ATOM 1 N VAL A 1 7.070 11.668 5.886 1.00 0.00 N ATOM 2 CA VAL A 1 6.702 10.408 5.192 1.00 0.00 C ATOM 3 C VAL A 1 5.607 9.690 5.939 1.00 0.00 C ATOM 4 O VAL A 1 5.309 9.998 7.095 1.00 0.00 O ATOM 5 CB VAL A 1 7.914 9.482 5.005 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.956 10.148 4.079 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.537 9.058 6.355 1.00 0.00 C ATOM 8 H1 VAL A 1 6.200 12.187 6.127 1.00 0.00 H ATOM 9 H2 VAL A 1 7.587 11.436 6.757 1.00 0.00 H ATOM 10 H3 VAL A 1 7.666 12.250 5.264 1.00 0.00 H ATOM 11 HA VAL A 1 6.312 10.704 4.227 1.00 0.00 H ATOM 12 HB VAL A 1 7.573 8.555 4.489 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.495 10.432 3.111 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.385 11.059 4.547 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.787 9.441 3.868 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.802 8.508 6.982 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.404 8.386 6.181 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.894 9.941 6.924 1.00 0.00 H ATOM 19 N ARG A 2 4.991 8.686 5.276 1.00 0.00 N ATOM 20 CA ARG A 2 4.126 7.723 5.911 1.00 0.00 C ATOM 21 C ARG A 2 4.978 6.503 6.123 1.00 0.00 C ATOM 22 O ARG A 2 5.913 6.249 5.360 1.00 0.00 O ATOM 23 CB ARG A 2 2.934 7.200 5.056 1.00 0.00 C ATOM 24 CG ARG A 2 1.889 8.230 4.585 1.00 0.00 C ATOM 25 CD ARG A 2 2.203 8.872 3.222 1.00 0.00 C ATOM 26 NE ARG A 2 0.925 9.302 2.546 1.00 0.00 N ATOM 27 CZ ARG A 2 0.253 10.457 2.847 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.677 11.285 3.845 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.856 10.783 2.121 1.00 0.00 N ATOM 30 H ARG A 2 5.244 8.481 4.317 1.00 0.00 H ATOM 31 HA ARG A 2 3.776 8.109 6.859 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.311 6.661 4.158 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.378 6.455 5.675 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.935 7.666 4.479 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.727 9.008 5.360 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.889 9.737 3.326 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.680 8.124 2.551 1.00 0.00 H ATOM 38 HE ARG A 2 0.572 8.743 1.785 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.494 11.055 4.371 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.185 12.135 4.033 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.157 10.183 1.380 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.339 11.641 2.301 1.00 0.00 H ATOM 43 N ASP A 3 4.607 5.665 7.113 1.00 0.00 N ATOM 44 CA ASP A 3 4.920 4.264 7.098 1.00 0.00 C ATOM 45 C ASP A 3 3.501 3.831 7.188 1.00 0.00 C ATOM 46 O ASP A 3 2.773 4.374 8.022 1.00 0.00 O ATOM 47 CB ASP A 3 5.698 3.712 8.320 1.00 0.00 C ATOM 48 CG ASP A 3 7.010 4.472 8.509 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.894 4.354 7.620 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.151 5.172 9.547 1.00 0.00 O ATOM 51 H ASP A 3 3.836 5.837 7.734 1.00 0.00 H ATOM 52 HA ASP A 3 5.357 3.967 6.152 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.094 3.780 9.250 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.928 2.640 8.149 1.00 0.00 H ATOM 55 N GLY A 4 3.024 2.972 6.271 1.00 0.00 N ATOM 56 CA GLY A 4 1.632 2.643 6.284 1.00 0.00 C ATOM 57 C GLY A 4 1.544 1.396 5.502 1.00 0.00 C ATOM 58 O GLY A 4 2.549 0.937 4.954 1.00 0.00 O ATOM 59 H GLY A 4 3.565 2.453 5.597 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.311 2.437 7.297 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.094 3.428 5.776 1.00 0.00 H ATOM 62 N TYR A 5 0.316 0.857 5.357 1.00 0.00 N ATOM 63 CA TYR A 5 0.055 -0.211 4.431 1.00 0.00 C ATOM 64 C TYR A 5 -0.068 0.471 3.096 1.00 0.00 C ATOM 65 O TYR A 5 -0.724 1.506 3.031 1.00 0.00 O ATOM 66 CB TYR A 5 -1.265 -0.957 4.737 1.00 0.00 C ATOM 67 CG TYR A 5 -1.130 -1.715 6.027 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.448 -2.941 6.044 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.656 -1.213 7.230 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.281 -3.651 7.238 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.516 -1.936 8.424 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.829 -3.159 8.428 1.00 0.00 C ATOM 73 OH TYR A 5 -0.691 -3.913 9.615 1.00 0.00 O ATOM 74 H TYR A 5 -0.491 1.256 5.777 1.00 0.00 H ATOM 75 HA TYR A 5 0.885 -0.896 4.430 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.114 -0.244 4.815 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.493 -1.691 3.933 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.032 -3.326 5.126 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.173 -0.266 7.241 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.263 -4.584 7.237 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.932 -1.529 9.333 1.00 0.00 H ATOM 82 HH TYR A 5 -1.270 -3.534 10.280 1.00 0.00 H ATOM 83 N ILE A 6 0.573 -0.045 2.020 1.00 0.00 N ATOM 84 CA ILE A 6 0.520 0.577 0.714 1.00 0.00 C ATOM 85 C ILE A 6 -0.667 -0.039 0.019 1.00 0.00 C ATOM 86 O ILE A 6 -1.058 -1.183 0.295 1.00 0.00 O ATOM 87 CB ILE A 6 1.818 0.559 -0.123 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.730 1.455 -1.395 1.00 0.00 C ATOM 89 CG2 ILE A 6 2.250 -0.874 -0.464 1.00 0.00 C ATOM 90 CD1 ILE A 6 3.018 1.578 -2.217 1.00 0.00 C ATOM 91 H ILE A 6 0.958 -0.966 2.068 1.00 0.00 H ATOM 92 HA ILE A 6 0.298 1.624 0.868 1.00 0.00 H ATOM 93 HB ILE A 6 2.614 0.999 0.521 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.949 1.054 -2.076 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.421 2.474 -1.083 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.295 -1.489 0.453 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.545 -1.329 -1.191 1.00 0.00 H ATOM 98 HG23 ILE A 6 3.263 -0.883 -0.917 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.843 2.003 -1.615 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.340 0.596 -2.617 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.854 2.272 -3.067 1.00 0.00 H ATOM 102 N ALA A 7 -1.271 0.789 -0.860 1.00 0.00 N ATOM 103 CA ALA A 7 -2.506 0.559 -1.515 1.00 0.00 C ATOM 104 C ALA A 7 -2.349 1.037 -2.913 1.00 0.00 C ATOM 105 O ALA A 7 -1.275 1.485 -3.312 1.00 0.00 O ATOM 106 CB ALA A 7 -3.627 1.441 -0.949 