ATOM 1 N LEU A 1 5.815 -3.300 0.864 1.00 0.00 N ATOM 2 CA LEU A 1 4.541 -3.996 0.813 1.00 0.00 C ATOM 3 C LEU A 1 4.749 -5.435 0.388 1.00 0.00 C ATOM 4 O LEU A 1 4.353 -6.363 1.085 1.00 0.00 O ATOM 5 CB LEU A 1 3.586 -3.307 -0.165 1.00 0.00 C ATOM 6 CG LEU A 1 3.031 -1.944 0.250 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.327 -1.308 -0.921 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.061 -2.093 1.410 1.00 0.00 C ATOM 9 H1 LEU A 1 5.918 -2.477 0.332 1.00 0.00 H ATOM 10 HA LEU A 1 4.125 -3.939 1.809 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.131 -3.163 -1.085 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.757 -3.971 -0.354 1.00 0.00 H ATOM 13 HG LEU A 1 3.841 -1.299 0.557 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.524 -1.954 -1.244 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.026 -1.165 -1.732 1.00 0.00 H ATOM 16 HD13 LEU A 1 1.920 -0.353 -0.623 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.225 -2.702 1.103 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.701 -1.118 1.706 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.559 -2.562 2.246 1.00 0.00 H ATOM 20 N THR A 2 5.419 -5.612 -0.725 1.00 0.00 N ATOM 21 CA THR A 2 5.704 -6.921 -1.261 1.00 0.00 C ATOM 22 C THR A 2 6.463 -7.792 -0.251 1.00 0.00 C ATOM 23 O THR A 2 6.064 -8.935 -0.007 1.00 0.00 O ATOM 24 CB THR A 2 6.498 -6.788 -2.594 1.00 0.00 C ATOM 25 OG1 THR A 2 5.675 -6.214 -3.620 1.00 0.00 O ATOM 26 CG2 THR A 2 7.091 -8.105 -3.060 1.00 0.00 C ATOM 27 H THR A 2 5.752 -4.832 -1.224 1.00 0.00 H ATOM 28 HA THR A 2 4.764 -7.418 -1.452 1.00 0.00 H ATOM 29 HB THR A 2 7.299 -6.087 -2.404 1.00 0.00 H ATOM 30 HG1 THR A 2 4.982 -6.844 -3.848 1.00 0.00 H ATOM 31 HG21 THR A 2 7.768 -8.450 -2.291 1.00 0.00 H ATOM 32 HG22 THR A 2 7.633 -7.960 -3.983 1.00 0.00 H ATOM 33 HG23 THR A 2 6.301 -8.826 -3.203 1.00 0.00 H ATOM 34 N ALA A 3 7.479 -7.210 0.363 1.00 0.00 N ATOM 35 CA ALA A 3 8.377 -7.896 1.291 1.00 0.00 C ATOM 36 C ALA A 3 7.702 -8.314 2.599 1.00 0.00 C ATOM 37 O ALA A 3 8.018 -9.362 3.159 1.00 0.00 O ATOM 38 CB ALA A 3 9.567 -7.006 1.592 1.00 0.00 C ATOM 39 H ALA A 3 7.644 -6.258 0.164 1.00 0.00 H ATOM 40 HA ALA A 3 8.754 -8.779 0.797 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.032 -6.711 0.663 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.280 -7.535 2.206 1.00 0.00 H ATOM 43 HB3 ALA A 3 9.225 -6.122 2.111 1.00 0.00 H ATOM 44 N ASN A 4 6.800 -7.498 3.086 1.00 0.00 N ATOM 45 CA ASN A 4 6.155 -7.769 4.374 1.00 0.00 C ATOM 46 C ASN A 4 4.874 -8.554 4.225 1.00 0.00 C ATOM 47 O ASN A 4 4.525 -9.364 5.084 1.00 0.00 O ATOM 48 CB ASN A 4 5.902 -6.465 5.156 1.00 0.00 C ATOM 49 CG ASN A 4 7.175 -5.849 5.711 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.579 -6.128 6.847 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.806 -5.017 4.942 1.00 0.00 N ATOM 52 H ASN A 4 6.575 -6.689 2.578 1.00 0.00 H ATOM 53 HA ASN A 4 6.845 -8.371 4.947 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.457 -5.747 4.484 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.219 -6.641 5.973 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.432 -4.829 4.051 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.635 -4.598 5.254 1.00 0.00 H ATOM 58 N LEU A 5 4.170 -8.328 3.148 1.00 0.00 N ATOM 59 CA LEU A 5 2.896 -8.988 2.940 1.00 0.00 C ATOM 60 C LEU A 5 3.073 -10.274 2.153 1.00 0.00 C ATOM 61 O LEU A 5 2.270 -11.213 2.284 1.00 0.00 O ATOM 62 CB LEU A 5 1.981 -8.056 2.176 1.00 0.00 C ATOM 63 CG LEU A 5 1.795 -6.667 2.780 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.094 -5.778 1.795 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.031 -6.732 4.097 1.00 0.00 C ATOM 66 H LEU A 5 4.495 -7.684 2.482 1.00 0.00 H ATOM 67 HA LEU A 5 2.448 -9.202 3.899 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.396 -7.938 1.185 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.012 -8.522 2.082 1.00 0.00 H ATOM 70 HG LEU A 5 2.770 -6.241 2.970 1.00 0.00 H ATOM 71 HD11 LEU A 5 0.982 -4.786 2.208 1.00 0.00 H ATOM 72 HD12 LEU A 5 0.126 -6.197 1.561 1.00 0.00 H ATOM 73 HD13 LEU A 5 1.699 -5.734 0.899 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.592 -7.321 4.808 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.064 -7.183 3.936 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.902 -5.732 4.483 1.00 0.00 H ATOM 77 N GLY A 6 4.114 -10.322 1.337 1.00 0.00 N ATOM 78 CA GLY A 6 4.370 -11.500 0.545 1.00 0.00 C ATOM 79 C GLY A 6 3.504 -11.493 -0.677 1.00 0.00 C ATOM 80 O GLY A 6 2.964 -12.517 -1.078 1.00 0.00 O ATOM 81 H GLY A 6 4.711 -9.546 1.225 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.410 -11.515 0.253 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.144 -12.379 1.130 1.00 0.00 H ATOM 84 N ILE A 7 3.365 -10.331 -1.265 1.00 0.00 N ATOM 85 CA ILE A 7 2.487 -10.171 -2.414 1.00 0.00 C ATOM 86 C ILE A 7 3.285 -9.897 -3.664 1.00 0.00 C ATOM 87 O ILE A 7 4.499 -9.717 -3.596 1.00 0.00 O ATOM 88 CB ILE A 7 1.447 -9.041 -2.215 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.133 -7.693 -1.928 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.465 -9.407 -1.112 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.177 -6.525 -1.838 1.00 0.00 C ATOM 92 H ILE A 7 3.909 -9.581 -0.936 1.00 0.00 H ATOM 93 HA ILE A 7 1.959 -11.104 -2.547 1.00 0.00 H ATOM 94 HB ILE A 7 0.893 -8.961 -3.135 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.658 -7.760 -0.988 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.842 -7.487 -2.717 1.00 0.00 H ATOM 97 HG21 ILE A 7 1.003 -9.568 -0.189 1.00 0.00 H ATOM 98 HG22 ILE A 7 -0.065 -10.308 -1.384 1.00 0.00 H ATOM 99 HG23 ILE A 7 -0.241 -8.600 -0.980 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.651 -6.429 -2.777 1.00 0.00 H ATOM 101 HD12 ILE A 7 1.730 -5.620 -1.639 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.468 -6.702 -1.043 1.00 0.00 H ATOM 103 N SER A 8 2.616 -9.842 -4.783 1.00 0.00 N ATOM 104 CA SER A 8 3.257 -9.596 -6.045 1.00 0.00 C ATOM 105 C SER A 8 3.604 -8.108 -6.190 1.00 0.00 C ATOM 106 O SER A 8 3.062 -7.253 -5.457 1.00 0.00 O ATOM 107 CB SER A 8 2.327 -10.057 -7.175 1.00 0.00 C ATOM 108 OG SER A 8 1.066 -9.399 -7.097 1.00 0.00 O ATOM 109 H SER A 8 1.644 -9.967 -4.779 1.00 0.00 H ATOM 110 HA SER A 8 4.166 -10.176 -6.084 1.00 0.00 H ATOM 111 HB2 SER A 8 2.774 -9.835 -8.132 1.00 0.00 H ATOM 112 HB3 SER A 8 2.166 -11.121 -7.093 1.00 0.00 H ATOM 113 HG SER A 8 0.425 -10.053 -6.791 1.00 0.00 H ATOM 114 N SER A 9 4.493 -7.798 -7.112 1.00 0.00 N ATOM 115 CA SER A 9 4.872 -6.438 -7.390 1.00 0.00 C ATOM 116 C SER A 9 3.674 -5.718 -8.034 1.00 0.00 C ATOM 117 O SER A 9 3.494 -4.502 -7.865 1.00 0.00 O ATOM 118 CB SER A 9 6.114 -6.417 -8.314 1.00 0.00 C ATOM 119 OG SER A 9 6.670 -5.107 -8.446 1.00 0.00 