NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
414931 | 2d7o | 10330 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.414 -31.928 20.059 1.00 0.00 A ATOM 2 CA GLY A 1 -8.234 -31.634 19.154 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.427 -33.135 17.672 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.399 -31.316 19.759 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.504 -30.834 18.480 1.00 0.00 A ATOM 6 N GLY A 1 -7.834 -32.789 18.372 1.00 0.00 A ATOM 7 O GLY A 1 -10.101 -32.935 19.888 1.00 0.00 A ATOM 8 C SER A 2 -11.941 -30.353 21.574 1.00 0.00 A ATOM 9 CA SER A 2 -10.749 -31.220 21.968 1.00 0.00 A ATOM 10 CB SER A 2 -10.296 -30.871 23.386 1.00 0.00 A ATOM 11 HN SER A 2 -9.065 -30.265 21.113 1.00 0.00 A ATOM 12 HA SER A 2 -11.049 -32.258 21.940 1.00 0.00 A ATOM 13 HB2 SER A 2 -9.822 -29.901 23.381 1.00 0.00 A ATOM 14 HB1 SER A 2 -11.156 -30.847 24.040 1.00 0.00 A ATOM 15 HG SER A 2 -9.754 -32.706 23.804 1.00 0.00 A ATOM 16 N SER A 2 -9.648 -31.048 21.027 1.00 0.00 A ATOM 17 O SER A 2 -11.889 -29.127 21.668 1.00 0.00 A ATOM 18 OG SER A 2 -9.374 -31.828 23.878 1.00 0.00 A ATOM 19 C SER A 3 -13.864 -29.014 19.959 1.00 0.00 A ATOM 20 CA SER A 3 -14.219 -30.289 20.719 1.00 0.00 A ATOM 21 CB SER A 3 -15.078 -29.947 21.938 1.00 0.00 A ATOM 22 HN SER A 3 -12.996 -31.978 21.079 1.00 0.00 A ATOM 23 HA SER A 3 -14.781 -30.939 20.065 1.00 0.00 A ATOM 24 HB2 SER A 3 -14.499 -29.353 22.628 1.00 0.00 A ATOM 25 HB1 SER A 3 -15.944 -29.385 21.619 1.00 0.00 A ATOM 26 HG SER A 3 -14.886 -31.830 22.441 1.00 0.00 A ATOM 27 N SER A 3 -13.015 -31.000 21.132 1.00 0.00 A ATOM 28 O SER A 3 -14.476 -27.966 20.162 1.00 0.00 A ATOM 29 OG SER A 3 -15.514 -31.121 22.601 1.00 0.00 A ATOM 30 C GLY A 4 -13.530 -27.473 17.362 1.00 0.00 A ATOM 31 CA GLY A 4 -12.449 -27.962 18.305 1.00 0.00 A ATOM 32 HN GLY A 4 -12.418 -29.974 18.962 1.00 0.00 A ATOM 33 HA2 GLY A 4 -12.187 -27.161 18.981 1.00 0.00 A ATOM 34 HA1 GLY A 4 -11.578 -28.231 17.726 1.00 0.00 A ATOM 35 N GLY A 4 -12.870 -29.113 19.082 1.00 0.00 A ATOM 36 O GLY A 4 -14.296 -26.570 17.699 1.00 0.00 A ATOM 37 C SER A 5 -14.444 -26.211 14.811 1.00 0.00 A ATOM 38 CA SER A 5 -14.585 -27.686 15.178 1.00 0.00 A ATOM 39 CB SER A 5 -15.996 -27.961 15.699 1.00 0.00 A ATOM 40 HN SER A 5 -12.954 -28.783 15.966 1.00 0.00 A ATOM 41 HA SER A 5 -14.414 -28.282 14.294 1.00 0.00 A ATOM 42 HB2 SER A 5 -16.038 -28.959 16.109 1.00 0.00 A ATOM 43 HB1 SER A 5 -16.238 -27.244 16.471 1.00 0.00 A ATOM 44 HG SER A 5 -16.640 -28.328 13.886 1.00 0.00 A ATOM 45 N SER A 5 -13.593 -28.070 16.176 1.00 0.00 A ATOM 46 O SER A 5 -15.437 -25.499 14.669 1.00 0.00 A ATOM 47 OG SER A 5 -16.954 -27.854 14.660 1.00 0.00 A ATOM 48 C SER A 6 -12.238 -24.274 12.959 1.00 0.00 A ATOM 49 CA SER A 6 -12.930 -24.371 14.315 1.00 0.00 A ATOM 50 CB SER A 6 -12.062 -23.716 15.391 1.00 0.00 A ATOM 51 HN SER A 6 -12.452 -26.379 14.788 1.00 0.00 A ATOM 52 HA SER A 6 -13.875 -23.852 14.262 1.00 0.00 A ATOM 53 HB2 SER A 6 -11.146 -24.277 15.502 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.831 -22.703 15.096 1.00 0.00 A ATOM 55 HG SER A 6 -13.243 -22.876 16.710 1.00 0.00 A ATOM 56 N SER A 6 -13.203 -25.761 14.661 1.00 0.00 A ATOM 57 O SER A 6 -11.293 -23.506 12.785 1.00 0.00 A ATOM 58 OG SER A 6 -12.733 -23.687 16.639 1.00 0.00 A ATOM 59 C GLY A 7 -13.013 -24.344 9.657 1.00 0.00 A ATOM 60 CA GLY A 7 -12.133 -25.049 10.671 1.00 0.00 A ATOM 61 HN GLY A 7 -13.473 -25.653 12.195 1.00 0.00 A ATOM 62 HA2 GLY A 7 -11.178 -24.548 10.713 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.980 -26.069 10.349 1.00 0.00 A ATOM 64 N GLY A 7 -12.717 -25.060 11.999 1.00 0.00 A ATOM 65 O GLY A 7 -13.406 -24.933 8.651 1.00 0.00 A ATOM 66 C ALA A 8 -13.684 -22.415 7.583 1.00 0.00 A ATOM 67 CA ALA A 8 -14.161 -22.294 9.026 1.00 0.00 A ATOM 68 CB ALA A 8 -14.175 -20.835 9.459 1.00 0.00 A ATOM 69 HN ALA A 8 -12.979 -22.665 10.741 1.00 0.00 A ATOM 70 HA ALA A 8 -15.170 -22.673 9.094 1.00 0.00 A ATOM 71 HB1 ALA A 8 -14.844 -20.716 10.299 1.00 0.00 A ATOM 72 HB2 ALA A 8 -13.178 -20.536 9.747 1.00 0.00 A ATOM 73 HB3 ALA A 8 -14.513 -20.220 8.639 1.00 0.00 A ATOM 74 N ALA A 8 -13.323 -23.080 9.923 1.00 0.00 A ATOM 75 O ALA A 8 -12.619 -22.971 7.316 1.00 0.00 A ATOM 76 C ILE A 9 -13.128 -20.856 4.880 1.00 0.00 A ATOM 77 CA ILE A 9 -14.138 -21.941 5.240 1.00 0.00 A ATOM 78 CB ILE A 9 -15.387 -21.779 4.353 1.00 0.00 A ATOM 79 CD1 ILE A 9 -16.288 -24.158 4.314 1.00 0.00 A ATOM 80 CG1 ILE A 9 -16.487 -22.741 4.804 1.00 0.00 A ATOM 81 CG2 ILE A 9 -15.033 -22.015 2.893 1.00 0.00 A ATOM 82 HN ILE A 9 -15.316 -21.461 6.931 1.00 0.00 A ATOM 83 HA ILE A 9 -13.700 -22.907 5.037 1.00 0.00 A ATOM 84 HB ILE A 9 -15.742 -20.764 4.453 1.00 0.00 A ATOM 85 HD11 ILE A 9 -17.099 -24.779 4.667 1.00 0.00 A ATOM 86 HD12 ILE A 9 -16.270 -24.168 3.235 1.00 0.00 A ATOM 87 HD13 ILE A 9 -15.352 -24.542 4.693 1.00 0.00 A ATOM 88 HG12 ILE A 9 -16.517 -22.765 5.882 1.00 0.00 A ATOM 89 HG11 ILE A 9 -17.438 -22.390 4.429 1.00 0.00 A ATOM 90 HG21 ILE A 9 -15.940 -22.067 2.307 1.00 0.00 A ATOM 91 HG22 ILE A 9 -14.420 -21.202 2.535 1.00 0.00 A ATOM 92 HG23 ILE A 9 -14.491 -22.944 2.799 1.00 0.00 A ATOM 93 N ILE A 9 -14.480 -21.891 6.656 1.00 0.00 A ATOM 94 O ILE A 9 -12.095 -21.133 4.272 1.00 0.00 A ATOM 95 C ASN A 10 -11.985 -17.911 6.271 1.00 0.00 A ATOM 96 CA ASN A 10 -12.553 -18.493 4.980 1.00 0.00 A ATOM 97 CB ASN A 10 -13.307 -17.409 4.207 1.00 0.00 A ATOM 98 CG ASN A 10 -13.461 -17.749 2.737 1.00 0.00 A ATOM 99 HN ASN A 10 -14.273 -19.462 5.744 1.00 0.00 A ATOM 100 HA ASN A 10 -11.737 -18.854 4.373 1.00 0.00 A ATOM 101 HB2 ASN A 10 -14.292 -17.291 4.634 1.00 0.00 A ATOM 102 HB1 ASN A 10 -12.769 -16.477 4.288 1.00 0.00 A ATOM 103 HD21 ASN A 10 -11.493 -17.625 2.477 1.00 0.00 A ATOM 104 HD22 ASN A 10 -12.414 -18.021 1.069 1.00 0.00 A ATOM 105 N ASN A 10 -13.434 -19.620 5.262 1.00 0.00 A ATOM 106 ND2 ASN A 10 -12.343 -17.804 2.023 1.00 0.00 A ATOM 107 O ASN A 10 -12.691 -17.241 7.025 1.00 0.00 A ATOM 108 OD1 ASN A 10 -14.572 -17.960 2.250 1.00 0.00 A ATOM 109 C SER A 11 -8.842 -16.807 7.359 1.00 0.00 A ATOM 110 CA SER A 11 -10.044 -17.675 7.720 1.00 0.00 A ATOM 111 CB SER A 11 -9.596 -18.844 8.600 1.00 0.00 A ATOM 112 HN SER A 11 -10.195 -18.711 5.880 1.00 0.00 A ATOM 113 HA SER A 11 -10.755 -17.075 8.267 1.00 0.00 A ATOM 114 HB2 SER A 11 -10.359 -19.607 8.596 1.00 0.00 A ATOM 115 HB1 SER A 11 -8.675 -19.252 8.211 1.00 0.00 A ATOM 116 HG SER A 11 -8.905 -17.588 9.936 1.00 0.00 A ATOM 117 N SER A 11 -10.706 -18.171 6.519 1.00 0.00 A ATOM 118 O SER A 11 -8.675 -15.709 7.890 1.00 0.00 A ATOM 119 OG SER A 11 -9.380 -18.422 9.936 1.00 0.00 A ATOM 120 C ARG A 12 -7.208 -15.300 5.283 1.00 0.00 A ATOM 121 CA ARG A 12 -6.823 -16.579 6.021 1.00 0.00 A ATOM 122 CB ARG A 12 -5.957 -17.460 5.119 1.00 0.00 A ATOM 123 CD ARG A 12 -4.442 -18.405 6.887 1.00 0.00 A ATOM 124 CG ARG A 12 -5.457 -18.723 5.800 1.00 0.00 A ATOM 125 CZ ARG A 12 -2.738 -19.601 8.194 1.00 0.00 A ATOM 126 HN ARG A 12 -8.197 -18.188 6.066 1.00 0.00 A ATOM 127 HA ARG A 12 -6.256 -16.315 6.902 1.00 0.00 A ATOM 128 HB2 ARG A 12 -6.537 -17.749 4.254 1.00 0.00 A ATOM 129 HB1 ARG A 12 -5.101 -16.889 4.793 1.00 0.00 A ATOM 130 HD2 ARG A 12 -3.862 -17.548 6.580 1.00 0.00 A ATOM 131 HD1 ARG A 12 -4.973 -18.172 7.798 1.00 0.00 A ATOM 132 HE ARG A 12 -3.528 -20.254 6.483 1.00 0.00 A ATOM 133 HG2 ARG A 12 -6.296 -19.238 6.245 1.00 0.00 A ATOM 134 HG1 ARG A 12 -4.992 -19.359 5.061 1.00 0.00 A ATOM 135 HH11 ARG A 12 -3.328 -17.836 8.980 1.00 0.00 A ATOM 136 HH12 ARG A 12 -2.127 -18.690 9.891 1.00 0.00 A ATOM 137 HH21 ARG A 12 -1.947 -21.388 7.675 1.00 0.00 A ATOM 138 HH22 ARG A 12 -1.342 -20.709 9.148 1.00 0.00 A ATOM 139 N ARG A 12 -8.009 -17.307 6.453 1.00 0.00 A ATOM 140 NE ARG A 12 -3.538 -19.525 7.137 1.00 0.00 A ATOM 141 NH1 ARG A 12 -2.730 -18.629 9.096 1.00 0.00 A ATOM 142 NH2 ARG A 12 -1.944 -20.652 8.352 1.00 0.00 A ATOM 143 O ARG A 12 -7.682 -15.345 4.147 1.00 0.00 A ATOM 144 C HIS A 13 -6.210 -11.861 5.586 1.00 0.00 A ATOM 145 CA HIS A 13 -7.329 -12.869 5.342 1.00 0.00 A ATOM 146 CB HIS A 13 -8.643 -12.338 5.915 1.00 0.00 A ATOM 147 CD2 HIS A 13 -10.078 -13.778 4.304 1.00 0.00 A ATOM 148 CE1 HIS A 13 -11.885 -13.932 5.537 1.00 0.00 A ATOM 149 CG HIS A 13 -9.848 -13.096 5.451 1.00 0.00 A ATOM 150 HN HIS A 13 -6.623 -14.189 6.839 1.00 0.00 A ATOM 151 HA HIS A 13 -7.442 -13.013 4.278 1.00 0.00 A ATOM 152 HB2 HIS A 13 -8.609 -12.398 6.993 1.00 0.00 A ATOM 153 HB1 HIS A 13 -8.765 -11.305 5.620 1.00 0.00 A ATOM 154 HD1 HIS A 13 -11.146 -12.823 7.088 1.00 0.00 A ATOM 155 HD2 HIS A 13 -9.389 -13.899 3.480 1.00 0.00 A ATOM 156 HE1 HIS A 13 -12.877 -14.188 5.878 1.00 0.00 A ATOM 157 HE2 HIS A 13 -11.761 -14.899 3.735 1.00 0.00 A ATOM 158 N HIS A 13 -7.003 -14.161 5.936 1.00 0.00 A ATOM 159 ND1 HIS A 13 -11.000 -13.211 6.201 1.00 0.00 A ATOM 160 NE2 HIS A 13 -11.351 -14.288 4.382 1.00 0.00 A ATOM 161 O HIS A 13 -5.447 -11.984 6.544 1.00 0.00 A ATOM 162 C VAL A 14 -5.699 -8.440 4.739 1.00 0.00 A ATOM 163 CA VAL A 14 -5.091 -9.835 4.831 1.00 0.00 A ATOM 164 CB VAL A 14 -4.014 -9.986 3.741 1.00 0.00 A ATOM 165 CG1 VAL A 14 -2.987 -8.869 3.847 1.00 0.00 A ATOM 166 CG2 VAL A 14 -3.344 -11.349 3.840 1.00 0.00 A ATOM 167 HN VAL A 14 -6.754 -10.820 3.968 1.00 0.00 A ATOM 168 HA VAL A 14 -4.617 -9.947 5.795 1.00 0.00 A ATOM 169 HB VAL A 14 -4.494 -9.914 2.776 1.00 0.00 A ATOM 170 HG11 VAL A 14 -2.727 -8.525 2.856 1.00 0.00 A ATOM 171 HG12 VAL A 14 -3.401 -8.051 4.417 1.00 0.00 A ATOM 172 HG13 VAL A 14 -2.101 -9.241 4.341 1.00 0.00 A ATOM 173 HG21 VAL A 14 -2.277 -11.234 3.719 1.00 0.00 A ATOM 174 HG22 VAL A 14 -3.552 -11.783 4.808 1.00 0.00 A ATOM 175 HG23 VAL A 14 -3.728 -11.996 3.066 1.00 0.00 A ATOM 176 N VAL A 14 -6.117 -10.864 4.711 1.00 0.00 A ATOM 177 O VAL A 14 -6.529 -8.169 3.870 1.00 0.00 A ATOM 178 C SER A 15 -4.650 -5.193 5.874 1.00 0.00 A ATOM 179 CA SER A 15 -5.786 -6.189 5.662 