ATOM 1 N GLY A 1 22.008 -4.639 0.479 1.00 0.00 N ATOM 2 CA GLY A 1 20.748 -5.277 0.146 1.00 0.00 C ATOM 3 C GLY A 1 19.793 -5.321 1.322 1.00 0.00 C ATOM 4 O GLY A 1 20.063 -5.979 2.326 1.00 0.00 O ATOM 5 H1 GLY A 1 22.506 -4.925 1.273 1.00 0.00 H ATOM 6 HA2 GLY A 1 20.283 -4.732 -0.661 1.00 0.00 H ATOM 7 HA3 GLY A 1 20.945 -6.287 -0.181 1.00 0.00 H ATOM 8 N SER A 2 18.672 -4.617 1.199 1.00 0.00 N ATOM 9 CA SER A 2 17.675 -4.574 2.263 1.00 0.00 C ATOM 10 C SER A 2 17.025 -5.941 2.454 1.00 0.00 C ATOM 11 O SER A 2 17.041 -6.779 1.552 1.00 0.00 O ATOM 12 CB SER A 2 16.605 -3.527 1.946 1.00 0.00 C ATOM 13 OG SER A 2 17.006 -2.240 2.382 1.00 0.00 O ATOM 14 H SER A 2 18.513 -4.112 0.374 1.00 0.00 H ATOM 15 HA SER A 2 18.178 -4.296 3.177 1.00 0.00 H ATOM 16 HB2 SER A 2 16.439 -3.497 0.880 1.00 0.00 H ATOM 17 HB3 SER A 2 15.685 -3.794 2.446 1.00 0.00 H ATOM 18 HG SER A 2 16.346 -1.594 2.121 1.00 0.00 H ATOM 19 N SER A 3 16.454 -6.158 3.634 1.00 0.00 N ATOM 20 CA SER A 3 15.802 -7.424 3.946 1.00 0.00 C ATOM 21 C SER A 3 14.307 -7.353 3.648 1.00 0.00 C ATOM 22 O SER A 3 13.526 -6.848 4.453 1.00 0.00 O ATOM 23 CB SER A 3 16.024 -7.788 5.416 1.00 0.00 C ATOM 24 OG SER A 3 15.463 -9.054 5.718 1.00 0.00 O ATOM 25 H SER A 3 16.475 -5.450 4.312 1.00 0.00 H ATOM 26 HA SER A 3 16.245 -8.188 3.325 1.00 0.00 H ATOM 27 HB2 SER A 3 17.083 -7.818 5.621 1.00 0.00 H ATOM 28 HB3 SER A 3 15.557 -7.041 6.043 1.00 0.00 H ATOM 29 HG SER A 3 15.134 -9.051 6.620 1.00 0.00 H ATOM 30 N GLY A 4 13.918 -7.863 2.484 1.00 0.00 N ATOM 31 CA GLY A 4 12.519 -7.848 2.099 1.00 0.00 C ATOM 32 C GLY A 4 12.227 -8.777 0.937 1.00 0.00 C ATOM 33 O GLY A 4 11.887 -8.327 -0.157 1.00 0.00 O ATOM 34 H GLY A 4 14.586 -8.253 1.882 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.920 -8.149 2.945 1.00 0.00 H ATOM 36 HA3 GLY A 4 12.246 -6.842 1.817 1.00 0.00 H ATOM 37 N SER A 5 12.362 -10.078 1.173 1.00 0.00 N ATOM 38 CA SER A 5 12.116 -11.073 0.136 1.00 0.00 C ATOM 39 C SER A 5 10.647 -11.079 -0.274 1.00 0.00 C ATOM 40 O SER A 5 9.759 -10.875 0.554 1.00 0.00 O ATOM 41 CB SER A 5 12.527 -12.463 0.625 1.00 0.00 C ATOM 42 OG SER A 5 13.894 -12.491 0.995 1.00 0.00 O ATOM 43 H SER A 5 12.636 -10.376 2.066 1.00 0.00 H ATOM 44 HA SER A 5 12.716 -10.812 -0.723 1.00 0.00 H ATOM 45 HB2 SER A 5 11.929 -12.731 1.483 1.00 0.00 H ATOM 46 HB3 SER A 5 12.365 -13.182 -0.165 1.00 0.00 H ATOM 47 HG SER A 5 14.371 -11.815 0.507 1.00 0.00 H ATOM 48 N SER A 6 10.398 -11.314 -1.558 1.00 0.00 N ATOM 49 CA SER A 6 9.036 -11.343 -2.080 1.00 0.00 C ATOM 50 C SER A 6 8.319 -10.026 -1.801 1.00 0.00 C ATOM 51 O SER A 6 7.129 -10.008 -1.488 1.00 0.00 O ATOM 52 CB SER A 6 8.255 -12.504 -1.461 1.00 0.00 C ATOM 53 OG SER A 6 8.412 -13.688 -2.224 1.00 0.00 O ATOM 54 H SER A 6 11.148 -11.469 -2.170 1.00 0.00 H ATOM 55 HA SER A 6 9.094 -11.488 -3.149 1.00 0.00 H ATOM 56 HB2 SER A 6 8.616 -12.684 -0.460 1.00 0.00 H ATOM 57 HB3 SER A 6 7.205 -12.249 -1.426 1.00 0.00 H ATOM 58 HG SER A 6 7.811 -14.361 -1.897 1.00 0.00 H ATOM 59 N GLY A 7 9.054 -8.923 -1.916 1.00 0.00 N ATOM 60 CA GLY A 7 8.472 -7.616 -1.672 1.00 0.00 C ATOM 61 C GLY A 7 7.237 -7.364 -2.514 1.00 0.00 C ATOM 62 O GLY A 7 7.089 -7.933 -3.595 1.00 0.00 O ATOM 63 H GLY A 7 9.998 -8.998 -2.168 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.205 -7.542 -0.629 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.209 -6.859 -1.900 1.00 0.00 H ATOM 66 N ASN A 8 6.348 -6.511 -2.017 1.00 0.00 N ATOM 67 CA ASN A 8 5.118 -6.188 -2.731 1.00 0.00 C ATOM 68 C ASN A 8 4.983 -4.681 -2.927 1.00 0.00 C ATOM 69 O ASN A 8 4.828 -3.931 -1.963 1.00 0.00 O ATOM 70 CB ASN A 8 3.905 -6.725 -1.968 1.00 0.00 C ATOM 71 CG ASN A 8 4.126 -6.740 -0.468 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.581 -7.737 0.093 1.00 0.00 O ATOM 73 ND2 ASN A 8 3.803 -5.632 0.189 1.00 0.00 N ATOM 74 H ASN A 8 6.522 -6.090 -1.150 1.00 0.00 H ATOM 75 HA ASN A 8 5.162 -6.662 -3.699 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.049 -6.100 -2.180 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.699 -7.733 -2.294 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.445 -4.877 -0.324 1.00 0.00 H ATOM 79 HD22 ASN A 8 3.936 -5.615 1.160 1.00 0.00 H ATOM 80 N MET A 9 5.042 -4.245 -4.181 1.00 0.00 N ATOM 81 CA MET A 9 4.925 -2.827 -4.503 1.00 0.00 C ATOM 82 C MET A 9 3.575 -2.526 -5.146 1.00 0.00 C ATOM 83 O MET A 9 3.112 -3.265 -6.015 1.00 0.00 O ATOM 84 CB MET A 9 6.056 -2.400 -5.440 1.00 0.00 C ATOM 85 CG MET A 9 7.367 -2.120 -4.722 1.00 0.00 C ATOM 86 SD MET A 9 7.534 -0.394 -4.230 1.00 0.00 S ATOM 87 CE MET A 9 5.867 -0.035 -3.681 1.00 0.00 C ATOM 88 H MET A 9 5.167 -4.891 -4.907 1.00 0.00 H ATOM 89 HA MET A 9 5.003 -2.271 -3.581 1.00 0.00 H ATOM 90 HB2 MET A 9 6.226 -3.186 -6.161 1.00 0.00 H ATOM 91 HB3 MET A 9 5.758 -1.503 -5.961 1.00 0.00 H ATOM 92 HG2 MET A 9 7.417 -2.738 -3.838 1.00 0.00 H ATOM 93 HG3 MET A 9 8.183 -2.373 -5.382 1.00 0.00 H ATOM 94 HE1 MET A 9 5.163 -0.352 -4.436 1.00 0.00 H ATOM 95 HE2 MET A 9 5.670 -0.565 -2.760 1.00 0.00 H ATOM 96 HE3 MET A 9 5.764 1.027 -3.515 1.00 0.00 H ATOM 97 N PHE A 10 2.948 -1.437 -4.714 1.00 0.00 N ATOM 98 CA PHE A 10 1.651 -1.039 -5.248 1.00 0.00 C ATOM 99 C PHE A 10 1.485 0.477 -5.200 1.00 0.00 C ATOM 100 O PHE A 10 1.581 1.091 -4.137 1.00 0.00 O ATOM 101 CB PHE A 10 0.524 -1.711 -4.460 1.00 0.00 C ATOM 102 CG PHE A 10 0.325 -3.157 -4.816 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.101 -4.142 -4.228 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.640 -3.531 -5.738 1.00 0.00 C ATOM 105 CE1 PHE A 10 0.920 -5.473 -4.554 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.826 -4.860 -6.067 1.00 0.00 C ATOM 107 CZ PHE A 10 -0.046 -5.833 -5.474 1.00 0.00 C ATOM 108 H PHE A 10 3.369 -0.888 -4.019 1.00 0.00 H ATOM 109 HA PHE A 10 1.603 -1.362 -6.276 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.750 -1.658 -3.406 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.401 -1.190 -4.654 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.856 -3.863 -3.507 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.252 -2.770 -6.203 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.531 -6.232 -4.088 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.582 -5.137 -6.787 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.189 -6.872 -5.730 1.00 0.00 H ATOM 117 N VAL A 11 1.236 1.076 -6.361 1.00 0.00 N ATOM 118 CA VAL A 11 1.056 2.520 -6.453 1.00 0.00 C ATOM 119 C VAL A 11 -0.415 2.900 -6.324 1.00 0.00 C ATOM 120 O VAL A 11 -1.299 2.058 -6.476 1.00 0.00 O ATOM 121 CB VAL A 11 1.602 3.069 -7.784 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.595 4.590 -7.777 1.00 0.00 C ATOM 123 CG2 VAL A 11 3.003 2.536 -8.046 1.00 0.00 C ATOM 124 H VAL A 11 1.171 0.533 -7.174 1.00 0.00 H ATOM 125 HA VAL A 11 1.609 2.977 -5.645 1.00 0.00 H ATOM 126 HB VAL A 11 0.957 2.732 -8.581 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.092 4.957 -8.663 1.00 0.00 H ATOM 128 HG12 VAL A 11 0.575 4.946 -7.762 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.115 4.948 -6.900 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.465 2.265 -7.108 1.00 0.00 H ATOM 131 HG22 VAL A 11 2.944 1.665 -8.682 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.593 3.297 -8.533 1.00 0.00 H ATOM 133 N ALA A 12 -0.669 4.174 -6.043 1.00 0.00 N ATOM 134 CA ALA A 12 -2.032 4.666 -5.896 1.00 0.00 C ATOM 135 C ALA A 12 -2.522 5.320 -7.184 1.00 0.00 C ATOM 136 O ALA A 12 -3.555 4.936 -7.733 1.00 0.00 O ATOM 137 CB ALA A 12 -2.117 5.649 -4.738 1.00 0.00 C