O ATOM 120 H SER A 9 4.925 -8.515 -7.629 1.00 0.00 H ATOM 121 HA SER A 9 5.111 -5.965 -6.451 1.00 0.00 H ATOM 122 HB2 SER A 9 6.871 -7.066 -7.900 1.00 0.00 H ATOM 123 HB3 SER A 9 5.835 -6.775 -9.294 1.00 0.00 H ATOM 124 HG SER A 9 6.773 -4.780 -7.541 1.00 0.00 H ATOM 125 N TYR A 10 2.849 -6.499 -8.738 1.00 0.00 N ATOM 126 CA TYR A 10 1.625 -6.019 -9.365 1.00 0.00 C ATOM 127 C TYR A 10 0.677 -5.521 -8.291 1.00 0.00 C ATOM 128 O TYR A 10 0.270 -4.361 -8.304 1.00 0.00 O ATOM 129 CB TYR A 10 0.960 -7.168 -10.132 1.00 0.00 C ATOM 130 CG TYR A 10 -0.250 -6.793 -10.987 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.544 -6.715 -10.452 1.00 0.00 C ATOM 132 CD2 TYR A 10 -0.101 -6.551 -12.343 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.626 -6.410 -11.257 1.00 0.00 C ATOM 134 CE2 TYR A 10 -1.183 -6.250 -13.142 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.439 -6.184 -12.597 1.00 0.00 C ATOM 136 OH TYR A 10 -3.519 -5.883 -13.401 1.00 0.00 O ATOM 137 H TYR A 10 3.107 -7.440 -8.847 1.00 0.00 H ATOM 138 HA TYR A 10 1.858 -5.220 -10.051 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.693 -7.617 -10.785 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.641 -7.911 -9.416 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.715 -6.868 -9.395 1.00 0.00 H ATOM 142 HD2 TYR A 10 0.885 -6.606 -12.777 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.619 -6.366 -10.838 1.00 0.00 H ATOM 144 HE2 TYR A 10 -1.043 -6.066 -14.195 1.00 0.00 H ATOM 145 HH TYR A 10 -3.448 -6.437 -14.187 1.00 0.00 H ATOM 146 N ALA A 11 0.361 -6.405 -7.343 1.00 0.00 N ATOM 147 CA ALA A 11 -0.561 -6.088 -6.264 1.00 0.00 C ATOM 148 C ALA A 11 -0.045 -4.941 -5.435 1.00 0.00 C ATOM 149 O ALA A 11 -0.804 -4.056 -5.081 1.00 0.00 O ATOM 150 CB ALA A 11 -0.825 -7.305 -5.395 1.00 0.00 C ATOM 151 H ALA A 11 0.758 -7.304 -7.374 1.00 0.00 H ATOM 152 HA ALA A 11 -1.496 -5.765 -6.695 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.196 -8.111 -6.008 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.557 -7.057 -4.641 1.00 0.00 H ATOM 155 HB3 ALA A 11 0.095 -7.610 -4.918 1.00 0.00 H ATOM 156 N ALA A 12 1.254 -4.939 -5.169 1.00 0.00 N ATOM 157 CA ALA A 12 1.874 -3.876 -4.400 1.00 0.00 C ATOM 158 C ALA A 12 1.731 -2.537 -5.098 1.00 0.00 C ATOM 159 O ALA A 12 1.407 -1.546 -4.469 1.00 0.00 O ATOM 160 CB ALA A 12 3.332 -4.174 -4.147 1.00 0.00 C ATOM 161 H ALA A 12 1.806 -5.686 -5.490 1.00 0.00 H ATOM 162 HA ALA A 12 1.368 -3.823 -3.447 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.758 -3.399 -3.525 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.856 -4.207 -5.091 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.425 -5.128 -3.649 1.00 0.00 H ATOM 166 N LYS A 13 1.926 -2.525 -6.412 1.00 0.00 N ATOM 167 CA LYS A 13 1.836 -1.290 -7.180 1.00 0.00 C ATOM 168 C LYS A 13 0.389 -0.817 -7.220 1.00 0.00 C ATOM 169 O LYS A 13 0.105 0.385 -7.274 1.00 0.00 O ATOM 170 CB LYS A 13 2.353 -1.491 -8.593 1.00 0.00 C ATOM 171 CG LYS A 13 2.634 -0.187 -9.311 1.00 0.00 C ATOM 172 CD LYS A 13 3.168 -0.412 -10.707 1.00 0.00 C ATOM 173 CE LYS A 13 3.455 0.911 -11.395 1.00 0.00 C ATOM 174 NZ LYS A 13 4.449 1.722 -10.652 1.00 0.00 N ATOM 175 H LYS A 13 2.138 -3.367 -6.873 1.00 0.00 H ATOM 176 HA LYS A 13 2.435 -0.544 -6.679 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.241 -2.100 -8.557 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.600 -2.027 -9.152 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.726 0.392 -9.368 1.00 0.00 H ATOM 180 HG3 LYS A 13 3.367 0.365 -8.743 1.00 0.00 H ATOM 181 HD2 LYS A 13 4.080 -0.987 -10.648 1.00 0.00 H ATOM 182 HD3 LYS A 13 2.434 -0.958 -11.282 1.00 0.00 H ATOM 183 HE2 LYS A 13 3.834 0.715 -12.387 1.00 0.00 H ATOM 184 HE3 LYS A 13 2.532 1.468 -11.469 1.00 0.00 H ATOM 185 HZ1 LYS A 13 4.080 1.998 -9.720 1.00 0.00 H ATOM 186 HZ2 LYS A 13 4.650 2.602 -11.169 1.00 0.00 H ATOM 187 HZ3 LYS A 13 5.348 1.221 -10.513 1.00 0.00 H ATOM 188 N LYS A 14 -0.515 -1.769 -7.221 1.00 0.00 N ATOM 189 CA LYS A 14 -1.926 -1.476 -7.135 1.00 0.00 C ATOM 190 C LYS A 14 -2.251 -0.829 -5.802 1.00 0.00 C ATOM 191 O LYS A 14 -2.944 0.184 -5.753 1.00 0.00 O ATOM 192 CB LYS A 14 -2.762 -2.714 -7.346 1.00 0.00 C ATOM 193 CG LYS A 14 -2.701 -3.238 -8.751 1.00 0.00 C ATOM 194 CD LYS A 14 -3.821 -4.204 -9.008 1.00 0.00 C ATOM 195 CE LYS A 14 -5.180 -3.513 -9.113 1.00 0.00 C ATOM 196 NZ LYS A 14 -5.265 -2.642 -10.303 1.00 0.00 N ATOM 197 H LYS A 14 -0.194 -2.694 -7.309 1.00 0.00 H ATOM 198 HA LYS A 14 -2.149 -0.777 -7.927 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.377 -3.484 -6.693 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.791 -2.540 -7.086 1.00 0.00 H ATOM 201 HG2 LYS A 14 -2.783 -2.410 -9.440 1.00 0.00 H ATOM 202 HG3 LYS A 14 -1.758 -3.743 -8.900 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.609 -4.684 -9.949 1.00 0.00 H ATOM 204 HD3 LYS A 14 -3.835 -4.918 -8.200 1.00 0.00 H ATOM 205 HE2 LYS A 14 -5.956 -4.260 -9.169 1.00 0.00 H ATOM 206 HE3 LYS A 14 -5.341 -2.911 -8.231 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -5.077 -3.180 -11.172 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -4.582 -1.858 -10.259 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -6.216 -2.236 -10.407 1.00 0.00 H ATOM 210 N VAL A 15 -1.737 -1.423 -4.723 1.00 0.00 N ATOM 211 CA VAL A 15 -1.860 -0.847 -3.382 1.00 0.00 C ATOM 212 C VAL A 15 -1.306 0.581 -3.379 1.00 0.00 C ATOM 213 O VAL A 15 -1.953 1.493 -2.865 1.00 0.00 O ATOM 214 CB VAL A 15 -1.096 -1.674 -2.307 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.239 -1.043 -0.926 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.572 -3.115 -2.273 1.00 0.00 C ATOM 217 H VAL A 15 -1.288 -2.291 -4.844 1.00 0.00 H ATOM 218 HA VAL A 15 -2.910 -0.816 -3.128 1.00 0.00 H ATOM 219 HB VAL A 15 -0.051 -1.665 -2.576 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.853 -0.034 -0.954 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.673 -1.619 -0.210 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.280 -1.024 -0.641 1.00 0.00 H ATOM 223 HG21 VAL A 15 -1.023 -3.657 -1.517 1.00 0.00 H ATOM 224 HG22 VAL A 15 -1.401 -3.573 -3.236 1.00 0.00 H ATOM 225 HG23 VAL A 15 -2.627 -3.148 -2.045 1.00 0.00 H ATOM 226 N ILE A 16 -0.119 0.757 -3.986 1.00 0.00 N ATOM 227 CA ILE A 16 0.539 2.067 -4.098 1.00 0.00 C ATOM 228 C ILE A 16 -0.382 3.076 -4.756 1.00 0.00 C ATOM 229 O ILE A 16 -0.554 4.186 -4.251 1.00 0.00 O ATOM 230 CB ILE A 16 1.877 1.990 -4.902 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.904 1.119 -4.174 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.456 3.385 -5.169 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.312 1.641 -2.812 1.00 0.00 C ATOM 234 H ILE A 16 0.329 -0.036 -4.360 1.00 0.00 H ATOM 235 HA ILE A 16 0.757 2.411 -3.098 1.00 0.00 H ATOM 236 HB ILE A 16 1.656 1.539 -5.858 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.479 0.136 -4.030 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.787 1.031 -4.786 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.367 3.299 -5.743 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.667 3.869 -4.228 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.732 3.971 -5.716 1.00 0.00 H ATOM 242 HD11 ILE A 16 3.697 2.645 -2.906 1.00 0.00 H ATOM 243 HD12 ILE A 16 4.074 0.998 -2.397 1.00 0.00 H ATOM 244 HD13 ILE A 16 2.456 1.638 -2.153 1.00 0.00 H ATOM 245 N ASP A 17 -0.987 2.677 -5.863 1.00 0.00 N ATOM 246 CA ASP A 17 -1.919 3.536 -6.581 1.00 0.00 C ATOM 247 C ASP A 17 -3.043 3.960 -5.668 1.00 0.00 C ATOM 248 O ASP A 17 -3.303 5.140 -5.502 1.00 0.00 O ATOM 249 CB ASP A 17 -2.502 2.823 -7.807 1.00 0.00 C ATOM 250 CG ASP A 17 -3.488 3.689 -8.586 1.00 0.00 C ATOM 251 OD1 ASP A 17 -3.050 4.421 -9.508 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.712 3.629 -8.314 1.00 0.00 O ATOM 253 H ASP A 17 -0.790 1.775 -6.201 1.00 0.00 H ATOM 254 HA ASP A 17 -1.383 4.414 -6.908 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.695 2.543 -8.468 1.00 0.00 H ATOM 256 HB3 ASP A 17 -3.014 1.930 -7.480 1.00 0.00 H ATOM 257 N ILE A 18 -3.648 3.005 -5.023 1.00 0.00 N ATOM 258 CA ILE A 18 -4.796 3.257 -4.170 1.00 0.00 C ATOM 259 C ILE A 18 -4.434 4.129 -2.952 1.00 0.00 C ATOM 260 O ILE A 18 -5.082 5.147 -2.713 1.00 0.00 O ATOM 261 CB ILE A 18 -5.444 1.944 -3.694 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.817 1.072 -4.892 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.685 2.244 -2.862 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.217 -0.338 -4.525 1.00 0.00 C ATOM 265 H ILE A 18 -3.313 2.087 -5.130 1.00 0.00 H ATOM 266 HA ILE A 18 -5.502 3.800 -4.783 1.00 0.00 H ATOM 267 HB ILE A 18 -4.728 1.416 -3.083 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.652 1.522 -5.407 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.974 1.016 -5.563 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.421 2.739 -3.476 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.415 2.893 -2.043 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.090 1.320 -2.479 1.00 0.00 H ATOM 273 HD11 ILE A 18 -7.041 -0.313 -3.827 1.00 0.00 H ATOM 274 HD12 ILE A 18 -5.371 -0.838 -4.072 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.510 -0.862 -5.420 1.00 0.00 H ATOM 276 N ILE A 19 -3.410 3.740 -2.200 1.00 0.00 N ATOM 277 CA ILE A 19 -2.996 4.513 -1.009 1.00 0.00 C ATOM 278 C ILE A 19 -2.559 5.944 -1.367 1.00 0.00 C ATOM 279 O ILE A 19 -2.643 6.854 -0.532 1.00 0.00 O ATOM 280 CB ILE A 19 -1.852 3.835 -0.192 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.575 3.714 -1.040 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.297 2.472 0.337 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.619 3.151 -0.313 1.00 0.00 C ATOM 284 H ILE A 19 -2.941 2.900 -2.429 1.00 0.00 H ATOM 285 HA ILE A 19 -3.868 4.591 -0.375 1.00 0.00 H ATOM 286 HB ILE A 19 -1.646 4.462 0.663 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.784 3.064 -1.876 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.313 4.692 -1.417 1.00 0.00 H ATOM 289 HG21 ILE A 19 -1.487 2.020 0.890 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.565 1.835 -0.493 1.00 0.00 H ATOM 291 HG23 ILE A 19 -3.150 2.594 0.985 1.00 0.00 H ATOM 292 HD11 ILE A 19 1.472 3.134 -0.974 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.399 2.148 0.022 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.841 3.774 0.542 1.00 0.00 H ATOM 295 N ASN A 20 -2.087 6.134 -2.589 1.00 0.00 N ATOM 296 CA ASN A 20 -1.618 7.438 -3.027 1.00 0.00 C ATOM 297 C ASN A 20 -2.791 8.274 -3.560 1.00 0.00 C ATOM 298 O ASN A 20 -2.866 9.490 -3.319 1.00 0.00 O ATOM 299 CB ASN A 20 -0.567 7.262 -4.124 1.00 0.00 C ATOM 300 CG ASN A 20 0.340 8.464 -4.317 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.024 9.606 -4.039 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.525 8.207 -4.813 1.00 0.00 N ATOM 303 H ASN A 20 -2.012 5.368 -3.203 1.00 0.00 H ATOM 304 HA ASN A 20 -1.168 7.942 -2.185 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.049 6.410 -3.877 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.078 7.060 -5.055 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.736 7.274 -5.030 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.166 8.941 -4.937 1.00 0.00 H ATOM 309 N THR A 21 -3.714 7.623 -4.251 1.00 0.00 N ATOM 310 CA THR A 21 -4.867 8.301 -4.826 1.00 0.00 C ATOM 311 C THR A 21 -5.911 8.644 -3.761 1.00 0.00 C ATOM 312 O THR A 21 -6.324 9.805 -3.632 1.00 0.00 O ATOM 313 CB THR A 21 -5.536 7.450 -5.950 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.798 6.126 -5.465 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.646 7.330 -7.161 1.00 0.00 C ATOM 316 H THR A 21 -3.614 6.658 -4.398 1.00 0.00 H ATOM 317 HA THR A 21 -4.514 9.222 -5.267 1.00 0.00 H ATOM 318 HB THR A 21 -6.467 7.917 -6.234 1.00 0.00 H ATOM 319 HG1 THR A 21 -4.948 5.662 -5.515 1.00 0.00 H ATOM 320 HG21 THR A 21 -4.305 8.296 -7.502 1.00 0.00 H ATOM 321 HG22 THR A 21 -5.187 6.808 -7.937 1.00 0.00 H ATOM 322 HG23 THR A 21 -3.818 6.702 -6.861 1.00 0.00 H ATOM 323 N GLY A 22 -6.292 7.638 -2.987 1.00 0.00 N ATOM 324 CA GLY A 22 -7.342 7.764 -2.006 1.00 0.00 C ATOM 325 C GLY A 22 -7.031 8.743 -0.902 1.00 0.00 C ATOM 326 O GLY A 22 -5.858 8.961 -0.546 1.00 0.00 O ATOM 327 H GLY A 22 -5.834 6.772 -3.087 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.242 8.090 -2.507 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.528 6.794 -1.571 1.00 0.00 H ATOM 330 N SER A 23 -8.063 9.310 -0.356 1.00 0.00 N ATOM 331 CA SER A 23 -7.942 10.282 0.685 1.00 0.00 C ATOM 332 C SER A 23 -8.144 9.643 2.058 1.00 0.00 C ATOM 333 O SER A 23 -7.177 9.413 2.804 1.00 0.00 O ATOM 334 CB SER A 23 -8.967 11.386 0.452 1.00 0.00 C ATOM 335 OG SER A 23 -8.707 12.083 -0.764 1.00 0.00 O ATOM 336 H SER A 23 -8.967 9.052 -0.641 1.00 0.00 H ATOM 337 HA SER A 23 -6.956 10.717 0.632 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.936 10.914 0.371 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.977 12.058 1.293 1.00 0.00 H ATOM 340 HG SER A 23 -8.628 11.434 -1.475 1.00 0.00 H ATOM 341 N ALA A 24 -9.388 9.329 2.366 1.00 0.00 N ATOM 342 CA ALA A 24 -9.752 8.752 3.645 1.00 0.00 C ATOM 343 C ALA A 24 -9.199 7.352 3.790 1.00 0.00 C ATOM 344 O ALA A 24 -9.341 6.527 2.881 1.00 0.00 O ATOM 345 CB ALA A 24 -11.260 8.743 3.822 1.00 0.00 C ATOM 346 H ALA A 24 -10.079 9.502 1.691 1.00 0.00 H ATOM 347 HA ALA A 24 -9.325 9.378 4.412 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.654 9.737 3.674 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.500 8.406 4.820 