1.00 0.00 C ATOM 107 H ALA A 7 -0.858 1.653 -1.139 1.00 0.00 H ATOM 108 HA ALA A 7 -2.730 -0.492 -1.496 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.691 1.336 0.146 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.454 2.515 -1.171 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.611 1.175 -1.376 1.00 0.00 H ATOM 112 N GLN A 8 -3.488 1.023 -3.632 1.00 0.00 N ATOM 113 CA GLN A 8 -3.719 1.715 -4.864 1.00 0.00 C ATOM 114 C GLN A 8 -4.381 2.989 -4.392 1.00 0.00 C ATOM 115 O GLN A 8 -5.054 2.907 -3.359 1.00 0.00 O ATOM 116 CB GLN A 8 -4.693 0.927 -5.767 1.00 0.00 C ATOM 117 CG GLN A 8 -4.133 -0.457 -6.122 1.00 0.00 C ATOM 118 CD GLN A 8 -5.230 -1.358 -6.687 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.455 -1.378 -7.900 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.929 -2.110 -5.790 1.00 0.00 N ATOM 121 H GLN A 8 -4.331 0.718 -3.200 1.00 0.00 H ATOM 122 HA GLN A 8 -2.768 1.891 -5.345 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.663 0.802 -5.238 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.893 1.491 -6.703 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.341 -0.336 -6.891 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.681 -0.945 -5.233 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.726 -2.030 -4.800 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.671 -2.692 -6.123 1.00 0.00 H ATOM 129 N PRO A 9 -4.241 4.158 -5.021 1.00 0.00 N ATOM 130 CA PRO A 9 -4.371 5.406 -4.283 1.00 0.00 C ATOM 131 C PRO A 9 -5.756 5.734 -3.806 1.00 0.00 C ATOM 132 O PRO A 9 -5.877 6.476 -2.833 1.00 0.00 O ATOM 133 CB PRO A 9 -3.935 6.483 -5.280 1.00 0.00 C ATOM 134 CG PRO A 9 -2.876 5.779 -6.128 1.00 0.00 C ATOM 135 CD PRO A 9 -3.416 4.348 -6.223 1.00 0.00 C ATOM 136 HA PRO A 9 -3.723 5.350 -3.419 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.783 6.781 -5.938 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.541 7.383 -4.767 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.745 6.253 -7.121 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.905 5.776 -5.582 1.00 0.00 H ATOM 141 HD2 PRO A 9 -4.069 4.233 -7.114 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.562 3.642 -6.285 1.00 0.00 H ATOM 143 N GLU A 10 -6.819 5.248 -4.483 1.00 0.00 N ATOM 144 CA GLU A 10 -8.159 5.728 -4.254 1.00 0.00 C ATOM 145 C GLU A 10 -8.819 4.941 -3.159 1.00 0.00 C ATOM 146 O GLU A 10 -9.935 4.446 -3.328 1.00 0.00 O ATOM 147 CB GLU A 10 -9.029 5.662 -5.529 1.00 0.00 C ATOM 148 CG GLU A 10 -8.410 6.377 -6.744 1.00 0.00 C ATOM 149 CD GLU A 10 -8.278 7.871 -6.451 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.335 8.528 -6.252 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.121 8.371 -6.419 1.00 0.00 O ATOM 152 H GLU A 10 -6.719 4.611 -5.243 1.00 0.00 H ATOM 153 HA GLU A 10 -8.113 6.761 -3.933 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.223 4.601 -5.800 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.019 6.118 -5.307 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.415 5.946 -6.981 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.066 6.240 -7.631 1.00 0.00 H ATOM 158 N ASN A 11 -8.128 4.882 -1.996 1.00 0.00 N ATOM 159 CA ASN A 11 -8.646 4.424 -0.728 1.00 0.00 C ATOM 160 C ASN A 11 -8.755 2.923 -0.725 1.00 0.00 C ATOM 161 O ASN A 11 -9.743 2.351 -0.273 1.00 0.00 O ATOM 162 CB ASN A 11 -10.018 5.068 -0.387 1.00 0.00 C ATOM 163 CG ASN A 11 -10.237 5.121 1.120 1.00 0.00 C ATOM 164 OD1 ASN A 11 -10.683 4.198 1.812 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.868 6.306 1.679 1.00 0.00 N ATOM 166 H ASN A 11 -7.206 5.287 -1.986 1.00 0.00 H ATOM 167 HA ASN A 11 -7.913 4.716 0.010 1.00 0.00 H ATOM 168 HB2 ASN A 11 -10.044 6.099 -0.802 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.833 4.514 -0.885 1.00 0.00 H ATOM 170 HD21 ASN A 11 -9.554 7.057 1.101 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.685 6.299 2.663 1.00 0.00 H ATOM 172 N CYS A 12 -7.744 2.235 -1.281 1.00 0.00 N ATOM 173 CA CYS A 12 -7.869 0.819 -1.553 1.00 0.00 C ATOM 174 C CYS A 12 -6.848 0.087 -0.724 1.00 0.00 C ATOM 175 O CYS A 12 -6.400 0.583 0.309 1.00 0.00 O ATOM 176 CB CYS A 12 -7.697 0.513 -3.063 1.00 0.00 C ATOM 177 SG CYS A 12 -8.826 1.515 -4.082 1.00 0.00 S ATOM 178 H CYS A 12 -6.912 2.696 -1.591 1.00 0.00 H ATOM 179 HA CYS A 12 -8.841 0.462 -1.248 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.652 0.747 -3.355 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.883 -0.560 -3.271 1.00 0.00 H ATOM 182 N VAL A 13 -6.441 -1.113 -1.185 1.00 0.00 N ATOM 183 CA VAL A 13 -5.305 -1.846 -0.716 1.00 0.00 C ATOM 184 C VAL A 13 -4.709 -2.200 -2.043 1.00 0.00 C ATOM 185 O VAL A 13 -5.296 -1.890 -3.084 1.00 0.00 O ATOM 186 CB VAL A 13 -5.596 -3.090 0.122 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.871 -2.669 1.580 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.753 -3.921 -0.457 1.00 0.00 C ATOM 189 H VAL A 13 -6.720 -1.473 -2.077 1.00 0.00 H ATOM 190 HA VAL A 13 -4.619 -1.191 -0.208 1.00 0.00 H ATOM 191 HB VAL A 13 -4.701 -3.748 0.140 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.582 -1.822 1.622 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.277 -3.525 2.159 1.00 0.00 H ATOM 194 HG13 VAL A 13 -4.929 -2.354 2.065 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.531 -4.224 -1.500 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.861 -4.849 0.149 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.706 -3.357 -0.420 1.00 0.00 H ATOM 198 N TYR A 14 -3.530 -2.842 -2.031 1.00 0.00 N ATOM 199 CA TYR A 14 -2.884 -3.446 -3.156 1.00 0.00 C ATOM 200 C TYR A 14 -2.904 -4.786 -2.536 1.00 0.00 C ATOM 201 O TYR A 14 -2.683 -4.851 -1.331 1.00 0.00 O ATOM 202 CB TYR A 14 -1.364 -3.138 -3.301 1.00 0.00 C ATOM 203 CG TYR A 14 -1.025 -2.256 -4.461 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.441 -2.564 -5.768 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.183 -1.154 -4.260 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.092 -1.731 -6.839 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.160 -0.312 -5.323 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.317 -0.586 -6.608 1.00 0.00 C ATOM 209 OH TYR A 14 -0.005 0.281 -7.669 1.00 0.00 O ATOM 210 H TYR