 0 1.32468 -0.26879 -0.84279 LEU_1144 -7.312 0.67999 3.78706 0.01139 0.15635 0.06562 -1.75434 0 -0.95621 0 0 0 0 1.09865 6.46308 -0.30256 0 1.66147 -0.16876 3.42973 CYS_1145 -6.21637 0.23782 4.03987 0.00242 0.01423 -0.16826 -1.65558 0 -0.61124 -0.4016 0 0 0 0.20987 0.45295 0.29575 0 3.25479 -0.22254 -0.76789 ASN_1146 -5.90422 0.21846 5.24677 0.00349 0.5043 -0.21047 -1.5803 0 -0.36889 0 0 0 0 0.2724 4.77038 0.5039 0 -1.34026 0.0576 2.17316 GLU_1147 -4.76827 1.08343 4.8597 0.01104 0.93255 -0.38942 -0.91383 0 -0.41667 0 0 0 0 0.97831 3.66037 -0.32216 0 -2.72453 -0.06501 1.92551 LYS_1148 -5.27806 0.70405 5.27374 0.0069 0.13783 -0.08783 -2.03909 0 -0.55911 0 -0.13558 0 0 0.03631 0.88847 0.19036 0 -0.71458 0.06489 -1.51171 LYS_1149 -3.07554 0.2958 2.7776 0.00889 0.16973 -0.28745 -1.34006 0 -0.13224 0 0 0 0 -0.02684 0.87802 -0.02145 0 -0.71458 0.28382 -1.1843 GLN_1150 -3.85557 0.1625 3.8417 0.00701 0.22713 -0.08973 -1.93507 0 -0.48726 -0.4016 0 0 0 0.20866 2.84024 -0.0899 0 -1.45095 0.3592 -0.66365 TYR_1151 -7.16928 1.75458 2.81412 0.01729 0.21047 -0.18164 -0.97201 0 -0.46568 0 0 0 0 0.08241 4.23551 -0.3197 0 0.58223 0.33733 0.92563 ASP_1152 -3.54153 0.27944 4.11585 0.00283 0.29725 -0.06021 -2.74084 0 0 0 0 -0.19167 0 0.15187 5.35695 -0.06594 0 -2.14574 -0.18126 1.27699 LYS_1153 -4.24422 0.21192 3.81707 0.00835 0.13456 -0.18794 -1.36357 0 -0.47783 0 0 0 0 1.49642 1.2497 -0.16542 0 -0.71458 -0.20638 -0.44191 ALA_1154 -6.54218 0.63477 2.04717 0.00126 0 -0.0542 -1.45533 0 -1.00534 0 0 0 0 0.47863 0 -0.24672 0 1.32468 -0.36909 -5.18636 GLU_1155 -7.83326 1.25888 8.73186 0.00301 0.1552 0.10901 -5.05338 0 -1.06762 0 0 -0.037 0 0.02395 3.56646 0.13884 0 -2.72453 0.18105 -2.54754 GLU_1156 -3.85516 0.06829 3.89606 0.00542 0.23574 -0.23656 -1.22723 0 -0.53423 0 0 0 0 -0.02512 3.14223 -0.0886 0 -2.72453 0.38921 -0.95449 LEU_1157 -6.7626 0.45921 2.95974 0.01312 0.07336 -0.10736 -1.4905 0 -1.02946 0 0 0 0 0.23478 0.48591 -0.25261 0 1.66147 -0.21923 -3.97415 TYR_1158 -12.2558 3.21139 4.07026 0.01784 0.16635 -0.34263 -1.88025 0 -0.87897 0 0 0 0 0.21487 2.0546 0.06159 0 0.58223 -0.13908 -5.11757 GLU_1159 -5.78992 0.23505 5.71795 0.00452 0.18289 -0.14477 -2.50318 0 -1.18195 0 0 -0.09656 0 0.58607 2.95627 -0.23232 0 -2.72453 -0.29235 -3.28283 ARG_1160 -6.05624 0.25737 4.7253 0.01007 0.28152 -0.21111 -2.88187 0 -1.03331 0 0 -0.19947 0 0.53971 3.1629 -0.07297 0 -0.09474 -0.41246 -1.98529 ALA_1161 -6.79184 0.72121 2.63786 0.0013 0 0.00324 -1.81936 0 -1.0504 0 0 0 0 0.03402 0 -0.30257 0 1.32468 -0.49486 -5.73672 LEU_1162 -8.04555 1.00971 3.95244 0.01507 0.16349 -0.31497 -1.89117 0 -0.74059 0 0 0 0 0.1437 2.95341 -0.18933 0 1.66147 -0.32722 -1.60953 ASP_1163 -4.7588 0.12037 5.28898 0.00506 0.31265 -0.05978 -2.38422 0 -0.58001 0 0 -0.01359 0 0.52998 3.31001 0.14247 0 -2.14574 -0.15018 -0.38281 ILE_1164 -7.8942 0.70613 3.32026 0.02324 0.06213 -0.26403 -1.96455 0 -1.12032 0 0 0 0 -0.02894 0.57126 -0.44552 0 2.30374 -0.03192 -4.76272 ARG_1165 -11.3018 1.16624 8.54815 0.00831 0.17562 -0.34834 -2.31744 0 -0.81086 0 0 -0.6809 0 0.05283 2.59196 -0.18402 0 -0.09474 -0.11922 -3.31419 ARG_1166 -4.99563 0.47155 4.16935 0.01325 0.40802 -0.11194 -1.96804 0 -0.3923 0 0 -0.01359 