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.699 8.065 3.106 1.00 0.00 H ATOM 351 N VAL A 25 -8.598 7.083 4.939 1.00 0.00 N ATOM 352 CA VAL A 25 -7.977 5.799 5.236 1.00 0.00 C ATOM 353 C VAL A 25 -8.985 4.673 5.080 1.00 0.00 C ATOM 354 O VAL A 25 -8.706 3.685 4.414 1.00 0.00 O ATOM 355 CB VAL A 25 -7.353 5.765 6.669 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.703 4.421 6.962 1.00 0.00 C ATOM 357 CG2 VAL A 25 -6.335 6.874 6.846 1.00 0.00 C ATOM 358 H VAL A 25 -8.586 7.783 5.627 1.00 0.00 H ATOM 359 HA VAL A 25 -7.198 5.640 4.507 1.00 0.00 H ATOM 360 HB VAL A 25 -8.149 5.917 7.382 1.00 0.00 H ATOM 361 HG11 VAL A 25 -6.305 4.419 7.966 1.00 0.00 H ATOM 362 HG12 VAL A 25 -5.904 4.248 6.257 1.00 0.00 H ATOM 363 HG13 VAL A 25 -7.446 3.645 6.863 1.00 0.00 H ATOM 364 HG21 VAL A 25 -6.820 7.831 6.727 1.00 0.00 H ATOM 365 HG22 VAL A 25 -5.553 6.771 6.109 1.00 0.00 H ATOM 366 HG23 VAL A 25 -5.905 6.812 7.835 1.00 0.00 H ATOM 367 N ALA A 26 -10.171 4.869 5.634 1.00 0.00 N ATOM 368 CA ALA A 26 -11.249 3.884 5.567 1.00 0.00 C ATOM 369 C ALA A 26 -11.614 3.557 4.117 1.00 0.00 C ATOM 370 O ALA A 26 -11.870 2.394 3.771 1.00 0.00 O ATOM 371 CB ALA A 26 -12.469 4.390 6.319 1.00 0.00 C ATOM 372 H ALA A 26 -10.315 5.716 6.113 1.00 0.00 H ATOM 373 HA ALA A 26 -10.903 2.981 6.047 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.834 5.290 5.846 1.00 0.00 H ATOM 375 HB2 ALA A 26 -12.202 4.603 7.343 1.00 0.00 H ATOM 376 HB3 ALA A 26 -13.241 3.636 6.297 1.00 0.00 H ATOM 377 N THR A 27 -11.564 4.566 3.277 1.00 0.00 N ATOM 378 CA THR A 27 -11.900 4.423 1.882 1.00 0.00 C ATOM 379 C THR A 27 -10.800 3.627 1.168 1.00 0.00 C ATOM 380 O THR A 27 -11.076 2.723 0.374 1.00 0.00 O ATOM 381 CB THR A 27 -12.088 5.825 1.249 1.00 0.00 C ATOM 382 OG1 THR A 27 -13.125 6.523 1.973 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.471 5.737 -0.225 1.00 0.00 C ATOM 384 H THR A 27 -11.249 5.439 3.595 1.00 0.00 H ATOM 385 HA THR A 27 -12.829 3.876 1.814 1.00 0.00 H ATOM 386 HB THR A 27 -11.167 6.381 1.357 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.857 5.896 2.067 1.00 0.00 H ATOM 388 HG21 THR A 27 -11.692 5.222 -0.768 1.00 0.00 H ATOM 389 HG22 THR A 27 -12.580 6.738 -0.617 1.00 0.00 H ATOM 390 HG23 THR A 27 -13.402 5.201 -0.328 1.00 0.00 H ATOM 391 N ILE A 28 -9.567 3.923 1.522 1.00 0.00 N ATOM 392 CA ILE A 28 -8.419 3.262 0.959 1.00 0.00 C ATOM 393 C ILE A 28 -8.402 1.802 1.351 1.00 0.00 C ATOM 394 O ILE A 28 -8.289 0.945 0.486 1.00 0.00 O ATOM 395 CB ILE A 28 -7.128 3.958 1.416 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.120 5.388 0.909 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.887 3.212 0.942 1.00 0.00 C ATOM 398 CD1 ILE A 28 -6.044 6.228 1.511 1.00 0.00 C ATOM 399 H ILE A 28 -9.406 4.618 2.199 1.00 0.00 H ATOM 400 HA ILE A 28 -8.483 3.310 -0.117 1.00 0.00 H ATOM 401 HB ILE A 28 -7.120 3.983 2.497 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.966 5.374 -0.159 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.072 5.850 1.127 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.009 3.723 1.307 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.867 3.191 -0.136 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.903 2.203 1.325 1.00 0.00 H ATOM 407 HD11 ILE A 28 -6.224 6.276 2.575 1.00 0.00 H ATOM 408 HD12 ILE A 28 -6.085 7.224 1.095 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.082 5.779 1.316 1.00 0.00 H ATOM 410 N ILE A 29 -8.570 1.523 2.647 1.00 0.00 N ATOM 411 CA ILE A 29 -8.569 0.147 3.157 1.00 0.00 C ATOM 412 C ILE A 29 -9.570 -0.704 2.390 1.00 0.00 C ATOM 413 O ILE A 29 -9.251 -1.810 1.968 1.00 0.00 O ATOM 414 CB ILE A 29 -8.937 0.091 4.657 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.987 0.942 5.473 1.00 0.00 C ATOM 416 CG2 ILE A 29 -8.891 -1.350 5.166 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.465 1.161 6.873 1.00 0.00 C ATOM 418 H ILE A 29 -8.690 2.263 3.289 1.00 0.00 H ATOM 419 HA ILE A 29 -7.575 -0.255 3.021 1.00 0.00 H ATOM 420 HB ILE A 29 -9.941 0.467 4.778 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.027 0.452 5.524 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.875 1.907 5.001 1.00 0.00 H ATOM 423 HG21 ILE A 29 -7.888 -1.739 5.058 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.570 -1.952 4.581 1.00 0.00 H ATOM 425 HG23 ILE A 29 -9.182 -1.378 6.205 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.743 1.751 7.415 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.595 0.204 7.354 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.404 1.689 6.821 1.00 0.00 H ATOM 429 N ALA A 30 -10.748 -0.145 2.148 1.00 0.00 N ATOM 430 CA ALA A 30 -11.816 -0.849 1.468 1.00 0.00 C ATOM 431 C ALA A 30 -11.412 -1.204 0.047 1.00 0.00 C ATOM 432 O ALA A 30 -11.677 -2.318 -0.434 1.00 0.00 O ATOM 433 CB ALA A 30 -13.073 -0.005 1.454 1.00 0.00 C ATOM 434 H ALA A 30 -10.895 0.787 2.421 1.00 0.00 H ATOM 435 HA ALA A 30 -12.021 -1.757 2.013 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.872 -0.558 0.983 1.00 0.00 H ATOM 437 HB2 ALA A 30 -12.888 0.903 0.901 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.354 0.242 2.466 1.00 0.00 H ATOM 439 N LEU A 31 -10.733 -0.284 -0.604 1.00 0.00 N ATOM 440 CA LEU A 31 -10.319 -0.483 -1.973 1.00 0.00 C ATOM 441 C LEU A 31 -9.160 -1.466 -2.048 1.00 0.00 C ATOM 442 O LEU A 31 -9.172 -2.404 -2.856 1.00 0.00 O ATOM 443 CB LEU A 31 -9.928 0.843 -2.599 1.00 0.00 C ATOM 444 CG LEU A 31 -11.012 1.919 -2.638 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.482 3.184 -3.278 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.253 1.420 -3.363 1.00 0.00 C ATOM 447 H LEU A 31 -10.496 0.556 -0.144 1.00 0.00 H ATOM 448 HA LEU A 31 -11.155 -0.893 -2.520 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.112 1.231 -2.007 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.575 0.663 -3.603 1.00 0.00 H ATOM 451 HG LEU A 31 -11.287 2.163 -1.622 1.00 0.00 H ATOM 452 HD11 LEU A 31 -10.176 2.977 -4.293 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.637 3.546 -2.712 1.00 0.00 H ATOM 454 HD13 LEU A 31 -11.259 3.933 -3.280 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.686 0.593 -2.822 1.00 0.00 H ATOM 456 HD22 LEU A 31 -11.982 1.101 -4.358 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.974 2.222 -3.429 1.00 0.00 H ATOM 458 N VAL A 32 -8.186 -1.286 -1.171 1.00 0.00 N ATOM 459 CA VAL A 32 -7.024 -2.150 -1.159 1.00 0.00 C ATOM 460 C VAL A 32 -7.453 -3.583 -0.807 1.00 0.00 C ATOM 461 O VAL A 32 -6.998 -4.542 -1.421 1.00 0.00 O ATOM 462 CB VAL A 32 -5.917 -1.671 -0.175 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.658 -2.448 -0.391 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.612 -0.205 -0.342 1.00 0.00 C ATOM 465 H VAL A 32 -8.250 -0.546 -0.526 1.00 0.00 H ATOM 