A 14 -3.125 -3.230 -1.195 1.00 0.00 H ATOM 211 HA TYR A 14 -3.488 -3.402 -4.052 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.991 -2.680 -2.360 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.775 -4.062 -3.471 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.037 -3.443 -5.957 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.183 -0.925 -3.272 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.439 -1.960 -7.837 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.768 0.557 -5.121 1.00 0.00 H ATOM 218 HH TYR A 14 0.550 0.980 -7.320 1.00 0.00 H ATOM 219 N HIS A 15 -3.154 -5.861 -3.294 1.00 0.00 N ATOM 220 CA HIS A 15 -3.056 -7.183 -2.743 1.00 0.00 C ATOM 221 C HIS A 15 -1.638 -7.565 -3.001 1.00 0.00 C ATOM 222 O HIS A 15 -1.058 -7.146 -4.002 1.00 0.00 O ATOM 223 CB HIS A 15 -4.025 -8.201 -3.379 1.00 0.00 C ATOM 224 CG HIS A 15 -5.422 -8.056 -2.835 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.156 -6.907 -2.954 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.154 -8.918 -2.089 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.296 -7.068 -2.296 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.320 -8.281 -1.761 1.00 0.00 N ATOM 229 H HIS A 15 -3.199 -5.823 -4.286 1.00 0.00 H ATOM 230 HA HIS A 15 -3.230 -7.157 -1.673 1.00 0.00 H ATOM 231 HB2 HIS A 15 -4.033 -8.083 -4.484 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.690 -9.235 -3.147 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.863 -6.074 -3.424 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.924 -9.925 -1.763 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.071 -6.334 -2.208 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.062 -8.665 -1.208 1.00 0.00 H ATOM 237 N CYS A 16 -1.044 -8.336 -2.072 1.00 0.00 N ATOM 238 CA CYS A 16 0.332 -8.724 -2.147 1.00 0.00 C ATOM 239 C CYS A 16 0.380 -10.008 -2.888 1.00 0.00 C ATOM 240 O CYS A 16 -0.635 -10.674 -3.076 1.00 0.00 O ATOM 241 CB CYS A 16 0.968 -8.959 -0.750 1.00 0.00 C ATOM 242 SG CYS A 16 2.782 -8.800 -0.732 1.00 0.00 S ATOM 243 H CYS A 16 -1.539 -8.673 -1.279 1.00 0.00 H ATOM 244 HA CYS A 16 0.877 -7.969 -2.696 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.566 -8.188 -0.057 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.655 -9.945 -0.343 1.00 0.00 H ATOM 247 N PHE A 17 1.596 -10.403 -3.283 1.00 0.00 N ATOM 248 CA PHE A 17 1.880 -11.699 -3.789 1.00 0.00 C ATOM 249 C PHE A 17 2.778 -12.173 -2.687 1.00 0.00 C ATOM 250 O PHE A 17 3.840 -11.563 -2.556 1.00 0.00 O ATOM 251 CB PHE A 17 2.697 -11.645 -5.104 1.00 0.00 C ATOM 252 CG PHE A 17 1.966 -10.839 -6.151 1.00 0.00 C ATOM 253 CD1 PHE A 17 2.146 -9.443 -6.231 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.086 -11.456 -7.055 1.00 0.00 C ATOM 255 CE1 PHE A 17 1.462 -8.683 -7.186 1.00 0.00 C ATOM 256 CE2 PHE A 17 0.405 -10.701 -8.018 1.00 0.00 C ATOM 257 CZ PHE A 17 0.592 -9.314 -8.083 1.00 0.00 C ATOM 258 H PHE A 17 2.425 -9.880 -3.111 1.00 0.00 H ATOM 259 HA PHE A 17 0.987 -12.299 -3.887 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.689 -11.172 -4.950 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.861 -12.672 -5.480 1.00 0.00 H ATOM 262 HD1 PHE A 17 2.799 -8.944 -5.533 1.00 0.00 H ATOM 263 HD2 PHE A 17 0.923 -12.522 -7.006 1.00 0.00 H ATOM 264 HE1 PHE A 17 1.598 -7.612 -7.228 1.00 0.00 H ATOM 265 HE2 PHE A 17 -0.266 -11.188 -8.710 1.00 0.00 H ATOM 266 HZ PHE A 17 0.059 -8.729 -8.819 1.00 0.00 H ATOM 267 N PRO A 18 2.454 -13.165 -1.859 1.00 0.00 N ATOM 268 CA PRO A 18 3.358 -13.628 -0.818 1.00 0.00 C ATOM 269 C PRO A 18 4.676 -14.075 -1.395 1.00 0.00 C ATOM 270 O PRO A 18 4.686 -14.793 -2.392 1.00 0.00 O ATOM 271 CB PRO A 18 2.585 -14.773 -0.163 1.00 0.00 C ATOM 272 CG PRO A 18 1.137 -14.270 -0.199 1.00 0.00 C ATOM 273 CD PRO A 18 1.063 -13.493 -1.522 1.00 0.00 C ATOM 274 HA PRO A 18 3.539 -12.806 -0.139 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.668 -15.694 -0.782 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.936 -14.987 0.867 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.404 -15.100 -0.153 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.961 -13.568 0.646 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.620 -14.118 -2.322 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.456 -12.570 -1.391 1.00 0.00 H ATOM 281 N GLY A 19 5.784 -13.570 -0.832 1.00 0.00 N ATOM 282 CA GLY A 19 7.048 -13.505 -1.510 1.00 0.00 C ATOM 283 C GLY A 19 7.401 -12.065 -1.362 1.00 0.00 C ATOM 284 O GLY A 19 8.422 -11.751 -0.756 1.00 0.00 O ATOM 285 H GLY A 19 5.751 -13.064 0.026 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.760 -14.106 -0.965 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.944 -13.754 -2.558 1.00 0.00 H ATOM 288 N SER A 20 6.492 -11.183 -1.848 1.00 0.00 N ATOM 289 CA SER A 20 6.486 -9.735 -1.770 1.00 0.00 C ATOM 290 C SER A 20 6.801 -9.129 -3.095 1.00 0.00 C ATOM 291 O SER A 20 6.713 -7.910 -3.231 1.00 0.00 O ATOM 292 CB SER A 20 7.391 -9.049 -0.724 1.00 0.00 C ATOM 293 OG SER A 20 7.125 -9.588 0.563 1.00 0.00 O ATOM 294 H SER A 20 5.625 -11.528 -2.235 1.00 0.00 H ATOM 295 HA SER A 20 5.466 -9.469 -1.541 1.00 0.00 H ATOM 296 HB2 SER A 20 8.463 -9.221 -0.967 1.00 0.00 H ATOM 297 HB3 SER A 20 7.208 -7.955 -0.722 1.00 0.00 H ATOM 298 HG SER A 20 7.541 -10.462 0.504 1.00 0.00 H ATOM 299 N SER A 21 7.159 -9.960 -4.098 1.00 0.00 N ATOM 300 CA SER A 21 7.755 -9.607 -5.365 1.00 0.00 C ATOM 301 C SER A 21 7.164 -8.387 -6.040 1.00 0.00 C ATOM 302 O SER A 21 7.859 -7.414 -6.344 1.00 0.00 O ATOM 303 CB SER A 21 7.679 -10.836 -6.305 1.00 0.00 C ATOM 304 OG SER A 21 7.822 -12.033 -5.532 1.00 0.00 O ATOM 305 H SER A 21 7.177 -10.958 -3.997 1.00 0.00 H ATOM 306 HA SER A 21 8.794 -9.394 -5.153 1.00 0.00 H ATOM 307 HB2 SER A 21 6.695 -10.883 -6.822 1.00 0.00 H ATOM 308 HB3 SER A 21 8.480 -10.775 -7.073 1.00 0.00 H ATOM 309 HG SER A 21 7.854 -12.771 -6.153 1.00 0.00 H ATOM 310 N GLY A 22 5.831 -8.403 -6.258 1.00 0.00 N ATOM 311 CA GLY A 22 5.153 -7.337 -6.957 1.00 0.00 C ATOM 312 C GLY A 22 5.070 -6.100 -6.119 1.00 0.00 C ATOM 313 O GLY A 22 5.364 -5.007 -6.595 1.00 0.00 O ATOM 314 H GLY A 22 5.279 -9.185 -5.984 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.721 -7.104 -7.848 