0 0.43865 4.05709 -0.14975 0 -0.09474 -0.45983 1.3721 ARG_1167 -3.67949 0.22242 4.7549 0.01161 0.22588 -0.08821 -2.17978 0 -0.04302 0 0 -0.0687 0 0.12142 5.63873 -0.07565 0 -0.09474 -0.08329 4.66207 ALA_1168 -3.25177 0.37564 1.11609 0.00164 0 -0.04554 -0.75498 0 -0.57822 0 0 0 0 -0.04273 0 0.10966 0 1.32468 0.15713 -1.58839 LEU_1169 -6.77471 1.27737 2.33142 0.01299 0.06337 -0.06075 -0.05522 0 -0.32468 0 0 0 0 0.20525 0.95265 -0.27498 0 1.66147 -0.02757 -1.01339 ALA_1170 -2.61613 0.76426 2.67164 0.00108 0 0.0538 -1.15449 0.0327 -0.52246 0 0 0 0 0.49851 0 -0.19728 0 1.32468 -0.29425 0.56205 PRO_1171 -2.19361 0.24907 1.50427 0.00319 0.0559 -0.2322 -0.09581 0.80546 0 0 0 0 0 -0.00763 0.4088 -0.52688 0 -1.64321 0.66401 -1.00861 ASP_1172 -3.65184 0.56597 3.04875 0.004 0.53693 0.07819 -0.22991 0 0 0 0 0 0 0.16937 2.71354 0.17489 0 -2.14574 1.03168 2.29582 HIS_1173 -5.99407 1.47927 4.55789 0.00389 0.2974 0.04827 -1.68463 0.14833 -0.52821 0 -0.23134 0 0 0.08588 2.12211 0.0006 0 -0.30065 -0.01092 -0.00617 PRO_1174 -3.75788 0.84055 2.38916 0.00218 0.03541 -0.03528 -0.52753 1.13395 -0.02704 0 0 0 0 0.01044 0.13613 1.21087 0 -1.64321 0.06669 -0.16557 SER_1175 -4.69843 0.67461 4.11177 0.00392 0.02308 -0.0873 -1.15762 0 0 0 -0.23134 0 0 0.33559 11.441 0.03208 0 -0.28969 -0.06878 10.0889 LEU_1176 -6.91829 0.45767 2.59873 0.01121 0.16618 -0.1844 -1.23468 0 -0.48751 0 0 0 0 -0.00021 1.34483 -0.30563 0 1.66147 -0.42616 -3.31682 ALA_1177 -4.13449 0.26859 2.38806 0.00134 0 -0.08789 -1.38383 0 -0.39774 0 0 0 0 0.32031 0 -0.02755 0 1.32468 -0.44821 -2.17672 TYR_1178 -5.61041 0.63659 4.86173 0.01657 0.20164 -0.35522 -0.94472 0 -0.58143 0 0 0 0 -0.00938 3.28915 -0.14329 0 0.58223 -0.22244 1.72104 THR_1179 -7.36 0.51185 4.87012 0.00572 0.05432 -0.17238 -1.63604 0 -0.57775 0 0 -0.39159 0 0.16051 5.15486 0.03779 0 1.15175 0.06912 1.87827 VAL_1180 -6.98789 0.60514 1.78617 0.01238 0.04845 0.00308 -1.25662 0 -0.89989 0 0 0 0 0.169 0.83208 -0.15624 0 2.64269 -0.09711 -3.29875 LYS_1181 -6.1385 0.44808 5.97493 0.00975 0.1986 -0.00336 -1.89995 0 -0.85073 0 0 -0.06448 0 0.00923 1.37134 0.05423 0 -0.71458 -0.18171 -1.78714 HIS_1182 -7.3928 1.0415 5.31978 0.00361 0.36959 -0.19593 -2.26024 0 -1.15124 0 0 0 0 1.10207 1.99098 0.00554 0 -0.30065 -0.16048 -1.62826 LEU_1183 -9.45795 2.16965 2.64337 0.01267 0.07334 -0.19654 -2.09806 0 -1.11096 0 0 0 0 0.05377 3.11322 -0.17092 0 1.66147 0.00265 -3.3043 ALA_1184 -5.86583 2.48819 2.31992 0.00134 0 -0.17909 -1.48751 0 -0.56852 0 0 0 0 1.46241 0 -0.02781 0 1.32468 -0.15914 -0.69135 ILE_1185 -5.93015 0.22195 4.43298 0.02003 0.07173 -0.17756 -1.47612 0 -1.06967 0 0 0 0 0.01614 0.32646 -0.43619 0 2.30374 -0.23603 -1.93269 LEU_1186 -9.03284 0.89046 3.09635 0.01373 0.1153 -0.09397 -1.87693 0 -1.11887 0 0 0 0 0.2311 4.30397 -0.19117 0 1.66147 0.02788 -1.97353 TYR_1187 -10.7147 1.27777 6.71396 0.01907 0.18621 -0.32253 -2.23445 0 -0.53322 0 0 -0.09656 0 0.86504 2.22283 0.27817 0 0.58223 -0.11308 -1.86921 LYS_1188 -4.98922 0.66115 4.22614 0.00936 0.20172 -0.24591 -0.87444 0 -0.37851 0 0 0 0 0.30213 1.46637 0.02206 0 -0.71458 -0.30938 -0.6231 LYS_1189 -4.96611 0.17339 4.50893 0.00566 0.10338 -0.0042 -1.63116 0 -0.58965 0 0 0 0 0.45336 1.51763 -0.05085 0 -0.71458 -0.42274 -1.61694 MET_1190 -9.00697 2.57053 4.11788 0.00567 0.06668 -0.05542 -0.84044 0 -0.54906 0 0 0 0 0.73743 1.91867 -0.0577 0 1.65735 -0.43067 0.13395 GLY_1191 -2.19721 0.23422 2.1472 9e-05 0 -0.17667 -1.60994 0 -0.57166 0 0 0 0 0.99615 0 -1.23374 0 0.79816 -0.25364 -1.86706 LYS_1192 -5.61686 0.67154 6.50361 0.00732 0.15655 0.44707 -4.99816 0 -0.3775 0 0 -0.2038 0 0.30583 2.59252 0.36133 0 -0.71458 0.49517 -0.36997 LEU_1193 -5.35966 0.69443 2.02224 0.01146 0.07274 -0.39551 -1.82586 0 -0.69924 0 0 0 0 -0.09124 0.55463 -0.19778 0 1.66147 0.48722 -3.06509 ASP_1194 -2.24177 0.15472 1.99208 0.0036 0.30248 -0.11649 -0.3873 0 0 0 0 0 0 0.19693 4.13145 -0.01611 0 -2.14574 -0.24093 1.63292 LYS_1195 -5.00247 0.63942 5.05002 0.00803 0.13076 0.12368 -3.32601 0 -0.3775 0 0 -0.02488 0 0.16096 2.33843 -0.15668 0 -0.71458 -0.32818 -1.479 ALA_1196 -5.35333 0.13586 1.74902 0.00129 0 -0.09215 -1.6728 0 -0.95122 0 0 0 0 0.01028 0 0.12716 0 1.32468 -0.12626 -4.84747 VAL_1197 -6.02514 0.8151 2.57563 0.01287 0.04461 -0.28214 -1.16204 0.9719 -0.61331 0 0 0 0 0.01078 0.45504 -0.16949 0 2.64269 5.21534 4.49185 PRO_1198 -4.4906 0.60991 2.5285 0.00242 0.0443 -0.36504 -0.9654 1.63195 -0.27443 0 0 0 0 0.2812 0.55691 -0.44317 0 -1.64321 4.95602 2.42936 LEU_1199 -7.43111 0.83571 2.13113 0.01351 0.06919 -0.00835 -1.20177 0 -0.54773 0 0 0 0 0.42405 0.40356 -0.20938 0 1.66147 -0.16546 -4.02518 TYR_1200 -8.82157 3.84365 3.19674 0.01741 0.19988 -0.21789 -1.52466 0 -1.02108 0 0 0 0 0.88636 2.64334 0.15313 0 0.58223 -0.08038 -0.14285 GLU_1201 -5.77193 0.26116 4.90686 0.00541 0.24056 -0.34853 -1.71093 0 -1.277 0 0 0 0 0.11778 2.84147 0.04158 0 -2.72453 -0.04286 -3.46096 LEU_1202 -5.40077 0.14492 3.43564 0.01323 0.1645 -0.27397 -1.59922 0 -0.82667 0 0 0 0 0.27901 1.76021 -0.30817 0 1.66147 -0.08614 -1.03598 ALA_1203 -4.94939 0.24186 3.02871 0.00129 0 -0.18081 -1.8591 0 -0.93185 0 0 0 0 0.83503 0 -0.18736 0 1.32468 -0.44994 -3.1269 VAL_1204 -6.78404 0.82479 2.86762 0.01216 0.04998 -0.12672 -1.834 0 -0.84098 0 0 0 0 0.08595 0.25193 -0.30385 0 2.64269 -0.34021 -3.49467 GLU_1205 -5.38416 0.29099 5.99501 0.0059 0.29235 -0.11956 -3.67174 0 -1.24226 0 0 0 0 -0.01278 4.41609 -0.01702 0 -2.72453 -0.07666 -2.24838 ILE_1206 -7.4952 0.29156 3.43703 0.02046 0.07165 -0.27493 -1.72776 0 -0.93683 0 0 0 0 -0.04427 0.58917 -0.37445 0 2.30374 -0.05651 -4.19636 ARG_1207 -8.54775 0.70925 6.56832 0.01012 0.21035 -0.48146 -2.22963 0 -0.88703 0 0 0 0 0.85755 2.16676 -0.16825 0 -0.09474 -0.2206 -2.10712 GLN_1208 -7.35955 0.7437 5.05084 0.00576 0.18008 -0.18896 -1.34031 0 -0.41542 0 0 0 0 0.369 2.78696 -0.16736 0 -1.45095 -0.30166 -2.08787 LYS_1209 -4.68943 0.24614 5.42844 0.00725 0.12255 -0.19371 -3.03464 0 -0.57857 0 0 0 0 0.09781 1.35585 -0.07954 0 -0.71458 -0.29091 -2.32332 SER_1210 -3.39986 0.12718 3.61095 0.00207 0.03172 -0.05154 -0.16526 0 -0.38459 0 0 0 0 0.07125 2.62064 0.35865 0 -0.28969 0.24708 2.77861 PHE_1211 -5.24229 0.3481 2.98734 0.01774 0.26117 -0.04818 -0.55738 0 -0.50291 0 0 0 0 0.71741 1.81014 -0.14745 0 1.21829 0.24812 1.11009 GLY_1212 -2.90791 0.43253 2.94138 3e-05 0 0.10368 -0.88367 0.53509 -0.13483 0 0 0 0 0.17723 0 -1.40608 0 0.79816 0.27276 -0.07164 