1.00 0.00 A ATOM 180 CB SER A 15 -6.833 -6.028 6.766 1.00 0.00 A ATOM 181 HN SER A 15 -4.617 -7.833 6.307 1.00 0.00 A ATOM 182 HA SER A 15 -6.250 -5.992 4.707 1.00 0.00 A ATOM 183 HB2 SER A 15 -7.383 -6.951 6.875 1.00 0.00 A ATOM 184 HB1 SER A 15 -6.337 -5.794 7.697 1.00 0.00 A ATOM 185 HG SER A 15 -7.592 -4.245 7.048 1.00 0.00 A ATOM 186 N SER A 15 -5.281 -7.557 5.640 1.00 0.00 A ATOM 187 O SER A 15 -3.710 -5.458 6.622 1.00 0.00 A ATOM 188 OG SER A 15 -7.743 -4.987 6.458 1.00 0.00 A ATOM 189 C ALA A 16 -4.197 -1.879 6.233 1.00 0.00 A ATOM 190 CA ALA A 16 -3.728 -3.010 5.324 1.00 0.00 A ATOM 191 CB ALA A 16 -3.368 -2.468 3.949 1.00 0.00 A ATOM 192 HN ALA A 16 -5.519 -3.895 4.627 1.00 0.00 A ATOM 193 HA ALA A 16 -2.842 -3.458 5.751 1.00 0.00 A ATOM 194 HB1 ALA A 16 -2.456 -1.893 4.017 1.00 0.00 A ATOM 195 HB2 ALA A 16 -3.225 -3.291 3.264 1.00 0.00 A ATOM 196 HB3 ALA A 16 -4.166 -1.836 3.591 1.00 0.00 A ATOM 197 N ALA A 16 -4.746 -4.047 5.208 1.00 0.00 A ATOM 198 O ALA A 16 -5.364 -1.487 6.202 1.00 0.00 A ATOM 199 C TYR A 17 -2.388 0.617 8.201 1.00 0.00 A ATOM 200 CA TYR A 17 -3.603 -0.276 7.965 1.00 0.00 A ATOM 201 CB TYR A 17 -4.101 -0.841 9.296 1.00 0.00 A ATOM 202 CD1 TYR A 17 -2.591 -2.704 10.086 1.00 0.00 A ATOM 203 CD2 TYR A 17 -2.356 -0.560 11.099 1.00 0.00 A ATOM 204 CE1 TYR A 17 -1.583 -3.200 10.890 1.00 0.00 A ATOM 205 CE2 TYR A 17 -1.345 -1.046 11.906 1.00 0.00 A ATOM 206 CG TYR A 17 -2.996 -1.378 10.177 1.00 0.00 A ATOM 207 CZ TYR A 17 -0.963 -2.367 11.798 1.00 0.00 A ATOM 208 HN TYR A 17 -2.368 -1.714 7.023 1.00 0.00 A ATOM 209 HA TYR A 17 -4.389 0.316 7.519 1.00 0.00 A ATOM 210 HB2 TYR A 17 -4.610 -0.062 9.842 1.00 0.00 A ATOM 211 HB1 TYR A 17 -4.792 -1.647 9.101 1.00 0.00 A ATOM 212 HD1 TYR A 17 -3.079 -3.354 9.374 1.00 0.00 A ATOM 213 HD2 TYR A 17 -2.658 0.475 11.182 1.00 0.00 A ATOM 214 HE1 TYR A 17 -1.283 -4.234 10.805 1.00 0.00 A ATOM 215 HE2 TYR A 17 -0.860 -0.394 12.617 1.00 0.00 A ATOM 216 HH TYR A 17 -0.309 -3.055 13.470 1.00 0.00 A ATOM 217 N TYR A 17 -3.282 -1.359 7.044 1.00 0.00 A ATOM 218 O TYR A 17 -1.327 0.146 8.609 1.00 0.00 A ATOM 219 OH TYR A 17 0.043 -2.856 12.599 1.00 0.00 A ATOM 220 C GLY A 18 -1.805 4.242 7.637 1.00 0.00 A ATOM 221 CA GLY A 18 -1.463 2.850 8.131 1.00 0.00 A ATOM 222 HN GLY A 18 -3.422 2.229 7.617 1.00 0.00 A ATOM 223 HA2 GLY A 18 -1.225 2.900 9.183 1.00 0.00 A ATOM 224 HA1 GLY A 18 -0.597 2.492 7.593 1.00 0.00 A ATOM 225 N GLY A 18 -2.553 1.910 7.941 1.00 0.00 A ATOM 226 O GLY A 18 -2.867 4.475 7.059 1.00 0.00 A ATOM 227 C PRO A 19 -1.015 6.755 5.937 1.00 0.00 A ATOM 228 CA PRO A 19 -1.080 6.589 7.451 1.00 0.00 A ATOM 229 CB PRO A 19 0.087 7.320 8.119 1.00 0.00 A ATOM 230 CD PRO A 19 0.396 4.989 8.551 1.00 0.00 A ATOM 231 CG PRO A 19 1.134 6.276 8.302 1.00 0.00 A ATOM 232 HA PRO A 19 -2.014 6.989 7.816 1.00 0.00 A ATOM 233 HB2 PRO A 19 0.432 8.118 7.476 1.00 0.00 A ATOM 234 HB1 PRO A 19 -0.233 7.727 9.067 1.00 0.00 A ATOM 235 HD2 PRO A 19 0.932 4.157 8.120 1.00 0.00 A ATOM 236 HD1 PRO A 19 0.249 4.838 9.611 1.00 0.00 A ATOM 237 HG2 PRO A 19 1.733 6.197 7.408 1.00 0.00 A ATOM 238 HG1 PRO A 19 1.754 6.522 9.151 1.00 0.00 A ATOM 239 N PRO A 19 -0.892 5.196 7.867 1.00 0.00 A ATOM 240 O PRO A 19 -1.757 7.548 5.357 1.00 0.00 A ATOM 241 C GLY A 20 -1.198 5.559 3.125 1.00 0.00 A ATOM 242 CA GLY A 20 0.021 6.081 3.859 1.00 0.00 A ATOM 243 HN GLY A 20 0.442 5.388 5.815 1.00 0.00 A ATOM 244 HA2 GLY A 20 0.183 7.111 3.580 1.00 0.00 A ATOM 245 HA1 GLY A 20 0.882 5.499 3.562 1.00 0.00 A ATOM 246 N GLY A 20 -0.123 6.002 5.301 1.00 0.00 A ATOM 247 O GLY A 20 -1.450 5.935 1.979 1.00 0.00 A ATOM 248 C LEU A 21 -4.331 5.080 3.284 1.00 0.00 A ATOM 249 CA LEU A 21 -3.156 4.114 3.185 1.00 0.00 A ATOM 250 CB LEU A 21 -3.508 2.793 3.872 1.00 0.00 A ATOM 251 CD1 LEU A 21 -2.695 0.646 4.880 1.00 0.00 A ATOM 252 CD2 LEU A 21 -2.399 1.066 2.432 1.00 0.00 A ATOM 253 CG LEU A 21 -2.439 1.701 3.814 1.00 0.00 A ATOM 254 HN LEU A 21 -1.704 4.428 4.693 1.00 0.00 A ATOM 255 HA LEU A 21 -2.948 3.924 2.143 1.00 0.00 A ATOM 256 HB2 LEU A 21 -3.709 3.004 4.911 1.00 0.00 A ATOM 257 HB1 LEU A 21 -4.402 2.406 3.405 1.00 0.00 A ATOM 258 HD11 LEU A 21 -1.869 -0.048 4.905 1.00 0.00 A ATOM 259 HD12 LEU A 21 -3.605 0.114 4.647 1.00 0.00 A ATOM 260 HD13 LEU A 21 -2.794 1.125 5.843 1.00 0.00 A ATOM 261 HD21 LEU A 21 -3.111 1.561 1.789 1.00 0.00 A ATOM 262 HD22 LEU A 21 -2.651 0.018 2.509 1.00 0.00 A ATOM 263 HD23 LEU A 21 -1.407 1.168 2.017 1.00 0.00 A ATOM 264 HG LEU A 21 -1.471 2.142 4.009 1.00 0.00 A ATOM 265 N LEU A 21 -1.956 4.690 3.783 1.00 0.00 A ATOM 266 O LEU A 21 -5.068 5.279 2.318 1.00 0.00 A ATOM 267 C SER A 22 -5.400 7.881 3.837 1.00 0.00 A ATOM 268 CA SER A 22 -5.587 6.626 4.684 1.00 0.00 A ATOM 269 CB SER A 22 -5.665 7.003 6.164 1.00 0.00 A ATOM 270 HN SER A 22 -3.880 5.481 5.190 1.00 0.00 A ATOM 271 HA SER A 22 -6.510 6.145 4.395 1.00 0.00 A ATOM 272 HB2 SER A 22 -4.688 7.307 6.508 1.00 0.00 A ATOM 273 HB1 SER A 22 -6.361 7.820 6.289 1.00 0.00 A ATOM 274 HG SER A 22 -6.670 5.340 6.418 1.00 0.00 A ATOM 275 N SER A 22 -4.500 5.681 4.458 1.00 0.00 A ATOM 276 O SER A 22 -6.362 8.428 3.295 1.00 0.00 A ATOM 277 OG SER A 22 -6.103 5.906 6.947 1.00 0.00 A ATOM 278 C HIS A 23 -2.331 9.730 2.853 1.00 0.00 A ATOM 279 CA HIS A 23 -3.840 9.525 2.947 1.00 0.00 A ATOM 280 CB HIS A 23 -4.497 10.757 3.569 1.00 0.00 A ATOM 281 CD2 HIS A 23 -2.915 12.010 5.199 1.00 0.00 A ATOM 282 CE1 HIS A 23 -3.643 11.148 7.079 1.00 0.00 A ATOM 283 CG HIS A 23 -3.910 11.145 4.892 1.00 0.00 A ATOM 284 HN HIS A 23 -3.431 7.855 4.182 1.00 0.00 A ATOM 285 HA HIS A 23 -4.234 9.382 1.952 1.00 0.00 A ATOM 286 HB2 HIS A 23 -4.383 11.595 2.898 1.00 0.00 A ATOM 287 HB1 HIS A 23 -5.549 10.560 3.717 1.00 0.00 A ATOM 288 HD1 HIS A 23 -5.061 9.962 6.201 1.00 0.00 A ATOM 289 HD2 HIS A 23 -2.342 12.604 4.500 1.00 0.00 A ATOM 290 HE1 HIS A 23 -3.764 10.925 8.128 1.00 0.00 A ATOM 291 HE2 HIS A 23 -2.183 12.584 7.082 1.00 0.00 A ATOM 292 N HIS A 23 -4.155 8.334 3.728 1.00 0.00 A ATOM 293 ND1 HIS A 23 -4.344 10.621 6.091 1.00 0.00 A ATOM 294 NE2 HIS A 23 -2.769 11.994 6.564 1.00 0.00 A ATOM 295 O HIS A 23 -1.552 8.910 3.338 1.00 0.00 A ATOM 296 C GLY A 24 -0.262 12.430 1.356 1.00 0.00 A ATOM 297 CA GLY A 24 -0.512 11.122 2.080 1.00 0.00 A ATOM 298 HN GLY A 24 -2.593 11.448 1.860 1.00 0.00 A ATOM 299 HA2 GLY A 24 -0.063 11.174 3.061 1.00 0.00 A ATOM 300 HA1 GLY A 24 -0.046 10.322 1.524 1.00 0.00 A ATOM 301 N GLY A 24 -1.926 10.830 2.226 1.00 0.00 A ATOM 302 O GLY A 24 -1.194 13.192 1.097 1.00 0.00 A ATOM 303 C MET A 25 2.391 13.634 -0.763 1.00 0.00 A ATOM 304 CA MET A 25 1.368 13.919 0.332 1.00 0.00 A ATOM 305 CB MET A 25 1.933 14.943 1.319 1.00 0.00 A ATOM 306 CE MET A 25 2.474 14.528 4.567 1.00 0.00 A ATOM 307 CG MET A 25 0.948 15.349 2.404 1.00 0.00 A ATOM 308 HN MET A 25 1.699 12.047 1.264 1.00 0.00 A ATOM 309 HA MET A 25 0.476 14.324 -0.121 1.00 0.00 A ATOM 310 HB2 MET A 25 2.806 14.523 1.795 1.00 0.00 A ATOM 311 HB1 MET A 25 2.221 15.830 0.775 1.00 0.00 A ATOM 312 HE1 MET A 25 1.689 13.919 4.990 1.00 0.00 A ATOM 313 HE2 MET A 25 2.982 13.974 3.792 1.00 0.00 A ATOM 314 HE3 MET A 25 3.179 14.796 5.340 1.00 0.00 A ATOM 315 HG2 MET A 25 0.284 16.101 2.005 1.00 0.00 A ATOM 316 HG1 MET A 25 0.374 14.481 2.692 1.00 0.00 A ATOM 317 N MET A 25 0.999 12.693 1.031 1.00 0.00 A ATOM 318 O MET A 25 3.144 12.664 -0.685 1.00 0.00 A ATOM 319 SD MET A 25 1.763 16.016 3.867 1.00 0.00 A ATOM 320 C VAL A 26 4.787 14.378 -2.413 1.00 0.00 A ATOM 321 CA VAL A 26 3.342 14.325 -2.895 1.00 0.00 A ATOM 322 CB VAL A 26 3.129 15.412 -3.966 1.00 0.00 A ATOM 323 CG1 VAL A 26 4.130 15.247 -5.099 1.00 0.00 A ATOM 324 CG2 VAL A 26 1.703 15.368 -4.493 1.00 0.00 A ATOM 325 HN VAL A 26 1.786 15.240 -1.789 1.00 0.00 A ATOM 326 HA VAL A 26 3.158 13.362 -3.348 1.00 0.00 A ATOM 327 HB VAL A 26 3.292 16.376 -3.508 1.00 0.00 A ATOM 328 HG11 VAL A 26 5.116 15.085 -4.687 1.00 0.00 A ATOM 329 HG12 VAL A 26 3.849 14.401 -5.709 1.00 0.00 A ATOM 330 HG13 VAL A 26 4.138 16.142 -5.705 1.00 0.00 A ATOM 331 HG21 VAL A 26 1.439 16.334 -4.896 1.00 0.00 A ATOM 332 HG22 VAL A 26 1.629 14.621 -5.271 1.00 0.00 A ATOM 333 HG23 VAL A 26 1.028 15.116 -3.688 1.00 0.00 A ATOM 334 N VAL A 26 2.411 14.486 -1.784 1.00 0.00 A ATOM 335 O VAL A 26 5.113 15.104 -1.475 1.00 0.00 A ATOM 336 C ASN A 27 7.245 13.024 -1.284 1.00 0.00 A ATOM 337 CA ASN A 27 7.062 13.562 -2.700 1.00 0.00 A ATOM 338 CB ASN A 27 7.680 14.957 -2.812 1.00 0.00 A ATOM 339 CG ASN A 27 8.225 15.239 -4.198 1.00 0.00 A ATOM 340 HN ASN A 27 5.330 13.047 -3.803 1.00 0.00 A ATOM 341 HA ASN A 27 7.562 12.900 -3.391 1.00 0.00 A ATOM 342 HB2 ASN A 27 6.926 15.697 -2.585 1.00 0.00 A ATOM 343 HB1 ASN A 27 8.489 15.044 -2.102 1.00 0.00 A ATOM 344 HD21 ASN A 27 6.609 16.309 -4.643 1.00 0.00 A ATOM 345 HD22 ASN A 27 7.794 16.183 -5.894 1.00 0.00 A ATOM 346 N ASN A 27 5.650 13.604 -3.062 1.00 0.00 A ATOM 347 ND2 ASN A 27 7.466 15.986 -4.992 1.00 0.00 A ATOM 348 O ASN A 27 8.160 13.429 -0.567 1.00 0.00 A ATOM 349 OD1 ASN A 27 9.316 14.791 -4.552 1.00 0.00 A ATOM 350 C LYS A 28 6.122 10.020 0.384 1.00 0.00 A ATOM 351 CA LYS A 28 6.431 11.512 0.442 1.00 0.00 A ATOM 352 CB LYS A 28 5.450 12.212 1.385 1.00 0.00 A ATOM 353 CD LYS A 28 6.894 14.052 2.301 1.00 0.00 A ATOM 354 CE LYS A 28 6.670 13.777 3.780 1.00 0.00 A ATOM 355 CG LYS A 28 5.661 13.713 1.479 1.00 0.00 A ATOM 356 HN LYS A 28 5.660 11.826 -1.504 1.00 0.00 A ATOM 357 HA LYS A 28 7.435 11.646 0.817 1.00 0.00 A ATOM 358 HB2 LYS A 28 4.444 12.032 1.035 1.00 0.00 A ATOM 359 HB1 LYS A 28 5.558 11.791 2.374 1.00 0.00 A ATOM 360 HD2 LYS A 28 7.722 13.451 1.956 1.00 0.00 A ATOM 361 HD1 LYS A 28 7.126 15.099 2.169 1.00 0.00 A ATOM 362 HE2 LYS A 28 5.682 14.115 4.050 1.00 0.00 A ATOM 363 HE1 LYS A 28 6.745 12.713 3.950 1.00 0.00 A ATOM 364 HG2 LYS A 28 5.784 14.113 0.484 1.00 0.00 A ATOM 365 HG1 LYS A 28 4.795 14.161 1.945 1.00 0.00 A ATOM 366 HZ1 LYS A 28 8.440 14.855 4.041 