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.152 -7.671 -7.174 1.00 0.00 H ATOM 317 N CYS A 23 4.688 -6.228 -4.830 1.00 0.00 N ATOM 318 CA CYS A 23 4.466 -5.067 -3.997 1.00 0.00 C ATOM 319 C CYS A 23 5.745 -4.401 -3.614 1.00 0.00 C ATOM 320 O CYS A 23 5.773 -3.179 -3.510 1.00 0.00 O ATOM 321 CB CYS A 23 3.634 -5.346 -2.733 1.00 0.00 C ATOM 322 SG CYS A 23 1.875 -5.122 -3.115 1.00 0.00 S ATOM 323 H CYS A 23 4.552 -7.117 -4.403 1.00 0.00 H ATOM 324 HA CYS A 23 3.941 -4.337 -4.592 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.852 -6.363 -2.345 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.892 -4.620 -1.929 1.00 0.00 H ATOM 327 N ASP A 24 6.843 -5.168 -3.445 1.00 0.00 N ATOM 328 CA ASP A 24 8.150 -4.603 -3.197 1.00 0.00 C ATOM 329 C ASP A 24 8.598 -3.827 -4.420 1.00 0.00 C ATOM 330 O ASP A 24 9.153 -2.739 -4.310 1.00 0.00 O ATOM 331 CB ASP A 24 9.198 -5.689 -2.828 1.00 0.00 C ATOM 332 CG ASP A 24 10.459 -5.114 -2.166 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.492 -3.896 -1.847 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.411 -5.913 -1.964 1.00 0.00 O ATOM 335 H ASP A 24 6.790 -6.179 -3.471 1.00 0.00 H ATOM 336 HA ASP A 24 8.035 -3.914 -2.370 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.734 -6.393 -2.103 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.480 -6.267 -3.731 1.00 0.00 H ATOM 339 N THR A 25 8.303 -4.331 -5.637 1.00 0.00 N ATOM 340 CA THR A 25 8.613 -3.627 -6.865 1.00 0.00 C ATOM 341 C THR A 25 7.803 -2.346 -6.952 1.00 0.00 C ATOM 342 O THR A 25 8.333 -1.288 -7.290 1.00 0.00 O ATOM 343 CB THR A 25 8.346 -4.477 -8.095 1.00 0.00 C ATOM 344 OG1 THR A 25 9.019 -5.731 -7.992 1.00 0.00 O ATOM 345 CG2 THR A 25 8.854 -3.764 -9.368 1.00 0.00 C ATOM 346 H THR A 25 7.832 -5.206 -5.734 1.00 0.00 H ATOM 347 HA THR A 25 9.662 -3.363 -6.830 1.00 0.00 H ATOM 348 HB THR A 25 7.254 -4.657 -8.182 1.00 0.00 H ATOM 349 HG1 THR A 25 8.530 -6.306 -7.367 1.00 0.00 H ATOM 350 HG21 THR A 25 9.941 -3.548 -9.285 1.00 0.00 H ATOM 351 HG22 THR A 25 8.691 -4.403 -10.260 1.00 0.00 H ATOM 352 HG23 THR A 25 8.320 -2.806 -9.533 1.00 0.00 H ATOM 353 N LEU A 26 6.495 -2.407 -6.604 1.00 0.00 N ATOM 354 CA LEU A 26 5.604 -1.260 -6.605 1.00 0.00 C ATOM 355 C LEU A 26 6.059 -0.239 -5.597 1.00 0.00 C ATOM 356 O LEU A 26 6.060 0.968 -5.841 1.00 0.00 O ATOM 357 CB LEU A 26 4.146 -1.643 -6.268 1.00 0.00 C ATOM 358 CG LEU A 26 3.459 -2.452 -7.391 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.244 -3.234 -6.860 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.075 -1.553 -8.582 1.00 0.00 C ATOM 361 H LEU A 26 6.073 -3.296 -6.387 1.00 0.00 H ATOM 362 HA LEU A 26 5.644 -0.812 -7.586 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.144 -2.235 -5.328 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.540 -0.728 -6.087 1.00 0.00 H ATOM 365 HG LEU A 26 4.185 -3.208 -7.771 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.516 -2.552 -6.382 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.741 -3.772 -7.691 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.560 -3.984 -6.106 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.972 -1.057 -9.010 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.602 -2.160 -9.381 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.361 -0.768 -8.261 1.00 0.00 H ATOM 372 N CYS A 27 6.501 -0.731 -4.424 1.00 0.00 N ATOM 373 CA CYS A 27 7.071 0.066 -3.363 1.00 0.00 C ATOM 374 C CYS A 27 8.264 0.845 -3.860 1.00 0.00 C ATOM 375 O CYS A 27 8.370 2.037 -3.583 1.00 0.00 O ATOM 376 CB CYS A 27 7.480 -0.772 -2.122 1.00 0.00 C ATOM 377 SG CYS A 27 7.601 0.202 -0.605 1.00 0.00 S ATOM 378 H CYS A 27 6.371 -1.712 -4.212 1.00 0.00 H ATOM 379 HA CYS A 27 6.304 0.774 -3.077 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.703 -1.546 -1.953 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.438 -1.304 -2.292 1.00 0.00 H ATOM 382 N LYS A 28 9.165 0.213 -4.651 1.00 0.00 N ATOM 383 CA LYS A 28 10.358 0.884 -5.140 1.00 0.00 C ATOM 384 C LYS A 28 10.014 2.033 -6.057 1.00 0.00 C ATOM 385 O LYS A 28 10.608 3.107 -5.975 1.00 0.00 O ATOM 386 CB LYS A 28 11.309 -0.030 -5.956 1.00 0.00 C ATOM 387 CG LYS A 28 11.987 -1.135 -5.133 1.00 0.00 C ATOM 388 CD LYS A 28 12.893 -2.031 -5.994 1.00 0.00 C ATOM 389 CE LYS A 28 13.473 -3.237 -5.238 1.00 0.00 C ATOM 390 NZ LYS A 28 12.414 -4.202 -4.860 1.00 0.00 N ATOM 391 H LYS A 28 9.048 -0.752 -4.909 1.00 0.00 H ATOM 392 HA LYS A 28 10.884 1.283 -4.283 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.741 -0.498 -6.791 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.120 0.592 -6.404 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.590 -0.673 -4.322 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.206 -1.753 -4.650 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.318 -2.398 -6.874 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.735 -1.415 -6.381 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.200 -3.779 -5.881 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.982 -2.907 -4.309 1.00 0.00 H ATOM 401 HZ1 LYS A 28 11.675 -3.717 -4.309 1.00 0.00 H ATOM 402 HZ2 LYS A 28 11.991 -4.612 -5.718 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.830 -4.963 -4.284 1.00 0.00 H ATOM 404 N GLU A 29 9.049 1.817 -6.975 1.00 0.00 N ATOM 405 CA GLU A 29 8.740 2.786 -8.004 1.00 0.00 C ATOM 406 C GLU A 29 7.887 3.905 -7.463 1.00 0.00 C ATOM 407 O GLU A 29 7.989 5.035 -7.934 1.00 0.00 O ATOM 408 CB GLU A 29 8.074 2.160 -9.258 1.00 0.00 C ATOM 409 CG GLU A 29 6.756 1.420 -8.984 1.00 0.00 C ATOM 410 CD GLU A 29 6.283 0.671 -10.228 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.013 -0.254 -10.674 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.179 1.004 -10.736 1.00 0.00 O ATOM 413 H GLU A 29 8.566 0.941 -7.017 1.00 0.00 H ATOM 414 HA GLU A 29 9.673 3.227 -8.326 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.890 2.957 -10.012 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.803 1.443 -9.701 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.929 0.685 -8.175 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.976 2.138 -8.653 1.00 0.00 H ATOM 419 N LYS A 30 7.031 3.629 -6.449 1.00 0.00 N ATOM 420 CA LYS A 30 6.204 4.650 -5.836 1.00 0.00 C ATOM 421 C LYS A 30 6.993 5.382 -4.780 1.00 0.00 C ATOM 422 O LYS A 30 6.689 6.528 -4.449 1.00 0.00 O ATOM 423 CB LYS A 30 4.882 4.091 -5.262 1.00 0.00 C ATOM 424 CG LYS A 30 3.978 3.557 -6.391 1.00 0.00 C ATOM 425 CD LYS A 30 2.620 2.974 -5.956 1.00 0.00 C ATOM 426 CE LYS A 30 1.701 3.984 -5.253 1.00 0.00 C ATOM 427 NZ LYS A 30 0.335 3.445 -5.050 1.00 0.00 N ATOM 428 H LYS A 30 6.895 2.687 -6.119 1.00 0.00 H ATOM 429 HA LYS A 30 5.946 5.376 -6.595 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.101 3.278 -4.537 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.351 4.906 -4.720 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.790 4.385 -7.111 1.00 0.00 H ATOM 433 HG3 LYS A 30 4.529 2.761 -6.939 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.114 2.607 -6.877 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.802 2.099 -5.297 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.109 4.236 -4.253 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.607 4.910 -5.859 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.373 2.579 -4.472 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.245 4.156 -4.559 1.00 0.00 H ATOM 440 HZ3 LYS A 30 -0.091 3.230 -5.973 1.00 0.00 H ATOM 441 N GLY A 31 8.062 4.745 -4.257 1.00 0.00 N ATOM 442 CA GLY A 31 9.138 5.439 -3.590 1.00 0.00 C ATOM 443 C GLY A 31 9.113 5.191 -2.120 1.00 0.00 C ATOM 444 O GLY A 31 9.214 6.129 -1.333 1.00 0.00 O ATOM 445 H GLY A 31 8.220 3.763 -4.408 1.00 0.00 H ATOM 446 HA2 GLY A 31 10.055 5.027 -3.985 1.00 0.00 H ATOM 447 HA3 GLY A 31 9.048 6.505 -3.755 1.00 0.00 H ATOM 448 N GLY A 32 8.988 3.911 -1.710 1.00 0.00 N ATOM 449 CA GLY A 32 9.140 3.498 -0.339 1.00 0.00 C ATOM 450 C GLY A 32 10.456 2.799 -0.248 1.00 0.00 C ATOM 451 O GLY A 32 10.964 2.271 -1.238 1.00 0.00 O ATOM 452 H GLY A 32 8.818 3.164 -2.368 1.00 0.00 H ATOM 453 HA2 GLY A 32 9.146 4.360 0.313 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.354 2.796 -0.119 1.00 0.00 H ATOM 455 N THR A 33 11.055 2.799 0.961 1.00 0.00 N ATOM 456 CA THR A 33 12.437 2.443 1.165 1.00 0.00 C ATOM 457 C THR A 33 12.551 0.970 1.443 1.00 0.00 C ATOM 458 O THR A 33 13.620 0.363 1.354 1.00 0.00 O ATOM 459 CB THR A 33 13.024 3.226 2.335 1.00 0.00 C ATOM 460 OG1 THR A 33 12.238 3.089 3.520 1.00 0.00 O ATOM 461 CG2 THR A 33 13.061 4.716 1.938 1.00 0.00 C ATOM 462 H THR A 33 10.586 3.132 1.791 1.00 0.00 H ATOM 463 HA THR A 33 12.994 2.658 0.263 1.00 0.00 H ATOM 464 HB THR A 33 14.063 2.886 2.544 1.00 0.00 H ATOM 465 HG1 THR A 33 12.470 2.233 3.897 1.00 0.00 H ATOM 466 HG21 THR A 33 13.663 4.856 1.017 1.00 0.00 H ATOM 467 HG22 THR A 33 12.042 5.114 1.749 1.00 0.00 H ATOM 468 HG23 THR A 33 13.524 5.316 2.749 1.00 0.00 H ATOM 469 N SER A 34 11.441 0.357 1.871 1.00 0.00 N ATOM 470 CA SER A 34 11.389 -1.035 2.160 1.00 0.00 C ATOM 471 C SER A 34 9.923 -1.211 2.077 1.00 0.00 C ATOM 472 O SER A 34 9.201 -0.215 2.190 1.00 0.00 O ATOM 473 CB SER A 34 11.871 -1.407 3.581 1.00 0.00 C ATOM 474 OG SER A 34 13.136 -0.806 3.836 1.00 0.00 O ATOM 475 H SER A 34 10.532 0.788 1.927 1.00 0.00 H ATOM 476 HA SER A 34 11.881 -1.593 1.373 1.00 0.00 H ATOM 477 HB2 SER A 34 11.157 -1.039 4.350 1.00 0.00 H ATOM 478 HB3 SER A 34 11.955 -2.512 3.678 1.00 0.00 H ATOM 479 HG SER A 34 13.507 -0.574 2.964 1.00 0.00 H ATOM 480 N GLY A 35 9.440 -2.445 1.879 1.00 0.00 N ATOM 481 CA GLY A 35 8.046 -2.675 1.777 1.00 0.00 C ATOM 482 C GLY A 35 8.039 -4.132 1.607 1.00 0.00 C ATOM 483 O GLY A 35 9.117 -4.719 1.489 1.00 0.00 O ATOM 484 H GLY A 35 9.932 -3.323 1.774 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.577 -2.417 2.716 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.653 -2.197 0.892 1.00 0.00 H ATOM 487 N HIS A 36 6.835 -4.726 1.631 1.00 0.00 N ATOM 488 CA HIS A 36 6.640 -6.142 1.588 1.00 0.00 C ATOM 489 C HIS A 36 5.151 -6.209 1.694 1.00 0.00 C ATOM 490 O HIS A 36 4.493 -5.206 1.413 1.00 0.00 O ATOM 491 CB HIS A 36 7.368 -6.965 2.692 1.00 0.00 C ATOM 492 CG HIS A 36 7.304 -6.388 4.082 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.282 -6.615 5.015 1.00 0.00 N ATOM 494 CD2 HIS A 36 6.351 -5.642 4.682 1.00 0.00 C ATOM 495 CE1 HIS A 36 7.932 -6.013 6.143 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.762 -5.414 5.968 1.00 0.00 N ATOM 497 H HIS A 36 5.961 -4.217 1.656 1.00 0.00 H ATOM 498 HA HIS A 36 6.931 -6.471 0.606 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.009 -8.014 2.713 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.443 -7.005 2.407 1.00 0.00 H ATOM 501 HD1 HIS A 36 9.118 -7.144 4.869 1.00 0.00 H ATOM 502 HD2 HIS A 36 5.423 -5.260 4.279 1.00 0.00 H ATOM 503 HE1 HIS A 36 8.500 -6.014 7.051 1.00 0.00 H ATOM 504 HE2 HIS A 36 6.265 -4.881 6.654 1.00 0.00 H ATOM 505 N CYS A 37 4.582 -7.363 2.093 1.00 0.00 N ATOM 506 CA CYS A 37 3.157 -7.544 2.228 1.00 0.00 C ATOM 507 C CYS A 37 2.655 -6.891 3.486 1.00 0.00 C ATOM 508 O CYS A 37 3.416 -6.345 4.283 1.00 0.00 O ATOM 509 CB CYS A 37 2.752 -9.040 2.274 1.00 0.00 C ATOM 510 SG CYS A 37 3.326 -9.976 0.824 1.00 0.00 S ATOM 511 H CYS A 37 5.145 -8.164 2.275 1.00 0.00 H ATOM 512 HA CYS A 37 2.679 -7.059 1.391 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.167 -9.503 3.195 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.645 -9.127 2.328 1.00 0.00 H ATOM 515 N GLY A 38 1.332 -6.944 3.701 1.00 0.00 N ATOM 516 CA GLY A 38 0.730 -6.396 4.864 1.00 0.00 C ATOM 517 C GLY A 38 -0.584 -7.071 4.774 1.00 0.00 C ATOM 518 O GLY A 38 -0.813 -7.851 3.845 1.00 0.00 O ATOM 519 H GLY A 38 0.637 -7.410 3.136 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.263 -6.721 5.749 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.629 -5.332 4.727 1.00 0.00 H ATOM 522 N PHE A 39 -1.492 -6.797 5.718 1.00 0.00 N ATOM 523 CA PHE A 39 -2.768 -7.424 5.760 1.00 0.00 C ATOM 524 C PHE A 39 -3.548 -6.252 6.238 1.00 0.00 C ATOM 525 O PHE A 39 -2.959 -5.318 6.782 1.00 0.00 O ATOM 526 CB PHE A 39 -2.835 -8.604 6.773 1.00 0.00 C ATOM 527 CG PHE A 39 -4.102 -9.403 6.613 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.358 -10.081 5.408 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.047 -9.482 7.651 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.548 -10.793 5.228 