ATOM 138 H ALA A 12 0.079 4.797 -5.934 1.00 0.00 H ATOM 139 HA ALA A 12 -2.669 3.823 -5.668 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.121 5.970 -4.467 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.703 6.506 -5.035 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.583 5.169 -3.892 1.00 0.00 H ATOM 143 N LEU A 13 -1.774 6.309 -7.661 1.00 0.00 N ATOM 144 CA LEU A 13 -2.132 7.017 -8.885 1.00 0.00 C ATOM 145 C LEU A 13 -3.420 7.812 -8.698 1.00 0.00 C ATOM 146 O LEU A 13 -4.158 8.053 -9.653 1.00 0.00 O ATOM 147 CB LEU A 13 -2.293 6.028 -10.041 1.00 0.00 C ATOM 148 CG LEU A 13 -1.205 4.962 -10.169 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.566 3.730 -9.354 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.989 4.593 -11.630 1.00 0.00 C ATOM 151 H LEU A 13 -0.962 6.569 -7.180 1.00 0.00 H ATOM 152 HA LEU A 13 -1.331 7.702 -9.118 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.238 5.522 -9.914 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.312 6.596 -10.961 1.00 0.00 H ATOM 155 HG LEU A 13 -0.276 5.357 -9.783 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.640 3.646 -9.286 1.00 0.00 H ATOM 157 HD12 LEU A 13 -1.147 3.819 -8.362 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.165 2.850 -9.835 1.00 0.00 H ATOM 159 HD21 LEU A 13 -0.840 5.492 -12.209 1.00 0.00 H ATOM 160 HD22 LEU A 13 -1.857 4.066 -12.000 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.119 3.960 -11.716 1.00 0.00 H ATOM 162 N HIS A 14 -3.684 8.218 -7.460 1.00 0.00 N ATOM 163 CA HIS A 14 -4.882 8.988 -7.147 1.00 0.00 C ATOM 164 C HIS A 14 -4.812 9.550 -5.730 1.00 0.00 C ATOM 165 O HIS A 14 -4.171 8.971 -4.852 1.00 0.00 O ATOM 166 CB HIS A 14 -6.129 8.118 -7.302 1.00 0.00 C ATOM 167 CG HIS A 14 -6.671 8.092 -8.698 1.00 0.00 C ATOM 168 ND1 HIS A 14 -6.929 9.234 -9.426 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.003 7.054 -9.500 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.398 8.899 -10.615 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.452 7.582 -10.686 1.00 0.00 N ATOM 172 H HIS A 14 -3.058 7.994 -6.740 1.00 0.00 H ATOM 173 HA HIS A 14 -4.939 9.811 -7.843 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.889 7.103 -7.022 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.906 8.492 -6.651 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.791 10.154 -9.117 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.930 6.003 -9.254 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.687 9.585 -11.397 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.842 7.072 -11.425 1.00 0.00 H ATOM 180 N THR A 15 -5.476 10.681 -5.513 1.00 0.00 N ATOM 181 CA THR A 15 -5.488 11.321 -4.204 1.00 0.00 C ATOM 182 C THR A 15 -6.747 10.958 -3.425 1.00 0.00 C ATOM 183 O THR A 15 -7.814 11.529 -3.651 1.00 0.00 O ATOM 184 CB THR A 15 -5.398 12.854 -4.327 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.403 13.211 -5.293 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.061 13.486 -2.985 1.00 0.00 C ATOM 187 H THR A 15 -5.968 11.094 -6.252 1.00 0.00 H ATOM 188 HA THR A 15 -4.624 10.975 -3.655 1.00 0.00 H ATOM 189 HB THR A 15 -6.357 13.230 -4.654 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.297 12.494 -5.923 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.086 14.562 -3.078 1.00 0.00 H ATOM 192 HG22 THR A 15 -4.073 13.174 -2.679 1.00 0.00 H ATOM 193 HG23 THR A 15 -5.783 13.172 -2.248 1.00 0.00 H ATOM 194 N TYR A 16 -6.616 10.007 -2.508 1.00 0.00 N ATOM 195 CA TYR A 16 -7.744 9.566 -1.697 1.00 0.00 C ATOM 196 C TYR A 16 -7.644 10.118 -0.278 1.00 0.00 C ATOM 197 O TYR A 16 -6.722 9.785 0.466 1.00 0.00 O ATOM 198 CB TYR A 16 -7.806 8.038 -1.658 1.00 0.00 C ATOM 199 CG TYR A 16 -8.945 7.499 -0.823 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.197 7.274 -1.383 1.00 0.00 C ATOM 201 CD2 TYR A 16 -8.771 7.216 0.526 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.241 6.783 -0.624 1.00 0.00 C ATOM 203 CE2 TYR A 16 -9.809 6.722 1.292 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.042 6.508 0.713 1.00 0.00 C ATOM 205 OH TYR A 16 -12.079 6.018 1.473 1.00 0.00 O ATOM 206 H TYR A 16 -5.739 9.589 -2.374 1.00 0.00 H ATOM 207 HA TYR A 16 -8.648 9.941 -2.154 1.00 0.00 H ATOM 208 HB2 TYR A 16 -7.926 7.664 -2.663 1.00 0.00 H ATOM 209 HB3 TYR A 16 -6.883 7.658 -1.245 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.350 7.491 -2.430 1.00 0.00 H ATOM 211 HD2 TYR A 16 -7.804 7.385 0.977 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.207 6.614 -1.077 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.653 6.507 2.339 1.00 0.00 H ATOM 214 HH TYR A 16 -12.065 5.058 1.453 1.00 0.00 H ATOM 215 N SER A 17 -8.601 10.964 0.090 1.00 0.00 N ATOM 216 CA SER A 17 -8.620 11.567 1.418 1.00 0.00 C ATOM 217 C SER A 17 -9.344 10.664 2.413 1.00 0.00 C ATOM 218 O SER A 17 -10.573 10.651 2.475 1.00 0.00 O ATOM 219 CB SER A 17 -9.297 12.938 1.369 1.00 0.00 C ATOM 220 OG SER A 17 -8.744 13.743 0.343 1.00 0.00 O ATOM 221 H SER A 17 -9.309 11.191 -0.549 1.00 0.00 H ATOM 222 HA SER A 17 -7.597 11.691 1.740 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.352 12.809 1.180 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.159 13.438 2.317 1.00 0.00 H ATOM 225 HG SER A 17 -7.915 14.122 0.645 1.00 0.00 H ATOM 226 N ALA A 18 -8.572 9.911 3.189 1.00 0.00 N ATOM 227 CA ALA A 18 -9.138 9.007 4.182 1.00 0.00 C ATOM 228 C ALA A 18 -10.354 9.628 4.860 1.00 0.00 C ATOM 229 O ALA A 18 -10.316 10.782 5.290 1.00 0.00 O ATOM 230 CB ALA A 18 -8.086 8.635 5.217 1.00 0.00 C ATOM 231 H ALA A 18 -7.598 9.965 3.091 1.00 0.00 H ATOM 232 HA ALA A 18 -9.443 8.103 3.675 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.688 9.535 5.664 1.00 0.00 H ATOM 234 HB2 ALA A 18 -8.537 8.022 5.983 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.289 8.087 4.739 1.00 0.00 H ATOM 236 N HIS A 19 -11.433 8.857 4.953 1.00 0.00 N ATOM 237 CA HIS A 19 -12.661 9.333 5.579 1.00 0.00 C ATOM 238 C HIS A 19 -12.853 8.696 6.952 1.00 0.00 C ATOM 239 O HIS A 19 -13.475 9.283 7.838 1.00 0.00 O ATOM 240 CB HIS A 19 -13.865 9.024 4.689 1.00 0.00 C ATOM 241 CG HIS A 19 -14.190 10.119 3.720 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.226 10.825 3.031 1.00 0.00 N ATOM 243 CD2 HIS A 19 -15.381 10.626 3.324 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.810 11.721 2.256 1.00 0.00 C ATOM 245 NE2 HIS A 19 -15.118 11.620 2.414 1.00 0.00 N ATOM 246 H HIS A 19 -11.401 7.947 4.592 1.00 0.00 H ATOM 247 HA HIS A 19 -12.579 10.402 5.700 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.664 8.128 4.121 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.733 8.862 5.311 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.259 10.690 3.102 1.00 0.00 H ATOM 251 HD2 HIS A 19 -16.358 10.309 3.662 1.00 0.00 H ATOM 252 HE1 HIS A 19 -13.305 12.416 1.602 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.782 12.224 2.022 1.00 0.00 H ATOM 254 N ARG A 20 -12.315 7.493 7.122 1.00 0.00 N ATOM 255 CA ARG A 20 -12.428 6.776 8.386 1.00 0.00 C ATOM 256 C ARG A 20 -11.056 6.577 9.023 1.00 0.00 C ATOM 257 O ARG A 20 -10.019 6.676 8.367 1.00 0.00 O ATOM 258 CB ARG A 20 -13.104 5.421 8.170 1.00 0.00 C ATOM 259 CG ARG A 20 -14.617 5.466 8.302 1.00 0.00 C ATOM 260 CD ARG A 20 -15.267 4.232 7.696 1.00 0.00 C ATOM 261 NE ARG A 20 -15.375 3.141 8.661 1.00 0.00 N ATOM 262 CZ ARG A 20 -15.844 1.936 8.358 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.246 1.668 7.124 1.00 0.00 N ATOM 264 NH2 ARG A 20 -15.912 0.995 9.292 1.00 0.00 N ATOM 265 H ARG A 20 -11.831 7.076 6.378 1.00 0.00 H ATOM 266 HA ARG A 20 -13.038 7.370 9.051 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.861 5.064 7.180 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.722 4.722 8.899 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.877 5.519 9.349 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.987 6.344 7.792 1.00 0.00 H ATOM 271 HD2 ARG A 20 -16.256 4.494 7.351 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.670 3.902 6.859 1.00 0.00 H ATOM 273 HE ARG A 20 -15.084 3.317 9.580 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.195 2.375 6.418 1.00 0.00 H ATOM 275 HH12 ARG A 20 -16.598 0.759 6.898 1.00 0.00 H ATOM 276 HH21 ARG A 20 -15.610 1.193 10.224 1.00 0.00 H ATOM 277 HH22 ARG A 20 -16.265 0.089 9.063 1.00 0.00 H ATOM 278 N PRO A 21 -11.048 6.290 10.334 1.00 0.00 N ATOM 279 CA PRO A 21 -9.810 6.071 11.088 1.00 0.00 C ATOM 280 C PRO A 21 -9.117 4.770 10.699 1.00 0.00 C ATOM 281 O PRO A 21 -8.089 4.409 11.272 1.00 0.00 O ATOM 282 CB PRO A 21 -10.287 6.008 12.541 1.00 0.00 C ATOM 283 CG PRO A 21 -11.709 5.570 12.455 1.00 0.00 C ATOM 284 CD PRO A 21 -12.246 6.156 11.179 1.00 0.00 C ATOM 285 HA PRO A 21 -9.122 6.894 10.969 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.686 5.297 13.090 1.00 0.00 H ATOM 287 HB3 PRO A 21 -10.203 6.984 12.994 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.759 4.492 12.423 1.00 0.00 H ATOM 289 HG3 PRO A 21 -12.261 5.947 13.303 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.963 5.486 10.729 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.694 7.121 11.367 1.00 0.00 H ATOM 292 N GLU A 22 -9.685 4.071 9.721 1.00 0.00 N ATOM 293 CA GLU A 22 -9.119 2.810 9.256 1.00 0.00 C ATOM 294 C GLU A 22 -8.633 2.930 7.815 1.00 0.00 C ATOM 295 O GLU A 22 -7.754 2.186 7.382 1.00 0.00 O ATOM 296 CB GLU A 22 -10.156 1.690 9.365 1.00 0.00 C ATOM 297 CG GLU A 22 -11.400 1.929 8.526 1.00 0.00 C ATOM 298 CD GLU A 22 -12.640 1.295 9.127 1.00 0.00 C ATOM 299 OE1 GLU A 22 -13.220 1.893 10.057 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.029 0.201 8.667 1.00 0.00 O ATOM 301 H GLU A 22 -10.503 4.411 9.303 1.00 0.00 H ATOM 302 HA GLU A 22 -8.278 2.571 9.888 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.703 0.763 9.044 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.457 1.594 10.398 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.564 2.993 8.442 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.241 1.512 7.542 1.00 0.00 H ATOM 307 N GLU A 23 -9.213 3.872 7.077 1.00 0.00 N ATOM 308 CA GLU A 23 -8.840 4.088 5.685 1.00 0.00 C ATOM 309 C GLU A 23 -7.453 4.717 5.584 1.00 0.00 C ATOM 310 O GLU A 23 -7.006 5.410 6.498 1.00 0.00 O ATOM 311 CB GLU A 23 -9.869 4.983 4.991 1.00 0.00 C ATOM 312 CG GLU A 23 -11.218 4.315 4.786 1.00 0.00 C ATOM 313 CD GLU A 23 -12.164 5.153 3.949 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.981 6.388 3.904 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.087 4.575 3.339 1.00 0.00 O ATOM 316 H GLU A 23 -9.908 4.434 7.479 1.00 0.00 H ATOM 317 HA GLU A 23 -8.823 3.128 5.193 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.017 5.871 5.588 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.483 5.272 4.024 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.065 3.369 4.289 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.671 4.143 5.752 1.00 0.00 H ATOM 322 N LEU A 24 -6.777 4.469 4.468 1.00 0.00 N ATOM 323 CA LEU A 24 -5.440 5.009 4.246 1.00 0.00 C ATOM 324 C LEU A 24 -5.460 6.085 3.165 1.00 0.00 C ATOM 325 O LEU A 24 -5.966 5.864 2.065 1.00 0.00 O ATOM 326 CB LEU A 24 -4.475 3.890 3.851 1.00 0.00 C ATOM 327 CG LEU A 24 -3.012 4.095 4.245 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.131 3.044 3.590 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.549 5.494 3.866 1.00 0.00 C ATOM 330 H LEU A 24 -7.186 3.909 3.775 1.00 0.00 H ATOM 331 HA LEU A 24 -5.105 5.453 5.172 1.00 0.00 H ATOM 332 HB2 LEU A 24 -4.818 2.979 4.316 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.518 3.783 2.776 1.00 0.00 H ATOM 334 HG LEU A 24 -2.916 3.990 5.317 1.00 0.00 H ATOM 335 HD11 LEU A 24 -1.362 3.530 3.008 1.00 0.00 H ATOM 336 HD12 LEU A 24 -2.732 2.422 2.943 1.00 0.00 H ATOM 337 HD13 LEU A 24 -1.673 2.431 4.353 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.475 5.557 3.966 1.00 0.00 H ATOM 339 HD22 LEU A 24 -3.014 6.217 4.520 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.827 5.701 2.843 1.00 0.00 H ATOM 341 N ASP A 25 -4.905 7.249 3.486 1.00 0.00 N ATOM 342 CA ASP A 25 -4.856 8.359 2.541 1.00 0.00 C ATOM 343 C ASP A 25 -3.904 8.050 1.390 1.00 0.00 C ATOM 344 O ASP A 25 -2.688 7.977 1.578 1.00 0.00 O ATOM 345 CB ASP A 25 -4.420 9.641 3.251 1.00 0.00 C ATOM 346 CG ASP A 25 -5.031 9.776 4.631 1.00 0.00 C ATOM 347 OD1 ASP A 25 -4.610 9.031 5.541 1.00 0.00 O ATOM 348 OD2 ASP A 25 -5.930 10.625 4.803 1.00 0.00 O ATOM 349 H ASP A 25 -4.519 7.364 4.379 1.00 0.00 H ATOM 350 HA ASP A 25 -5.849 8.499 2.142 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.344 9.641 3.352 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.721 10.493 2.658 1.00 0.00 H ATOM 353 N LEU A 26 -4.463 7.869 0.199 1.00 0.00 N ATOM 354 CA LEU A 26 -3.663 7.567 -0.984 1.00 0.00 C ATOM 355 C LEU A 26 -3.293 8.845 -1.731 1.00 0.00 C ATOM 356 O LEU A 26 -4.062 9.805 -1.756 1.00 0.00 O ATOM 357 CB LEU A 26 -4.428 6.623 -1.913 1.00 0.00 C ATOM 358 CG LEU A 26 -5.123 5.438 -1.241 1.00 0.00 C ATOM 359 CD1 LEU A 26 -5.954 4.663 -2.252 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.100 4.526 -0.578 1.00 0.00 C ATOM 361 H LEU A 26 -5.436 7.940 0.111 1.00 0.00 H ATOM 362 HA LEU A 26 -2.757 7.081 -0.656 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.182 7.201 -2.425 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.726 6.230 -2.635 1.00 0.00 H ATOM 365 HG LEU A 26 -5.790 5.807 -0.474 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.449 5.355 -2.916 1.00 0.00 H ATOM 367 HD12 LEU A 26 -6.693 4.071 -1.733 1.00 0.00 H ATOM 368 HD13 LEU A 26 -5.309 4.012 -2.825 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.075 3.578 -1.096 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.377 4.365 0.454 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.125 4.987 -0.623 1.00 0.00 H ATOM 372 N GLN A 27 -2.112 8.846 -2.340 1.00 0.00 N ATOM 373 CA GLN A 27 -1.641 10.005 -3.089 1.00 0.00 C ATOM 374 C GLN A 27 -1.309 9.624 -4.528 1.00 0.00 C ATOM 375 O GLN A 27 -0.919 8.490 -4.808 1.00 0.00 O ATOM 376 CB GLN A 27 -0.410 10.611 -2.413 1.00 0.00 C ATOM 377 CG GLN A 27 -0.694 11.185 -1.034 1.00 0.00 C ATOM 378 CD GLN A 27 -1.810 12.210 -1.047 1.00 0.00 C ATOM 379 OE1 GLN A 27 -2.987 11.863 -1.154 1.00 0.00 O ATOM 380 NE2 GLN A 27 -1.446 13.483 -0.939 1.00 0.00 N ATOM 381 H GLN A 27 -1.543 8.051 -2.283 1.00 0.00 H ATOM 382 HA GLN A 27 -2.433 10.738 -3.098 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.345 9.845 -2.312 1.00 0.00 H ATOM 384 HB3 GLN A 27 -0.025 11.404 -3.036 1.00 0.00 H ATOM 385 HG2 GLN A 27 -0.975 10.378 -0.373 1.00 0.00 H ATOM 386 HG3 GLN A 27 0.204 11.656 -0.662 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.490 13.685 -0.859 1.00 0.00 H ATOM 388 HE22 GLN A 27 -2.147 14.167 -0.946 1.00 0.00 H ATOM 389 N LYS A 28 -1.466 10.579 -5.439 1.00 0.00 N ATOM 390 CA LYS A 28 -1.182 10.346 -6.850 1.00 0.00 C ATOM 391 C LYS A 28 0.318 10.206 -7.088 1.00 0.00 C ATOM 392 O LYS A 28 1.043 11.199 -7.136 1.00 0.00 O ATOM 393 CB LYS A 28 -1.740 11.490 -7.699 1.00 0.00 C ATOM 394 CG LYS A 28 -2.159 11.063 -9.095 1.00 0.00 C ATOM 395 CD LYS A 28 -1.012 11.184 -10.084 1.00 0.00 C ATOM 396 CE LYS A 28 -0.207 9.896 -10.164 1.00 0.00 C ATOM 397 NZ LYS A 28 1.223 10.156 -10.489 1.00 0.00 N ATOM 398 H LYS A 28 -1.780 11.464 -5.154 1.00 0.00 H ATOM 399 HA LYS A 28 -1.667 9.425 -7.138 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.601 11.907 -7.199 1.00 0.00 H ATOM 401 HB3 LYS A 28 -0.983 12.255 -7.792 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.486 10.034 -9.064 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.974 11.692 -9.425 1.00 0.00 H ATOM 404 HD2 LYS A 28 -1.412 11.406 -11.062 1.00 0.00 H ATOM 405 HD3 LYS A 28 -0.360 11.987 -9.769 1.00 0.00 H ATOM 406 HE2 LYS A 28 -0.264 9.391 -9.212 1.00 0.00 H ATOM 407 HE3 LYS A 28 -0.633 9.268 -10.932 1.00 0.00 H ATOM 408 HZ1 LYS A 28 1.395 11.180 -10.550 1.00 0.00 H ATOM 409 HZ2 LYS A 28 1.467 9.720 -11.401 1.00 0.00 H ATOM 410 HZ3 LYS A 28 1.836 9.755 -9.751 1.00 0.00 H ATOM 411 N GLY A 29 0.776 8.967 -7.237 1.00 0.00 N ATOM 412 CA GLY A 29 2.188 8.722 -7.470 1.00 0.00 C ATOM 413 C GLY A 29 2.937 8.392 -6.194 1.00 0.00 C ATOM 414 O GLY A 29 4.050 8.871 -5.979 1.00 0.00 O ATOM 415 H GLY A 29 0.151 8.214 -7.190 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.289 7.896 -8.158 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.626 9.603 -7.913 1.00 0.00 H ATOM 418 N GLU A 30 2.324 7.573 -5.344 1.00 0.00 N ATOM 419 CA GLU A 30 2.940 7.183 -4.082 1.00 0.00 C ATOM 420 C GLU A 30 3.158 5.674 -4.026 1.00 0.00 C ATOM 421 O GLU A 30 2.418 4.906 -4.639 1.00 0.00 O ATOM 422 CB GLU A 30 2.069 7.627 -2.905 1.00 0.00 C ATOM 423 CG GLU A 30 0.825 6.775 -2.713 1.00 0.00 C ATOM 424 CD GLU A 30 0.332 6.779 -1.279 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.620 7.755 -0.555 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.341 5.805 -0.880 1.00 0.00 O ATOM 427 H GLU A 30 1.437 7.224 -5.572 1.00 0.00 H ATOM 428 HA GLU A 30 3.898 7.676 -4.014 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.656 7.580 -2.000 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.758 8.648 -3.069 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.041 7.158 -3.348 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.053 5.759 -2.997 1.00 0.00 H ATOM 433 N GLY A 31 4.181 5.256 -3.287 1.00 0.00 N ATOM 434 CA GLY A 31 4.480 3.841 -3.165 1.00 0.00 C ATOM 435 C GLY A 31 3.846 3.219 -1.937 1.00 0.00 C ATOM 436 O GLY A 31 4.116 3.637 -0.811 1.00 0.00 O ATOM 437 H GLY A 31 4.738 5.914 -2.820 1.00 0.00 H ATOM 438 HA2 GLY A 31 4.115 3.331 -4.043 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.551 3.715 -3.106 1.00 0.00 H ATOM 440 N ILE A 32 2.999 2.218 -2.153 1.00 0.00 N ATOM 441 CA ILE A 32 2.325 1.537 -1.054 1.00 0.00 C ATOM 442 C ILE A 32 2.789 0.089 -0.937 1.00 0.00 C ATOM 443 O ILE A 32 3.118 -0.551 -1.936 1.00 0.00 O ATOM 444 CB ILE A 32 0.795 1.561 -1.231 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.283 3.003 -1.235 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.122 0.757 -0.129 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.003 3.185 -2.010 1.00 0.00 C ATOM 448 H ILE A 32 2.825 1.929 -3.073 1.00 0.00 H ATOM 449 HA ILE A 32 2.570 2.058 -0.140 1.00 0.00 H ATOM 450 HB ILE A 32 0.557 1.100 -2.177 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.106 3.318 -0.219 1.00 0.00 H ATOM 452 HG13 ILE A 32 1.033 3.642 -1.680 1.00 0.00 H ATOM 453 HG21 ILE A 32 -0.950 0.812 -0.247 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.438 -0.273 -0.192 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.399 1.162 0.833 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.494 4.091 -1.685 1.00 0.00 H ATOM 457 HD12 ILE A 32 -0.783 3.252 -3.064 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.654 2.341 -1.831 1.00 0.00 H ATOM 459 N ARG A 33 2.811 -0.421 0.290 1.00 0.00 N ATOM 460 CA ARG A 33 3.234 -1.794 0.538 1.00 0.00 C ATOM 461 C ARG A 33 2.089 -2.620 1.116 1.00 0.00 C ATOM 462 O ARG A 33 1.836 -2.594 2.321 1.00 0.00 O ATOM 463 CB ARG A 33 4.427 -1.818 1.496 1.00 0.00 C ATOM 464 CG ARG A 33 5.330 -3.027 1.315 1.00 0.00 C ATOM 465 CD ARG A 33 6.482 -3.016 2.308 1.00 0.00 C ATOM 466 NE ARG A 33 7.482 -4.033 1.997 1.00 0.00 N ATOM 467 CZ ARG A 33 8.552 -4.267 2.749 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.758 -3.559 3.851 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.417 -5.210 2.400 1.00 0.00 N ATOM 470 H ARG A 33 2.537 0.139 1.046 1.00 0.00 H ATOM 471 HA ARG A 33 3.533 -2.225 -0.405 1.00 0.00 H ATOM 472 HB2 ARG A 33 5.019 -0.928 1.338 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.059 -1.819 2.511 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.748 -3.925 1.466 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.730 -3.019 0.312 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.951 -2.044 2.283 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.089 -3.201 3.296 1.00 0.00 H ATOM 478 HE ARG A 33 7.349 -4.568 1.187 1.00 0.00 H ATOM 479 HH11 ARG A 33 8.107 -2.848 4.117 1.00 0.00 H ATOM 480 HH12 ARG A 33 9.564 -3.737 4.417 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.265 -5.745 1.570 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.222 -5.384 2.967 1.00 0.00 H ATOM 483 N VAL A 34 1.397 -3.352 0.248 1.00 0.00 N ATOM 484 CA VAL A 34 0.279 -4.186 0.671 1.00 0.00 C ATOM 485 C VAL A 34 0.737 -5.269 1.642 1.00 0.00 C ATOM 486 O VAL A 34 1.579 -6.104 1.306 1.00 0.00 O ATOM 487 CB VAL A 34 -0.413 -4.852 -0.533 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.338 -5.966 -0.070 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.176 -3.817 -1.347 1.00 0.00 C ATOM 490 H VAL A 34 1.646 -3.332 -0.699 1.00 0.00 H ATOM 491 HA VAL A 34 -0.441 -3.552 1.168 1.00 0.00 H ATOM 492 HB VAL A 34 0.349 -5.285 -1.165 1.00 0.00 H ATOM 493 HG11 VAL A 34 -2.135 -5.548 0.527 1.00 0.00 H ATOM 494 HG12 VAL A 34 -1.755 -6.469 -0.930 1.00 0.00 H ATOM 495 HG13 VAL A 34 -0.778 -6.674 0.525 1.00 0.00 H ATOM 496 HG21 VAL A 34 -0.527 -2.983 -1.567 1.00 0.00 H ATOM 497 HG22 VAL A 34 -1.516 -4.264 -2.270 1.00 0.00 H ATOM 498 HG23 VAL A 34 -2.028 -3.472 -0.780 1.00 0.00 H ATOM 499 N LEU A 35 0.178 -5.250 2.847 1.00 0.00 N ATOM 500 CA LEU A 35 0.529 -6.231 3.868 1.00 0.00 C ATOM 501 C LEU A 35 -0.540 -7.315 3.972 1.00 0.00 C ATOM 502 O LEU A 35 -0.299 -8.473 3.637 1.00 0.00 O ATOM 503 CB LEU A 35 0.709 -5.545 5.223 1.00 0.00 C ATOM 504 CG LEU A 35 1.216 -4.103 5.182 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.679 -3.314 6.367 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.738 -4.073 5.165 1.00 0.00 C ATOM 507 H LEU A 35 -0.486 -4.561 3.056 1.00 0.00 H ATOM 508 HA LEU A 35 1.463 -6.691 3.580 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.247 -5.544 5.723 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.414 -6.128 5.798 1.00 0.00 H ATOM 511 HG LEU A 35 0.862 -3.628 4.278 1.00 0.00 H ATOM 512 HD11 LEU A 35 1.216 -3.596 7.260 1.00 0.00 H ATOM 513 HD12 LEU A 35 -0.371 -3.529 6.495 1.00 0.00 H ATOM 514 HD13 LEU A 35 0.811 -2.257 6.185 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.119 -4.748 5.917 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.081 -3.070 5.375 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.093 -4.379 4.193 1.00 0.00 H ATOM 518 N GLY A 36 -1.724 -6.928 4.439 1.00 0.00 N ATOM 519 CA GLY A 36 -2.813 -7.877 4.576 1.00 0.00 C ATOM 520 C GLY A 36 -3.866 -7.713 3.498 1.00 0.00 C ATOM 521 O GLY A 36 -3.812 -6.772 2.705 1.00 0.00 O ATOM 522 H GLY A 36 -1.859 -5.990 4.691 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.412 -8.878 4.524 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.278 -7.736 5.541 1.00 0.00 H ATOM 525 N LYS A 37 -4.826 -8.630 3.466 1.00 0.00 N ATOM 526 CA LYS A 37 -5.896 -8.584 2.477 1.00 0.00 C ATOM 527 C LYS A 37 -7.261 -8.524 3.155 1.00 0.00 C ATOM 528 O LYS A 37 -7.732 -9.515 3.713 1.00 0.00 O ATOM 529 CB LYS A 37 -5.824 -9.807 1.560 1.00 0.00 C ATOM 530 CG LYS A 37 -6.978 -9.899 0.577 1.00 0.00 C ATOM 531 CD LYS A 37 -6.959 -11.214 -0.184 1.00 0.00 C ATOM 532 CE LYS A 37 -7.823 -11.148 -1.434 1.00 0.00 C ATOM 533 NZ LYS A 37 -7.112 -10.492 -2.566 1.00 0.00 N ATOM 534 H LYS A 37 -4.815 -9.356 4.125 1.00 0.00 H ATOM 535 HA LYS A 37 -5.762 -7.692 1.885 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.903 -9.767 0.998 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.826 -10.700 2.170 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.909 -9.824 1.120 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.904 -9.084 -0.128 1.00 0.00 H ATOM 540 HD2 LYS A 37 -5.943 -11.438 -0.474 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.332 -11.998 0.460 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.093 -12.152 -1.723 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.718 -10.586 -1.207 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -6.369 -9.861 -2.203 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -7.781 -9.931 -3.131 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -6.674 -11.210 -3.177 1.00 0.00 H ATOM 547 N TYR A 38 -7.892 -7.356 3.102 1.00 0.00 N ATOM 548 CA TYR A 38 -9.203 -7.166 3.712 1.00 0.00 C ATOM 549 C TYR A 38 -10.242 -8.074 3.061 1.00 0.00 C ATOM 550 O TYR A 38 -10.789 -8.969 3.705 1.00 0.00 O ATOM 551 CB TYR A 38 -9.638 -5.705 3.591 1.00 0.00 C ATOM 552 CG TYR A 38 -10.575 -5.260 4.691 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.229 -5.411 6.028 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.806 -4.689 4.394 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.082 -5.006 7.037 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.664 -4.279 5.396 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.298 -4.441 6.716 1.00 0.00 C ATOM 558 OH TYR A 38 -13.151 -4.036 7.717 1.00 0.00 O ATOM 559 H TYR A 38 -7.465 -6.602 2.643 1.00 0.00 H ATOM 560 HA TYR A 38 -9.122 -7.422 4.758 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.765 -5.072 3.624 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.144 -5.564 2.647 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.275 -5.854 6.277 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.090 -4.564 3.359 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.795 -5.132 8.071 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.617 -3.837 5.144 1.00 0.00 H ATOM 567 HH TYR A 38 -13.249 -4.743 8.359 1.00 0.00 H ATOM 568 N GLN A 39 -10.508 -7.835 1.781 1.00 0.00 N ATOM 569 CA GLN A 39 -11.482 -8.631 1.043 1.00 0.00 C ATOM 570 C GLN A 39 -11.506 -8.233 -0.430 1.00 0.00 C ATOM 571 O GLN A 39 -10.793 -7.320 -0.848 1.00 0.00 O ATOM 572 CB GLN A 39 -12.876 -8.462 1.651 1.00 0.00 C ATOM 573 CG GLN A 39 -13.376 -7.027 1.637 1.00 0.00 C ATOM 574 CD GLN A 39 -14.759 -6.885 2.242 1.00 0.00 C ATOM 575 OE1 GLN A 39 -14.909 -6.429 3.376 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.779 -7.276 1.487 1.00 0.00 N ATOM 577 H GLN A 39 -10.039 -7.108 1.323 1.00 0.00 H ATOM 578 HA GLN A 39 -11.189 -9.667 1.118 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.574 -9.070 1.095 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.852 -8.802 2.676 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.689 -6.414 2.201 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.410 -6.681 0.614 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.584 -7.630 0.594 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.683 -7.196 1.854 1.00 0.00 H ATOM 585 N ASP A 40 -12.328 -8.924 -1.211 1.00 0.00 N ATOM 586 CA ASP A 40 -12.445 -8.643 -2.637 1.00 0.00 C ATOM 587 C ASP A 40 -12.806 -7.180 -2.875 1.00 0.00 C ATOM 588 O ASP A 40 -13.958 -6.780 -2.715 1.00 0.00 O ATOM 589 CB ASP A 40 -13.499 -9.551 -3.273 1.00 0.00 C ATOM 590 CG ASP A 40 -12.953 -10.924 -3.610 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.502 -11.627 -2.681 1.00 0.00 O ATOM 592 OD2 ASP A 40 -12.976 -11.296 -4.802 1.00 0.00 O ATOM 593 H ASP A 40 -12.871 -9.641 -0.819 1.00 0.00 H ATOM 594 HA ASP A 40 -11.488 -8.844 -3.094 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.324 -9.671 -2.585 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.858 -9.092 -4.182 1.00 0.00 H ATOM 597 N GLY A 41 -11.811 -6.385 -3.257 1.00 0.00 N ATOM 598 CA GLY A 41 -12.043 -4.975 -3.509 1.00 0.00 C ATOM 599 C GLY A 41 -11.308 -4.082 -2.529 1.00 0.00 C ATOM 600 O GLY A 41 -11.058 -2.910 -2.814 1.00 0.00 O ATOM 601 H GLY A 41 -10.911 -6.759 -3.368 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.714 -4.740 -4.510 1.00 0.00 H ATOM 603 HA3 GLY A 41 -13.102 -4.777 -3.433 1.00 0.00 H ATOM 604 N TRP A 42 -10.961 -4.635 -1.372 1.00 0.00 N ATOM 605 CA TRP A 42 -10.252 -3.879 -0.346 1.00 0.00 C ATOM 606 C TRP A 42 -9.022 -4.640 0.137 1.00 0.00 C ATOM 607 O TRP A 42 -9.073 -5.853 0.346 1.00 0.00 O ATOM 608 CB TRP A 42 -11.180 -3.584 0.833 1.00 0.00 C ATOM 609 CG TRP A 42 -12.325 -2.684 0.477 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.587 -3.065 0.121 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.310 -1.253 0.440 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.358 -1.957 -0.135 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.598 -0.833 0.055 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.335 -0.285 0.696 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.933 0.512 -0.080 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.669 1.049 0.562 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.959 1.438 0.177 1.00 0.00 C ATOM 618 H TRP A 42 -11.188 -5.574 -1.204 1.00 0.00 H ATOM 619 HA TRP A 42 -9.933 -2.945 -0.785 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.589 -4.512 1.202 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.612 -3.107 1.618 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.916 -4.091 0.053 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.300 -1.970 -0.407 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.335 -0.565 0.994 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.923 0.828 -0.375 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.928 1.811 0.755 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.175 2.491 0.085 1.00 0.00 H ATOM 628 N LEU A 43 -7.919 -3.922 0.313 1.00 0.00 N ATOM 629 CA LEU A 43 -6.675 -4.530 0.773 1.00 0.00 C ATOM 630 C LEU A 43 -6.007 -3.665 1.837 1.00 0.00 C ATOM 631 O LEU A 43 -6.253 -2.462 1.920 1.00 0.00 O ATOM 632 CB LEU A 43 -5.720 -4.739 -0.404 1.00 0.00 C ATOM 633 CG LEU A 43 -6.345 -5.295 -1.684 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.408 -5.095 -2.865 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.687 -6.768 -1.515 1.00 0.00 C ATOM 636 H LEU A 43 -7.940 -2.960 0.130 1.00 0.00 H ATOM 637 HA LEU A 43 -6.916 -5.490 1.205 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.275 -3.785 -0.641 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.949 -5.425 -0.086 1.00 0.00 H ATOM 640 HG LEU A 43 -7.262 -4.759 -1.892 1.00 0.00 H ATOM 641 HD11 LEU A 43 -4.543 -5.731 -2.750 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.094 -4.063 -2.905 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.923 -5.350 -3.780 1.00 0.00 H ATOM 644 