466 HA VAL A 32 -6.634 -2.152 -2.166 1.00 0.00 H ATOM 467 HB VAL A 32 -6.258 -1.837 0.837 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.314 -2.234 -1.392 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.838 -3.505 -0.268 1.00 0.00 H ATOM 470 HG13 VAL A 32 -3.913 -2.101 0.312 1.00 0.00 H ATOM 471 HG21 VAL A 32 -4.836 0.071 0.357 1.00 0.00 H ATOM 472 HG22 VAL A 32 -6.501 0.371 -0.135 1.00 0.00 H ATOM 473 HG23 VAL A 32 -5.279 -0.016 -1.352 1.00 0.00 H ATOM 474 N THR A 33 -8.385 -3.703 0.136 1.00 0.00 N ATOM 475 CA THR A 33 -8.922 -4.995 0.540 1.00 0.00 C ATOM 476 C THR A 33 -9.647 -5.675 -0.636 1.00 0.00 C ATOM 477 O THR A 33 -9.589 -6.892 -0.794 1.00 0.00 O ATOM 478 CB THR A 33 -9.877 -4.848 1.757 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.158 -4.296 2.866 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.475 -6.185 2.169 1.00 0.00 C ATOM 481 H THR A 33 -8.716 -2.894 0.586 1.00 0.00 H ATOM 482 HA THR A 33 -8.086 -5.617 0.828 1.00 0.00 H ATOM 483 HB THR A 33 -10.672 -4.169 1.485 1.00 0.00 H ATOM 484 HG1 THR A 33 -8.976 -3.366 2.664 1.00 0.00 H ATOM 485 HG21 THR A 33 -11.101 -6.053 3.039 1.00 0.00 H ATOM 486 HG22 THR A 33 -9.681 -6.881 2.396 1.00 0.00 H ATOM 487 HG23 THR A 33 -11.064 -6.578 1.353 1.00 0.00 H ATOM 488 N ALA A 34 -10.274 -4.884 -1.487 1.00 0.00 N ATOM 489 CA ALA A 34 -10.964 -5.422 -2.650 1.00 0.00 C ATOM 490 C ALA A 34 -9.960 -6.028 -3.628 1.00 0.00 C ATOM 491 O ALA A 34 -10.239 -7.021 -4.294 1.00 0.00 O ATOM 492 CB ALA A 34 -11.785 -4.338 -3.329 1.00 0.00 C ATOM 493 H ALA A 34 -10.268 -3.911 -1.343 1.00 0.00 H ATOM 494 HA ALA A 34 -11.631 -6.200 -2.307 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.318 -4.763 -4.167 1.00 0.00 H ATOM 496 HB2 ALA A 34 -11.127 -3.557 -3.680 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.491 -3.925 -2.624 1.00 0.00 H ATOM 498 N VAL A 35 -8.776 -5.454 -3.658 1.00 0.00 N ATOM 499 CA VAL A 35 -7.720 -5.893 -4.547 1.00 0.00 C ATOM 500 C VAL A 35 -6.931 -7.073 -3.955 1.00 0.00 C ATOM 501 O VAL A 35 -6.750 -8.112 -4.606 1.00 0.00 O ATOM 502 CB VAL A 35 -6.757 -4.708 -4.866 1.00 0.00 C ATOM 503 CG1 VAL A 35 -5.555 -5.152 -5.687 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.508 -3.611 -5.602 1.00 0.00 C ATOM 505 H VAL A 35 -8.602 -4.692 -3.060 1.00 0.00 H ATOM 506 HA VAL A 35 -8.179 -6.210 -5.472 1.00 0.00 H ATOM 507 HB VAL A 35 -6.402 -4.298 -3.932 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.028 -5.937 -5.166 1.00 0.00 H ATOM 509 HG12 VAL A 35 -4.893 -4.311 -5.829 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.889 -5.510 -6.648 1.00 0.00 H ATOM 511 HG21 VAL A 35 -8.289 -3.216 -4.970 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.941 -4.013 -6.506 1.00 0.00 H ATOM 513 HG23 VAL A 35 -6.816 -2.824 -5.863 1.00 0.00 H ATOM 514 N VAL A 36 -6.499 -6.933 -2.722 1.00 0.00 N ATOM 515 CA VAL A 36 -5.616 -7.939 -2.111 1.00 0.00 C ATOM 516 C VAL A 36 -6.360 -9.033 -1.345 1.00 0.00 C ATOM 517 O VAL A 36 -5.748 -9.991 -0.867 1.00 0.00 O ATOM 518 CB VAL A 36 -4.541 -7.310 -1.192 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.681 -6.319 -1.963 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.162 -6.664 0.046 1.00 0.00 C ATOM 521 H VAL A 36 -6.775 -6.124 -2.229 1.00 0.00 H ATOM 522 HA VAL A 36 -5.102 -8.421 -2.930 1.00 0.00 H ATOM 523 HB VAL A 36 -3.900 -8.118 -0.873 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.305 -5.526 -2.347 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.199 -6.826 -2.785 1.00 0.00 H ATOM 526 HG13 VAL A 36 -2.931 -5.902 -1.307 1.00 0.00 H ATOM 527 HG21 VAL A 36 -4.382 -6.256 0.671 1.00 0.00 H ATOM 528 HG22 VAL A 36 -5.713 -7.409 0.600 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.832 -5.873 -0.257 1.00 0.00 H ATOM 530 N GLY A 37 -7.640 -8.881 -1.188 1.00 0.00 N ATOM 531 CA GLY A 37 -8.422 -9.876 -0.502 1.00 0.00 C ATOM 532 C GLY A 37 -8.770 -9.448 0.888 1.00 0.00 C ATOM 533 O GLY A 37 -9.933 -9.467 1.287 1.00 0.00 O ATOM 534 H GLY A 37 -8.080 -8.069 -1.517 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.339 -10.029 -1.043 1.00 0.00 H ATOM 536 HA3 GLY A 37 -7.860 -10.796 -0.462 1.00 0.00 H ATOM 537 N GLY A 38 -7.778 -9.034 1.598 1.00 0.00 N ATOM 538 CA GLY A 38 -7.951 -8.573 2.948 1.00 0.00 C ATOM 539 C GLY A 38 -6.903 -9.132 3.867 1.00 0.00 C ATOM 540 O GLY A 38 -6.079 -9.942 3.446 1.00 0.00 O ATOM 541 H GLY A 38 -6.899 -9.059 1.175 1.00 0.00 H ATOM 542 HA2 GLY A 38 -7.882 -7.497 2.959 1.00 0.00 H ATOM 543 HA3 GLY A 38 -8.925 -8.873 3.303 1.00 0.00 H ATOM 544 N GLY A 39 -6.863 -8.629 5.082 1.00 0.00 N ATOM 545 CA GLY A 39 -5.971 -9.141 6.116 1.00 0.00 C ATOM 546 C GLY A 39 -4.557 -8.627 5.986 1.00 0.00 C ATOM 547 O GLY A 39 -3.733 -8.762 6.901 1.00 0.00 O ATOM 548 H GLY A 39 -7.436 -7.861 5.289 1.00 0.00 H ATOM 549 HA2 GLY A 39 -6.356 -8.843 7.079 1.00 0.00 H ATOM 550 HA3 GLY A 39 -5.957 -10.219 6.061 1.00 0.00 H ATOM 551 N LEU A 40 -4.280 -8.046 4.867 1.00 0.00 N ATOM 552 CA LEU A 40 -2.976 -7.549 4.570 1.00 0.00 C ATOM 553 C LEU A 40 -2.875 -6.055 4.868 1.00 0.00 C ATOM 554 O LEU A 40 -2.404 -5.652 5.941 1.00 0.00 O ATOM 555 CB LEU A 40 -2.640 -7.858 3.114 1.00 0.00 C ATOM 556 CG LEU A 40 -2.558 -9.347 2.745 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.322 -9.510 1.262 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.459 -10.051 3.535 1.00 0.00 C ATOM 559 H LEU A 40 -5.011 -7.967 4.218 1.00 0.00 H ATOM 560 HA LEU A 40 -2.273 -8.072 5.199 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.446 -7.429 2.536 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.711 -7.378 2.846 1.00 0.00 H ATOM 563 HG LEU A 40 -3.502 -9.818 2.982 1.00 0.00 H ATOM 564 HD11 LEU A 40 -1.408 -9.005 0.985 1.00 0.00 H ATOM 565 HD12 LEU A 40 -3.154 -9.085 0.722 1.00 0.00 H ATOM 566 HD13 LEU A 40 -2.238 -10.559 1.025 1.00 0.00 H ATOM 567 HD21 LEU A 40 -1.679 -10.000 4.592 1.00 0.00 H ATOM 568 HD22 LEU A 40 -0.511 -9.574 3.339 1.00 0.00 H ATOM 569 HD23 LEU A 40 -1.408 -11.085 3.231 1.00 0.00 H ATOM 570 N ILE A 41 -3.362 -5.240 3.970 1.00 0.00 N ATOM 571 CA ILE A 41 -3.276 -3.826 4.150 1.00 0.00 C ATOM 572 C ILE A 41 -4.430 -3.352 5.004 1.00 0.00 C ATOM 573 O ILE A 41 -5.556 -3.178 4.525 1.00 0.00 O ATOM 574 CB ILE A 41 -3.205 -3.006 2.814 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.010 -3.430 1.939 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.110 -1.513 3.104 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.208 -4.707 1.154 1.00 0.00 C ATOM 578 H ILE A 41 -3.818 -5.590 3.179 1.00 0.00 H ATOM 579 HA ILE A 41 -2.369 -3.655 4.710 1.00 0.00 H ATOM 580 HB ILE A 41 -4.119 -3.172 2.264 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.783 -2.646 1.235 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.164 -3.579 2.593 