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.236 -10.204 7.478 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.490 -10.855 6.263 1.00 0.00 C ATOM 533 H PHE A 39 -1.436 -6.054 6.397 1.00 0.00 H ATOM 534 HA PHE A 39 -3.083 -7.698 4.763 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.989 -9.297 6.576 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.746 -8.235 7.818 1.00 0.00 H ATOM 537 HD1 PHE A 39 -3.631 -10.053 4.610 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.870 -8.970 8.584 1.00 0.00 H ATOM 539 HE1 PHE A 39 -5.738 -11.290 4.290 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.963 -10.243 8.272 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.410 -11.405 6.126 1.00 0.00 H ATOM 542 N LYS A 40 -4.869 -6.278 6.032 1.00 0.00 N ATOM 543 CA LYS A 40 -5.797 -5.358 6.591 1.00 0.00 C ATOM 544 C LYS A 40 -6.932 -6.313 6.673 1.00 0.00 C ATOM 545 O LYS A 40 -6.870 -7.390 6.076 1.00 0.00 O ATOM 546 CB LYS A 40 -6.206 -4.178 5.673 1.00 0.00 C ATOM 547 CG LYS A 40 -5.231 -2.988 5.690 1.00 0.00 C ATOM 548 CD LYS A 40 -5.129 -2.252 7.042 1.00 0.00 C ATOM 549 CE LYS A 40 -6.464 -1.789 7.652 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.228 -0.936 6.713 1.00 0.00 N ATOM 551 H LYS A 40 -5.376 -7.058 5.640 1.00 0.00 H ATOM 552 HA LYS A 40 -5.495 -5.063 7.587 1.00 0.00 H ATOM 553 HB2 LYS A 40 -6.271 -4.546 4.629 1.00 0.00 H ATOM 554 HB3 LYS A 40 -7.216 -3.805 5.945 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.217 -3.346 5.408 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.556 -2.266 4.911 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.619 -2.920 7.772 1.00 0.00 H ATOM 558 HD3 LYS A 40 -4.475 -1.364 6.901 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.102 -2.658 7.913 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.276 -1.195 8.570 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.391 -1.458 5.827 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.143 -0.685 7.140 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -6.691 -0.069 6.513 1.00 0.00 H ATOM 564 N VAL A 41 -7.988 -5.938 7.405 1.00 0.00 N ATOM 565 CA VAL A 41 -9.216 -6.657 7.486 1.00 0.00 C ATOM 566 C VAL A 41 -10.070 -5.447 7.292 1.00 0.00 C ATOM 567 O VAL A 41 -9.583 -4.332 7.501 1.00 0.00 O ATOM 568 CB VAL A 41 -9.501 -7.344 8.824 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.087 -8.739 8.525 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.211 -7.440 9.673 1.00 0.00 C ATOM 571 H VAL A 41 -8.128 -5.007 7.763 1.00 0.00 H ATOM 572 HA VAL A 41 -9.311 -7.324 6.639 1.00 0.00 H ATOM 573 HB VAL A 41 -10.250 -6.774 9.420 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.372 -9.340 7.922 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.287 -9.278 9.475 1.00 0.00 H ATOM 576 HG13 VAL A 41 -11.043 -8.656 7.964 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.414 -7.976 9.117 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.842 -6.431 9.950 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.416 -7.996 10.612 1.00 0.00 H ATOM 580 N GLY A 42 -11.317 -5.609 6.821 1.00 0.00 N ATOM 581 CA GLY A 42 -12.129 -4.488 6.410 1.00 0.00 C ATOM 582 C GLY A 42 -12.014 -4.460 4.923 1.00 0.00 C ATOM 583 O GLY A 42 -13.000 -4.641 4.216 1.00 0.00 O ATOM 584 H GLY A 42 -11.699 -6.511 6.631 1.00 0.00 H ATOM 585 HA2 GLY A 42 -13.152 -4.708 6.678 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.756 -3.560 6.821 1.00 0.00 H ATOM 587 N HIS A 43 -10.772 -4.289 4.418 1.00 0.00 N ATOM 588 CA HIS A 43 -10.462 -4.522 3.029 1.00 0.00 C ATOM 589 C HIS A 43 -10.057 -5.971 2.951 1.00 0.00 C ATOM 590 O HIS A 43 -10.907 -6.840 2.783 1.00 0.00 O ATOM 591 CB HIS A 43 -9.358 -3.596 2.461 1.00 0.00 C ATOM 592 CG HIS A 43 -9.799 -2.165 2.248 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.102 -1.317 1.430 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.820 -1.449 2.779 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.677 -0.125 1.467 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.726 -0.176 2.277 1.00 0.00 N ATOM 597 H HIS A 43 -10.005 -4.121 5.029 1.00 0.00 H ATOM 598 HA HIS A 43 -11.358 -4.399 2.434 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.473 -3.598 3.130 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.043 -3.986 1.467 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.279 -1.551 0.911 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.597 -1.747 3.474 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.337 0.741 0.932 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.337 0.589 2.484 1.00 0.00 H ATOM 605 N GLY A 44 -8.762 -6.304 3.103 1.00 0.00 N ATOM 606 CA GLY A 44 -8.342 -7.668 3.056 1.00 0.00 C ATOM 607 C GLY A 44 -6.890 -7.467 2.860 1.00 0.00 C ATOM 608 O GLY A 44 -6.405 -6.381 3.185 1.00 0.00 O ATOM 609 H GLY A 44 -7.969 -5.697 3.230 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.525 -8.125 4.018 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.778 -8.161 2.197 1.00 0.00 H ATOM 612 N LEU A 45 -6.200 -8.482 2.292 1.00 0.00 N ATOM 613 CA LEU A 45 -4.780 -8.544 2.001 1.00 0.00 C ATOM 614 C LEU A 45 -4.279 -7.256 1.399 1.00 0.00 C ATOM 615 O LEU A 45 -4.849 -6.766 0.424 1.00 0.00 O ATOM 616 CB LEU A 45 -4.515 -9.720 1.022 1.00 0.00 C ATOM 617 CG LEU A 45 -3.062 -9.933 0.533 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.096 -10.395 1.637 1.00 0.00 C ATOM 619 CD2 LEU A 45 -3.044 -10.928 -0.643 1.00 0.00 C ATOM 620 H LEU A 45 -6.694 -9.302 2.021 1.00 0.00 H ATOM 621 HA LEU A 45 -4.270 -8.711 2.934 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.866 -10.663 1.493 1.00 0.00 H ATOM 623 HB3 LEU A 45 -5.147 -9.548 0.122 1.00 0.00 H ATOM 624 HG LEU A 45 -2.689 -8.958 0.147 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.033 -9.653 2.457 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.419 -11.372 2.054 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.078 -10.525 1.211 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.709 -10.581 -1.463 1.00 0.00 H ATOM 629 HD22 LEU A 45 -2.016 -11.035 -1.047 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.394 -11.931 -0.316 1.00 0.00 H ATOM 631 N ALA A 46 -3.214 -6.677 2.002 1.00 0.00 N ATOM 632 CA ALA A 46 -2.767 -5.348 1.700 1.00 0.00 C ATOM 633 C ALA A 46 -1.307 -5.479 1.394 1.00 0.00 C ATOM 634 O ALA A 46 -0.803 -6.599 1.301 1.00 0.00 O ATOM 635 CB ALA A 46 -3.010 -4.370 2.862 1.00 0.00 C ATOM 636 H ALA A 46 -2.629 -7.155 2.656 1.00 0.00 H ATOM 637 HA ALA A 46 -3.281 -4.989 0.832 1.00 0.00 H ATOM 638 HB1 ALA A 46 -4.096 -4.379 3.107 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.446 -4.671 3.768 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.737 -3.335 2.571 1.00 0.00 H ATOM 641 N CYS A 47 -0.568 -4.356 1.246 1.00 0.00 N ATOM 642 CA CYS A 47 0.865 -4.446 1.129 1.00 0.00 C ATOM 643 C CYS A 47 1.337 -3.437 2.107 1.00 0.00 C ATOM 644 O CYS A 47 0.496 -2.766 2.698 1.00 0.00 O ATOM 645 CB CYS A 47 1.370 -4.141 -0.288 1.00 0.00 C ATOM 646 SG CYS A 47 0.972 -5.530 -1.365 1.00 0.00 S ATOM 647 H CYS A 47 -0.899 -3.403 1.320 1.00 0.00 H ATOM 648 HA CYS A 47 1.225 -5.409 1.452 1.00 0.00 H ATOM 649 HB2 CYS A 47 0.878 -3.222 -0.664 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.469 -3.980 -0.279 1.00 0.00 H ATOM 651 N TRP A 48 2.662 -3.294 2.329 1.00 0.00 N ATOM 652 CA TRP A 48 3.192 -2.366 3.299 1.00 0.00 C ATOM 653 C TRP A 48 4.370 -1.722 2.630 1.00 0.00 C ATOM 654 O TRP A 48 4.968 -2.320 1.736 1.00 0.00 O ATOM 655 CB TRP A 48 3.583 -3.091 4.624 1.00 0.00 C ATOM 656 CG TRP A 48 4.430 -2.325 5.627 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.788 -2.193 5.606 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.964 -1.530 6.731 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.198 -1.323 6.579 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.095 -0.890 7.282 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.695 -1.315 7.252 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.964 0.003 8.342 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.563 -0.437 8.338 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.681 0.224 8.865 1.00 0.00 C ATOM 665 H TRP A 48 3.370 -3.837 1.848 1.00 0.00 H ATOM 666 HA TRP A 48 2.478 -1.587 3.499 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.651 -3.431 5.124 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.161 -3.995 4.345 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.437 -2.671 4.888 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.139 -1.001 6.665 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.825 -1.794 6.842 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.806 0.540 8.755 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.583 -0.257 8.757 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.556 0.917 9.686 1.00 0.00 H ATOM 675 N CYS A 49 4.719 -0.481 3.054 1.00 0.00 N ATOM 676 CA CYS A 49 5.921 0.195 2.650 1.00 0.00 C ATOM 677 C CYS A 49 6.326 0.977 3.855 1.00 0.00 C ATOM 678 O CYS A 49 5.479 1.375 4.652 1.00 0.00 O ATOM 679 CB CYS A 49 5.745 1.226 1.525 1.00 0.00 C ATOM 680 SG CYS A 49 5.659 0.479 -0.119 1.00 0.00 S ATOM 681 H CYS A 49 4.240 0.002 3.800 1.00 0.00 H ATOM 682 HA CYS A 49 6.692 -0.511 2.395 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.824 1.810 1.734 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.603 1.935 1.515 1.00 0.00 H ATOM 685 N ASN A 50 7.640 1.241 3.982 1.00 0.00 N ATOM 686 CA ASN A 50 8.167 2.168 4.947 1.00 0.00 C ATOM 687 C ASN A 50 8.635 3.326 4.129 1.00 0.00 C ATOM 688 O ASN A 50 9.158 3.135 3.032 1.00 0.00 O ATOM 689 CB ASN A 50 9.402 1.671 5.745 1.00 0.00 C ATOM 690 CG ASN A 50 8.960 0.713 6.851 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.736 -0.479 6.610 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.816 1.241 8.103 1.00 0.00 N ATOM 693 H ASN A 50 8.311 0.877 3.323 1.00 0.00 H ATOM 694 HA ASN A 50 7.384 2.497 5.619 1.00 0.00 H ATOM 695 HB2 ASN A 50 10.107 1.148 5.066 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.942 2.529 6.201 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.938 2.222 8.258 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.575 0.635 8.859 1.00 0.00 H ATOM 699 N ALA A 51 8.456 4.544 4.689 1.00 0.00 N ATOM 700 CA ALA A 51 8.926 5.817 4.206 1.00 0.00 C ATOM 701 C ALA A 51 8.478 6.118 2.808 1.00 0.00 C ATOM 702 O ALA A 51 9.291 6.297 1.904 1.00 0.00 O ATOM 703 CB ALA A 51 10.440 6.043 4.366 1.00 0.00 C ATOM 704 H ALA A 51 7.958 4.633 5.550 1.00 0.00 H ATOM 705 HA ALA A 51 8.444 6.542 4.843 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.738 5.923 5.428 1.00 0.00 H ATOM 707 HB2 ALA A 51 11.000 5.303 3.760 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.722 7.063 4.028 1.00 0.00 H ATOM 709 N LEU A 52 7.143 6.218 2.631 1.00 0.00 N ATOM 710 CA LEU A 52 6.548 6.673 1.397 1.00 0.00 C ATOM 711 C LEU A 52 6.311 8.133 1.637 1.00 0.00 C ATOM 712 O LEU A 52 5.816 8.452 2.718 1.00 0.00 O ATOM 713 CB LEU A 52 5.164 6.061 1.072 1.00 0.00 C ATOM 714 CG LEU A 52 5.214 4.631 0.496 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.817 3.999 0.545 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.762 4.564 -0.944 1.00 0.00 C ATOM 717 H LEU A 52 6.532 6.134 3.423 1.00 0.00 H ATOM 718 HA LEU A 52 7.227 6.507 0.574 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.553 6.054 2.003 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.632 6.702 0.335 1.00 0.00 H ATOM 721 HG LEU A 52 5.894 4.036 1.148 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.451 3.946 1.591 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.108 4.601 -0.060 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.846 2.973 0.136 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.712 5.125 -1.025 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.952 3.511 -1.243 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.052 5.013 -1.666 1.00 0.00 H ATOM 728 N PRO A 53 6.617 9.057 0.741 1.00 0.00 N ATOM 729 CA PRO A 53 6.352 10.464 0.972 1.00 0.00 C ATOM 730 C PRO A 53 4.877 10.772 0.908 1.00 0.00 C ATOM 731 O PRO A 53 4.065 9.899 0.608 1.00 0.00 O ATOM 732 CB PRO A 53 7.107 11.182 -0.154 1.00 0.00 C ATOM 733 CG PRO A 53 8.233 10.218 -0.529 1.00 0.00 C ATOM 734 CD PRO A 53 7.567 8.855 -0.354 1.00 0.00 C ATOM 735 HA PRO A 53 6.720 10.731 1.951 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.460 11.292 -1.047 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.482 12.177 