HD21 LEU A 43 -5.777 -7.336 -1.391 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.214 -7.118 -2.390 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.312 -6.894 -0.643 1.00 0.00 H ATOM 647 N LYS A 44 -5.158 -4.286 2.649 1.00 0.00 N ATOM 648 CA LYS A 44 -4.450 -3.574 3.707 1.00 0.00 C ATOM 649 C LYS A 44 -2.988 -3.358 3.333 1.00 0.00 C ATOM 650 O LYS A 44 -2.266 -4.309 3.033 1.00 0.00 O ATOM 651 CB LYS A 44 -4.542 -4.350 5.023 1.00 0.00 C ATOM 652 CG LYS A 44 -3.664 -3.784 6.125 1.00 0.00 C ATOM 653 CD LYS A 44 -4.062 -4.325 7.488 1.00 0.00 C ATOM 654 CE LYS A 44 -3.745 -3.332 8.596 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.123 -3.858 9.937 1.00 0.00 N ATOM 656 H LYS A 44 -5.003 -5.248 2.534 1.00 0.00 H ATOM 657 HA LYS A 44 -4.923 -2.612 3.833 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.567 -4.337 5.364 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.245 -5.374 4.844 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.637 -4.054 5.929 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.760 -2.708 6.133 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.124 -4.523 7.491 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.523 -5.243 7.673 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.685 -3.127 8.585 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.290 -2.419 8.410 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.269 -4.031 10.506 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -4.645 -4.752 9.836 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.724 -3.171 10.434 1.00 0.00 H ATOM 669 N GLY A 45 -2.555 -2.101 3.354 1.00 0.00 N ATOM 670 CA GLY A 45 -1.180 -1.783 3.016 1.00 0.00 C ATOM 671 C GLY A 45 -0.681 -0.540 3.724 1.00 0.00 C ATOM 672 O GLY A 45 -1.472 0.244 4.250 1.00 0.00 O ATOM 673 H GLY A 45 -3.175 -1.383 3.600 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.552 -2.618 3.290 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.110 -1.628 1.949 1.00 0.00 H ATOM 676 N LEU A 46 0.635 -0.358 3.741 1.00 0.00 N ATOM 677 CA LEU A 46 1.239 0.799 4.392 1.00 0.00 C ATOM 678 C LEU A 46 1.846 1.747 3.363 1.00 0.00 C ATOM 679 O LEU A 46 2.828 1.414 2.700 1.00 0.00 O ATOM 680 CB LEU A 46 2.314 0.347 5.383 1.00 0.00 C ATOM 681 CG LEU A 46 3.227 1.446 5.930 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.313 1.788 4.922 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.417 2.684 6.285 1.00 0.00 C ATOM 684 H LEU A 46 1.214 -1.017 3.305 1.00 0.00 H ATOM 685 HA LEU A 46 0.461 1.320 4.930 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.817 -0.116 6.221 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.935 -0.384 4.885 1.00 0.00 H ATOM 688 HG LEU A 46 3.708 1.090 6.830 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.448 0.959 4.243 1.00 0.00 H ATOM 690 HD12 LEU A 46 5.239 1.982 5.442 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.023 2.667 4.365 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.857 3.008 5.421 1.00 0.00 H ATOM 693 HD22 LEU A 46 3.086 3.474 6.597 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.736 2.450 7.090 1.00 0.00 H ATOM 695 N SER A 47 1.257 2.932 3.238 1.00 0.00 N ATOM 696 CA SER A 47 1.738 3.929 2.289 1.00 0.00 C ATOM 697 C SER A 47 3.181 4.318 2.595 1.00 0.00 C ATOM 698 O SER A 47 3.459 4.978 3.598 1.00 0.00 O ATOM 699 CB SER A 47 0.845 5.170 2.323 1.00 0.00 C ATOM 700 OG SER A 47 1.247 6.116 1.347 1.00 0.00 O ATOM 701 H SER A 47 0.477 3.139 3.795 1.00 0.00 H ATOM 702 HA SER A 47 1.697 3.494 1.301 1.00 0.00 H ATOM 703 HB2 SER A 47 -0.177 4.881 2.127 1.00 0.00 H ATOM 704 HB3 SER A 47 0.908 5.629 3.299 1.00 0.00 H ATOM 705 HG SER A 47 0.495 6.657 1.096 1.00 0.00 H ATOM 706 N LEU A 48 4.096 3.906 1.725 1.00 0.00 N ATOM 707 CA LEU A 48 5.512 4.211 1.901 1.00 0.00 C ATOM 708 C LEU A 48 5.765 5.710 1.779 1.00 0.00 C ATOM 709 O LEU A 48 6.830 6.203 2.154 1.00 0.00 O ATOM 710 CB LEU A 48 6.349 3.455 0.868 1.00 0.00 C ATOM 711 CG LEU A 48 6.057 1.960 0.732 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.401 1.474 -0.668 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.829 1.168 1.778 1.00 0.00 C ATOM 714 H LEU A 48 3.814 3.384 0.946 1.00 0.00 H ATOM 715 HA LEU A 48 5.799 3.889 2.891 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.180 3.913 -0.094 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.389 3.566 1.141 1.00 0.00 H ATOM 718 HG LEU A 48 5.002 1.789 0.894 1.00 0.00 H ATOM 719 HD11 LEU A 48 7.245 2.032 -1.045 1.00 0.00 H ATOM 720 HD12 LEU A 48 5.552 1.622 -1.319 1.00 0.00 H ATOM 721 HD13 LEU A 48 6.649 0.423 -0.633 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.310 1.221 2.723 1.00 0.00 H ATOM 723 HD22 LEU A 48 7.819 1.586 1.887 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.904 0.137 1.465 1.00 0.00 H ATOM 725 N LEU A 49 4.780 6.430 1.256 1.00 0.00 N ATOM 726 CA LEU A 49 4.894 7.875 1.087 1.00 0.00 C ATOM 727 C LEU A 49 4.570 8.603 2.387 1.00 0.00 C ATOM 728 O LEU A 49 5.450 9.183 3.024 1.00 0.00 O ATOM 729 CB LEU A 49 3.960 8.353 -0.026 1.00 0.00 C ATOM 730 CG LEU A 49 3.799 9.868 -0.162 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.837 10.432 -1.119 1.00 0.00 C ATOM 732 CD2 LEU A 49 2.393 10.214 -0.631 1.00 0.00 C ATOM 733 H LEU A 49 3.955 5.982 0.976 1.00 0.00 H ATOM 734 HA LEU A 49 5.914 8.096 0.809 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.342 7.977 -0.963 1.00 0.00 H ATOM 736 HB3 LEU A 49 2.983 7.931 0.159 1.00 0.00 H ATOM 737 HG LEU A 49 3.952 10.328 0.805 1.00 0.00 H ATOM 738 HD11 LEU A 49 5.362 9.620 -1.600 1.00 0.00 H ATOM 739 HD12 LEU A 49 5.540 11.040 -0.570 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.345 11.037 -1.867 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.209 11.266 -0.469 1.00 0.00 H ATOM 742 HD22 LEU A 49 1.674 9.633 -0.073 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.300 9.991 -1.683 1.00 0.00 H ATOM 744 N THR A 50 3.300 8.568 2.778 1.00 0.00 N ATOM 745 CA THR A 50 2.858 9.223 4.003 1.00 0.00 C ATOM 746 C THR A 50 3.327 8.457 5.235 1.00 0.00 C ATOM 747 O THR A 50 3.765 9.053 6.218 1.00 0.00 O ATOM 748 CB THR A 50 1.325 9.356 4.048 1.00 0.00 C ATOM 749 OG1 THR A 50 0.714 8.102 3.722 1.00 0.00 O ATOM 750 CG2 THR A 50 0.846 10.425 3.078 1.00 0.00 C ATOM 751 H THR A 50 2.644 8.089 2.228 1.00 0.00 H ATOM 752 HA THR A 50 3.286 10.215 4.023 1.00 0.00 H ATOM 753 HB THR A 50 1.032 9.641 5.048 1.00 0.00 H ATOM 754 HG1 THR A 50 0.189 7.799 4.467 1.00 0.00 H ATOM 755 HG21 THR A 50 0.028 10.037 2.488 1.00 0.00 H ATOM 756 HG22 THR A 50 1.658 10.709 2.425 1.00 0.00 H ATOM 757 HG23 THR A 50 0.511 11.289 3.632 1.00 0.00 H ATOM 758 N GLY A 51 3.232 7.133 5.175 1.00 0.00 N ATOM 759 CA GLY A 51 3.651 6.307 6.293 1.00 0.00 C ATOM 760 C GLY A 51 2.486 5.865 7.156 1.00 0.00 C ATOM 761 O GLY A 51 2.649 5.617 8.351 1.00 0.00 O ATOM 762 H GLY A 51 2.875 6.712 4.365 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.155 5.432 5.911 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.342 6.871 6.903 1.00 0.00 H ATOM 765 N ARG A 52 1.307 5.768 6.550 1.00 0.00 N ATOM 766 CA ARG A 52 0.109 5.356 7.272 1.00 0.00 C ATOM 767 C ARG A 52 -0.388 4.003 6.772 1.00 0.00 C ATOM 768 O ARG A 52 -0.235 3.668 5.597 1.00 0.00 O ATOM 769 CB ARG A 52 -0.993 6.406 7.117 1.00 0.00 C ATOM 770 CG ARG A 52 -0.522 7.827 7.380 1.00 0.00 C ATOM 771 CD ARG A 52 -1.672 8.724 7.810 1.00 0.00 C ATOM 772 NE ARG A 52 -1.200 9.986 8.375 1.00 0.00 N ATOM 773 CZ ARG A 52 -0.639 10.950 7.654 1.00 0.00 C ATOM 774 NH1 ARG A 52 -0.482 10.798 6.346 1.00 0.00 N ATOM 775 NH2 