1.00 0.00 A ATOM 367 HZ2 LYS A 28 8.077 13.814 5.324 1.00 0.00 A ATOM 368 HZ3 LYS A 28 7.221 15.262 5.142 1.00 0.00 A ATOM 369 N LYS A 28 6.368 12.109 -0.887 1.00 0.00 A ATOM 370 NZ LYS A 28 7.672 14.476 4.631 1.00 0.00 A ATOM 371 O LYS A 28 5.085 9.596 -0.127 1.00 0.00 A ATOM 372 C PRO A 29 5.784 7.295 1.898 1.00 0.00 A ATOM 373 CA PRO A 29 6.886 7.746 0.946 1.00 0.00 A ATOM 374 CB PRO A 29 8.250 7.252 1.434 1.00 0.00 A ATOM 375 CD PRO A 29 8.299 9.640 1.549 1.00 0.00 A ATOM 376 CG PRO A 29 8.807 8.392 2.216 1.00 0.00 A ATOM 377 HA PRO A 29 6.691 7.351 -0.041 1.00 0.00 A ATOM 378 HB2 PRO A 29 8.118 6.375 2.052 1.00 0.00 A ATOM 379 HB1 PRO A 29 8.875 7.013 0.587 1.00 0.00 A ATOM 380 HD2 PRO A 29 8.118 10.412 2.281 1.00 0.00 A ATOM 381 HD1 PRO A 29 9.002 9.981 0.803 1.00 0.00 A ATOM 382 HG2 PRO A 29 8.457 8.343 3.236 1.00 0.00 A ATOM 383 HG1 PRO A 29 9.886 8.364 2.187 1.00 0.00 A ATOM 384 N PRO A 29 7.040 9.203 0.922 1.00 0.00 A ATOM 385 O PRO A 29 5.988 7.227 3.110 1.00 0.00 A ATOM 386 C ALA A 30 3.772 5.194 2.799 1.00 0.00 A ATOM 387 CA ALA A 30 3.484 6.540 2.143 1.00 0.00 A ATOM 388 CB ALA A 30 2.231 6.453 1.283 1.00 0.00 A ATOM 389 HN ALA A 30 4.516 7.061 0.371 1.00 0.00 A ATOM 390 HA ALA A 30 3.310 7.275 2.916 1.00 0.00 A ATOM 391 HB1 ALA A 30 2.172 5.472 0.834 1.00 0.00 A ATOM 392 HB2 ALA A 30 1.360 6.620 1.898 1.00 0.00 A ATOM 393 HB3 ALA A 30 2.275 7.203 0.508 1.00 0.00 A ATOM 394 N ALA A 30 4.617 6.987 1.343 1.00 0.00 A ATOM 395 O ALA A 30 3.704 4.148 2.152 1.00 0.00 A ATOM 396 C THR A 31 3.144 3.449 5.500 1.00 0.00 A ATOM 397 CA THR A 31 4.395 4.008 4.832 1.00 0.00 A ATOM 398 CB THR A 31 5.470 4.257 5.906 1.00 0.00 A ATOM 399 CG2 THR A 31 6.659 5.003 5.320 1.00 0.00 A ATOM 400 HN THR A 31 4.132 6.090 4.549 1.00 0.00 A ATOM 401 HA THR A 31 4.776 3.277 4.134 1.00 0.00 A ATOM 402 HB THR A 31 5.811 3.303 6.280 1.00 0.00 A ATOM 403 HG1 THR A 31 5.028 5.950 6.818 1.00 0.00 A ATOM 404 HG21 THR A 31 6.482 5.197 4.272 1.00 0.00 A ATOM 405 HG22 THR A 31 7.550 4.403 5.429 1.00 0.00 A ATOM 406 HG23 THR A 31 6.789 5.939 5.841 1.00 0.00 A ATOM 407 N THR A 31 4.094 5.226 4.088 1.00 0.00 A ATOM 408 O THR A 31 2.373 4.188 6.113 1.00 0.00 A ATOM 409 OG1 THR A 31 4.915 5.012 6.989 1.00 0.00 A ATOM 410 C PHE A 32 2.128 0.051 6.379 1.00 0.00 A ATOM 411 CA PHE A 32 1.791 1.482 5.972 1.00 0.00 A ATOM 412 CB PHE A 32 0.619 1.482 4.988 1.00 0.00 A ATOM 413 CD1 PHE A 32 1.684 1.415 2.717 1.00 0.00 A ATOM 414 CD2 PHE A 32 0.453 -0.492 3.448 1.00 0.00 A ATOM 415 CE1 PHE A 32 1.966 0.778 1.523 1.00 0.00 A ATOM 416 CE2 PHE A 32 0.732 -1.134 2.256 1.00 0.00 A ATOM 417 CG PHE A 32 0.924 0.788 3.692 1.00 0.00 A ATOM 418 CZ PHE A 32 1.490 -0.498 1.293 1.00 0.00 A ATOM 419 HN PHE A 32 3.600 1.605 4.878 1.00 0.00 A ATOM 420 HA PHE A 32 1.510 2.038 6.853 1.00 0.00 A ATOM 421 HB2 PHE A 32 -0.223 0.981 5.442 1.00 0.00 A ATOM 422 HB1 PHE A 32 0.347 2.502 4.763 1.00 0.00 A ATOM 423 HD1 PHE A 32 2.057 2.412 2.896 1.00 0.00 A ATOM 424 HD2 PHE A 32 -0.141 -0.991 4.202 1.00 0.00 A ATOM 425 HE1 PHE A 32 2.559 1.277 0.772 1.00 0.00 A ATOM 426 HE2 PHE A 32 0.358 -2.132 2.079 1.00 0.00 A ATOM 427 HZ PHE A 32 1.709 -0.997 0.360 1.00 0.00 A ATOM 428 N PHE A 32 2.949 2.140 5.379 1.00 0.00 A ATOM 429 O PHE A 32 3.172 -0.485 6.004 1.00 0.00 A ATOM 430 C THR A 33 0.425 -2.881 6.979 1.00 0.00 A ATOM 431 CA THR A 33 1.439 -1.933 7.610 1.00 0.00 A ATOM 432 CB THR A 33 1.332 -2.031 9.143 1.00 0.00 A ATOM 433 CG2 THR A 33 1.032 -3.459 9.574 1.00 0.00 A ATOM 434 HN THR A 33 0.424 -0.085 7.415 1.00 0.00 A ATOM 435 HA THR A 33 2.433 -2.239 7.319 1.00 0.00 A ATOM 436 HB THR A 33 0.524 -1.394 9.474 1.00 0.00 A ATOM 437 HG1 THR A 33 3.169 -2.326 9.797 1.00 0.00 A ATOM 438 HG21 THR A 33 0.996 -3.510 10.652 1.00 0.00 A ATOM 439 HG22 THR A 33 1.806 -4.116 9.207 1.00 0.00 A ATOM 440 HG23 THR A 33 0.079 -3.764 9.168 1.00 0.00 A ATOM 441 N THR A 33 1.237 -0.565 7.150 1.00 0.00 A ATOM 442 O THR A 33 -0.759 -2.560 6.878 1.00 0.00 A ATOM 443 OG1 THR A 33 2.552 -1.591 9.749 1.00 0.00 A ATOM 444 C ILE A 34 -0.081 -6.292 6.806 1.00 0.00 A ATOM 445 CA ILE A 34 0.031 -5.044 5.937 1.00 0.00 A ATOM 446 CB ILE A 34 0.544 -5.447 4.542 1.00 0.00 A ATOM 447 CD1 ILE A 34 1.516 -4.502 2.388 1.00 0.00 A ATOM 448 CG1 ILE A 34 0.823 -4.201 3.698 1.00 0.00 A ATOM 449 CG2 ILE A 34 -0.465 -6.349 3.848 1.00 0.00 A ATOM 450 HN ILE A 34 1.851 -4.246 6.665 1.00 0.00 A ATOM 451 HA ILE A 34 -0.951 -4.607 5.826 1.00 0.00 A ATOM 452 HB ILE A 34 1.461 -6.001 4.667 1.00 0.00 A ATOM 453 HD11 ILE A 34 0.879 -5.126 1.778 1.00 0.00 A ATOM 454 HD12 ILE A 34 1.721 -3.579 1.868 1.00 0.00 A ATOM 455 HD13 ILE A 34 2.445 -5.019 2.583 1.00 0.00 A ATOM 456 HG12 ILE A 34 -0.110 -3.710 3.474 1.00 0.00 A ATOM 457 HG11 ILE A 34 1.453 -3.528 4.261 1.00 0.00 A ATOM 458 HG21 ILE A 34 -0.958 -5.798 3.061 1.00 0.00 A ATOM 459 HG22 ILE A 34 0.047 -7.200 3.423 1.00 0.00 A ATOM 460 HG23 ILE A 34 -1.197 -6.689 4.564 1.00 0.00 A ATOM 461 N ILE A 34 0.898 -4.049 6.557 1.00 0.00 A ATOM 462 O ILE A 34 0.907 -6.989 7.041 1.00 0.00 A ATOM 463 C VAL A 35 -1.372 -9.029 7.327 1.00 0.00 A ATOM 464 CA VAL A 35 -1.534 -7.737 8.120 1.00 0.00 A ATOM 465 CB VAL A 35 -2.944 -7.700 8.738 1.00 0.00 A ATOM 466 CG1 VAL A 35 -3.099 -8.797 9.781 1.00 0.00 A ATOM 467 CG2 VAL A 35 -3.225 -6.333 9.343 1.00 0.00 A ATOM 468 HN VAL A 35 -2.039 -5.977 7.058 1.00 0.00 A ATOM 469 HA VAL A 35 -0.811 -7.726 8.923 1.00 0.00 A ATOM 470 HB VAL A 35 -3.664 -7.878 7.952 1.00 0.00 A ATOM 471 HG11 VAL A 35 -4.091 -9.219 9.714 1.00 0.00 A ATOM 472 HG12 VAL A 35 -2.365 -9.569 9.604 1.00 0.00 A ATOM 473 HG13 VAL A 35 -2.952 -8.379 10.766 1.00 0.00 A ATOM 474 HG21 VAL A 35 -2.358 -5.701 9.221 1.00 0.00 A ATOM 475 HG22 VAL A 35 -4.071 -5.884 8.842 1.00 0.00 A ATOM 476 HG23 VAL A 35 -3.446 -6.443 10.394 1.00 0.00 A ATOM 477 N VAL A 35 -1.291 -6.570 7.280 1.00 0.00 A ATOM 478 O VAL A 35 -2.258 -9.419 6.566 1.00 0.00 A ATOM 479 C THR A 36 0.508 -12.020 7.781 1.00 0.00 A ATOM 480 CA THR A 36 0.047 -10.939 6.811 1.00 0.00 A ATOM 481 CB THR A 36 1.123 -10.746 5.726 1.00 0.00 A ATOM 482 CG2 THR A 36 0.661 -9.745 4.678 1.00 0.00 A ATOM 483 HN THR A 36 0.434 -9.329 8.129 1.00 0.00 A ATOM 484 HA THR A 36 -0.865 -11.264 6.331 1.00 0.00 A ATOM 485 HB THR A 36 1.298 -11.696 5.242 1.00 0.00 A ATOM 486 HG1 THR A 36 2.747 -9.628 5.757 1.00 0.00 A ATOM 487 HG21 THR A 36 0.086 -8.964 5.154 1.00 0.00 A ATOM 488 HG22 THR A 36 0.047 -10.248 3.945 1.00 0.00 A ATOM 489 HG23 THR A 36 1.521 -9.311 4.191 1.00 0.00 A ATOM 490 N THR A 36 -0.233 -9.690 7.510 1.00 0.00 A ATOM 491 O THR A 36 1.114 -13.013 7.378 1.00 0.00 A ATOM 492 OG1 THR A 36 2.343 -10.293 6.321 1.00 0.00 A ATOM 493 C LYS A 37 -0.132 -14.107 9.899 1.00 0.00 A ATOM 494 CA LYS A 37 0.599 -12.782 10.092 1.00 0.00 A ATOM 495 CB LYS A 37 0.297 -12.218 11.482 1.00 0.00 A ATOM 496 CD LYS A 37 -1.455 -11.829 13.239 1.00 0.00 A ATOM 497 CE LYS A 37 -0.902 -10.495 13.717 1.00 0.00 A ATOM 498 CG LYS A 37 -1.186 -12.045 11.759 1.00 0.00 A ATOM 499 HN LYS A 37 -0.269 -11.011 9.323 1.00 0.00 A ATOM 500 HA LYS A 37 1.661 -12.955 10.005 1.00 0.00 A ATOM 501 HB2 LYS A 37 0.706 -12.886 12.225 1.00 0.00 A ATOM 502 HB1 LYS A 37 0.775 -11.253 11.577 1.00 0.00 A ATOM 503 HD2 LYS A 37 -2.522 -11.845 13.408 1.00 0.00 A ATOM 504 HD1 LYS A 37 -0.988 -12.625 13.801 1.00 0.00 A ATOM 505 HE2 LYS A 37 -0.715 -10.558 14.778 1.00 0.00 A ATOM 506 HE1 LYS A 37 0.025 -10.299 13.199 1.00 0.00 A ATOM 507 HG2 LYS A 37 -1.548 -11.189 11.210 1.00 0.00 A ATOM 508 HG1 LYS A 37 -1.710 -12.932 11.433 1.00 0.00 A ATOM 509 HZ1 LYS A 37 -2.419 -9.581 12.611 1.00 0.00 A ATOM 510 HZ2 LYS A 37 -1.324 -8.492 13.301 1.00 0.00 A ATOM 511 HZ3 LYS A 37 -2.486 -9.250 14.269 1.00 0.00 A ATOM 512 N LYS A 37 0.217 -11.822 9.063 1.00 0.00 A ATOM 513 NZ LYS A 37 -1.849 -9.376 13.457 1.00 0.00 A ATOM 514 O LYS A 37 0.406 -15.173 10.198 1.00 0.00 A ATOM 515 C ASP A 38 -1.952 -15.754 7.748 1.00 0.00 A ATOM 516 CA ASP A 38 -2.164 -15.226 9.163 1.00 0.00 A ATOM 517 CB ASP A 38 -3.645 -14.922 9.391 1.00 0.00 A ATOM 518 CG ASP A 38 -3.893 -14.197 10.700 1.00 0.00 A ATOM 519 HN ASP A 38 -1.734 -13.153 9.179 1.00 0.00 A ATOM 520 HA ASP A 38 -1.849 -15.981 9.866 1.00 0.00 A ATOM 521 HB2 ASP A 38 -4.008 -14.302 8.584 1.00 0.00 A ATOM 522 HB1 ASP A 38 -4.199 -15.849 9.404 1.00 0.00 A ATOM 523 N ASP A 38 -1.360 -14.032 9.398 1.00 0.00 A ATOM 524 O ASP A 38 -1.634 -16.926 7.553 1.00 0.00 A ATOM 525 OD1 ASP A 38 -3.244 -14.552 11.706 1.00 0.00 A ATOM 526 OD2 ASP A 38 -4.736 -13.276 10.718 1.00 0.00 A ATOM 527 C ALA A 39 -0.778 -16.206 5.194 1.00 0.00 A ATOM 528 CA ALA A 39 -1.960 -15.258 5.365 1.00 0.00 A ATOM 529 CB ALA A 39 -1.775 -14.018 4.502 1.00 0.00 A ATOM 530 HN ALA A 39 -2.385 -13.959 6.981 1.00 0.00 A ATOM 531 HA ALA A 39 -2.861 -15.759 5.042 1.00 0.00 A ATOM 532 HB1 ALA A 39 -1.256 -13.259 5.071 1.00 0.00 A ATOM 533 HB2 ALA A 39 -1.195 -14.272 3.628 1.00 0.00 A ATOM 534 HB3 ALA A 39 -2.740 -13.644 4.198 1.00 0.00 A ATOM 535 N ALA A 39 -2.132 -14.880 6.763 1.00 0.00 A ATOM 536 O ALA A 39 -0.904 -17.266 4.583 1.00 0.00 A ATOM 537 C GLY A 40 2.176 -16.599 4.250 1.00 0.00 A ATOM 538 CA GLY A 40 1.559 -16.642 5.634 1.00 0.00 A ATOM 539 HN GLY A 40 0.412 -14.960 6.214 1.00 0.00 A ATOM 540 HA2 GLY A 40 2.288 -16.298 6.353 1.00 0.00 A ATOM 541 HA1 GLY A 40 1.294 -17.664 5.865 1.00 0.00 A ATOM 542 N GLY A 40 0.371 -15.816 5.738 1.00 0.00 A ATOM 543 O GLY A 40 1.467 -16.478 3.252 1.00 0.00 A ATOM 544 C GLU A 41 3.420 -17.390 1.834 1.00 0.00 A ATOM 545 CA GLU A 41 4.211 -16.664 2.918 1.00 0.00 A ATOM 546 CB GLU A 41 5.596 -17.299 3.066 1.00 0.00 A ATOM 547 CD GLU A 41 6.169 -15.825 5.036 1.00 0.00 A ATOM 548 CG GLU A 41 6.624 -16.376 3.699 1.00 0.00 A ATOM 549 HN GLU A 41 4.011 -16.789 5.022 1.00 0.00 A ATOM 550 HA GLU A 41 4.329 -15.630 2.629 1.00 0.00 A ATOM 551 HB2 GLU A 41 5.509 -18.183 3.680 1.00 0.00 A ATOM 552 HB1 GLU A 41 5.953 -17.585 2.088 1.00 0.00 A ATOM 553 HG2 