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.990 -1.200 3.649 1.00 0.00 H ATOM 584 HG22 ILE A 41 -3.042 -0.961 2.178 1.00 0.00 H ATOM 585 HG23 ILE A 41 -2.235 -1.319 3.707 1.00 0.00 H ATOM 586 HD11 ILE A 41 -2.394 -5.524 1.835 1.00 0.00 H ATOM 587 HD12 ILE A 41 -1.320 -4.915 0.574 1.00 0.00 H ATOM 588 HD13 ILE A 41 -3.050 -4.588 0.490 1.00 0.00 H ATOM 589 N THR A 42 -4.157 -3.239 6.263 1.00 0.00 N ATOM 590 CA THR A 42 -5.098 -2.756 7.221 1.00 0.00 C ATOM 591 C THR A 42 -4.840 -1.267 7.458 1.00 0.00 C ATOM 592 O THR A 42 -3.957 -0.689 6.804 1.00 0.00 O ATOM 593 CB THR A 42 -4.915 -3.548 8.525 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.509 -3.579 8.863 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.433 -4.974 8.372 1.00 0.00 C ATOM 596 H THR A 42 -3.278 -3.532 6.590 1.00 0.00 H ATOM 597 HA THR A 42 -6.102 -2.905 6.854 1.00 0.00 H ATOM 598 HB THR A 42 -5.460 -3.048 9.312 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.441 -3.599 9.828 1.00 0.00 H ATOM 600 HG21 THR A 42 -5.287 -5.509 9.298 1.00 0.00 H ATOM 601 HG22 THR A 42 -4.891 -5.468 7.581 1.00 0.00 H ATOM 602 HG23 THR A 42 -6.486 -4.953 8.131 1.00 0.00 H ATOM 603 N ALA A 43 -5.579 -0.652 8.383 1.00 0.00 N ATOM 604 CA ALA A 43 -5.424 0.776 8.709 1.00 0.00 C ATOM 605 C ALA A 43 -3.984 1.100 9.062 1.00 0.00 C ATOM 606 O ALA A 43 -3.425 2.110 8.604 1.00 0.00 O ATOM 607 CB ALA A 43 -6.349 1.163 9.858 1.00 0.00 C ATOM 608 H ALA A 43 -6.266 -1.169 8.857 1.00 0.00 H ATOM 609 HA ALA A 43 -5.701 1.348 7.836 1.00 0.00 H ATOM 610 HB1 ALA A 43 -6.269 2.223 10.044 1.00 0.00 H ATOM 611 HB2 ALA A 43 -6.067 0.619 10.746 1.00 0.00 H ATOM 612 HB3 ALA A 43 -7.369 0.919 9.598 1.00 0.00 H ATOM 613 N GLY A 44 -3.376 0.205 9.826 1.00 0.00 N ATOM 614 CA GLY A 44 -2.006 0.359 10.231 1.00 0.00 C ATOM 615 C GLY A 44 -1.067 0.335 9.054 1.00 0.00 C ATOM 616 O GLY A 44 -0.116 1.115 8.995 1.00 0.00 O ATOM 617 H GLY A 44 -3.888 -0.578 10.123 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.893 1.296 10.755 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.748 -0.453 10.895 1.00 0.00 H ATOM 620 N ILE A 45 -1.357 -0.507 8.081 1.00 0.00 N ATOM 621 CA ILE A 45 -0.505 -0.630 6.926 1.00 0.00 C ATOM 622 C ILE A 45 -0.674 0.578 6.013 1.00 0.00 C ATOM 623 O ILE A 45 0.308 1.098 5.504 1.00 0.00 O ATOM 624 CB ILE A 45 -0.758 -1.957 6.162 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.543 -3.155 7.102 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.144 -2.079 4.934 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.848 -3.242 7.714 1.00 0.00 C ATOM 628 H ILE A 45 -2.177 -1.048 8.121 1.00 0.00 H ATOM 629 HA ILE A 45 0.515 -0.623 7.282 1.00 0.00 H ATOM 630 HB ILE A 45 -1.786 -1.961 5.836 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.250 -3.090 7.916 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.724 -4.067 6.552 1.00 0.00 H ATOM 633 HG21 ILE A 45 1.175 -2.065 5.253 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.036 -1.249 4.266 1.00 0.00 H ATOM 635 HG23 ILE A 45 -0.062 -3.008 4.423 1.00 0.00 H ATOM 636 HD11 ILE A 45 0.890 -4.089 8.382 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.060 -2.342 8.270 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.581 -3.369 6.931 1.00 0.00 H ATOM 639 N VAL A 46 -1.914 1.049 5.857 1.00 0.00 N ATOM 640 CA VAL A 46 -2.197 2.238 5.041 1.00 0.00 C ATOM 641 C VAL A 46 -1.420 3.447 5.581 1.00 0.00 C ATOM 642 O VAL A 46 -0.712 4.128 4.832 1.00 0.00 O ATOM 643 CB VAL A 46 -3.722 2.588 5.009 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.984 3.852 4.193 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.530 1.441 4.438 1.00 0.00 C ATOM 646 H VAL A 46 -2.656 0.573 6.294 1.00 0.00 H ATOM 647 HA VAL A 46 -1.865 2.019 4.035 1.00 0.00 H ATOM 648 HB VAL A 46 -4.048 2.765 6.024 1.00 0.00 H ATOM 649 HG11 VAL A 46 -5.046 4.049 4.166 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.618 3.713 3.187 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.474 4.687 4.650 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.407 0.568 5.063 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.187 1.222 3.438 1.00 0.00 H ATOM 654 HG23 VAL A 46 -5.572 1.720 4.406 1.00 0.00 H ATOM 655 N ALA A 47 -1.523 3.670 6.888 1.00 0.00 N ATOM 656 CA ALA A 47 -0.849 4.789 7.546 1.00 0.00 C ATOM 657 C ALA A 47 0.670 4.659 7.440 1.00 0.00 C ATOM 658 O ALA A 47 1.386 5.655 7.238 1.00 0.00 O ATOM 659 CB ALA A 47 -1.278 4.886 9.004 1.00 0.00 C ATOM 660 H ALA A 47 -2.082 3.065 7.426 1.00 0.00 H ATOM 661 HA ALA A 47 -1.153 5.694 7.039 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.820 5.753 9.458 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.964 3.997 9.530 1.00 0.00 H ATOM 664 HB3 ALA A 47 -2.352 4.976 9.058 1.00 0.00 H ATOM 665 N THR A 48 1.155 3.436 7.558 1.00 0.00 N ATOM 666 CA THR A 48 2.567 3.171 7.446 1.00 0.00 C ATOM 667 C THR A 48 3.053 3.420 6.018 1.00 0.00 C ATOM 668 O THR A 48 3.999 4.175 5.807 1.00 0.00 O ATOM 669 CB THR A 48 2.907 1.731 7.901 1.00 0.00 C ATOM 670 OG1 THR A 48 2.474 1.554 9.268 1.00 0.00 O ATOM 671 CG2 THR A 48 4.403 1.467 7.804 1.00 0.00 C ATOM 672 H THR A 48 0.537 2.694 7.733 1.00 0.00 H ATOM 673 HA THR A 48 3.079 3.868 8.092 1.00 0.00 H ATOM 674 HB THR A 48 2.375 1.029 7.274 1.00 0.00 H ATOM 675 HG1 THR A 48 1.521 1.373 9.240 1.00 0.00 H ATOM 676 HG21 THR A 48 4.936 2.180 8.416 1.00 0.00 H ATOM 677 HG22 THR A 48 4.705 1.586 6.773 1.00 0.00 H ATOM 678 HG23 THR A 48 4.622 0.461 8.127 1.00 0.00 H ATOM 679 N ALA A 49 2.358 2.841 5.052 1.00 0.00 N ATOM 680 CA ALA A 49 2.716 2.959 3.654 1.00 0.00 C ATOM 681 C ALA A 49 2.711 4.417 3.203 1.00 0.00 C ATOM 682 O ALA A 49 3.624 4.849 2.510 1.00 0.00 O ATOM 683 CB ALA A 49 1.803 2.102 2.801 1.00 0.00 C ATOM 684 H ALA A 49 1.565 2.303 5.279 1.00 0.00 H ATOM 685 HA ALA A 49 3.724 2.586 3.554 1.00 0.00 H ATOM 686 HB1 ALA A 49 2.135 2.128 1.773 1.00 0.00 H ATOM 687 HB2 ALA A 49 0.793 2.478 2.866 1.00 0.00 H ATOM 688 HB3 ALA A 49 1.832 1.084 3.165 1.00 0.00 H ATOM 689 N LYS A 50 1.709 5.183 3.650 1.00 0.00 N ATOM 690 CA LYS A 50 1.649 6.618 3.356 1.00 0.00 C ATOM 691 C LYS A 50 2.870 7.346 3.892 1.00 0.00 C ATOM 692 O LYS A 50 3.440 8.202 3.224 1.00 0.00 O ATOM 693 CB LYS A 50 0.393 7.266 3.925 1.00 0.00 C ATOM 694 CG LYS A 50 -0.871 7.015 3.134 1.00 0.00 C ATOM 695 CD LYS A 50 -2.042 7.717 3.792 1.00 0.00 C ATOM 696 CE LYS A 50 -3.272 7.724 2.910 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.063 8.507 1.663 1.00 0.00 N ATOM 698 H LYS A 50 0.991 4.769 4.178 1.00 0.00 H ATOM 699 HA LYS A 50 1.630 6.717 2.282 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.237 6.890 4.926 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.555 8.332 3.981 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.745 7.396 2.131 