PRO_1213 -3.20466 0.28231 1.02556 0.00333 0.05732 0.02216 0.31271 1.29912 0 0 0 0 0 0.11208 0.30473 -0.45465 0 -1.64321 1.17945 -0.70373 LYS_1214 -2.20719 0.28573 1.30651 0.0079 0.15174 -0.17403 -0.26629 0 0 0 0 0 0 0.49686 1.00338 0.02598 0 -0.71458 0.74185 0.65785 HIS_1215 -6.88582 1.17607 5.09298 0.00339 0.26239 -0.07872 -1.86018 0.0909 -0.81336 0 -0.3853 0 0 -0.00444 3.04858 -0.05964 0 -0.30065 0.34088 -0.37291 PRO_1216 -5.73682 0.95454 2.99916 0.00217 0.03578 -0.09236 -0.75816 1.51168 -0.6219 0 0 0 0 -0.06666 0.81991 -0.23368 0 -1.64321 0.38388 -2.44566 SER_1217 -5.26011 0.2021 5.30683 0.00171 0.04612 0.29355 -1.44294 0 -0.27073 0 -0.3853 0 0 0.65534 0.15223 0.03719 0 -0.28969 -0.21144 -1.16514 VAL_1218 -7.96943 0.44674 2.90743 0.01209 0.04912 -0.06084 -1.32753 0 -0.7505 0 0 0 0 0.33206 0.3678 -0.33806 0 2.64269 -0.29249 -3.98092 ALA_1219 -6.9335 0.70173 2.08878 0.00129 0 -0.05138 -1.72211 0 -1.09217 0 0 0 0 0.21398 0 -0.18914 0 1.32468 -0.13857 -5.7964 THR_1220 -5.34705 0.12146 5.73674 0.00521 0.06193 -0.39735 -1.50599 0 -0.98845 0 0 -0.15419 0 0.25761 3.03555 0.19891 0 1.15175 -0.16995 2.00621 ALA_1221 -5.70791 0.65771 3.38513 0.00127 0 -0.37361 -1.41806 0 -0.89584 0 0 0 0 0.01098 0 0.01167 0 1.32468 -0.03829 -3.04227 LEU_1222 -8.84761 0.44294 2.61366 0.01183 0.06811 -0.24117 -1.94596 0 -1.1381 0 0 0 0 0.52876 0.68812 -0.27799 0 1.66147 -0.11423 -6.55018 VAL_1223 -6.77354 0.87409 2.69531 0.01404 0.05211 0.05181 -1.81102 0 -1.09801 0 0 0 0 -0.02559 -0.00478 -0.22996 0 2.64269 -0.15467 -3.7675 ASN_1224 -5.64806 0.3547 4.23539 0.00401 0.24076 -0.32838 -1.16086 0 -0.77675 0 0 0 0 0.73271 1.5367 0.2844 0 -1.34026 0.00077 -1.86487 LEU_1225 -8.69341 0.68896 2.45009 0.01174 0.14523 -0.2163 -1.6259 0 -1.25458 0 0 0 0 0.17555 0.82319 -0.24519 0 1.66147 -0.07027 -6.14942 ALA_1226 -7.17008 1.18681 2.62857 0.00134 0 -0.07013 -2.38701 0 -1.09175 0 0 0 0 0.5382 0 -0.22973 0 1.32468 -0.29768 -5.56678 VAL_1227 -6.16858 0.30633 4.35032 0.01301 0.05337 -0.14028 -1.97703 0 -1.09733 0 0 0 0 0.05183 0.07289 -0.15362 0 2.64269 -0.30847 -2.35488 LEU_1228 -7.52734 1.08985 3.00042 0.01591 0.07892 -0.10129 -1.73835 0 -0.92839 0 0 0 0 0.16911 1.33319 -0.21862 0 1.66147 -0.13719 -3.30231 TYR_1229 -11.1195 1.13238 5.29811 0.01936 0.20196 -0.40131 -1.5281 0 -0.62947 -0.01948 0 0 0 0.96195 2.27482 0.20513 0 0.58223 -0.16906 -3.19103 SER_1230 -4.80988 0.18171 4.72124 0.0023 0.04968 -0.27256 -1.58069 0 -0.88219 0 0 0 0 0.02482 6.61502 0.34668 0 -0.28969 -0.00591 4.10054 GLN_1231 -4.64152 0.75563 3.94898 0.00571 0.15302 -0.26052 -0.92031 0 -0.55958 0 0 0 0 0.78512 2.7123 -0.25065 0 -1.45095 -0.05439 0.22284 MET_1232 -7.52236 1.2557 3.81564 0.0053 0.06935 -0.20677 -1.15527 0 -0.51819 0 0 0 0 1.47195 2.73287 0.10948 0 1.65735 -0.23147 1.48358 LYS_1233 -3.65737 0.46309 3.30388 0.00902 0.1673 -0.27817 -1.72638 0 -0.43851 0 0 0 0 0.19114 1.02351 0.01236 0 -0.71458 0.13904 -1.50566 LYS_1234 -6.8239 0.99626 6.35479 0.0079 0.16129 0.09551 -1.72372 0 -0.32419 -0.01948 0 0 0 0.158 1.429 0.31122 0 -0.71458 0.65025 0.55834 HIS_1235 -5.86112 0.50859 4.33273 0.0042 0.41998 -0.29345 -1.511 0 -0.4596 0 0 0 0 0.25013 4.03154 0.16685 0 -0.30065 0.38993 1.67814 VAL_1236 -2.04424 0.19247 1.67774 0.01299 0.05141 -0.13597 0.02655 0 0 0 0 0 0 -0.06524 2.47331 0.08269 0 2.64269 -0.20709 4.7073 GLU_1237 -5.44271 0.62511 4.21407 0.00477 0.24017 -0.16663 -1.23458 0 -0.32419 0 0 0 0 0.26195 2.99174 -0.10897 0 -2.72453 -0.38139 -2.04519 ALA_1238 -6.4508 0.30142 1.84038 0.0014 0 -0.01201 -1.43099 0 -0.7114 0 0 0 0 -0.00272 0 0.46385 0 1.32468 0.16483 -4.51135 LEU_1239 -4.6939 0.79583 2.82335 0.01175 0.07449 -0.23273 -0.87321 1.2632 -0.79499 0 0 0 0 0.09145 2.89786 -0.07227 0 1.66147 1.61928 4.57158 PRO_1240 -3.98716 0.52747 2.53484 0.00247 0.04597 -0.22482 -1.2383 1.98911 -0.46455 0 0 0 0 0.09955 0.28245 0.11222 0 -1.64321 1.1161 -0.84786 LEU_1241 -7.70173 1.08942 2.53226 0.01424 0.0675 -0.04901 -1.29305 0 -0.48199 0 0 0 0 0.5795 0.52451 -0.21424 0 1.66147 -0.11891 -3.39003 TYR_1242 -10.3994 1.757 3.29558 0.0186 0.17415 -0.25337 -2.00812 0 -0.96486 0 0 0 0 0.10274 2.95559 -0.08135 0 0.58223 -0.0763 -4.89749 GLU_1243 -4.71079 0.09704 4.2342 0.00483 0.21325 -0.26187 -2.41679 0 -1.17954 0 0 0 0 0.48549 2.69307 -0.2308 0 -2.72453 -0.28697 -4.08341 ARG_1244 -6.13815 0.2221 4.7287 0.00927 0.27019 -0.16083 -1.70257 0 -0.97934 0 0 0 0 0.04437 2.08259 -0.08306 0 -0.09474 -0.41895 -2.22042 ALA_1245 -6.52455 0.41877 2.7325 0.00141 0 -0.02188 -1.80778 0 -1.08153 0 0 0 0 0.27523 0 0.07332 0 1.32468 -0.14585 -4.75568 LEU_1246 -7.58252 0.41673 3.78187 0.01411 0.14275 -0.02994 -2.14294 0 -1.0053 0 0 0 0 0.0663 0.8101 -0.18338 0 1.66147 0.07285 -3.9779 LYS_1247 -4.66171 0.13091 5.0756 0.00996 0.19251 -0.31906 -1.72777 0 -1.01086 0 0 0 0 0.17463 1.46695 0.04692 0 -0.71458 -0.07477 -1.41125 ILE_1248 -7.72195 0.40782 3.62274 0.01982 0.0723 -0.11488 -1.17598 0 -0.67121 0 0 0 0 0.03378 0.24338 -0.35113 0 2.30374 -0.13433 -3.4659 TYR_1249 -11.2562 0.83378 5.18683 0.02069 0.17979 -0.12424 -2.60632 0 -1.04683 0 0 -0.15419 0 0.37439 2.75474 0.07339 0 0.58223 -0.09475 -5.27664 GLU_1250 -7.11124 0.30527 7.33382 0.00512 0.20542 0.07503 -4.56084 0 -0.54156 0 0 -0.65006 0 -0.03159 3.78909 -0.15864 0 -2.72453 -0.26132 -4.32604 ASP_1251 -3.04177 0.06781 3.82177 0.00249 0.27353 -0.30511 -0.85789 0 -0.49086 0 0 0 0 0.12017 1.61224 -0.13432 0 -2.14574 -0.31982 -1.3975 SER_1252 -3.63017 0.15295 3.78349 0.00156 0.03964 -0.07396 -0.18719 0 -0.15641 0 0 0 0 -0.02919 0.66223 0.22728 0 -0.28969 0.20071 0.70124 LEU_1253 -5.88798 0.87965 2.24681 0.01215 0.07961 -0.14907 -0.57814 0 -0.44729 0 0 0 0 -0.054 0.28781 0.08397 0 1.66147 0.37287 -1.49214 GLY_1254 -2.95951 0.17839 2.95217 2e-05 0 0.12438 -0.77556 0 -0.34607 0 0 0 0 0.51255 0 -1.46165 0 0.79816 0.16719 -0.80993 ARG_1255 -4.23088 0.10352 3.25943 0.01097 0.21985 -0.14556 -0.70342 0 0 0 0 -0.19926 0 0.12036 2.1765 -0.06679 0 -0.09474 0.03724 0.48723 MET_1256 -4.18924 0.46293 1.11767 0.00944 0.10342 -0.22015 0.20052 0 0 0 0 0 0 -0.00163 1.47719 0.24651 0 1.65735 -0.12362 0.74037 HIS_1257 -7.85702 1.97278 5.57474 0.00429 0.36615 -0.25108 -2.67841 0.75772 -0.96688 0 -0.03721 0 0 0.73797 1.825 -0.05943 0 -0.30065 -0.04633 -0.95836 PRO_1258 -5.68769 1.37905 4.16018 0.00227 0.03592 0.00362 -1.06009 2.01597 -0.6197 0 0 0 0 0.38145 4.51139 1.27102 0 -1.64321 0.08781 4.83801 ARG_1259 -6.45823 0.36222 4.7704 