GLU A 41 7.540 -16.927 3.847 1.00 0.00 A ATOM 554 HG1 GLU A 41 6.807 -15.549 3.029 1.00 0.00 A ATOM 555 N GLU A 41 3.500 -16.695 4.191 1.00 0.00 A ATOM 556 O GLU A 41 3.244 -18.606 1.889 1.00 0.00 A ATOM 557 OE1 GLU A 41 5.790 -16.631 5.911 1.00 0.00 A ATOM 558 OE2 GLU A 41 6.191 -14.588 5.207 1.00 0.00 A ATOM 559 C GLY A 42 2.386 -16.501 -1.550 1.00 0.00 A ATOM 560 CA GLY A 42 2.176 -17.221 -0.233 1.00 0.00 A ATOM 561 HN GLY A 42 3.116 -15.669 0.858 1.00 0.00 A ATOM 562 HA2 GLY A 42 2.470 -18.254 -0.349 1.00 0.00 A ATOM 563 HA1 GLY A 42 1.128 -17.183 0.023 1.00 0.00 A ATOM 564 N GLY A 42 2.944 -16.634 0.850 1.00 0.00 A ATOM 565 O GLY A 42 3.514 -16.373 -2.024 1.00 0.00 A ATOM 566 C GLY A 43 0.824 -13.918 -3.333 1.00 0.00 A ATOM 567 CA GLY A 43 1.384 -15.324 -3.410 1.00 0.00 A ATOM 568 HN GLY A 43 0.420 -16.160 -1.720 1.00 0.00 A ATOM 569 HA2 GLY A 43 2.421 -15.272 -3.707 1.00 0.00 A ATOM 570 HA1 GLY A 43 0.834 -15.878 -4.157 1.00 0.00 A ATOM 571 N GLY A 43 1.294 -16.029 -2.144 1.00 0.00 A ATOM 572 O GLY A 43 -0.075 -13.557 -4.093 1.00 0.00 A ATOM 573 C LEU A 44 1.458 -10.845 -3.330 1.00 0.00 A ATOM 574 CA LEU A 44 0.899 -11.747 -2.235 1.00 0.00 A ATOM 575 CB LEU A 44 1.320 -11.222 -0.861 1.00 0.00 A ATOM 576 CD1 LEU A 44 -0.688 -10.314 0.333 1.00 0.00 A ATOM 577 CD2 LEU A 44 1.516 -9.150 0.537 1.00 0.00 A ATOM 578 CG LEU A 44 0.608 -9.958 -0.378 1.00 0.00 A ATOM 579 HN LEU A 44 2.066 -13.466 -1.834 1.00 0.00 A ATOM 580 HA LEU A 44 -0.179 -11.744 -2.297 1.00 0.00 A ATOM 581 HB2 LEU A 44 1.136 -12.001 -0.138 1.00 0.00 A ATOM 582 HB1 LEU A 44 2.380 -11.011 -0.899 1.00 0.00 A ATOM 583 HD11 LEU A 44 -0.531 -11.184 0.953 1.00 0.00 A ATOM 584 HD12 LEU A 44 -1.454 -10.527 -0.399 1.00 0.00 A ATOM 585 HD13 LEU A 44 -1.001 -9.484 0.949 1.00 0.00 A ATOM 586 HD21 LEU A 44 1.007 -8.248 0.844 1.00 0.00 A ATOM 587 HD22 LEU A 44 2.421 -8.890 0.008 1.00 0.00 A ATOM 588 HD23 LEU A 44 1.764 -9.738 1.408 1.00 0.00 A ATOM 589 HG LEU A 44 0.360 -9.343 -1.233 1.00 0.00 A ATOM 590 N LEU A 44 1.353 -13.122 -2.410 1.00 0.00 A ATOM 591 O LEU A 44 2.601 -11.006 -3.758 1.00 0.00 A ATOM 592 C SER A 45 0.844 -7.521 -4.385 1.00 0.00 A ATOM 593 CA SER A 45 1.057 -8.966 -4.825 1.00 0.00 A ATOM 594 CB SER A 45 0.279 -9.239 -6.114 1.00 0.00 A ATOM 595 HN SER A 45 -0.255 -9.816 -3.397 1.00 0.00 A ATOM 596 HA SER A 45 2.109 -9.122 -5.011 1.00 0.00 A ATOM 597 HB2 SER A 45 0.832 -8.850 -6.955 1.00 0.00 A ATOM 598 HB1 SER A 45 0.146 -10.305 -6.232 1.00 0.00 A ATOM 599 HG SER A 45 -0.900 -7.681 -6.249 1.00 0.00 A ATOM 600 N SER A 45 0.645 -9.894 -3.778 1.00 0.00 A ATOM 601 O SER A 45 -0.011 -7.235 -3.546 1.00 0.00 A ATOM 602 OG SER A 45 -0.996 -8.621 -6.080 1.00 0.00 A ATOM 603 C LEU A 46 1.556 -4.338 -5.887 1.00 0.00 A ATOM 604 CA LEU A 46 1.525 -5.196 -4.626 1.00 0.00 A ATOM 605 CB LEU A 46 2.664 -4.789 -3.690 1.00 0.00 A ATOM 606 CD1 LEU A 46 3.952 -5.422 -1.635 1.00 0.00 A ATOM 607 CD2 LEU A 46 1.686 -4.385 -1.417 1.00 0.00 A ATOM 608 CG LEU A 46 2.567 -5.302 -2.253 1.00 0.00 A ATOM 609 HN LEU A 46 2.289 -6.902 -5.620 1.00 0.00 A ATOM 610 HA LEU A 46 0.583 -5.041 -4.123 1.00 0.00 A ATOM 611 HB2 LEU A 46 3.586 -5.157 -4.111 1.00 0.00 A ATOM 612 HB1 LEU A 46 2.692 -3.709 -3.656 1.00 0.00 A ATOM 613 HD11 LEU A 46 4.173 -4.528 -1.071 1.00 0.00 A ATOM 614 HD12 LEU A 46 4.686 -5.545 -2.418 1.00 0.00 A ATOM 615 HD13 LEU A 46 3.980 -6.279 -0.978 1.00 0.00 A ATOM 616 HD21 LEU A 46 1.022 -3.835 -2.067 1.00 0.00 A ATOM 617 HD22 LEU A 46 2.307 -3.692 -0.867 1.00 0.00 A ATOM 618 HD23 LEU A 46 1.105 -4.976 -0.725 1.00 0.00 A ATOM 619 HG LEU A 46 2.118 -6.285 -2.258 1.00 0.00 A ATOM 620 N LEU A 46 1.627 -6.613 -4.958 1.00 0.00 A ATOM 621 O LEU A 46 2.453 -4.473 -6.719 1.00 0.00 A ATOM 622 C ALA A 47 -0.254 -1.286 -6.834 1.00 0.00 A ATOM 623 CA ALA A 47 0.489 -2.572 -7.177 1.00 0.00 A ATOM 624 CB ALA A 47 -0.191 -3.284 -8.337 1.00 0.00 A ATOM 625 HN ALA A 47 -0.114 -3.395 -5.323 1.00 0.00 A ATOM 626 HA ALA A 47 1.497 -2.324 -7.480 1.00 0.00 A ATOM 627 HB1 ALA A 47 0.468 -4.046 -8.727 1.00 0.00 A ATOM 628 HB2 ALA A 47 -1.106 -3.742 -7.991 1.00 0.00 A ATOM 629 HB3 ALA A 47 -0.416 -2.570 -9.115 1.00 0.00 A ATOM 630 N ALA A 47 0.572 -3.455 -6.020 1.00 0.00 A ATOM 631 O ALA A 47 -1.129 -1.275 -5.967 1.00 0.00 A ATOM 632 C VAL A 48 -0.984 1.725 -8.597 1.00 0.00 A ATOM 633 CA VAL A 48 -0.536 1.089 -7.286 1.00 0.00 A ATOM 634 CB VAL A 48 0.414 2.058 -6.557 1.00 0.00 A ATOM 635 CG1 VAL A 48 -0.237 3.423 -6.394 1.00 0.00 A ATOM 636 CG2 VAL A 48 0.821 1.488 -5.207 1.00 0.00 A ATOM 637 HN VAL A 48 0.802 -0.275 -8.197 1.00 0.00 A ATOM 638 HA VAL A 48 -1.402 0.928 -6.661 1.00 0.00 A ATOM 639 HB VAL A 48 1.304 2.177 -7.157 1.00 0.00 A ATOM 640 HG11 VAL A 48 -1.067 3.509 -7.080 1.00 0.00 A ATOM 641 HG12 VAL A 48 -0.593 3.534 -5.380 1.00 0.00 A ATOM 642 HG13 VAL A 48 0.487 4.195 -6.609 1.00 0.00 A ATOM 643 HG21 VAL A 48 0.290 0.565 -5.031 1.00 0.00 A ATOM 644 HG22 VAL A 48 1.885 1.298 -5.202 1.00 0.00 A ATOM 645 HG23 VAL A 48 0.579 2.197 -4.428 1.00 0.00 A ATOM 646 N VAL A 48 0.099 -0.203 -7.519 1.00 0.00 A ATOM 647 O VAL A 48 -0.199 1.854 -9.536 1.00 0.00 A ATOM 648 C GLU A 49 -3.428 4.097 -9.522 1.00 0.00 A ATOM 649 CA GLU A 49 -2.805 2.743 -9.851 1.00 0.00 A ATOM 650 CB GLU A 49 -3.852 1.830 -10.491 1.00 0.00 A ATOM 651 CD GLU A 49 -2.890 1.336 -12.774 1.00 0.00 A ATOM 652 CG GLU A 49 -3.259 0.778 -11.413 1.00 0.00 A ATOM 653 HN GLU A 49 -2.829 1.991 -7.872 1.00 0.00 A ATOM 654 HA GLU A 49 -1.996 2.894 -10.550 1.00 0.00 A ATOM 655 HB2 GLU A 49 -4.399 1.326 -9.708 1.00 0.00 A ATOM 656 HB1 GLU A 49 -4.538 2.435 -11.064 1.00 0.00 A ATOM 657 HG2 GLU A 49 -2.369 0.374 -10.954 1.00 0.00 A ATOM 658 HG1 GLU A 49 -3.982 -0.013 -11.549 1.00 0.00 A ATOM 659 N GLU A 49 -2.252 2.121 -8.654 1.00 0.00 A ATOM 660 O GLU A 49 -4.518 4.170 -8.956 1.00 0.00 A ATOM 661 OE1 GLU A 49 -2.008 2.218 -12.834 1.00 0.00 A ATOM 662 OE2 GLU A 49 -3.484 0.892 -13.779 1.00 0.00 A ATOM 663 C GLY A 50 -2.852 7.490 -10.706 1.00 0.00 A ATOM 664 CA GLY A 50 -3.225 6.505 -9.616 1.00 0.00 A ATOM 665 HN GLY A 50 -1.863 5.049 -10.330 1.00 0.00 A ATOM 666 HA2 GLY A 50 -4.301 6.466 -9.533 1.00 0.00 A ATOM 667 HA1 GLY A 50 -2.814 6.850 -8.679 1.00 0.00 A ATOM 668 N GLY A 50 -2.726 5.168 -9.881 1.00 0.00 A ATOM 669 O GLY A 50 -2.571 7.112 -11.844 1.00 0.00 A ATOM 670 C PRO A 51 -1.032 9.849 -11.683 1.00 0.00 A ATOM 671 CA PRO A 51 -2.510 9.855 -11.306 1.00 0.00 A ATOM 672 CB PRO A 51 -2.861 11.131 -10.538 1.00 0.00 A ATOM 673 CD PRO A 51 -3.173 9.308 -9.024 1.00 0.00 A ATOM 674 CG PRO A 51 -2.755 10.750 -9.101 1.00 0.00 A ATOM 675 HA PRO A 51 -3.109 9.796 -12.203 1.00 0.00 A ATOM 676 HB2 PRO A 51 -2.159 11.913 -10.793 1.00 0.00 A ATOM 677 HB1 PRO A 51 -3.863 11.444 -10.790 1.00 0.00 A ATOM 678 HD2 PRO A 51 -2.609 8.792 -8.261 1.00 0.00 A ATOM 679 HD1 PRO A 51 -4.232 9.232 -8.828 1.00 0.00 A ATOM 680 HG2 PRO A 51 -1.735 10.864 -8.766 1.00 0.00 A ATOM 681 HG1 PRO A 51 -3.417 11.364 -8.509 1.00 0.00 A ATOM 682 N PRO A 51 -2.848 8.786 -10.362 1.00 0.00 A ATOM 683 O PRO A 51 -0.569 10.711 -12.431 1.00 0.00 A ATOM 684 C SER A 52 1.692 7.458 -10.871 1.00 0.00 A ATOM 685 CA SER A 52 1.130 8.758 -11.439 1.00 0.00 A ATOM 686 CB SER A 52 1.884 9.953 -10.852 1.00 0.00 A ATOM 687 HN SER A 52 -0.723 8.217 -10.571 1.00 0.00 A ATOM 688 HA SER A 52 1.259 8.754 -12.511 1.00 0.00 A ATOM 689 HB2 SER A 52 1.244 10.821 -10.864 1.00 0.00 A ATOM 690 HB1 SER A 52 2.170 9.730 -9.834 1.00 0.00 A ATOM 691 HG SER A 52 3.403 9.422 -11.971 1.00 0.00 A ATOM 692 N SER A 52 -0.296 8.873 -11.160 1.00 0.00 A ATOM 693 O SER A 52 1.282 7.007 -9.801 1.00 0.00 A ATOM 694 OG SER A 52 3.053 10.237 -11.602 1.00 0.00 A ATOM 695 C LYS A 53 4.188 5.851 -9.983 1.00 0.00 A ATOM 696 CA LYS A 53 3.253 5.614 -11.164 1.00 0.00 A ATOM 697 CB LYS A 53 4.027 4.979 -12.322 1.00 0.00 A ATOM 698 CD LYS A 53 5.847 3.386 -12.997 1.00 0.00 A ATOM 699 CE LYS A 53 6.110 1.888 -12.996 1.00 0.00 A ATOM 700 CG LYS A 53 4.861 3.779 -11.910 1.00 0.00 A ATOM 701 HN LYS A 53 2.917 7.270 -12.439 1.00 0.00 A ATOM 702 HA LYS A 53 2.467 4.941 -10.857 1.00 0.00 A ATOM 703 HB2 LYS A 53 3.324 4.661 -13.078 1.00 0.00 A ATOM 704 HB1 LYS A 53 4.688 5.722 -12.747 1.00 0.00 A ATOM 705 HD2 LYS A 53 5.443 3.668 -13.958 1.00 0.00 A ATOM 706 HD1 LYS A 53 6.780 3.906 -12.831 1.00 0.00 A ATOM 707 HE2 LYS A 53 6.341 1.577 -11.989 1.00 0.00 A ATOM 708 HE1 LYS A 53 5.220 1.379 -13.335 1.00 0.00 A ATOM 709 HG2 LYS A 53 5.410 4.023 -11.013 1.00 0.00 A ATOM 710 HG1 LYS A 53 4.202 2.944 -11.716 1.00 0.00 A ATOM 711 HZ1 LYS A 53 6.894 1.295 -14.840 1.00 0.00 A ATOM 712 HZ2 LYS A 53 7.747 0.695 -13.509 1.00 0.00 A ATOM 713 HZ3 LYS A 53 7.914 2.317 -13.958 1.00 0.00 A ATOM 714 N LYS A 53 2.632 6.861 -11.595 1.00 0.00 A ATOM 715 NZ LYS A 53 7.246 1.523 -13.888 1.00 0.00 A ATOM 716 O LYS A 53 5.170 6.584 -10.094 1.00 0.00 A ATOM 717 C ALA A 54 5.315 4.031 -7.253 1.00 0.00 A ATOM 718 CA ALA A 54 4.691 5.365 -7.652 1.00 0.00 A ATOM 719 CB ALA A 54 3.856 5.922 -6.509 1.00 0.00 A ATOM 720 HN ALA A 54 3.081 4.654 -8.826 1.00 0.00 A ATOM 721 HA ALA A 54 5.481 6.070 -7.866 1.00 0.00 A ATOM 722 HB1 ALA A 54 3.215 6.707 -6.883 1.00 0.00 A ATOM 723 HB2 ALA A 54 3.251 5.133 -6.088 1.00 0.00 A ATOM 724 HB3 ALA A 54 4.509 6.322 -5.748 1.00 0.00 A ATOM 725 N ALA A 54 3.877 5.224 -8.853 1.00 0.00 A ATOM 726 O ALA A 54 4.607 3.066 -6.969 1.00 0.00 A ATOM 727 C GLU A 55 6.903 2.254 -5.511 1.00 0.00 A ATOM 728 CA GLU A 55 7.361 2.770 -6.872 1.00 0.00 A ATOM 729 CB GLU A 55 8.869 3.027 -6.851 1.00 0.00 A ATOM 730 CD GLU A 55 9.812 1.304 -8.439 1.00 0.00 A ATOM 731 CG GLU A 55 9.548 2.776 -8.186 1.00 0.00 A ATOM 732 HN GLU A 55 7.152 4.789 -7.472 1.00 0.00 A ATOM 733 HA GLU A 55 7.143 2.021 -7.619 1.00 0.00 A ATOM 734 HB2 GLU A 55 9.042 4.056 -6.569 1.00 0.00 A ATOM 735 HB1 GLU A 55 9.321 2.381 -6.113 1.00 0.00 A ATOM 736 HG2 GLU A 55 8.914 3.152 -8.975 1.00 0.00 A ATOM 737 HG1 GLU A 55 10.491 3.303 -8.201 