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.067 5.954 3.102 1.00 0.00 H ATOM 704 HD2 LYS A 50 -2.282 7.206 4.713 1.00 0.00 H ATOM 705 HD3 LYS A 50 -1.760 8.736 4.013 1.00 0.00 H ATOM 706 HE2 LYS A 50 -3.509 6.705 2.643 1.00 0.00 H ATOM 707 HE3 LYS A 50 -4.097 8.149 3.462 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -2.435 8.042 0.978 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -2.673 9.445 1.894 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -3.972 8.691 1.192 1.00 0.00 H ATOM 711 N SER A 51 3.291 6.983 5.072 1.00 0.00 N ATOM 712 CA SER A 51 4.423 7.620 5.672 1.00 0.00 C ATOM 713 C SER A 51 5.702 7.240 4.927 1.00 0.00 C ATOM 714 O SER A 51 6.554 8.095 4.660 1.00 0.00 O ATOM 715 CB SER A 51 4.493 7.260 7.145 1.00 0.00 C ATOM 716 OG SER A 51 3.283 7.631 7.802 1.00 0.00 O ATOM 717 H SER A 51 2.844 6.254 5.555 1.00 0.00 H ATOM 718 HA SER A 51 4.292 8.687 5.572 1.00 0.00 H ATOM 719 HB2 SER A 51 4.629 6.192 7.240 1.00 0.00 H ATOM 720 HB3 SER A 51 5.318 7.784 7.602 1.00 0.00 H ATOM 721 HG SER A 51 2.638 6.916 7.694 1.00 0.00 H ATOM 722 N LEU A 52 5.796 5.979 4.528 1.00 0.00 N ATOM 723 CA LEU A 52 6.947 5.482 3.805 1.00 0.00 C ATOM 724 C LEU A 52 7.054 6.147 2.434 1.00 0.00 C ATOM 725 O LEU A 52 8.154 6.475 1.991 1.00 0.00 O ATOM 726 CB LEU A 52 6.874 3.967 3.641 1.00 0.00 C ATOM 727 CG LEU A 52 6.722 3.155 4.925 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.510 1.710 4.591 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.927 3.313 5.837 1.00 0.00 C ATOM 730 H LEU A 52 5.066 5.354 4.743 1.00 0.00 H ATOM 731 HA LEU A 52 7.831 5.726 4.376 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.060 3.716 2.980 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.791 3.651 3.166 1.00 0.00 H ATOM 734 HG LEU A 52 5.846 3.503 5.454 1.00 0.00 H ATOM 735 HD11 LEU A 52 5.594 1.613 4.028 1.00 0.00 H ATOM 736 HD12 LEU A 52 6.442 1.133 5.501 1.00 0.00 H ATOM 737 HD13 LEU A 52 7.333 1.349 3.994 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.032 4.347 6.129 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.815 2.990 5.316 1.00 0.00 H ATOM 740 HD23 LEU A 52 7.789 2.700 6.716 1.00 0.00 H ATOM 741 N ILE A 53 5.914 6.387 1.773 1.00 0.00 N ATOM 742 CA ILE A 53 5.939 7.020 0.460 1.00 0.00 C ATOM 743 C ILE A 53 6.298 8.495 0.569 1.00 0.00 C ATOM 744 O ILE A 53 6.796 9.088 -0.388 1.00 0.00 O ATOM 745 CB ILE A 53 4.625 6.852 -0.386 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.452 7.628 0.226 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.266 5.383 -0.523 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.163 7.566 -0.576 1.00 0.00 C ATOM 749 H ILE A 53 5.051 6.113 2.160 1.00 0.00 H ATOM 750 HA ILE A 53 6.753 6.548 -0.072 1.00 0.00 H ATOM 751 HB ILE A 53 4.823 7.234 -1.377 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.255 7.227 1.209 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.740 8.664 0.329 1.00 0.00 H ATOM 754 HG21 ILE A 53 5.117 4.827 -0.885 1.00 0.00 H ATOM 755 HG22 ILE A 53 3.446 5.275 -1.216 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.971 4.996 0.442 1.00 0.00 H ATOM 757 HD11 ILE A 53 2.330 7.981 -1.559 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.396 8.134 -0.070 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.847 6.537 -0.669 1.00 0.00 H ATOM 760 N LYS A 54 6.053 9.088 1.729 1.00 0.00 N ATOM 761 CA LYS A 54 6.408 10.480 1.940 1.00 0.00 C ATOM 762 C LYS A 54 7.914 10.637 2.149 1.00 0.00 C ATOM 763 O LYS A 54 8.557 11.501 1.543 1.00 0.00 O ATOM 764 CB LYS A 54 5.627 11.096 3.111 1.00 0.00 C ATOM 765 CG LYS A 54 4.126 11.222 2.868 1.00 0.00 C ATOM 766 CD LYS A 54 3.407 11.763 4.097 1.00 0.00 C ATOM 767 CE LYS A 54 1.897 11.890 3.873 1.00 0.00 C ATOM 768 NZ LYS A 54 1.554 12.855 2.800 1.00 0.00 N ATOM 769 H LYS A 54 5.600 8.592 2.449 1.00 0.00 H ATOM 770 HA LYS A 54 6.135 10.993 1.031 1.00 0.00 H ATOM 771 HB2 LYS A 54 5.774 10.478 3.984 1.00 0.00 H ATOM 772 HB3 LYS A 54 6.022 12.081 3.311 1.00 0.00 H ATOM 773 HG2 LYS A 54 3.960 11.897 2.041 1.00 0.00 H ATOM 774 HG3 LYS A 54 3.728 10.247 2.625 1.00 0.00 H ATOM 775 HD2 LYS A 54 3.580 11.091 4.924 1.00 0.00 H ATOM 776 HD3 LYS A 54 3.814 12.734 4.336 1.00 0.00 H ATOM 777 HE2 LYS A 54 1.502 10.922 3.605 1.00 0.00 H ATOM 778 HE3 LYS A 54 1.443 12.217 4.797 1.00 0.00 H ATOM 779 HZ1 LYS A 54 0.523 12.910 2.678 1.00 0.00 H ATOM 780 HZ2 LYS A 54 1.967 12.581 1.886 1.00 0.00 H ATOM 781 HZ3 LYS A 54 1.883 13.816 3.028 1.00 0.00 H ATOM 782 N LYS A 55 8.489 9.779 2.971 1.00 0.00 N ATOM 783 CA LYS A 55 9.908 9.876 3.264 1.00 0.00 C ATOM 784 C LYS A 55 10.774 9.171 2.245 1.00 0.00 C ATOM 785 O LYS A 55 11.659 9.773 1.648 1.00 0.00 O ATOM 786 CB LYS A 55 10.244 9.405 4.694 1.00 0.00 C ATOM 787 CG LYS A 55 9.527 8.150 5.153 1.00 0.00 C ATOM 788 CD LYS A 55 9.870 7.785 6.591 1.00 0.00 C ATOM 789 CE LYS A 55 9.342 8.792 7.609 1.00 0.00 C ATOM 790 NZ LYS A 55 9.740 8.433 8.991 1.00 0.00 N ATOM 791 H LYS A 55 7.946 9.065 3.374 1.00 0.00 H ATOM 792 HA LYS A 55 10.150 10.926 3.202 1.00 0.00 H ATOM 793 HB2 LYS A 55 11.284 9.098 4.654 1.00 0.00 H ATOM 794 HB3 LYS A 55 10.093 10.200 5.408 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.462 8.311 5.083 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.810 7.332 4.506 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.439 6.817 6.798 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.944 7.718 6.675 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.729 9.774 7.382 1.00 0.00 H ATOM 800 HE3 LYS A 55 8.264 8.811 7.550 1.00 0.00 H ATOM 801 HZ1 LYS A 55 9.338 9.085 9.696 1.00 0.00 H ATOM 802 HZ2 LYS A 55 10.773 8.439 9.098 1.00 0.00 H ATOM 803 HZ3 LYS A 55 9.408 7.479 9.240 1.00 0.00 H ATOM 804 N TYR A 56 10.524 7.921 2.044 1.00 0.00 N ATOM 805 CA TYR A 56 11.363 7.109 1.197 1.00 0.00 C ATOM 806 C TYR A 56 10.871 7.126 -0.242 1.00 0.00 C ATOM 807 O TYR A 56 11.672 7.191 -1.182 1.00 0.00 O ATOM 808 CB TYR A 56 11.407 5.691 1.739 1.00 0.00 C ATOM 809 CG TYR A 56 11.692 5.619 3.223 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.711 6.357 3.804 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.937 4.808 4.034 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.963 6.276 5.154 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.185 4.709 5.378 1.00 0.00 C ATOM 814 CZ TYR A 56 12.197 5.440 5.936 1.00 0.00 C ATOM 815 OH TYR A 56 12.442 5.337 7.279 1.00 0.00 O ATOM 816 H TYR A 56 9.746 7.510 2.478 1.00 0.00 H ATOM 817 HA TYR A 56 12.362 7.519 1.228 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.453 5.209 1.573 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.164 5.107 1.233 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.293 7.021 3.186 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.135 4.242 3.586 