0.0087 0.18081 -0.00919 -1.1941 0 -0.51056 0 -0.03721 0 0 0.69748 1.64264 -0.1787 0 -0.09474 -0.14054 -0.961 VAL_1260 -8.44778 0.56251 3.30001 0.01107 0.04465 -0.07306 -2.2209 0 -0.67776 0 0 0 0 0.28897 0.22296 -0.37869 0 2.64269 -0.21021 -4.93554 GLY_1261 -4.58158 0.09673 3.3511 0.00016 0 -0.03757 -1.69882 0 -1.01298 0 0 0 0 0.12058 0 0.54199 0 0.79816 0.34553 -2.07669 GLU_1262 -4.90776 0.14607 5.09226 0.00585 0.24201 -0.32929 -1.96532 0 -1.18473 0 0 0 0 0.19227 2.75838 -0.14781 0 -2.72453 0.17168 -2.65094 THR_1263 -6.73533 0.54782 4.7963 0.00436 0.04848 -0.11055 -2.28365 0 -1.05874 0 0 0 0 0.67069 1.24444 0.08117 0 1.15175 -0.16709 -1.81034 LEU_1264 -9.90484 0.71479 3.01238 0.01278 0.06985 -0.27962 -1.80342 0 -0.98064 0 0 0 0 0.39475 0.37716 -0.2576 0 1.66147 -0.14543 -7.12837 LYS_1265 -5.78827 0.28941 4.52992 0.01614 0.28936 -0.07424 -2.02096 0 -1.13715 0 0 0 0 0.01521 3.68654 0.03758 0 -0.71458 -0.25549 -1.12652 ASN_1266 -6.03274 0.20832 4.9105 0.00362 0.2332 -0.36529 -1.88149 0 -1.09502 0 0 0 0 1.12531 1.79272 0.29462 0 -1.34026 -0.08354 -2.23004 LEU_1267 -8.18681 1.24021 3.1188 0.01359 0.08522 -0.102 -2.00759 0 -1.10368 0 0 0 0 0.00809 2.61102 -0.26086 0 1.66147 -0.08453 -3.00705 ALA_1268 -7.2292 1.03767 3.15896 0.0013 0 0.08448 -2.43049 0 -0.87931 0 0 0 0 1.01179 0 -0.15329 0 1.32468 -0.25987 -4.33328 VAL_1269 -5.50024 0.26086 4.45978 0.01274 0.04865 -0.15049 -1.84135 0 -1.19685 0 0 0 0 -0.00251 0.10639 -0.20466 0 2.64269 -0.08034 -1.44534 LEU_1270 -7.56692 0.67373 3.14866 0.01434 0.16297 0.07692 -1.47786 0 -0.8781 0 0 0 0 0.62935 1.4783 -0.28506 0 1.66147 -0.09448 -2.45667 SER_1271 -6.28336 0.21963 6.37839 0.00177 0.03375 -0.11238 -2.02557 0 -0.55549 -0.15119 0 0 0 0.38929 2.01932 0.23002 0 -0.28969 -0.24521 -0.39072 TYR_1272 -5.32411 0.24331 3.36476 0.01878 0.28801 -0.12354 -1.07024 0 -0.53838 0 0 0 0 0.69 2.32707 0.01597 0 0.58223 -0.14816 0.32569 GLU_1273 -4.15549 0.17747 4.16076 0.00463 0.22293 -0.3481 -0.55845 0 -0.58924 0 0 0 0 0.29084 2.68957 -0.36009 0 -2.72453 -0.33438 -1.52407 GLY_1274 -1.9275 0.08196 2.09529 0.00011 0 -0.18247 -0.28262 0 -0.34812 0 0 0 0 -0.08062 0 0.36662 0 0.79816 -0.30215 0.21865 GLY_1275 -2.52555 0.11518 2.27043 9e-05 0 -0.1081 -1.25044 0 -0.40522 0 0 0 0 -0.06681 0 -1.47004 0 0.79816 -0.45361 -3.09591 ASP_1276 -4.03513 0.15603 3.97134 0.00389 0.29661 -0.19487 -1.3186 0 -0.62768 -0.15119 0 0 0 0.03568 2.87358 -0.60292 0 -2.14574 -0.47195 -2.21095 PHE_1277 -4.65233 0.22828 2.29701 0.01813 0.2809 0.05375 -1.05562 0 -0.79855 0 0 0 0 0.13449 3.0943 0.27688 0 1.21829 -0.14797 0.94756 GLU_1278 -2.91834 0.17494 2.85209 0.00536 0.22259 -0.10617 -0.59132 0 -0.63389 0 0 0 0 0.15326 3.23001 0.02074 0 -2.72453 -0.02222 -0.33747 LYS_1279 -5.04424 0.2141 4.2821 0.00657 0.17364 -0.33901 -1.60786 0 -0.52826 0 0 0 0 0.38995 1.7562 -0.03564 0 -0.71458 -0.13681 -1.58385 ALA_1280 -6.62147 0.32489 3.52054 0.00128 0 0.08658 -2.02136 0 -1.1642 0 0 0 0 0.04651 0 -0.11779 0 1.32468 -0.30534 -4.92568 ALA_1281 -3.85482 0.1221 3.4964 0.00131 0 0.00164 -2.14575 0 -0.97603 0 0 0 0 0.31425 0 -0.12314 0 1.32468 -0.17784 -2.0172 GLU_1282 -4.22138 0.09836 4.2124 0.00513 0.21825 -0.12772 -1.85641 0 -1.21493 0 0 0 0 0.00929 3.19177 -0.07096 0 -2.72453 -0.19958 -2.68031 LEU_1283 -8.10229 0.77528 3.38152 0.01216 0.06767 -0.09983 -1.76158 0 -1.06352 0 0 0 0 0.46292 0.491 -0.24842 0 1.66147 -0.18616 -4.60978 TYR_1284 -7.15826 0.8561 3.8502 0.02068 0.16851 -0.18119 -1.85112 0 -1.03991 0 0 0 0 0.13234 3.7997 -0.08228 0 0.58223 -0.15378 -1.05679 LYS_1285 -5.04188 0.62245 5.58668 0.01094 0.18124 -0.19411 -2.84046 0 -1.04644 0 0 0 0 0.11236 1.50594 0.05892 0 -0.71458 -0.11236 -1.8713 ARG_1286 -8.00472 0.41685 6.73405 0.01083 0.30298 -0.05415 -3.48151 0 -1.02497 0 0 -0.45079 0 0.32696 3.06662 -0.11769 0 -0.09474 -0.26425 -2.63451 ALA_1287 -5.70923 0.16764 3.12774 0.00127 0 0.01827 -1.88103 0 -1.16268 0 0 0 0 0.35728 0 -0.19795 0 1.32468 -0.43351 -4.38755 MET_1288 -5.74882 0.2245 5.31809 0.01145 0.07526 -0.11354 -2.18786 0 -0.91757 0 0 0 0 0.36449 1.70532 0.11869 0 1.65735 -0.10462 0.40275 GLU_1289 -5.36936 0.59529 5.6134 0.00471 0.23307 -0.32267 -2.61976 0 -1.00504 0 0 0 0 0.60599 2.98957 -0.26471 0 -2.72453 -0.1507 -2.41474 ILE_1290 -9.65431 0.82758 4.2794 0.01846 0.06007 -0.19807 -1.58652 0 -0.9162 0 0 0 0 -0.02434 0.15297 -0.41923 0 2.30374 -0.05949 -5.21594 LYS_1291 -5.2105 0.18985 4.685 0.00947 0.21831 0.14983 -1.64477 0 -1.18194 0 0 0 0 0.08312 1.96681 -0.08391 0 -0.71458 -0.01357 -1.54689 GLU_1292 -5.09601 0.24652 5.57271 0.00536 0.24433 -0.10289 -1.8585 0 -0.79737 0 0 0 0 0.86371 3.19721 -0.22124 0 -2.72453 -0.2856 -0.95631 ALA_1293 -4.82461 0.36135 3.53857 0.00129 0 -0.02295 -1.57588 0 -0.68854 0 0 0 0 0.05453 0 -0.24739 0 1.32468 -0.3191 -2.39806 GLU_1294 -9.32618 3.08254 8.0842 0.00505 0.25027 -0.53463 -2.20861 0 -0.84853 0 0 0 0 1.24384 3.54512 -0.179 0 -2.72453 -0.36198 0.02756 THR_1295 -4.19585 0.13404 4.38501 0.00387 0.04574 -0.10299 -1.00619 0 -0.55452 0 0 0 0 0.48305 2.50885 0.19639 0 1.15175 -0.1715 2.87764 SER_1296 -4.17211 0.21481 4.58494 0.0015 0.02522 -0.13256 -0.94305 0 -0.3832 0 0 0 0 0.00649 1.31589 0.00182 0 -0.28969 -0.2394 -0.00934 LEU_1297 -4.45406 0.27778 3.09162 0.01083 0.09239 -0.1984 -0.43721 0 -0.24656 0 0 0 0 4.19839 3.00958 -0.23819 0 1.66147 -0.3069 6.46075 LEU_1298 -4.37237 2.85182 2.04786 0.01664 0.10553 -0.15075 -0.85281 0 -0.37625 0 0 0 0 0.01194 6.81291 -0.14861 0 1.66147 -0.36242 7.24498 GLY_1299 -3.0961 0.24941 2.87869 0.00015 0 0.24525 -0.3192 0 0 0 0 0 0 0.35836 0 0.58902 0 0.79816 0.15881 1.86256 GLY_1300 -1.41269 0.05309 1.65322 0.00028 0 -0.10504 -0.26018 0 0 0 0 0 0 2.65328 0 0.10851 0 0.79816 5.26165 8.75028 LYS_1301 -3.42466 1.30547 3.80263 0.01044 0.14198 0.07215 0.27259 0 0 0 0 0 0 4.22179 12.8183 0.16176 0 -0.71458 5.29732 23.9652 ALA_1302 -1.18196 0.13107 1.03413 0.00104 0 -0.12244 -0.19594 1.38238 0 0 0 0 0 0.77309 0 0.27204 0 1.32468 0.36495 3.78303 PRO_1303 -1.35671 0.13573 1.05037 0.00278 0.11041 -0.05801 -0.53679 2.05305 -0.34353 0 0 0 0 0.2011 0.61559 -0.1016 0 -1.64321 0.24209 0.37128 SER_1304 -1.31116 0.02502 1.52386 0.00195 0.10836 -0.11298 -0.14919 0 0 0 0 0 0 4.23214 2.50641 0.56551 0 -0.28969 1.14536 8.24559 ARG_1305 -1.33868 0.04546 1.44709 0.00969 0.17457 -0.08614 -0.32063 0 -0.34353 0 0 0 0 0.07646 3.58658 0.18767 0 -0.09474 1.01652 4.36033 HIS_1306 -1.63538 0.02859 1.58469 0.00394 0.3618 -0.11631 