1.00 0.00 A ATOM 738 N GLU A 55 6.643 3.986 -7.235 1.00 0.00 A ATOM 739 O GLU A 55 6.434 3.021 -4.670 1.00 0.00 A ATOM 740 OE1 GLU A 55 8.834 0.537 -8.553 1.00 0.00 A ATOM 741 OE2 GLU A 55 10.997 0.920 -8.522 1.00 0.00 A ATOM 742 C ILE A 56 7.738 -0.587 -3.511 1.00 0.00 A ATOM 743 CA ILE A 56 6.643 0.330 -4.044 1.00 0.00 A ATOM 744 CB ILE A 56 5.343 -0.480 -4.202 1.00 0.00 A ATOM 745 CD1 ILE A 56 3.296 -0.581 -5.712 1.00 0.00 A ATOM 746 CG1 ILE A 56 4.330 0.299 -5.045 1.00 0.00 A ATOM 747 CG2 ILE A 56 4.758 -0.815 -2.838 1.00 0.00 A ATOM 748 HN ILE A 56 7.422 0.389 -6.011 1.00 0.00 A ATOM 749 HA ILE A 56 6.468 1.119 -3.326 1.00 0.00 A ATOM 750 HB ILE A 56 5.580 -1.406 -4.702 1.00 0.00 A ATOM 751 HD11 ILE A 56 2.813 -0.030 -6.506 1.00 0.00 A ATOM 752 HD12 ILE A 56 3.777 -1.457 -6.120 1.00 0.00 A ATOM 753 HD13 ILE A 56 2.557 -0.883 -4.984 1.00 0.00 A ATOM 754 HG12 ILE A 56 3.810 1.001 -4.413 1.00 0.00 A ATOM 755 HG11 ILE A 56 4.857 0.839 -5.818 1.00 0.00 A ATOM 756 HG21 ILE A 56 5.341 -1.600 -2.380 1.00 0.00 A ATOM 757 HG22 ILE A 56 4.783 0.063 -2.210 1.00 0.00 A ATOM 758 HG23 ILE A 56 3.737 -1.146 -2.955 1.00 0.00 A ATOM 759 N ILE A 56 7.042 0.949 -5.302 1.00 0.00 A ATOM 760 O ILE A 56 8.176 -1.513 -4.194 1.00 0.00 A ATOM 761 C THR A 57 8.623 -2.252 -0.822 1.00 0.00 A ATOM 762 CA THR A 57 9.221 -1.126 -1.658 1.00 0.00 A ATOM 763 CB THR A 57 10.130 -0.264 -0.761 1.00 0.00 A ATOM 764 CG2 THR A 57 9.386 0.192 0.484 1.00 0.00 A ATOM 765 HN THR A 57 7.790 0.427 -1.789 1.00 0.00 A ATOM 766 HA THR A 57 9.827 -1.556 -2.442 1.00 0.00 A ATOM 767 HB THR A 57 10.437 0.609 -1.320 1.00 0.00 A ATOM 768 HG1 THR A 57 11.859 -1.131 -1.149 1.00 0.00 A ATOM 769 HG21 THR A 57 10.010 0.040 1.353 1.00 0.00 A ATOM 770 HG22 THR A 57 8.476 -0.380 0.590 1.00 0.00 A ATOM 771 HG23 THR A 57 9.144 1.241 0.395 1.00 0.00 A ATOM 772 N THR A 57 8.178 -0.325 -2.284 1.00 0.00 A ATOM 773 O THR A 57 7.443 -2.217 -0.470 1.00 0.00 A ATOM 774 OG1 THR A 57 11.293 -1.009 -0.382 1.00 0.00 A ATOM 775 C CYS A 58 10.031 -4.755 1.344 1.00 0.00 A ATOM 776 CA CYS A 58 8.994 -4.386 0.288 1.00 0.00 A ATOM 777 CB CYS A 58 8.718 -5.589 -0.615 1.00 0.00 A ATOM 778 HN CYS A 58 10.373 -3.219 -0.816 1.00 0.00 A ATOM 779 HA CYS A 58 8.079 -4.101 0.785 1.00 0.00 A ATOM 780 HB2 CYS A 58 7.915 -5.343 -1.294 1.00 0.00 A ATOM 781 HB1 CYS A 58 9.607 -5.812 -1.185 1.00 0.00 A ATOM 782 HG CYS A 58 6.919 -7.147 0.300 1.00 0.00 A ATOM 783 N CYS A 58 9.443 -3.248 -0.507 1.00 0.00 A ATOM 784 O CYS A 58 11.214 -4.912 1.040 1.00 0.00 A ATOM 785 SG CYS A 58 8.242 -7.088 0.278 1.00 0.00 A ATOM 786 C LYS A 59 10.044 -6.554 4.334 1.00 0.00 A ATOM 787 CA LYS A 59 10.469 -5.240 3.689 1.00 0.00 A ATOM 788 CB LYS A 59 10.479 -4.124 4.737 1.00 0.00 A ATOM 789 CD LYS A 59 11.093 -1.999 3.547 1.00 0.00 A ATOM 790 CE LYS A 59 12.265 -1.201 2.997 1.00 0.00 A ATOM 791 CG LYS A 59 11.559 -3.082 4.506 1.00 0.00 A ATOM 792 HN LYS A 59 8.627 -4.752 2.767 1.00 0.00 A ATOM 793 HA LYS A 59 11.465 -5.354 3.289 1.00 0.00 A ATOM 794 HB2 LYS A 59 9.520 -3.628 4.725 1.00 0.00 A ATOM 795 HB1 LYS A 59 10.634 -4.564 5.712 1.00 0.00 A ATOM 796 HD2 LYS A 59 10.569 -2.461 2.724 1.00 0.00 A ATOM 797 HD1 LYS A 59 10.427 -1.329 4.071 1.00 0.00 A ATOM 798 HE2 LYS A 59 13.127 -1.847 2.935 1.00 0.00 A ATOM 799 HE1 LYS A 59 12.010 -0.846 2.009 1.00 0.00 A ATOM 800 HG2 LYS A 59 11.814 -2.625 5.451 1.00 0.00 A ATOM 801 HG1 LYS A 59 12.431 -3.567 4.092 1.00 0.00 A ATOM 802 HZ1 LYS A 59 12.326 -0.231 4.846 1.00 0.00 A ATOM 803 HZ2 LYS A 59 12.081 0.809 3.535 1.00 0.00 A ATOM 804 HZ3 LYS A 59 13.617 0.161 3.824 1.00 0.00 A ATOM 805 N LYS A 59 9.581 -4.890 2.587 1.00 0.00 A ATOM 806 NZ LYS A 59 12.596 -0.034 3.861 1.00 0.00 A ATOM 807 O LYS A 59 8.869 -6.922 4.300 1.00 0.00 A ATOM 808 C ASP A 60 10.835 -8.395 7.095 1.00 0.00 A ATOM 809 CA ASP A 60 10.729 -8.530 5.579 1.00 0.00 A ATOM 810 CB ASP A 60 11.697 -9.605 5.082 1.00 0.00 A ATOM 811 CG ASP A 60 11.168 -10.343 3.867 1.00 0.00 A ATOM 812 HN ASP A 60 11.922 -6.911 4.918 1.00 0.00 A ATOM 813 HA ASP A 60 9.721 -8.822 5.326 1.00 0.00 A ATOM 814 HB2 ASP A 60 12.635 -9.140 4.817 1.00 0.00 A ATOM 815 HB1 ASP A 60 11.865 -10.322 5.872 1.00 0.00 A ATOM 816 N ASP A 60 11.005 -7.257 4.923 1.00 0.00 A ATOM 817 O ASP A 60 11.931 -8.301 7.644 1.00 0.00 A ATOM 818 OD1 ASP A 60 11.251 -9.787 2.753 1.00 0.00 A ATOM 819 OD2 ASP A 60 10.670 -11.477 4.032 1.00 0.00 A ATOM 820 C ASN A 61 9.963 -9.594 9.887 1.00 0.00 A ATOM 821 CA ASN A 61 9.650 -8.259 9.217 1.00 0.00 A ATOM 822 CB ASN A 61 8.279 -7.757 9.672 1.00 0.00 A ATOM 823 CG ASN A 61 8.014 -6.328 9.240 1.00 0.00 A ATOM 824 HN ASN A 61 8.844 -8.464 7.271 1.00 0.00 A ATOM 825 HA ASN A 61 10.401 -7.540 9.506 1.00 0.00 A ATOM 826 HB2 ASN A 61 7.512 -8.388 9.248 1.00 0.00 A ATOM 827 HB1 ASN A 61 8.223 -7.805 10.749 1.00 0.00 A ATOM 828 HD21 ASN A 61 6.587 -6.941 7.999 1.00 0.00 A ATOM 829 HD22 ASN A 61 6.869 -5.237 8.036 1.00 0.00 A ATOM 830 N ASN A 61 9.687 -8.385 7.764 1.00 0.00 A ATOM 831 ND2 ASN A 61 7.060 -6.151 8.334 1.00 0.00 A ATOM 832 O ASN A 61 10.173 -9.660 11.098 1.00 0.00 A ATOM 833 OD1 ASN A 61 8.660 -5.394 9.717 1.00 0.00 A ATOM 834 C LYS A 62 9.668 -12.187 10.985 1.00 0.00 A ATOM 835 CA LYS A 62 10.282 -11.991 9.602 1.00 0.00 A ATOM 836 CB LYS A 62 11.794 -12.218 9.668 1.00 0.00 A ATOM 837 CD LYS A 62 13.735 -13.325 8.520 1.00 0.00 A ATOM 838 CE LYS A 62 14.546 -13.340 7.234 1.00 0.00 A ATOM 839 CG LYS A 62 12.409 -12.606 8.334 1.00 0.00 A ATOM 840 HN LYS A 62 9.818 -10.541 8.132 1.00 0.00 A ATOM 841 HA LYS A 62 9.848 -12.709 8.923 1.00 0.00 A ATOM 842 HB2 LYS A 62 12.268 -11.309 10.008 1.00 0.00 A ATOM 843 HB1 LYS A 62 11.997 -13.007 10.378 1.00 0.00 A ATOM 844 HD2 LYS A 62 14.305 -12.820 9.286 1.00 0.00 A ATOM 845 HD1 LYS A 62 13.542 -14.344 8.825 1.00 0.00 A ATOM 846 HE2 LYS A 62 15.184 -14.210 7.236 1.00 0.00 A ATOM 847 HE1 LYS A 62 13.867 -13.394 6.396 1.00 0.00 A ATOM 848 HG2 LYS A 62 11.728 -13.260 7.811 1.00 0.00 A ATOM 849 HG1 LYS A 62 12.574 -11.712 7.750 1.00 0.00 A ATOM 850 HZ1 LYS A 62 16.318 -12.371 6.699 1.00 0.00 A ATOM 851 HZ2 LYS A 62 15.531 -11.677 8.026 1.00 0.00 A ATOM 852 HZ3 LYS A 62 14.927 -11.435 6.464 1.00 0.00 A ATOM 853 N LYS A 62 9.993 -10.657 9.089 1.00 0.00 A ATOM 854 NZ LYS A 62 15.389 -12.120 7.096 1.00 0.00 A ATOM 855 O LYS A 62 10.187 -12.947 11.803 1.00 0.00 A ATOM 856 C ASP A 63 6.403 -11.956 12.323 1.00 0.00 A ATOM 857 CA ASP A 63 7.873 -11.600 12.520 1.00 0.00 A ATOM 858 CB ASP A 63 7.993 -10.285 13.292 1.00 0.00 A ATOM 859 CG ASP A 63 9.235 -10.233 14.159 1.00 0.00 A ATOM 860 HN ASP A 63 8.195 -10.910 10.545 1.00 0.00 A ATOM 861 HA ASP A 63 8.348 -12.385 13.090 1.00 0.00 A ATOM 862 HB2 ASP A 63 8.034 -9.465 12.589 1.00 0.00 A ATOM 863 HB1 ASP A 63 7.127 -10.167 13.926 1.00 0.00 A ATOM 864 N ASP A 63 8.560 -11.499 11.238 1.00 0.00 A ATOM 865 O ASP A 63 5.863 -12.813 13.021 1.00 0.00 A ATOM 866 OD1 ASP A 63 9.280 -10.959 15.174 1.00 0.00 A ATOM 867 OD2 ASP A 63 10.163 -9.467 13.824 1.00 0.00 A ATOM 868 C GLY A 64 3.666 -10.371 10.445 1.00 0.00 A ATOM 869 CA GLY A 64 4.359 -11.551 11.096 1.00 0.00 A ATOM 870 HN GLY A 64 6.243 -10.619 10.842 1.00 0.00 A ATOM 871 HA2 GLY A 64 4.283 -12.407 10.442 1.00 0.00 A ATOM 872 HA1 GLY A 64 3.861 -11.777 12.028 1.00 0.00 A ATOM 873 N GLY A 64 5.761 -11.291 11.367 1.00 0.00 A ATOM 874 O GLY A 64 2.488 -10.116 10.696 1.00 0.00 A ATOM 875 C THR A 65 4.672 -8.136 7.683 1.00 0.00 A ATOM 876 CA THR A 65 3.849 -8.485 8.917 1.00 0.00 A ATOM 877 CB THR A 65 3.792 -7.257 9.846 1.00 0.00 A ATOM 878 CG2 THR A 65 2.844 -7.503 11.010 1.00 0.00 A ATOM 879 HN THR A 65 5.332 -9.900 9.446 1.00 0.00 A ATOM 880 HA THR A 65 2.842 -8.725 8.610 1.00 0.00 A ATOM 881 HB THR A 65 3.429 -6.412 9.278 1.00 0.00 A ATOM 882 HG1 THR A 65 5.261 -6.014 10.276 1.00 0.00 A ATOM 883 HG21 THR A 65 3.321 -8.151 11.732 1.00 0.00 A ATOM 884 HG22 THR A 65 1.942 -7.971 10.647 1.00 0.00 A ATOM 885 HG23 THR A 65 2.599 -6.562 11.479 1.00 0.00 A ATOM 886 N THR A 65 4.399 -9.646 9.605 1.00 0.00 A ATOM 887 O THR A 65 5.633 -8.831 7.349 1.00 0.00 A ATOM 888 OG1 THR A 65 5.101 -6.958 10.344 1.00 0.00 A ATOM 889 C CYS A 66 4.942 -5.097 5.676 1.00 0.00 A ATOM 890 CA CYS A 66 4.995 -6.616 5.810 1.00 0.00 A ATOM 891 CB CYS A 66 4.389 -7.271 4.568 1.00 0.00 A ATOM 892 HN CYS A 66 3.518 -6.544 7.324 1.00 0.00 A ATOM 893 HA CYS A 66 6.026 -6.921 5.901 1.00 0.00 A ATOM 894 HB2 CYS A 66 3.321 -7.359 4.701 1.00 0.00 A ATOM 895 HB1 CYS A 66 4.588 -6.647 3.708 1.00 0.00 A ATOM 896 HG CYS A 66 4.759 -9.207 2.951 1.00 0.00 A ATOM 897 N CYS A 66 4.291 -7.057 7.009 1.00 0.00 A ATOM 898 O CYS A 66 3.866 -4.511 5.548 1.00 0.00 A ATOM 899 SG CYS A 66 5.036 -8.922 4.214 1.00 0.00 A ATOM 900 C THR A 67 6.382 -2.588 4.141 1.00 0.00 A ATOM 901 CA THR A 67 6.198 -3.014 5.593 1.00 0.00 A ATOM 902 CB THR A 67 7.361 -2.453 6.432 1.00 0.00 A ATOM 903 CG2 THR A 67 7.539 -0.963 6.183 1.00 0.00 A ATOM 904 HN THR A 67 6.933 -4.987 5.811 1.00 0.00 A ATOM 905 HA THR A 67 5.276 -2.594 5.967 1.00 0.00 A ATOM 906 HB THR A 67 8.270 -2.962 6.146 1.00 0.00 A ATOM 907 HG1 THR A 67 7.737 -2.171 8.348 1.00 0.00 A ATOM 908 HG21 THR A 67 7.635 -0.449 7.128 1.00 0.00 A ATOM 909 HG22 THR A 67 6.680 -0.582 5.651 1.00 0.00 A ATOM 910 HG23 THR A 67 8.429 -0.801 5.593 1.00 0.00 A ATOM 911 N THR A 67 6.111 -4.464 5.708 1.00 0.00 A ATOM 912 O THR A 67 7.224 -3.131 3.426 1.00 0.00 A ATOM 913 OG1 THR A 67 7.116 -2.683 7.824 1.00 0.00 A ATOM 914 C VAL A 68 5.605 0.413 2.312 1.00 0.00 A ATOM 915 CA VAL A 68 5.667 -1.110 2.344 1.00 0.00 A ATOM 916 CB VAL A 68 4.530 -1.677 1.473 1.00 0.00 A ATOM 917 CG1 VAL A 68 4.622 -1.134 0.055 1.00 0.00 A ATOM 918 CG2 VAL A 68 4.567 -3.198 1.474 1.00 0.00 A ATOM 919 HN VAL A 68 4.938 -1.217 4.328 1.00 0.00 A ATOM 920 HA VAL A 68 6.609 -1.431 1.923 1.00 0.00 A ATOM 921 HB VAL A 68 3.588 -1.360 1.896 1.00 0.00 A ATOM 922 HG11 VAL A 68 4.219 -1.861 -0.635 1.00 0.00 A ATOM 923 HG12 VAL A 68 