ARG A 52 -0.235 12.069 8.240 1.00 0.00 N ATOM 776 H ARG A 52 1.240 5.980 5.596 1.00 0.00 H ATOM 777 HA ARG A 52 0.365 5.268 8.318 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.379 6.359 6.109 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.789 6.180 7.809 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.220 7.811 8.165 1.00 0.00 H ATOM 781 HG3 ARG A 52 -0.085 8.224 6.476 1.00 0.00 H ATOM 782 HD2 ARG A 52 -2.288 8.935 6.949 1.00 0.00 H ATOM 783 HD3 ARG A 52 -2.258 8.204 8.553 1.00 0.00 H ATOM 784 HE ARG A 52 -1.307 10.119 9.340 1.00 0.00 H ATOM 785 HH11 ARG A 52 -0.786 9.956 5.901 1.00 0.00 H ATOM 786 HH12 ARG A 52 -0.061 11.526 5.805 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.353 12.188 9.226 1.00 0.00 H ATOM 788 HH22 ARG A 52 0.186 12.794 7.697 1.00 0.00 H ATOM 789 N THR A 53 -0.985 3.228 7.673 1.00 0.00 N ATOM 790 CA THR A 53 -1.503 1.911 7.324 1.00 0.00 C ATOM 791 C THR A 53 -3.024 1.877 7.417 1.00 0.00 C ATOM 792 O THR A 53 -3.598 2.142 8.472 1.00 0.00 O ATOM 793 CB THR A 53 -0.920 0.818 8.239 1.00 0.00 C ATOM 794 OG1 THR A 53 0.485 1.026 8.418 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.162 -0.565 7.652 1.00 0.00 C ATOM 796 H THR A 53 -1.077 3.550 8.594 1.00 0.00 H ATOM 797 HA THR A 53 -1.209 1.695 6.308 1.00 0.00 H ATOM 798 HB THR A 53 -1.410 0.875 9.201 1.00 0.00 H ATOM 799 HG1 THR A 53 0.871 0.258 8.845 1.00 0.00 H ATOM 800 HG21 THR A 53 -2.120 -0.582 7.154 1.00 0.00 H ATOM 801 HG22 THR A 53 -1.155 -1.298 8.444 1.00 0.00 H ATOM 802 HG23 THR A 53 -0.383 -0.795 6.941 1.00 0.00 H ATOM 803 N GLY A 54 -3.673 1.547 6.304 1.00 0.00 N ATOM 804 CA GLY A 54 -5.123 1.484 6.282 1.00 0.00 C ATOM 805 C GLY A 54 -5.648 0.601 5.167 1.00 0.00 C ATOM 806 O GLY A 54 -4.875 -0.074 4.485 1.00 0.00 O ATOM 807 H GLY A 54 -3.163 1.346 5.492 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.470 1.096 7.228 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.513 2.482 6.148 1.00 0.00 H ATOM 810 N ILE A 55 -6.963 0.603 4.982 1.00 0.00 N ATOM 811 CA ILE A 55 -7.590 -0.204 3.943 1.00 0.00 C ATOM 812 C ILE A 55 -7.930 0.641 2.720 1.00 0.00 C ATOM 813 O ILE A 55 -8.662 1.626 2.817 1.00 0.00 O ATOM 814 CB ILE A 55 -8.872 -0.885 4.455 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.768 0.133 5.165 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.525 -2.035 5.389 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.120 -0.421 5.554 1.00 0.00 C ATOM 818 H ILE A 55 -7.526 1.162 5.557 1.00 0.00 H ATOM 819 HA ILE A 55 -6.889 -0.974 3.651 1.00 0.00 H ATOM 820 HB ILE A 55 -9.402 -1.290 3.606 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.276 0.470 6.064 1.00 0.00 H ATOM 822 HG13 ILE A 55 -9.929 0.977 4.510 1.00 0.00 H ATOM 823 HG21 ILE A 55 -7.764 -2.651 4.933 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.154 -1.640 6.323 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.407 -2.629 5.573 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.871 0.346 5.435 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.361 -1.263 4.923 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.095 -0.740 6.586 1.00 0.00 H ATOM 829 N PHE A 56 -7.395 0.248 1.568 1.00 0.00 N ATOM 830 CA PHE A 56 -7.643 0.969 0.325 1.00 0.00 C ATOM 831 C PHE A 56 -8.218 0.038 -0.738 1.00 0.00 C ATOM 832 O PHE A 56 -8.041 -1.180 -0.695 1.00 0.00 O ATOM 833 CB PHE A 56 -6.349 1.608 -0.185 1.00 0.00 C ATOM 834 CG PHE A 56 -5.153 0.706 -0.078 1.00 0.00 C ATOM 835 CD1 PHE A 56 -4.942 -0.301 -1.006 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.239 0.865 0.951 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.842 -1.132 -0.911 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.137 0.037 1.051 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.939 -0.963 0.120 1.00 0.00 C ATOM 840 H PHE A 56 -6.820 -0.545 1.555 1.00 0.00 H ATOM 841 HA PHE A 56 -8.361 1.747 0.532 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.473 1.872 -1.224 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.147 2.500 0.388 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.649 -0.434 -1.813 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.393 1.647 1.681 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.691 -1.914 -1.641 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.432 0.171 1.858 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.078 -1.611 0.196 1.00 0.00 H ATOM 849 N PRO A 57 -8.924 0.623 -1.717 1.00 0.00 N ATOM 850 CA PRO A 57 -9.539 -0.135 -2.811 1.00 0.00 C ATOM 851 C PRO A 57 -8.504 -0.713 -3.769 1.00 0.00 C ATOM 852 O PRO A 57 -7.644 0.006 -4.277 1.00 0.00 O ATOM 853 CB PRO A 57 -10.403 0.909 -3.523 1.00 0.00 C ATOM 854 CG PRO A 57 -9.755 2.214 -3.212 1.00 0.00 C ATOM 855 CD PRO A 57 -9.175 2.070 -1.832 1.00 0.00 C ATOM 856 HA PRO A 57 -10.167 -0.930 -2.438 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.407 0.712 -4.586 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.412 0.869 -3.140 1.00 0.00 H ATOM 859 HG2 PRO A 57 -8.973 2.415 -3.928 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.492 3.003 -3.227 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.255 2.629 -1.749 1.00 0.00 H ATOM 862 HD3 PRO A 57 -9.886 2.397 -1.088 1.00 0.00 H ATOM 863 N SER A 58 -8.595 -2.017 -4.014 1.00 0.00 N ATOM 864 CA SER A 58 -7.663 -2.693 -4.910 1.00 0.00 C ATOM 865 C SER A 58 -7.667 -2.041 -6.289 1.00 0.00 C ATOM 866 O SER A 58 -6.650 -2.028 -6.984 1.00 0.00 O ATOM 867 CB SER A 58 -8.025 -4.174 -5.032 1.00 0.00 C ATOM 868 OG SER A 58 -7.145 -4.842 -5.919 1.00 0.00 O ATOM 869 H SER A 58 -9.303 -2.536 -3.579 1.00 0.00 H ATOM 870 HA SER A 58 -6.674 -2.607 -4.486 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.960 -4.640 -4.061 1.00 0.00 H ATOM 872 HB3 SER A 58 -9.034 -4.265 -5.408 1.00 0.00 H ATOM 873 HG SER A 58 -7.193 -5.789 -5.766 1.00 0.00 H ATOM 874 N ASP A 59 -8.816 -1.500 -6.678 1.00 0.00 N ATOM 875 CA ASP A 59 -8.953 -0.845 -7.974 1.00 0.00 C ATOM 876 C ASP A 59 -8.010 0.350 -8.081 1.00 0.00 C ATOM 877 O ASP A 59 -7.660 0.780 -9.180 1.00 0.00 O ATOM 878 CB ASP A 59 -10.397 -0.392 -8.190 1.00 0.00 C ATOM 879 CG ASP A 59 -11.358 -1.559 -8.311 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.034 -2.521 -9.039 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.433 -1.509 -7.678 1.00 0.00 O ATOM 882 H ASP A 59 -9.591 -1.542 -6.079 1.00 0.00 H ATOM 883 HA ASP A 59 -8.692 -1.562 -8.737 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.706 0.218 -7.353 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.453 0.193 -9.096 1.00 0.00 H ATOM 886 N TYR A 60 -7.605 0.882 -6.933 1.00 0.00 N ATOM 887 CA TYR A 60 -6.706 2.029 -6.897 1.00 0.00 C ATOM 888 C TYR A 60 -5.248 1.580 -6.907 1.00 0.00 C ATOM 889 O TYR A 60 -4.358 2.330 -7.306 1.00 0.00 O ATOM 890 CB TYR A 60 -6.981 2.881 -5.657 1.00 0.00 C ATOM 891 CG TYR A 60 -8.152 3.824 -5.817 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.417 3.346 -6.132 1.00 0.00 C ATOM 893 CD2 TYR A 60 -7.992 5.195 -5.652 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.489 4.204 -6.281 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.058 6.061 -5.797 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.305 5.561 -6.112 1.00 0.00 C ATOM 897 OH TYR A 60 -11.370 6.419 -6.257 1.00 0.00 O ATOM 898 H TYR A 60 -7.919 0.494 -6.089 1.00 0.00 H ATOM 899 HA TYR A 60 -6.893 2.624 -7.779 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.193 2.230 -4.822 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.106 3.472 -5.433 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.559 