0.02128 0 0 0 -0.13091 0 0 6.23609 3.66564 -0.06207 0 -0.30065 0.07075 9.72744 SER_1307 -1.0389 0.01284 1.43557 0.00246 0.02955 -0.02859 -0.3283 0 0 0 -0.13091 0 0 5.22674 1.92199 0.01032 0 -0.28969 1.56239 8.38546 SER_1308 -1.18385 0.03165 1.71809 0.00165 0.06137 -0.03651 0.05112 0 0 0 -0.45669 0 0 1.41303 3.07414 -0.34107 0 -0.28969 1.38651 5.42975 SER_1309 -1.4228 0.59814 1.73024 0.00077 0.07848 0.07854 0.10943 0 0 0 -0.45669 0 0 0.77738 1.4024 0.58328 0 -0.28969 4.63678 7.82627 GLY_1310 -1.06872 0.69581 1.34086 9e-05 0 -0.02606 0.76665 0 0 0 0 0 0 7.70829 0 -0.86163 0 0.79816 6.7009 16.0544 ASP_1311 -1.22757 0.13605 1.64475 0.00531 0.20197 -0.11439 0.2995 0 0 0 0 0 0 0.09957 6.3349 -0.14491 0 -2.14574 2.44736 7.53679 THR_1312 -1.35427 0.1696 1.10342 0.00656 0.12483 -0.01644 0.05438 0 0 0 0 0 0 15.1426 2.9166 0.15239 0 1.15175 1.32618 20.7776 PHE_1313 -1.4494 0.16075 1.13882 0.01841 0.05499 0.05749 0.31361 0 0 0 0 0 0 0.62391 16.5928 -0.16633 0 1.21829 0.73121 19.2945 SER_1314 -1.22377 0.1232 0.85508 0.00197 0.08016 -0.03218 0.04235 0 0 0 0 0 0 4.04166 1.49698 -0.04962 0 -0.28969 0.01711 5.06324 LEU_1315 -1.20553 0.12264 0.83142 0.01148 0.03301 0.03514 0.04541 0 0 0 0 0 0 -0.03912 10.8739 -0.1546 0 1.66147 0.26256 12.4778 LYS_1316 -1.22413 0.69998 0.87242 0.00763 0.14247 -0.01077 0.15745 0 0 0 0 0 0 7.09957 1.45294 0.00177 0 -0.71458 0.19447 8.67922 THR_1317 -1.32482 1.10864 0.59483 0.00351 0.0973 -0.00674 0.78619 0 0 0 0 0 0 2.5011 5.83936 1.95438 0 1.15175 2.86433 15.5698 ALA_1318 -1.70755 0.59221 0.29083 0.00119 0 -0.09503 0.85812 0 0 0 0 0 0 1.14381 0 -0.46463 0 1.32468 3.18318 5.1268 HIS_1319 -1.61331 0.21732 0.79393 0.00398 0.4227 -0.02583 -0.02359 0 0 0 0 0 0 3.20647 1.77743 0.45571 0 -0.30065 5.1803 10.0945 SER_1320 -1.35174 1.12336 1.13835 0.00185 0.05484 -0.08674 0.2671 8.98403 0 0 0 0 0 0.06047 0.61959 -0.16699 0 -0.28969 5.7486 16.103 PRO_1321 -1.77042 1.16292 1.2469 0.00656 0.11343 -0.11439 0.54694 9.64609 0 0 0 0 0 1.20781 8.33687 4.04877 0 -1.64321 4.89205 27.6803 ASN_1322 -1.56087 0.32962 0.83637 0.0047 0.27184 0.00827 0.09222 0 0 0 0 0 0 20.6211 2.21952 0.03109 0 -1.34026 5.51027 27.0239 VAL_1323 -1.84695 0.46518 0.67019 0.01197 0.03928 0.13377 0.00384 0 0 0 0 0 0 0.56396 19.6691 1.23883 0 2.64269 2.31299 25.9048 PHE_1324 -1.70814 0.36722 0.57363 0.01967 0.14061 0.10305 -0.00466 0 0 0 0 0 0 12.2976 4.61756 0.38078 0 1.21829 0.98692 18.9925 LEU_1325 -1.69039 0.18106 0.88635 0.01106 0.02336 0.11453 -0.03577 0 0 0 0 0 0 0.02712 16.9278 0.13471 0 1.66147 0.62211 18.8634 GLN_1326 -1.81041 0.29525 1.1723 0.00606 0.14808 -0.02047 0.22166 0 0 0 0 0 0 1.58289 5.59973 0.29775 0 -1.45095 0.90186 6.94376 GLN_1327 -1.34057 0.55707 0.85665 0.00553 0.17637 -0.06863 0.80356 0 0 0 0 0 0 0.13241 5.22906 0.38278 0 -1.45095 5.30054 10.5838 GLY_1328 -0.80646 0.30504 0.60406 5e-05 0 -0.02413 0.82882 0 0 0 0 0 0 3.66333 0 -1.13938 0 0.79816 5.217 9.44649 GLN_1329 -0.90401 0.03532 0.70842 0.00691 0.23335 0.00472 -0.14773 0 0 0 0 0 0 21.4115 2.80462 -0.29942 0 -1.45095 2.84789 25.2506 ARG:CtermProteinFull_1330 -0.6382 0.01903 0.61496 0.01164 0.26482 0.04507 -0.4592 0 0 0 0 0 0 0 12.4883 0 0 -0.09474 2.59269 14.8444 #END_POSE_ENERGIES_TABLE