4.057 -0.216 -0.017 1.00 0.00 A ATOM 924 HG13 VAL A 68 5.656 -0.941 -0.190 1.00 0.00 A ATOM 925 HG21 VAL A 68 4.430 -3.560 2.482 1.00 0.00 A ATOM 926 HG22 VAL A 68 3.775 -3.578 0.845 1.00 0.00 A ATOM 927 HG23 VAL A 68 5.520 -3.535 1.096 1.00 0.00 A ATOM 928 N VAL A 68 5.590 -1.611 3.711 1.00 0.00 A ATOM 929 O VAL A 68 4.961 1.036 3.157 1.00 0.00 A ATOM 930 C SER A 69 6.311 2.862 -0.279 1.00 0.00 A ATOM 931 CA SER A 69 6.303 2.459 1.192 1.00 0.00 A ATOM 932 CB SER A 69 7.529 3.040 1.899 1.00 0.00 A ATOM 933 HN SER A 69 6.773 0.456 0.690 1.00 0.00 A ATOM 934 HA SER A 69 5.411 2.852 1.657 1.00 0.00 A ATOM 935 HB2 SER A 69 8.362 3.060 1.213 1.00 0.00 A ATOM 936 HB1 SER A 69 7.309 4.045 2.227 1.00 0.00 A ATOM 937 HG SER A 69 7.710 1.333 2.844 1.00 0.00 A ATOM 938 N SER A 69 6.279 1.007 1.333 1.00 0.00 A ATOM 939 O SER A 69 7.166 2.424 -1.050 1.00 0.00 A ATOM 940 OG SER A 69 7.886 2.259 3.027 1.00 0.00 A ATOM 941 C TYR A 70 5.405 5.678 -2.120 1.00 0.00 A ATOM 942 CA TYR A 70 5.248 4.162 -2.040 1.00 0.00 A ATOM 943 CB TYR A 70 3.904 3.744 -2.638 1.00 0.00 A ATOM 944 CD1 TYR A 70 2.653 5.928 -2.849 1.00 0.00 A ATOM 945 CD2 TYR A 70 1.801 4.284 -1.348 1.00 0.00 A ATOM 946 CE1 TYR A 70 1.614 6.776 -2.517 1.00 0.00 A ATOM 947 CE2 TYR A 70 0.759 5.125 -1.011 1.00 0.00 A ATOM 948 CG TYR A 70 2.765 4.669 -2.272 1.00 0.00 A ATOM 949 CZ TYR A 70 0.670 6.370 -1.598 1.00 0.00 A ATOM 950 HN TYR A 70 4.702 4.015 -0.001 1.00 0.00 A ATOM 951 HA TYR A 70 6.043 3.699 -2.607 1.00 0.00 A ATOM 952 HB2 TYR A 70 3.985 3.730 -3.714 1.00 0.00 A ATOM 953 HB1 TYR A 70 3.654 2.754 -2.287 1.00 0.00 A ATOM 954 HD1 TYR A 70 3.394 6.243 -3.569 1.00 0.00 A ATOM 955 HD2 TYR A 70 1.875 3.308 -0.889 1.00 0.00 A ATOM 956 HE1 TYR A 70 1.544 7.751 -2.977 1.00 0.00 A ATOM 957 HE2 TYR A 70 0.019 4.808 -0.291 1.00 0.00 A ATOM 958 HH TYR A 70 -1.202 6.796 -1.492 1.00 0.00 A ATOM 959 N TYR A 70 5.354 3.700 -0.661 1.00 0.00 A ATOM 960 O TYR A 70 4.788 6.419 -1.354 1.00 0.00 A ATOM 961 OH TYR A 70 -0.367 7.211 -1.264 1.00 0.00 A ATOM 962 C LEU A 71 5.763 8.073 -4.486 1.00 0.00 A ATOM 963 CA LEU A 71 6.472 7.559 -3.237 1.00 0.00 A ATOM 964 CB LEU A 71 7.973 7.837 -3.337 1.00 0.00 A ATOM 965 CD1 LEU A 71 8.491 10.122 -2.448 1.00 0.00 A ATOM 966 CD2 LEU A 71 9.671 9.280 -4.486 1.00 0.00 A ATOM 967 CG LEU A 71 8.368 9.269 -3.700 1.00 0.00 A ATOM 968 HN LEU A 71 6.696 5.493 -3.635 1.00 0.00 A ATOM 969 HA LEU A 71 6.075 8.074 -2.375 1.00 0.00 A ATOM 970 HB2 LEU A 71 8.416 7.604 -2.382 1.00 0.00 A ATOM 971 HB1 LEU A 71 8.380 7.179 -4.092 1.00 0.00 A ATOM 972 HD11 LEU A 71 9.533 10.244 -2.196 1.00 0.00 A ATOM 973 HD12 LEU A 71 7.977 9.638 -1.630 1.00 0.00 A ATOM 974 HD13 LEU A 71 8.047 11.091 -2.627 1.00 0.00 A ATOM 975 HD21 LEU A 71 9.453 9.316 -5.543 1.00 0.00 A ATOM 976 HD22 LEU A 71 10.232 8.383 -4.265 1.00 0.00 A ATOM 977 HD23 LEU A 71 10.251 10.147 -4.207 1.00 0.00 A ATOM 978 HG LEU A 71 7.597 9.701 -4.323 1.00 0.00 A ATOM 979 N LEU A 71 6.233 6.131 -3.054 1.00 0.00 A ATOM 980 O LEU A 71 6.230 7.897 -5.612 1.00 0.00 A ATOM 981 C PRO A 72 4.490 10.480 -6.042 1.00 0.00 A ATOM 982 CA PRO A 72 3.813 9.283 -5.384 1.00 0.00 A ATOM 983 CB PRO A 72 2.515 9.714 -4.698 1.00 0.00 A ATOM 984 CD PRO A 72 3.993 8.974 -2.971 1.00 0.00 A ATOM 985 CG PRO A 72 2.899 9.958 -3.279 1.00 0.00 A ATOM 986 HA PRO A 72 3.596 8.537 -6.134 1.00 0.00 A ATOM 987 HB2 PRO A 72 2.138 10.612 -5.166 1.00 0.00 A ATOM 988 HB1 PRO A 72 1.782 8.925 -4.778 1.00 0.00 A ATOM 989 HD2 PRO A 72 4.707 9.406 -2.286 1.00 0.00 A ATOM 990 HD1 PRO A 72 3.579 8.064 -2.563 1.00 0.00 A ATOM 991 HG2 PRO A 72 3.260 10.968 -3.165 1.00 0.00 A ATOM 992 HG1 PRO A 72 2.049 9.786 -2.634 1.00 0.00 A ATOM 993 N PRO A 72 4.609 8.727 -4.286 1.00 0.00 A ATOM 994 O PRO A 72 5.451 11.036 -5.508 1.00 0.00 A ATOM 995 C THR A 73 3.488 13.086 -8.164 1.00 0.00 A ATOM 996 CA THR A 73 4.540 12.006 -7.938 1.00 0.00 A ATOM 997 CB THR A 73 5.111 11.568 -9.300 1.00 0.00 A ATOM 998 CG2 THR A 73 5.851 12.716 -9.971 1.00 0.00 A ATOM 999 HN THR A 73 3.218 10.392 -7.581 1.00 0.00 A ATOM 1000 HA THR A 73 5.346 12.420 -7.349 1.00 0.00 A ATOM 1001 HB THR A 73 4.291 11.267 -9.937 1.00 0.00 A ATOM 1002 HG1 THR A 73 6.566 10.378 -9.896 1.00 0.00 A ATOM 1003 HG21 THR A 73 5.137 13.424 -10.363 1.00 0.00 A ATOM 1004 HG22 THR A 73 6.457 12.330 -10.777 1.00 0.00 A ATOM 1005 HG23 THR A 73 6.484 13.207 -9.247 1.00 0.00 A ATOM 1006 N THR A 73 3.984 10.875 -7.206 1.00 0.00 A ATOM 1007 O THR A 73 3.817 14.252 -8.378 1.00 0.00 A ATOM 1008 OG1 THR A 73 5.999 10.458 -9.125 1.00 0.00 A ATOM 1009 C ALA A 74 0.006 13.383 -7.298 1.00 0.00 A ATOM 1010 CA ALA A 74 1.119 13.624 -8.311 1.00 0.00 A ATOM 1011 CB ALA A 74 0.578 13.512 -9.729 1.00 0.00 A ATOM 1012 HN ALA A 74 2.021 11.746 -7.940 1.00 0.00 A ATOM 1013 HA ALA A 74 1.504 14.625 -8.177 1.00 0.00 A ATOM 1014 HB1 ALA A 74 -0.438 13.147 -9.697 1.00 0.00 A ATOM 1015 HB2 ALA A 74 0.598 14.483 -10.200 1.00 0.00 A ATOM 1016 HB3 ALA A 74 1.190 12.825 -10.294 1.00 0.00 A ATOM 1017 N ALA A 74 2.220 12.689 -8.115 1.00 0.00 A ATOM 1018 O ALA A 74 -0.281 12.249 -6.913 1.00 0.00 A ATOM 1019 C PRO A 75 -2.990 13.780 -6.462 1.00 0.00 A ATOM 1020 CA PRO A 75 -1.728 14.405 -5.877 1.00 0.00 A ATOM 1021 CB PRO A 75 -1.975 15.872 -5.517 1.00 0.00 A ATOM 1022 CD PRO A 75 -0.346 15.856 -7.267 1.00 0.00 A ATOM 1023 CG PRO A 75 -1.501 16.638 -6.704 1.00 0.00 A ATOM 1024 HA PRO A 75 -1.436 13.860 -4.991 1.00 0.00 A ATOM 1025 HB2 PRO A 75 -3.030 16.030 -5.340 1.00 0.00 A ATOM 1026 HB1 PRO A 75 -1.413 16.129 -4.632 1.00 0.00 A ATOM 1027 HD2 PRO A 75 -0.323 15.939 -8.344 1.00 0.00 A ATOM 1028 HD1 PRO A 75 0.585 16.198 -6.840 1.00 0.00 A ATOM 1029 HG2 PRO A 75 -2.293 16.713 -7.433 1.00 0.00 A ATOM 1030 HG1 PRO A 75 -1.174 17.621 -6.400 1.00 0.00 A ATOM 1031 N PRO A 75 -0.636 14.473 -6.852 1.00 0.00 A ATOM 1032 O PRO A 75 -3.299 13.966 -7.638 1.00 0.00 A ATOM 1033 C GLY A 76 -5.250 11.131 -5.314 1.00 0.00 A ATOM 1034 CA GLY A 76 -4.938 12.398 -6.086 1.00 0.00 A ATOM 1035 HN GLY A 76 -3.423 12.925 -4.704 1.00 0.00 A ATOM 1036 HA2 GLY A 76 -5.759 13.089 -5.970 1.00 0.00 A ATOM 1037 HA1 GLY A 76 -4.834 12.151 -7.132 1.00 0.00 A ATOM 1038 N GLY A 76 -3.718 13.038 -5.632 1.00 0.00 A ATOM 1039 O GLY A 76 -4.626 10.850 -4.291 1.00 0.00 A ATOM 1040 C ASP A 77 -5.843 7.938 -5.728 1.00 0.00 A ATOM 1041 CA ASP A 77 -6.614 9.122 -5.151 1.00 0.00 A ATOM 1042 CB ASP A 77 -8.118 8.893 -5.309 1.00 0.00 A ATOM 1043 CG ASP A 77 -8.622 9.289 -6.683 1.00 0.00 A ATOM 1044 HN ASP A 77 -6.680 10.643 -6.622 1.00 0.00 A ATOM 1045 HA ASP A 77 -6.381 9.209 -4.101 1.00 0.00 A ATOM 1046 HB2 ASP A 77 -8.334 7.846 -5.155 1.00 0.00 A ATOM 1047 HB1 ASP A 77 -8.644 9.478 -4.570 1.00 0.00 A ATOM 1048 N ASP A 77 -6.219 10.366 -5.803 1.00 0.00 A ATOM 1049 O ASP A 77 -6.069 7.535 -6.869 1.00 0.00 A ATOM 1050 OD1 ASP A 77 -8.307 8.576 -7.659 1.00 0.00 A ATOM 1051 OD2 ASP A 77 -9.332 10.312 -6.783 1.00 0.00 A ATOM 1052 C TYR A 78 -4.822 4.935 -5.041 1.00 0.00 A ATOM 1053 CA TYR A 78 -4.126 6.253 -5.366 1.00 0.00 A ATOM 1054 CB TYR A 78 -2.750 6.294 -4.698 1.00 0.00 A ATOM 1055 CD1 TYR A 78 -1.873 8.632 -5.072 1.00 0.00 A ATOM 1056 CD2 TYR A 78 -0.811 6.835 -6.222 1.00 0.00 A ATOM 1057 CE1 TYR A 78 -1.002 9.529 -5.659 1.00 0.00 A ATOM 1058 CE2 TYR A 78 0.066 7.725 -6.813 1.00 0.00 A ATOM 1059 CG TYR A 78 -1.794 7.272 -5.343 1.00 0.00 A ATOM 1060 CZ TYR A 78 -0.034 9.071 -6.529 1.00 0.00 A ATOM 1061 HN TYR A 78 -4.799 7.754 -4.034 1.00 0.00 A ATOM 1062 HA TYR A 78 -3.999 6.325 -6.436 1.00 0.00 A ATOM 1063 HB2 TYR A 78 -2.868 6.579 -3.664 1.00 0.00 A ATOM 1064 HB1 TYR A 78 -2.304 5.312 -4.748 1.00 0.00 A ATOM 1065 HD1 TYR A 78 -2.632 8.988 -4.390 1.00 0.00 A ATOM 1066 HD2 TYR A 78 -0.735 5.780 -6.443 1.00 0.00 A ATOM 1067 HE1 TYR A 78 -1.079 10.583 -5.436 1.00 0.00 A ATOM 1068 HE2 TYR A 78 0.823 7.366 -7.494 1.00 0.00 A ATOM 1069 HH TYR A 78 0.338 10.644 -7.568 1.00 0.00 A ATOM 1070 N TYR A 78 -4.933 7.388 -4.933 1.00 0.00 A ATOM 1071 O TYR A 78 -5.434 4.787 -3.983 1.00 0.00 A ATOM 1072 OH TYR A 78 0.837 9.961 -7.114 1.00 0.00 A ATOM 1073 C SER A 79 -4.288 1.595 -5.547 1.00 0.00 A ATOM 1074 CA SER A 79 -5.344 2.673 -5.773 1.00 0.00 A ATOM 1075 CB SER A 79 -6.202 2.315 -6.988 1.00 0.00 A ATOM 1076 HN SER A 79 -4.221 4.157 -6.782 1.00 0.00 A ATOM 1077 HA SER A 79 -5.977 2.728 -4.900 1.00 0.00 A ATOM 1078 HB2 SER A 79 -5.588 2.329 -7.876 1.00 0.00 A ATOM 1079 HB1 SER A 79 -6.618 1.327 -6.854 1.00 0.00 A ATOM 1080 HG SER A 79 -7.784 3.276 -6.346 1.00 0.00 A ATOM 1081 N SER A 79 -4.722 3.978 -5.959 1.00 0.00 A ATOM 1082 O SER A 79 -3.644 1.134 -6.490 1.00 0.00 A ATOM 1083 OG SER A 79 -7.264 3.239 -7.152 1.00 0.00 A ATOM 1084 C ILE A 80 -3.738 -1.221 -4.062 1.00 0.00 A ATOM 1085 CA ILE A 80 -3.138 0.175 -3.940 1.00 0.00 A ATOM 1086 CB ILE A 80 -2.607 0.371 -2.508 1.00 0.00 A ATOM 1087 CD1 ILE A 80 -2.017 2.323 -0.985 1.00 0.00 A ATOM 1088 CG1 ILE A 80 -1.925 1.734 -2.375 1.00 0.00 A ATOM 1089 CG2 ILE A 80 -1.643 -0.748 -2.143 1.00 0.00 A ATOM 1090 HN ILE A 80 -4.658 1.604 -3.583 1.00 0.00 A ATOM 1091 HA ILE A 80 -2.307 0.260 -4.626 1.00 0.00 A ATOM 1092 HB ILE A 80 -3.445 0.328 -1.828 1.00 0.00 A ATOM 1093 HD11 ILE A 80 -2.678 1.720 -0.381 1.00 0.00 A ATOM 1094 HD12 ILE A 80 -1.035 2.343 -0.536 1.00 0.00 A ATOM 1095 HD13 ILE A 80 -2.405 3.330 -1.046 1.00 0.00 A ATOM 1096 HG12 ILE A 80 -0.880 1.632 -2.623 1.00 0.00 A ATOM 1097 HG11 ILE A 80 -2.388 2.428 -3.062 1.00 0.00 A ATOM 1098 HG21 ILE A 80 -0.751 -0.326 -1.705 1.00 0.00 A ATOM 1099 HG22 ILE A 80 -2.113 -1.410 -1.432 1.00 0.00 A ATOM 1100 HG23 ILE A 80 -1.381 -1.302 -3.032 1.00 0.00 A ATOM 1101 N ILE A 80 -4.115 1.199 -4.291 1.00 0.00 A ATOM 1102 O ILE A 80 -4.407 -1.703 -3.146 1.00 0.00 A ATOM 1103 C ILE A 81 -3.172 -4.257 -4.704 1.00 0.00 A ATOM 1104 CA ILE A 81 -4.006 -3.211 -5.436 1.00 0.00 A ATOM 1105 CB ILE A 81 -4.025 -3.546 -6.939 1.00 0.00 A ATOM 1106 CD1 ILE A 81 -4.497 -2.358 -9.140 1.00 0.00 