0.153 1.00 0.00 H ATOM 738 HG2 PRO A 53 8.613 10.381 -1.558 1.00 0.00 H ATOM 739 HG3 PRO A 53 9.069 10.313 0.197 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.996 8.544 -1.253 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.323 8.078 -0.122 1.00 0.00 H ATOM 742 N ASP A 54 4.516 12.034 1.179 1.00 0.00 N ATOM 743 CA ASP A 54 3.152 12.431 1.419 1.00 0.00 C ATOM 744 C ASP A 54 2.313 12.494 0.171 1.00 0.00 C ATOM 745 O ASP A 54 1.098 12.665 0.247 1.00 0.00 O ATOM 746 CB ASP A 54 3.092 13.833 2.056 1.00 0.00 C ATOM 747 CG ASP A 54 3.877 13.843 3.369 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.454 13.135 4.322 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.921 14.545 3.427 1.00 0.00 O ATOM 750 H ASP A 54 5.198 12.722 1.406 1.00 0.00 H ATOM 751 HA ASP A 54 2.707 11.707 2.084 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.537 14.564 1.346 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.037 14.112 2.256 1.00 0.00 H ATOM 754 N ASN A 55 2.935 12.362 -1.018 1.00 0.00 N ATOM 755 CA ASN A 55 2.236 12.421 -2.282 1.00 0.00 C ATOM 756 C ASN A 55 1.698 11.065 -2.637 1.00 0.00 C ATOM 757 O ASN A 55 0.972 10.927 -3.619 1.00 0.00 O ATOM 758 CB ASN A 55 3.118 12.908 -3.471 1.00 0.00 C ATOM 759 CG ASN A 55 4.373 12.035 -3.644 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.278 12.129 -2.809 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.410 11.176 -4.702 1.00 0.00 N ATOM 762 H ASN A 55 3.924 12.217 -1.075 1.00 0.00 H ATOM 763 HA ASN A 55 1.397 13.097 -2.182 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.520 12.923 -4.406 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.450 13.949 -3.266 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.622 11.099 -5.310 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.208 10.583 -4.821 1.00 0.00 H ATOM 768 N VAL A 56 2.069 10.017 -1.873 1.00 0.00 N ATOM 769 CA VAL A 56 1.689 8.672 -2.200 1.00 0.00 C ATOM 770 C VAL A 56 0.415 8.430 -1.440 1.00 0.00 C ATOM 771 O VAL A 56 0.362 8.652 -0.234 1.00 0.00 O ATOM 772 CB VAL A 56 2.749 7.641 -1.827 1.00 0.00 C ATOM 773 CG1 VAL A 56 2.429 6.326 -2.566 1.00 0.00 C ATOM 774 CG2 VAL A 56 4.150 8.204 -2.180 1.00 0.00 C ATOM 775 H VAL A 56 2.597 10.125 -1.029 1.00 0.00 H ATOM 776 HA VAL A 56 1.499 8.607 -3.263 1.00 0.00 H ATOM 777 HB VAL A 56 2.738 7.425 -0.735 1.00 0.00 H ATOM 778 HG11 VAL A 56 2.421 6.493 -3.663 1.00 0.00 H ATOM 779 HG12 VAL A 56 3.186 5.549 -2.338 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.435 5.934 -2.260 1.00 0.00 H ATOM 781 HG21 VAL A 56 4.213 8.503 -3.244 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.402 9.095 -1.568 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.936 7.451 -1.968 1.00 0.00 H ATOM 784 N GLY A 57 -0.659 7.970 -2.116 1.00 0.00 N ATOM 785 CA GLY A 57 -1.895 7.675 -1.442 1.00 0.00 C ATOM 786 C GLY A 57 -1.850 6.210 -1.212 1.00 0.00 C ATOM 787 O GLY A 57 -1.354 5.452 -2.047 1.00 0.00 O ATOM 788 H GLY A 57 -0.613 7.703 -3.074 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.923 8.194 -0.487 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.720 7.897 -2.101 1.00 0.00 H ATOM 791 N ILE A 58 -2.328 5.795 -0.033 1.00 0.00 N ATOM 792 CA ILE A 58 -2.110 4.485 0.501 1.00 0.00 C ATOM 793 C ILE A 58 -3.440 4.106 1.103 1.00 0.00 C ATOM 794 O ILE A 58 -4.468 4.602 0.638 1.00 0.00 O ATOM 795 CB ILE A 58 -0.959 4.480 1.498 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.113 5.498 2.651 1.00 0.00 C ATOM 797 CG2 ILE A 58 0.361 4.740 0.745 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.158 5.182 3.799 1.00 0.00 C ATOM 799 H ILE A 58 -2.872 6.394 0.546 1.00 0.00 H ATOM 800 HA ILE A 58 -1.907 3.787 -0.297 1.00 0.00 H ATOM 801 HB ILE A 58 -0.884 3.465 1.929 1.00 0.00 H ATOM 802 HG12 ILE A 58 -0.926 6.529 2.280 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.148 5.471 3.049 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.426 4.110 -0.165 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.441 5.804 0.437 1.00 0.00 H ATOM 806 HG23 ILE A 58 1.224 4.507 1.402 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.294 4.128 4.125 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.898 5.322 3.482 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.363 5.847 4.663 1.00 0.00 H ATOM 810 N ILE A 59 -3.469 3.241 2.157 1.00 0.00 N ATOM 811 CA ILE A 59 -4.659 3.003 2.969 1.00 0.00 C ATOM 812 C ILE A 59 -4.881 4.321 3.662 1.00 0.00 C ATOM 813 O ILE A 59 -4.008 4.812 4.375 1.00 0.00 O ATOM 814 CB ILE A 59 -4.555 1.879 4.021 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.753 0.463 3.423 1.00 0.00 C ATOM 816 CG2 ILE A 59 -5.614 2.041 5.147 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.724 -0.010 2.401 1.00 0.00 C ATOM 818 H ILE A 59 -2.626 2.830 2.503 1.00 0.00 H ATOM 819 HA ILE A 59 -5.489 2.801 2.303 1.00 0.00 H ATOM 820 HB ILE A 59 -3.549 1.927 4.497 1.00 0.00 H ATOM 821 HG12 ILE A 59 -4.752 -0.262 4.268 1.00 0.00 H ATOM 822 HG13 ILE A 59 -5.763 0.412 2.955 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.635 2.082 4.712 1.00 0.00 H ATOM 824 HG22 ILE A 59 -5.561 1.183 5.846 1.00 0.00 H ATOM 825 HG23 ILE A 59 -5.440 2.960 5.746 1.00 0.00 H ATOM 826 HD11 ILE A 59 -2.865 0.681 2.316 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.336 -1.016 2.660 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.210 -0.092 1.412 1.00 0.00 H ATOM 829 N VAL A 60 -6.039 4.942 3.406 1.00 0.00 N ATOM 830 CA VAL A 60 -6.332 6.286 3.767 1.00 0.00 C ATOM 831 C VAL A 60 -7.725 6.047 4.236 1.00 0.00 C ATOM 832 O VAL A 60 -8.377 5.139 3.717 1.00 0.00 O ATOM 833 CB VAL A 60 -6.248 7.195 2.534 1.00 0.00 C ATOM 834 CG1 VAL A 60 -7.143 8.447 2.607 1.00 0.00 C ATOM 835 CG2 VAL A 60 -4.769 7.594 2.339 1.00 0.00 C ATOM 836 H VAL A 60 -6.834 4.502 2.981 1.00 0.00 H ATOM 837 HA VAL A 60 -5.712 6.616 4.590 1.00 0.00 H ATOM 838 HB VAL A 60 -6.572 6.612 1.640 1.00 0.00 H ATOM 839 HG11 VAL A 60 -6.891 9.054 3.498 1.00 0.00 H ATOM 840 HG12 VAL A 60 -6.982 9.069 1.699 1.00 0.00 H ATOM 841 HG13 VAL A 60 -8.216 8.174 2.643 1.00 0.00 H ATOM 842 HG21 VAL A 60 -4.129 6.691 2.266 1.00 0.00 H ATOM 843 HG22 VAL A 60 -4.653 8.190 1.409 1.00 0.00 H ATOM 844 HG23 VAL A 60 -4.412 8.206 3.195 1.00 0.00 H