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.756 6.868 5.581 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.571 4.065 5.989 1.00 0.00 H ATOM 824 HH TYR A 56 12.424 4.398 7.507 1.00 0.00 H ATOM 825 N GLY A 57 9.574 7.056 -0.414 1.00 0.00 N ATOM 826 CA GLY A 57 8.999 7.133 -1.734 1.00 0.00 C ATOM 827 C GLY A 57 8.068 5.985 -2.033 1.00 0.00 C ATOM 828 O GLY A 57 8.026 4.994 -1.284 1.00 0.00 O ATOM 829 H GLY A 57 8.986 6.915 0.362 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.435 8.052 -1.804 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.789 7.154 -2.469 1.00 0.00 H ATOM 832 N ALA A 58 7.322 6.112 -3.119 1.00 0.00 N ATOM 833 CA ALA A 58 6.346 5.113 -3.533 1.00 0.00 C ATOM 834 C ALA A 58 7.014 3.807 -3.900 1.00 0.00 C ATOM 835 O ALA A 58 6.515 2.728 -3.577 1.00 0.00 O ATOM 836 CB ALA A 58 5.502 5.634 -4.684 1.00 0.00 C ATOM 837 H ALA A 58 7.428 6.919 -3.671 1.00 0.00 H ATOM 838 HA ALA A 58 5.693 4.927 -2.695 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.726 4.919 -4.914 1.00 0.00 H ATOM 840 HB2 ALA A 58 6.128 5.766 -5.553 1.00 0.00 H ATOM 841 HB3 ALA A 58 5.052 6.578 -4.414 1.00 0.00 H ATOM 842 N LYS A 59 8.170 3.908 -4.527 1.00 0.00 N ATOM 843 CA LYS A 59 8.925 2.741 -4.939 1.00 0.00 C ATOM 844 C LYS A 59 9.393 1.946 -3.727 1.00 0.00 C ATOM 845 O LYS A 59 9.426 0.706 -3.757 1.00 0.00 O ATOM 846 CB LYS A 59 10.114 3.143 -5.817 1.00 0.00 C ATOM 847 CG LYS A 59 11.005 1.975 -6.211 1.00 0.00 C ATOM 848 CD LYS A 59 12.138 2.392 -7.126 1.00 0.00 C ATOM 849 CE LYS A 59 11.630 2.851 -8.484 1.00 0.00 C ATOM 850 NZ LYS A 59 10.839 1.807 -9.163 1.00 0.00 N ATOM 851 H LYS A 59 8.525 4.803 -4.719 1.00 0.00 H ATOM 852 HA LYS A 59 8.262 2.116 -5.518 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.735 3.603 -6.716 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.716 3.863 -5.284 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.426 1.544 -5.316 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.396 1.239 -6.714 1.00 0.00 H ATOM 857 HD2 LYS A 59 12.654 3.217 -6.657 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.815 1.562 -7.257 1.00 0.00 H ATOM 859 HE2 LYS A 59 11.012 3.726 -8.353 1.00 0.00 H ATOM 860 HE3 LYS A 59 12.480 3.104 -9.101 1.00 0.00 H ATOM 861 HZ1 LYS A 59 9.948 1.611 -8.664 1.00 0.00 H ATOM 862 HZ2 LYS A 59 11.374 0.921 -9.242 1.00 0.00 H ATOM 863 HZ3 LYS A 59 10.597 2.105 -10.129 1.00 0.00 H ATOM 864 N TYR A 60 9.704 2.649 -2.653 1.00 0.00 N ATOM 865 CA TYR A 60 10.156 2.012 -1.444 1.00 0.00 C ATOM 866 C TYR A 60 9.032 1.195 -0.861 1.00 0.00 C ATOM 867 O TYR A 60 9.207 0.023 -0.517 1.00 0.00 O ATOM 868 CB TYR A 60 10.629 3.053 -0.414 1.00 0.00 C ATOM 869 CG TYR A 60 10.955 2.449 0.945 1.00 0.00 C ATOM 870 CD1 TYR A 60 9.955 2.245 1.892 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.234 2.055 1.260 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.220 1.669 3.103 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.515 1.469 2.474 1.00 0.00 C ATOM 874 CZ TYR A 60 11.503 1.276 3.393 1.00 0.00 C ATOM 875 OH TYR A 60 11.784 0.687 4.605 1.00 0.00 O ATOM 876 H TYR A 60 9.593 3.623 -2.669 1.00 0.00 H ATOM 877 HA TYR A 60 10.980 1.360 -1.689 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.518 3.540 -0.786 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.850 3.788 -0.279 1.00 0.00 H ATOM 880 HD1 TYR A 60 8.954 2.569 1.646 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.016 2.221 0.534 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.410 1.525 3.804 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.526 1.169 2.702 1.00 0.00 H ATOM 884 HH TYR A 60 12.622 1.067 4.904 1.00 0.00 H ATOM 885 N ALA A 61 7.877 1.819 -0.759 1.00 0.00 N ATOM 886 CA ALA A 61 6.726 1.187 -0.179 1.00 0.00 C ATOM 887 C ALA A 61 6.290 0.003 -0.997 1.00 0.00 C ATOM 888 O ALA A 61 5.818 -0.961 -0.451 1.00 0.00 O ATOM 889 CB ALA A 61 5.608 2.158 -0.027 1.00 0.00 C ATOM 890 H ALA A 61 7.806 2.741 -1.086 1.00 0.00 H ATOM 891 HA ALA A 61 7.007 0.840 0.804 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.930 2.977 0.599 1.00 0.00 H ATOM 893 HB2 ALA A 61 4.772 1.632 0.411 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.352 2.526 -1.009 1.00 0.00 H ATOM 895 N ALA A 62 6.471 0.084 -2.306 1.00 0.00 N ATOM 896 CA ALA A 62 6.154 -1.022 -3.197 1.00 0.00 C ATOM 897 C ALA A 62 6.958 -2.258 -2.800 1.00 0.00 C ATOM 898 O ALA A 62 6.410 -3.361 -2.676 1.00 0.00 O ATOM 899 CB ALA A 62 6.442 -0.638 -4.640 1.00 0.00 C ATOM 900 H ALA A 62 6.808 0.925 -2.686 1.00 0.00 H ATOM 901 HA ALA A 62 5.101 -1.240 -3.095 1.00 0.00 H ATOM 902 HB1 ALA A 62 6.164 -1.454 -5.289 1.00 0.00 H ATOM 903 HB2 ALA A 62 7.497 -0.432 -4.752 1.00 0.00 H ATOM 904 HB3 ALA A 62 5.875 0.243 -4.902 1.00 0.00 H ATOM 905 N ALA A 63 8.246 -2.052 -2.545 1.00 0.00 N ATOM 906 CA ALA A 63 9.123 -3.126 -2.123 1.00 0.00 C ATOM 907 C ALA A 63 8.730 -3.597 -0.736 1.00 0.00 C ATOM 908 O ALA A 63 8.616 -4.796 -0.492 1.00 0.00 O ATOM 909 CB ALA A 63 10.576 -2.674 -2.130 1.00 0.00 C ATOM 910 H ALA A 63 8.600 -1.140 -2.636 1.00 0.00 H ATOM 911 HA ALA A 63 9.010 -3.946 -2.818 1.00 0.00 H ATOM 912 HB1 ALA A 63 11.206 -3.494 -1.819 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.700 -1.845 -1.450 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.857 -2.367 -3.126 1.00 0.00 H ATOM 915 N TRP A 64 8.496 -2.634 0.148 1.00 0.00 N ATOM 916 CA TRP A 64 8.115 -2.889 1.532 1.00 0.00 C ATOM 917 C TRP A 64 6.833 -3.719 1.609 1.00 0.00 C ATOM 918 O TRP A 64 6.778 -4.720 2.337 1.00 0.00 O ATOM 919 CB TRP A 64 7.947 -1.557 2.287 1.00 0.00 C ATOM 920 CG TRP A 64 7.537 -1.703 3.722 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.360 -1.823 4.792 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.196 -1.732 4.242 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.622 -1.936 5.942 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.293 -1.879 5.631 1.00 0.00 C ATOM 925 CE3 TRP A 64 4.927 -1.648 3.663 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.173 -1.944 6.454 1.00 0.00 C ATOM 927 CZ3 TRP A 64 3.823 -1.708 4.479 1.00 0.00 C ATOM 928 CH2 TRP A 64 3.949 -1.853 5.856 1.00 0.00 C ATOM 929 H TRP A 64 8.593 -1.703 -0.153 1.00 0.00 H ATOM 930 HA TRP A 64 8.915 -3.448 1.996 1.00 0.00 H ATOM 931 HB2 TRP A 64 8.891 -1.031 2.276 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.210 -0.946 1.790 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.438 -1.838 4.723 1.00 0.00 H ATOM 934 HE1 TRP A 64 7.985 -2.036 6.851 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.800 -1.544 2.596 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.254 -2.063 7.523 1.00 0.00 H ATOM 937 HZ3 TRP A 64 2.834 -1.641 4.049 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.043 -1.885 6.443 1.00 0.00 H TER 939 TRP A 64