2.283 -6.263 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.014 5.583 -5.406 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.465 3.813 -6.526 1.00 0.00 H ATOM 905 HE2 TYR A 60 -8.914 7.123 -5.666 1.00 0.00 H ATOM 906 HH TYR A 60 -11.560 6.538 -7.191 1.00 0.00 H ATOM 907 N VAL A 61 -5.013 0.349 -6.464 1.00 0.00 N ATOM 908 CA VAL A 61 -3.664 -0.203 -6.422 1.00 0.00 C ATOM 909 C VAL A 61 -3.488 -1.302 -7.463 1.00 0.00 C ATOM 910 O VAL A 61 -4.233 -2.283 -7.478 1.00 0.00 O ATOM 911 CB VAL A 61 -3.333 -0.773 -5.029 1.00 0.00 C ATOM 912 CG1 VAL A 61 -2.997 0.349 -4.059 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.492 -1.610 -4.508 1.00 0.00 C ATOM 914 H VAL A 61 -5.764 -0.201 -6.158 1.00 0.00 H ATOM 915 HA VAL A 61 -2.969 0.596 -6.635 1.00 0.00 H ATOM 916 HB VAL A 61 -2.467 -1.412 -5.120 1.00 0.00 H ATOM 917 HG11 VAL A 61 -3.812 1.059 -4.034 1.00 0.00 H ATOM 918 HG12 VAL A 61 -2.844 -0.061 -3.072 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.097 0.849 -4.385 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.217 -2.053 -3.562 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.359 -0.981 -4.372 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.721 -2.390 -5.219 1.00 0.00 H ATOM 923 N ILE A 62 -2.497 -1.133 -8.333 1.00 0.00 N ATOM 924 CA ILE A 62 -2.222 -2.112 -9.377 1.00 0.00 C ATOM 925 C ILE A 62 -0.962 -2.911 -9.063 1.00 0.00 C ATOM 926 O ILE A 62 0.061 -2.367 -8.645 1.00 0.00 O ATOM 927 CB ILE A 62 -2.059 -1.437 -10.752 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.329 -2.443 -11.873 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.665 -0.844 -10.889 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.289 -1.832 -13.256 1.00 0.00 C ATOM 931 H ILE A 62 -1.938 -0.331 -8.270 1.00 0.00 H ATOM 932 HA ILE A 62 -3.062 -2.789 -9.428 1.00 0.00 H ATOM 933 HB ILE A 62 -2.775 -0.632 -10.820 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.585 -3.224 -11.834 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.308 -2.877 -11.729 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.678 -0.064 -11.636 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.356 -0.429 -9.942 1.00 0.00 H ATOM 938 HG23 ILE A 62 0.028 -1.617 -11.187 1.00 0.00 H ATOM 939 HD11 ILE A 62 -2.601 -0.799 -13.203 1.00 0.00 H ATOM 940 HD12 ILE A 62 -1.284 -1.886 -13.645 1.00 0.00 H ATOM 941 HD13 ILE A 62 -2.957 -2.375 -13.909 1.00 0.00 H ATOM 942 N PRO A 63 -1.033 -4.234 -9.271 1.00 0.00 N ATOM 943 CA PRO A 63 0.094 -5.137 -9.019 1.00 0.00 C ATOM 944 C PRO A 63 1.228 -4.942 -10.019 1.00 0.00 C ATOM 945 O PRO A 63 1.130 -5.362 -11.173 1.00 0.00 O ATOM 946 CB PRO A 63 -0.524 -6.528 -9.175 1.00 0.00 C ATOM 947 CG PRO A 63 -1.692 -6.325 -10.077 1.00 0.00 C ATOM 948 CD PRO A 63 -2.219 -4.951 -9.768 1.00 0.00 C ATOM 949 HA PRO A 63 0.477 -5.022 -8.015 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.201 -7.200 -9.612 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.832 -6.901 -8.209 1.00 0.00 H ATOM 952 HG2 PRO A 63 -1.375 -6.382 -11.107 1.00 0.00 H ATOM 953 HG3 PRO A 63 -2.447 -7.070 -9.874 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.605 -4.484 -10.663 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.985 -5.002 -9.008 1.00 0.00 H ATOM 956 N VAL A 64 2.304 -4.304 -9.571 1.00 0.00 N ATOM 957 CA VAL A 64 3.458 -4.055 -10.427 1.00 0.00 C ATOM 958 C VAL A 64 4.228 -5.342 -10.699 1.00 0.00 C ATOM 959 O VAL A 64 4.065 -6.336 -9.992 1.00 0.00 O ATOM 960 CB VAL A 64 4.411 -3.022 -9.797 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.742 -1.659 -9.713 1.00 0.00 C ATOM 962 CG2 VAL A 64 4.867 -3.487 -8.423 1.00 0.00 C ATOM 963 H VAL A 64 2.323 -3.993 -8.641 1.00 0.00 H ATOM 964 HA VAL A 64 3.098 -3.657 -11.365 1.00 0.00 H ATOM 965 HB VAL A 64 5.282 -2.933 -10.431 1.00 0.00 H ATOM 966 HG11 VAL A 64 3.322 -1.404 -10.675 1.00 0.00 H ATOM 967 HG12 VAL A 64 2.957 -1.688 -8.972 1.00 0.00 H ATOM 968 HG13 VAL A 64 4.474 -0.916 -9.433 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.430 -4.450 -8.206 1.00 0.00 H ATOM 970 HG22 VAL A 64 5.945 -3.571 -8.409 1.00 0.00 H ATOM 971 HG23 VAL A 64 4.553 -2.772 -7.677 1.00 0.00 H ATOM 972 N SER A 65 5.068 -5.316 -11.729 1.00 0.00 N ATOM 973 CA SER A 65 5.862 -6.482 -12.097 1.00 0.00 C ATOM 974 C SER A 65 6.970 -6.730 -11.077 1.00 0.00 C ATOM 975 O SER A 65 8.056 -6.161 -11.174 1.00 0.00 O ATOM 976 CB SER A 65 6.468 -6.294 -13.489 1.00 0.00 C ATOM 977 OG SER A 65 6.838 -7.539 -14.057 1.00 0.00 O ATOM 978 H SER A 65 5.154 -4.493 -12.255 1.00 0.00 H ATOM 979 HA SER A 65 5.205 -7.339 -12.113 1.00 0.00 H ATOM 980 HB2 SER A 65 5.743 -5.820 -14.133 1.00 0.00 H ATOM 981 HB3 SER A 65 7.347 -5.670 -13.415 1.00 0.00 H ATOM 982 HG SER A 65 7.234 -7.393 -14.919 1.00 0.00 H ATOM 983 N GLY A 66 6.685 -7.584 -10.099 1.00 0.00 N ATOM 984 CA GLY A 66 7.665 -7.892 -9.074 1.00 0.00 C ATOM 985 C GLY A 66 8.092 -9.346 -9.099 1.00 0.00 C ATOM 986 O GLY A 66 7.602 -10.146 -9.897 1.00 0.00 O ATOM 987 H GLY A 66 5.801 -8.007 -10.072 1.00 0.00 H ATOM 988 HA2 GLY A 66 8.535 -7.270 -9.225 1.00 0.00 H ATOM 989 HA3 GLY A 66 7.240 -7.670 -8.107 1.00 0.00 H ATOM 990 N PRO A 67 9.028 -9.708 -8.210 1.00 0.00 N ATOM 991 CA PRO A 67 9.543 -11.077 -8.114 1.00 0.00 C ATOM 992 C PRO A 67 8.505 -12.049 -7.563 1.00 0.00 C ATOM 993 O PRO A 67 8.618 -13.261 -7.743 1.00 0.00 O ATOM 994 CB PRO A 67 10.720 -10.947 -7.145 1.00 0.00 C ATOM 995 CG PRO A 67 10.402 -9.747 -6.321 1.00 0.00 C ATOM 996 CD PRO A 67 9.657 -8.807 -7.229 1.00 0.00 C ATOM 997 HA PRO A 67 9.898 -11.435 -9.069 1.00 0.00 H ATOM 998 HB2 PRO A 67 10.789 -11.837 -6.536 1.00 0.00 H ATOM 999 HB3 PRO A 67 11.636 -10.812 -7.701 1.00 0.00 H ATOM 1000 HG2 PRO A 67 9.782 -10.030 -5.484 1.00 0.00 H ATOM 1001 HG3 PRO A 67 11.316 -9.287 -5.975 1.00 0.00 H ATOM 1002 HD2 PRO A 67 8.910 -8.260 -6.674 1.00 0.00 H ATOM 1003 HD3 PRO A 67 10.343 -8.128 -7.714 1.00 0.00 H ATOM 1004 N SER A 68 7.493 -11.508 -6.891 1.00 0.00 N ATOM 1005 CA SER A 68 6.436 -12.329 -6.311 1.00 0.00 C ATOM 1006 C SER A 68 5.705 -13.118 -7.393 1.00 0.00 C ATOM 1007 O SER A 68 5.545 -14.334 -7.289 1.00 0.00 O ATOM 1008 CB SER A 68 5.443 -11.452 -5.545 1.00 0.00 C ATOM 1009 OG SER A 68 4.640 -12.231 -4.676 1.00 0.00 O ATOM 1010 H SER A 68 7.458 -10.535 -6.781 1.00 0.00 H ATOM 1011 HA SER A 68 6.895 -13.023 -5.623 1.00 0.00 H ATOM 1012 HB2 SER A 68 5.986 -10.725 -4.960 1.00 0.00 H ATOM 1013 HB3 SER A 68 4.801 -10.941 -6.248 1.00 0.00 H ATOM 1014 HG SER A 68 5.203 -12.765 -4.112 1.00 0.00 H ATOM 1015 N SER A 69 5.263 -12.417 -8.432 1.00 0.00 N ATOM 1016 CA SER A 69 4.546 -13.050 -9.532 1.00 0.00 C ATOM 1017 C SER A 69 4.500 -12.133 -10.751 1.00 0.00 C ATOM 1018 O SER A 69 4.307 -10.924 -10.625 1.00 0.00 O ATOM 1019 CB SER A 69 3.124 -13.413 -9.100 1.00 0.00 C ATOM 1020 OG SER A 69 2.600 -14.460 -9.898 1.00 0.00 O ATOM 1021 H SER A 69 5.422 -11.450 -8.458 1.00 0.00 H ATOM 1022 HA SER A 69 5.074 -13.954 -9.796 1.00 0.00 H ATOM 1023 HB2 SER A 69 3.134 -13.733 -8.069 1.00 0.00 H ATOM 1024 HB3 SER A 69 2.487 -12.546 -9.202 1.00 0.00 H ATOM 1025 HG SER A 69 2.553 -14.173 -10.813 1.00 0.00 H ATOM 1026 N GLY A 70 4.680 -12.717 -11.931 1.00 0.00 N ATOM 1027 CA GLY A 70 4.657 -11.939 -13.156 1.00 0.00 C ATOM 1028 C GLY A 70 3.247 -11.663 -13.640 1.00 0.00 C ATOM 1029 O GLY A 70 3.028 -10.766 -14.454 1.00 0.00 O ATOM 1030 H GLY A 70 4.830 -13.685 -11.971 1.00 0.00 H ATOM 1031 HA2 GLY A 70 5.157 -10.998 -12.981 1.00 0.00 H ATOM 1032 HA3 GLY A 70 5.189 -12.481 -13.924 1.00 0.00 H TER 1033 GLY A 70