A ATOM 1107 CG1 ILE A 81 -4.903 -2.547 -7.696 1.00 0.00 A ATOM 1108 CG2 ILE A 81 -4.522 -4.967 -7.158 1.00 0.00 A ATOM 1109 HN ILE A 81 -2.953 -1.432 -5.888 1.00 0.00 A ATOM 1110 HA ILE A 81 -5.020 -3.251 -5.066 1.00 0.00 A ATOM 1111 HB ILE A 81 -3.015 -3.482 -7.313 1.00 0.00 A ATOM 1112 HD11 ILE A 81 -4.350 -1.307 -9.339 1.00 0.00 A ATOM 1113 HD12 ILE A 81 -3.578 -2.893 -9.329 1.00 0.00 A ATOM 1114 HD13 ILE A 81 -5.275 -2.741 -9.786 1.00 0.00 A ATOM 1115 HG12 ILE A 81 -5.925 -2.892 -7.682 1.00 0.00 A ATOM 1116 HG11 ILE A 81 -4.845 -1.586 -7.205 1.00 0.00 A ATOM 1117 HG21 ILE A 81 -3.840 -5.663 -6.692 1.00 0.00 A ATOM 1118 HG22 ILE A 81 -5.502 -5.078 -6.720 1.00 0.00 A ATOM 1119 HG23 ILE A 81 -4.576 -5.171 -8.217 1.00 0.00 A ATOM 1120 N ILE A 81 -3.493 -1.868 -5.196 1.00 0.00 A ATOM 1121 O ILE A 81 -1.958 -4.341 -4.892 1.00 0.00 A ATOM 1122 C VAL A 82 -3.896 -7.425 -3.215 1.00 0.00 A ATOM 1123 CA VAL A 82 -3.153 -6.097 -3.111 1.00 0.00 A ATOM 1124 CB VAL A 82 -3.017 -5.713 -1.626 1.00 0.00 A ATOM 1125 CG1 VAL A 82 -2.332 -6.826 -0.847 1.00 0.00 A ATOM 1126 CG2 VAL A 82 -2.255 -4.404 -1.482 1.00 0.00 A ATOM 1127 HN VAL A 82 -4.799 -4.938 -3.763 1.00 0.00 A ATOM 1128 HA VAL A 82 -2.161 -6.218 -3.523 1.00 0.00 A ATOM 1129 HB VAL A 82 -4.007 -5.575 -1.218 1.00 0.00 A ATOM 1130 HG11 VAL A 82 -1.402 -6.459 -0.438 1.00 0.00 A ATOM 1131 HG12 VAL A 82 -2.977 -7.153 -0.044 1.00 0.00 A ATOM 1132 HG13 VAL A 82 -2.131 -7.656 -1.508 1.00 0.00 A ATOM 1133 HG21 VAL A 82 -2.372 -4.029 -0.477 1.00 0.00 A ATOM 1134 HG22 VAL A 82 -1.207 -4.573 -1.683 1.00 0.00 A ATOM 1135 HG23 VAL A 82 -2.644 -3.682 -2.184 1.00 0.00 A ATOM 1136 N VAL A 82 -3.832 -5.054 -3.870 1.00 0.00 A ATOM 1137 O VAL A 82 -4.865 -7.664 -2.495 1.00 0.00 A ATOM 1138 C ARG A 83 -3.264 -10.683 -3.604 1.00 0.00 A ATOM 1139 CA ARG A 83 -4.055 -9.589 -4.316 1.00 0.00 A ATOM 1140 CB ARG A 83 -4.155 -9.908 -5.809 1.00 0.00 A ATOM 1141 CD ARG A 83 -4.973 -9.210 -8.081 1.00 0.00 A ATOM 1142 CG ARG A 83 -4.812 -8.805 -6.624 1.00 0.00 A ATOM 1143 CZ ARG A 83 -5.390 -8.130 -10.250 1.00 0.00 A ATOM 1144 HN ARG A 83 -2.658 -8.038 -4.661 1.00 0.00 A ATOM 1145 HA ARG A 83 -5.050 -9.551 -3.898 1.00 0.00 A ATOM 1146 HB2 ARG A 83 -3.161 -10.069 -6.198 1.00 0.00 A ATOM 1147 HB1 ARG A 83 -4.733 -10.811 -5.934 1.00 0.00 A ATOM 1148 HD2 ARG A 83 -4.120 -9.805 -8.372 1.00 0.00 A ATOM 1149 HD1 ARG A 83 -5.872 -9.799 -8.179 1.00 0.00 A ATOM 1150 HE ARG A 83 -4.876 -7.170 -8.579 1.00 0.00 A ATOM 1151 HG2 ARG A 83 -5.787 -8.596 -6.210 1.00 0.00 A ATOM 1152 HG1 ARG A 83 -4.198 -7.918 -6.571 1.00 0.00 A ATOM 1153 HH11 ARG A 83 -5.606 -10.139 -10.244 1.00 0.00 A ATOM 1154 HH12 ARG A 83 -5.897 -9.365 -11.767 1.00 0.00 A ATOM 1155 HH21 ARG A 83 -5.257 -6.140 -10.578 1.00 0.00 A ATOM 1156 HH22 ARG A 83 -5.698 -7.091 -11.956 1.00 0.00 A ATOM 1157 N ARG A 83 -3.434 -8.286 -4.117 1.00 0.00 A ATOM 1158 NE ARG A 83 -5.065 -8.051 -8.964 1.00 0.00 A ATOM 1159 NH1 ARG A 83 -5.652 -9.308 -10.799 1.00 0.00 A ATOM 1160 NH2 ARG A 83 -5.453 -7.030 -10.988 1.00 0.00 A ATOM 1161 O ARG A 83 -2.055 -10.562 -3.409 1.00 0.00 A ATOM 1162 C PHE A 84 -3.763 -14.198 -3.118 1.00 0.00 A ATOM 1163 CA PHE A 84 -3.319 -12.864 -2.525 1.00 0.00 A ATOM 1164 CB PHE A 84 -3.650 -12.821 -1.032 1.00 0.00 A ATOM 1165 CD1 PHE A 84 -1.405 -13.496 -0.137 1.00 0.00 A ATOM 1166 CD2 PHE A 84 -3.315 -14.760 0.525 1.00 0.00 A ATOM 1167 CE1 PHE A 84 -0.594 -14.311 0.630 1.00 0.00 A ATOM 1168 CE2 PHE A 84 -2.510 -15.579 1.295 1.00 0.00 A ATOM 1169 CG PHE A 84 -2.772 -13.710 -0.198 1.00 0.00 A ATOM 1170 CZ PHE A 84 -1.148 -15.355 1.346 1.00 0.00 A ATOM 1171 HN PHE A 84 -4.918 -11.788 -3.401 1.00 0.00 A ATOM 1172 HA PHE A 84 -2.252 -12.765 -2.652 1.00 0.00 A ATOM 1173 HB2 PHE A 84 -3.533 -11.810 -0.674 1.00 0.00 A ATOM 1174 HB1 PHE A 84 -4.673 -13.134 -0.889 1.00 0.00 A ATOM 1175 HD1 PHE A 84 -0.971 -12.679 -0.697 1.00 0.00 A ATOM 1176 HD2 PHE A 84 -4.380 -14.937 0.485 1.00 0.00 A ATOM 1177 HE1 PHE A 84 0.470 -14.133 0.668 1.00 0.00 A ATOM 1178 HE2 PHE A 84 -2.945 -16.394 1.853 1.00 0.00 A ATOM 1179 HZ PHE A 84 -0.517 -15.993 1.946 1.00 0.00 A ATOM 1180 N PHE A 84 -3.956 -11.750 -3.217 1.00 0.00 A ATOM 1181 O PHE A 84 -4.876 -14.661 -2.867 1.00 0.00 A ATOM 1182 C ASP A 85 -4.351 -15.956 -5.512 1.00 0.00 A ATOM 1183 CA ASP A 85 -3.187 -16.091 -4.536 1.00 0.00 A ATOM 1184 CB ASP A 85 -3.515 -17.140 -3.473 1.00 0.00 A ATOM 1185 CG ASP A 85 -3.211 -18.551 -3.939 1.00 0.00 A ATOM 1186 HN ASP A 85 -2.015 -14.390 -4.069 1.00 0.00 A ATOM 1187 HA ASP A 85 -2.310 -16.406 -5.081 1.00 0.00 A ATOM 1188 HB2 ASP A 85 -2.930 -16.941 -2.587 1.00 0.00 A ATOM 1189 HB1 ASP A 85 -4.565 -17.079 -3.228 1.00 0.00 A ATOM 1190 N ASP A 85 -2.886 -14.810 -3.907 1.00 0.00 A ATOM 1191 O ASP A 85 -5.276 -16.769 -5.506 1.00 0.00 A ATOM 1192 OD1 ASP A 85 -2.114 -18.769 -4.495 1.00 0.00 A ATOM 1193 OD2 ASP A 85 -4.071 -19.436 -3.748 1.00 0.00 A ATOM 1194 C ASP A 86 -6.681 -14.401 -6.645 1.00 0.00 A ATOM 1195 CA ASP A 86 -5.349 -14.685 -7.332 1.00 0.00 A ATOM 1196 CB ASP A 86 -5.489 -15.888 -8.266 1.00 0.00 A ATOM 1197 CG ASP A 86 -4.264 -16.093 -9.135 1.00 0.00 A ATOM 1198 HN ASP A 86 -3.535 -14.313 -6.305 1.00 0.00 A ATOM 1199 HA ASP A 86 -5.067 -13.821 -7.914 1.00 0.00 A ATOM 1200 HB2 ASP A 86 -5.640 -16.780 -7.674 1.00 0.00 A ATOM 1201 HB1 ASP A 86 -6.344 -15.739 -8.908 1.00 0.00 A ATOM 1202 N ASP A 86 -4.299 -14.926 -6.349 1.00 0.00 A ATOM 1203 O ASP A 86 -7.724 -14.913 -7.052 1.00 0.00 A ATOM 1204 OD1 ASP A 86 -3.141 -16.079 -8.589 1.00 0.00 A ATOM 1205 OD2 ASP A 86 -4.428 -16.265 -10.361 1.00 0.00 A ATOM 1206 C LYS A 87 -7.684 -11.868 -4.181 1.00 0.00 A ATOM 1207 CA LYS A 87 -7.842 -13.228 -4.856 1.00 0.00 A ATOM 1208 CB LYS A 87 -8.149 -14.297 -3.805 1.00 0.00 A ATOM 1209 CD LYS A 87 -8.485 -16.736 -3.307 1.00 0.00 A ATOM 1210 CE LYS A 87 -9.844 -16.703 -2.626 1.00 0.00 A ATOM 1211 CG LYS A 87 -8.380 -15.678 -4.393 1.00 0.00 A ATOM 1212 HN LYS A 87 -5.777 -13.204 -5.323 1.00 0.00 A ATOM 1213 HA LYS A 87 -8.662 -13.176 -5.555 1.00 0.00 A ATOM 1214 HB2 LYS A 87 -7.320 -14.356 -3.115 1.00 0.00 A ATOM 1215 HB1 LYS A 87 -9.038 -14.007 -3.263 1.00 0.00 A ATOM 1216 HD2 LYS A 87 -8.341 -17.711 -3.751 1.00 0.00 A ATOM 1217 HD1 LYS A 87 -7.717 -16.558 -2.568 1.00 0.00 A ATOM 1218 HE2 LYS A 87 -9.817 -17.352 -1.765 1.00 0.00 A ATOM 1219 HE1 LYS A 87 -10.048 -15.691 -2.308 1.00 0.00 A ATOM 1220 HG2 LYS A 87 -9.298 -15.669 -4.962 1.00 0.00 A ATOM 1221 HG1 LYS A 87 -7.553 -15.925 -5.045 1.00 0.00 A ATOM 1222 HZ1 LYS A 87 -11.140 -18.159 -3.377 1.00 0.00 A ATOM 1223 HZ2 LYS A 87 -10.645 -17.023 -4.529 1.00 0.00 A ATOM 1224 HZ3 LYS A 87 -11.796 -16.599 -3.363 1.00 0.00 A ATOM 1225 N LYS A 87 -6.639 -13.581 -5.600 1.00 0.00 A ATOM 1226 NZ LYS A 87 -10.933 -17.152 -3.538 1.00 0.00 A ATOM 1227 O LYS A 87 -6.853 -11.700 -3.288 1.00 0.00 A ATOM 1228 C HIS A 88 -8.807 -9.576 -2.569 1.00 0.00 A ATOM 1229 CA HIS A 88 -8.439 -9.557 -4.049 1.00 0.00 A ATOM 1230 CB HIS A 88 -9.384 -8.628 -4.810 1.00 0.00 A ATOM 1231 CD2 HIS A 88 -8.269 -8.213 -7.115 1.00 0.00 A ATOM 1232 CE1 HIS A 88 -7.823 -6.080 -6.876 1.00 0.00 A ATOM 1233 CG HIS A 88 -8.709 -7.840 -5.890 1.00 0.00 A ATOM 1234 HN HIS A 88 -9.129 -11.097 -5.328 1.00 0.00 A ATOM 1235 HA HIS A 88 -7.428 -9.192 -4.152 1.00 0.00 A ATOM 1236 HB2 HIS A 88 -10.166 -9.216 -5.269 1.00 0.00 A ATOM 1237 HB1 HIS A 88 -9.827 -7.928 -4.116 1.00 0.00 A ATOM 1238 HD1 HIS A 88 -8.610 -5.936 -4.993 1.00 0.00 A ATOM 1239 HD2 HIS A 88 -8.335 -9.202 -7.547 1.00 0.00 A ATOM 1240 HE1 HIS A 88 -7.480 -5.074 -7.068 1.00 0.00 A ATOM 1241 HE2 HIS A 88 -7.401 -7.047 -8.631 1.00 0.00 A ATOM 1242 N HIS A 88 -8.488 -10.902 -4.613 1.00 0.00 A ATOM 1243 ND1 HIS A 88 -8.414 -6.498 -5.771 1.00 0.00 A ATOM 1244 NE2 HIS A 88 -7.723 -7.101 -7.707 1.00 0.00 A ATOM 1245 O HIS A 88 -9.811 -10.170 -2.176 1.00 0.00 A ATOM 1246 C ILE A 89 -9.388 -7.930 0.010 1.00 0.00 A ATOM 1247 CA ILE A 89 -8.227 -8.863 -0.316 1.00 0.00 A ATOM 1248 CB ILE A 89 -6.974 -8.391 0.445 1.00 0.00 A ATOM 1249 CD1 ILE A 89 -5.746 -6.256 1.089 1.00 0.00 A ATOM 1250 CG1 ILE A 89 -6.649 -6.939 0.086 1.00 0.00 A ATOM 1251 CG2 ILE A 89 -5.792 -9.297 0.133 1.00 0.00 A ATOM 1252 HN ILE A 89 -7.203 -8.468 -2.125 1.00 0.00 A ATOM 1253 HA ILE A 89 -8.474 -9.860 0.021 1.00 0.00 A ATOM 1254 HB ILE A 89 -7.177 -8.456 1.503 1.00 0.00 A ATOM 1255 HD11 ILE A 89 -6.341 -5.647 1.753 1.00 0.00 A ATOM 1256 HD12 ILE A 89 -5.214 -7.001 1.661 1.00 0.00 A ATOM 1257 HD13 ILE A 89 -5.037 -5.630 0.566 1.00 0.00 A ATOM 1258 HG12 ILE A 89 -6.158 -6.914 -0.874 1.00 0.00 A ATOM 1259 HG11 ILE A 89 -7.570 -6.376 0.029 1.00 0.00 A ATOM 1260 HG21 ILE A 89 -6.087 -10.033 -0.599 1.00 0.00 A ATOM 1261 HG22 ILE A 89 -4.979 -8.705 -0.260 1.00 0.00 A ATOM 1262 HG23 ILE A 89 -5.472 -9.794 1.036 1.00 0.00 A ATOM 1263 N ILE A 89 -7.987 -8.922 -1.753 1.00 0.00 A ATOM 1264 O ILE A 89 -9.683 -6.986 -0.723 1.00 0.00 A ATOM 1265 C PRO A 90 -10.780 -6.002 2.054 1.00 0.00 A ATOM 1266 CA PRO A 90 -11.202 -7.391 1.588 1.00 0.00 A ATOM 1267 CB PRO A 90 -11.767 -8.199 2.759 1.00 0.00 A ATOM 1268 CD PRO A 90 -9.767 -9.306 2.060 1.00 0.00 A ATOM 1269 CG PRO A 90 -10.612 -8.994 3.263 1.00 0.00 A ATOM 1270 HA PRO A 90 -11.953 -7.299 0.817 1.00 0.00 A ATOM 1271 HB2 PRO A 90 -12.145 -7.526 3.515 1.00 0.00 A ATOM 1272 HB1 PRO A 90 -12.563 -8.839 2.409 1.00 0.00 A ATOM 1273 HD2 PRO A 90 -8.721 -9.318 2.326 1.00 0.00 A ATOM 1274 HD1 PRO A 90 -10.060 -10.253 1.629 1.00 0.00 A ATOM 1275 HG2 PRO A 90 -10.049 -8.411 3.976 1.00 0.00 A ATOM 1276 HG1 PRO A 90 -10.966 -9.906 3.720 1.00 0.00 A ATOM 1277 N PRO A 90 -10.063 -8.197 1.137 1.00 0.00 A ATOM 1278 O PRO A 90 -10.605 -5.763 3.248 1.00 0.00 A ATOM 1279 C GLY A 91 -9.398 -3.084 0.340 1.00 0.00 A ATOM 1280 CA GLY A 91 -10.220 -3.732 1.436 1.00 0.00 A ATOM 1281 HN GLY A 91 -10.774 -5.334 0.166 1.00 0.00 A ATOM 1282 HA2 GLY A 91 -11.106 -3.139 1.605 1.00 0.00 A ATOM 1283 HA1 GLY A 91 -9.635 -3.755 2.343 1.00 0.00 A ATOM 1284 N GLY A 91 -10.620 -5.087 1.102 1.00 0.00 A ATOM 1285 O GLY A 91 -9.141 -1.881 0.376 1.00 0.00 A ATOM 1286 C SER A 92 -8.977 -3.398 -3.046 1.00 0.00 A ATOM 1287 CA SER A 92 -8.179 -3.381 -1.746 1.00 0.00 A ATOM 1288 CB SER A 92 -6.908 -4.219 -1.903 1.00 0.00 A ATOM 1289 HN SER A 92 -9.219 -4.834 -0.611 1.00 0.00 A ATOM 1290 HA SER A 92 -7.902 -2.362 -1.520 1.00 0.00 A ATOM 1291 HB2 SER A 92 -6.105 -3.757 -1.349 1.00 0.00 A ATOM 1292 HB1 SER A 92 -7.086 -5.213 -1.520 1.00 0.00 A ATOM 1293 HG SER A 92 -7.009 -5.033 -3.682 1.00 0.00 A ATOM 1294 N SER A 92 -8.982 -3.883 -0.638 1.00 0.00 A ATOM 1295 O SER A 92 -9.917 -4.175 -3.218 1.00 0.00 A ATOM 1296 OG SER A 92 -6.526 -4.316 -3.264 1.00 0.00 A ATOM 1297 C PRO A 93 -7.796 -0.506 -2.770 1.00 0.00 A ATOM 1298 CA PRO A 93 -7.477 -1.592 -3.793 1.00 0.00 A ATOM 1299 CB PRO A 93 -7.283 -0.977 -5.182 1.00 0.00 A ATOM 1300 CD PRO A 93 -9.222 -2.368 -5.309 1.00 0.00 A ATOM 1301 CG PRO A 93 -8.613 -1.100 -5.840 1.00 0.00 A ATOM 1302 HA PRO A 93 -6.576 -2.110 -3.498 1.00 0.00 A ATOM 1303 HB2 PRO A 93 -6.984 0.057 -5.082 1.00 0.00 A ATOM 1304 HB1 PRO A 93 -6.524 -1.526 -5.719 1.00 0.00 A ATOM 1305 HD2 PRO A 93 -10.293 -2.263 -5.217 1.00 0.00 A ATOM 1306 HD1 PRO A 93 -8.977 -3.202 -5.950 1.00 0.00 A ATOM 1307 HG2 PRO A 93 -9.230 -0.252 -5.583 1.00 0.00 A ATOM 1308 HG1 PRO A 93 -8.488 -1.164 -6.911 1.00 0.00 A ATOM 1309 N PRO A 93 -8.594 -2.521 -3.986 1.00 0.00 A ATOM 1310 O PRO A 93 -8.907 0.023 -2.738 1.00 0.00 A ATOM 1311 C PHE A 94 -6.841 2.240 -1.506 1.00 0.00 A ATOM 1312 CA PHE A 94 -6.991 0.843 -0.911 1.00 0.00 A ATOM 1313 CB PHE A 94 -5.977 0.645 0.217 1.00 0.00 A ATOM 1314 CD1 PHE A 94 -7.187 -0.322 2.191 1.00 0.00 A ATOM 1315 CD2 PHE A 94 -5.753 -1.750 0.930 1.00 0.00 A ATOM 1316 CE1 PHE A 94 -7.496 -1.373 3.034 1.00 0.00 A ATOM 1317 CE2 PHE A 94 -6.059 -2.805 1.769 1.00 0.00 A ATOM 1318 CG PHE A 94 -6.312 -0.499 1.131 1.00 0.00 A ATOM 1319 CZ PHE A 94 -6.933 -2.616 2.822 1.00 0.00 A ATOM 1320 HN PHE A 94 -5.951 -0.637 -2.011 1.00 0.00 A ATOM 1321 HA PHE A 94 -7.987 0.740 -0.510 1.00 0.00 A ATOM 1322 HB2 PHE A 94 -5.005 0.452 -0.212 1.00 0.00 A ATOM 1323 HB1 PHE A 94 -5.931 1.545 0.812 1.00 0.00 A ATOM 1324 HD1 PHE A 94 -7.629 0.649 2.357 1.00 0.00 A ATOM 1325 HD2 PHE A 94 -5.069 -1.899 0.106 1.00 0.00 A ATOM 1326 HE1 PHE A 94 -8.180 -1.222 3.856 1.00 0.00 A ATOM 1327 HE2 PHE A 94 -5.617 -3.776 1.600 1.00 0.00 A ATOM 1328 HZ PHE A 94 -7.173 -3.438 3.479 1.00 0.00 A ATOM 1329 N PHE A 94 -6.814 -0.179 -1.936 1.00 0.00 A ATOM 1330 O PHE A 94 -5.754 2.636 -1.926 1.00 0.00 A ATOM 1331 C THR A 95 -7.287 5.316 -1.111 1.00 0.00 A ATOM 1332 CA THR A 95 -7.936 4.336 -2.082 1.00 0.00 A ATOM 1333 CB THR A 95 -9.363 4.819 -2.405 1.00 0.00 A ATOM 1334 CG2 THR A 95 -9.344 6.244 -2.937 1.00 0.00 A ATOM 1335 HN THR A 95 -8.779 2.613 -1.188 1.00 0.00 A ATOM 1336 HA THR A 95 -7.366 4.324 -3.000 1.00 0.00 A ATOM 1337 HB THR A 95 -9.948 4.798 -1.496 1.00 0.00 A ATOM 1338 HG1 THR A 95 -9.655 4.183 -4.249 1.00 0.00 A ATOM 1339 HG21 THR A 95 -10.104 6.355 -3.697 1.00 0.00 A ATOM 1340 HG22 THR A 95 -8.375 6.457 -3.364 1.00 0.00 A ATOM 1341 HG23 THR A 95 -9.541 6.932 -2.129 1.00 0.00 A ATOM 1342 N THR A 95 -7.943 2.984 -1.538 1.00 0.00 A ATOM 1343 O THR A 95 -7.889 5.701 -0.109 1.00 0.00 A ATOM 1344 OG1 THR A 95 -9.967 3.952 -3.370 1.00 0.00 A ATOM 1345 C ALA A 96 -5.375 8.065 -1.149 1.00 0.00 A ATOM 1346 CA ALA A 96 -5.328 6.655 -0.571 1.00 0.00 A ATOM 1347 CB ALA A 96 -3.887 6.200 -0.399 1.00 0.00 A ATOM 1348 HN ALA A 96 -5.631 5.375 -2.229 1.00 0.00 A ATOM 1349 HA ALA A 96 -5.797 6.661 0.403 1.00 0.00 A ATOM 1350 HB1 ALA A 96 -3.769 5.213 -0.822 1.00 0.00 A ATOM 1351 HB2 ALA A 96 -3.229 6.890 -0.905 1.00 0.00 A ATOM 1352 HB3 ALA A 96 -3.641 6.173 0.652 1.00 0.00 A ATOM 1353 N ALA A 96 -6.057 5.717 -1.416 1.00 0.00 A ATOM 1354 O ALA A 96 -5.141 8.267 -2.342 1.00 0.00 A ATOM 1355 C LYS A 97 -4.396 11.114 -0.599 1.00 0.00 A ATOM 1356 CA LYS A 97 -5.754 10.432 -0.724 1.00 0.00 A ATOM 1357 CB LYS A 97 -6.794 11.185 0.110 1.00 0.00 A ATOM 1358 CD LYS A 97 -8.235 13.233 0.301 1.00 0.00 A ATOM 1359 CE LYS A 97 -7.300 14.168 1.054 1.00 0.00 A ATOM 1360 CG LYS A 97 -7.468 12.320 -0.641 1.00 0.00 A ATOM 1361 HN LYS A 97 -5.853 8.816 0.640 1.00 0.00 A ATOM 1362 HA LYS A 97 -6.057 10.446 -1.760 1.00 0.00 A ATOM 1363 HB2 LYS A 97 -7.556 10.488 0.428 1.00 0.00 A ATOM 1364 HB1 LYS A 97 -6.308 11.597 0.983 1.00 0.00 A ATOM 1365 HD2 LYS A 97 -8.932 13.825 -0.273 1.00 0.00 A ATOM 1366 HD1 LYS A 97 -8.776 12.628 1.015 1.00 0.00 A ATOM 1367 HE2 LYS A 97 -7.808 14.532 1.934 1.00 0.00 A ATOM 1368 HE1 LYS A 97 -6.421 13.616 1.349 1.00 0.00 A ATOM 1369 HG2 LYS A 97 -6.714 12.900 -1.152 1.00 0.00 A ATOM 1370 HG1 LYS A 97 -8.156 11.904 -1.363 1.00 0.00 A ATOM 1371 HZ1 LYS A 97 -6.075 15.069 -0.377 1.00 0.00 A ATOM 1372 HZ2 LYS A 97 -6.613 16.128 0.827 1.00 0.00 A ATOM 1373 HZ3 LYS A 97 -7.672 15.627 -0.394 1.00 0.00 A ATOM 1374 N LYS A 97 -5.678 9.039 -0.298 1.00 0.00 A ATOM 1375 NZ LYS A 97 -6.886 15.329 0.219 1.00 0.00 A ATOM 1376 O LYS A 97 -3.816 11.168 0.486 1.00 0.00 A ATOM 1377 C ILE A 98 -2.767 13.787 -2.095 1.00 0.00 A ATOM 1378 CA ILE A 98 -2.607 12.316 -1.727 1.00 0.00 A ATOM 1379 CB ILE A 98 -1.630 11.654 -2.717 1.00 0.00 A ATOM 1380 CD1 ILE A 98 -0.853 9.954 -0.990 1.00 0.00 A ATOM 1381 CG1 ILE A 98 -1.438 10.177 -2.367 1.00 0.00 A ATOM 1382 CG2 ILE A 98 -0.295 12.383 -2.712 1.00 0.00 A ATOM 1383 HN ILE A 98 -4.405 11.560 -2.547 1.00 0.00 A ATOM 1384 HA ILE A 98 -2.184 12.248 -0.735 1.00 0.00 A ATOM 1385 HB ILE A 98 -2.051 11.730 -3.708 1.00 0.00 A ATOM 1386 HD11 ILE A 98 0.078 9.414 -1.077 1.00 0.00 A ATOM 1387 HD12 ILE A 98 -0.676 10.906 -0.515 1.00 0.00 A ATOM 1388 HD13 ILE A 98 -1.547 9.378 -0.394 1.00 0.00 A ATOM 1389 HG12 ILE A 98 -2.393 9.677 -2.406 1.00 0.00 A ATOM 1390 HG11 ILE A 98 -0.771 9.728 -3.089 1.00 0.00 A ATOM 1391 HG21 ILE A 98 -0.384 13.292 -2.136 1.00 0.00 A ATOM 1392 HG22 ILE A 98 0.459 11.750 -2.270 1.00 0.00 A ATOM 1393 HG23 ILE A 98 -0.013 12.626 -3.726 1.00 0.00 A ATOM 1394 N ILE A 98 -3.895 11.635 -1.714 1.00 0.00 A ATOM 1395 O ILE A 98 -3.309 14.120 -3.150 1.00 0.00 A ATOM 1396 C THR A 99 -1.071 16.650 -2.013 1.00 0.00 A ATOM 1397 CA THR A 99 -2.378 16.102 -1.452 1.00 0.00 A ATOM 1398 CB THR A 99 -2.725 16.860 -0.157 1.00 0.00 A ATOM 1399 CG2 THR A 99 -4.107 16.470 0.345 1.00 0.00 A ATOM 1400 HN THR A 99 -1.868 14.339 -0.397 1.00 0.00 A ATOM 1401 HA THR A 99 -3.167 16.276 -2.169 1.00 0.00 A ATOM 1402 HB THR A 99 -2.721 17.920 -0.366 1.00 0.00 A ATOM 1403 HG1 THR A 99 -1.906 17.140 1.616 1.00 0.00 A ATOM 1404 HG21 THR A 99 -4.151 15.399 0.483 1.00 0.00 A ATOM 1405 HG22 THR A 99 -4.851 16.771 -0.378 1.00 0.00 A ATOM 1406 HG23 THR A 99 -4.300 16.961 1.287 1.00 0.00 A ATOM 1407 N THR A 99 -2.289 14.666 -1.219 1.00 0.00 A ATOM 1408 O THR A 99 -0.025 16.009 -1.916 1.00 0.00 A ATOM 1409 OG1 THR A 99 -1.749 16.579 0.852 1.00 0.00 A ATOM 1410 C GLY A 100 -0.274 19.380 -4.325 1.00 0.00 A ATOM 1411 CA GLY A 100 0.049 18.456 -3.167 1.00 0.00 A ATOM 1412 HN GLY A 100 -1.998 18.307 -2.648 1.00 0.00 A ATOM 1413 HA2 GLY A 100 0.551 19.022 -2.398 1.00 0.00 A ATOM 1414 HA1 GLY A 100 0.711 17.678 -3.518 1.00 0.00 A ATOM 1415 N GLY A 100 -1.137 17.842 -2.600 1.00 0.00 A ATOM 1416 O GLY A 100 -1.331 19.263 -4.945 1.00 0.00 A ATOM 1417 C ASP A 101 1.779 21.813 -6.181 1.00 0.00 A ATOM 1418 CA ASP A 101 0.443 21.251 -5.705 1.00 0.00 A ATOM 1419 CB ASP A 101 -0.474 22.392 -5.261 1.00 0.00 A ATOM 1420 CG ASP A 101 -1.942 22.059 -5.443 1.00 0.00 A ATOM 1421 HN ASP A 101 1.459 20.346 -4.084 1.00 0.00 A ATOM 1422 HA ASP A 101 -0.024 20.725 -6.524 1.00 0.00 A ATOM 1423 HB2 ASP A 101 -0.299 22.599 -4.215 1.00 0.00 A ATOM 1424 HB1 ASP A 101 -0.249 23.274 -5.841 1.00 0.00 A ATOM 1425 N ASP A 101 0.636 20.302 -4.615 1.00 0.00 A ATOM 1426 O ASP A 101 2.626 22.195 -5.373 1.00 0.00 A ATOM 1427 OD1 ASP A 101 -2.535 21.466 -4.517 1.00 0.00 A ATOM 1428 OD2 ASP A 101 -2.498 22.390 -6.511 1.00 0.00 A ATOM 1429 C ASP A 102 2.950 23.707 -8.779 1.00 0.00 A ATOM 1430 CA ASP A 102 3.195 22.373 -8.079 1.00 0.00 A ATOM 1431 CB ASP A 102 3.776 21.363 -9.070 1.00 0.00 A ATOM 1432 CG ASP A 102 5.159 21.754 -9.551 1.00 0.00 A ATOM 1433 HN ASP A 102 1.249 21.540 -8.089 1.00 0.00 A ATOM 1434 HA ASP A 102 3.902 22.526 -7.278 1.00 0.00 A ATOM 1435 HB2 ASP A 102 3.842 20.397 -8.591 1.00 0.00 A ATOM 1436 HB1 ASP A 102 3.122 21.292 -9.926 1.00 0.00 A ATOM 1437 N ASP A 102 1.961 21.859 -7.496 1.00 0.00 A ATOM 1438 O ASP A 102 1.807 24.131 -8.945 1.00 0.00 A ATOM 1439 OD1 ASP A 102 6.137 21.493 -8.821 1.00 0.00 A ATOM 1440 OD2 ASP A 102 5.263 22.323 -10.659 1.00 0.00 A ATOM 1441 C SER A 103 5.270 26.034 -10.494 1.00 0.00 A ATOM 1442 CA SER A 103 3.935 25.651 -9.864 1.00 0.00 A ATOM 1443 CB SER A 103 3.492 26.736 -8.880 1.00 0.00 A ATOM 1444 HN SER A 103 4.916 23.972 -9.025 1.00 0.00 A ATOM 1445 HA SER A 103 3.194 25.560 -10.644 1.00 0.00 A ATOM 1446 HB2 SER A 103 2.682 26.359 -8.274 1.00 0.00 A ATOM 1447 HB1 SER A 103 4.324 27.003 -8.245 1.00 0.00 A ATOM 1448 HG SER A 103 3.667 28.107 -10.268 1.00 0.00 A ATOM 1449 N SER A 103 4.032 24.363 -9.186 1.00 0.00 A ATOM 1450 O SER A 103 6.330 25.612 -10.034 1.00 0.00 A ATOM 1451 OG SER A 103 3.049 27.894 -9.565 1.00 0.00 A ATOM 1452 C MET A 104 7.129 28.368 -11.451 1.00 0.00 A ATOM 1453 CA MET A 104 6.413 27.281 -12.245 1.00 0.00 A ATOM 1454 CB MET A 104 6.061 27.800 -13.640 1.00 0.00 A ATOM 1455 CE MET A 104 3.001 30.639 -13.535 1.00 0.00 A ATOM 1456 CG MET A 104 5.323 29.129 -13.626 1.00 0.00 A ATOM 1457 HN MET A 104 4.334 27.142 -11.871 1.00 0.00 A ATOM 1458 HA MET A 104 7.070 26.430 -12.342 1.00 0.00 A ATOM 1459 HB2 MET A 104 6.973 27.925 -14.205 1.00 0.00 A ATOM 1460 HB1 MET A 104 5.436 27.072 -14.136 1.00 0.00 A ATOM 1461 HE1 MET A 104 2.185 30.766 -12.840 1.00 0.00 A ATOM 1462 HE2 MET A 104 3.825 31.274 -13.243 1.00 0.00 A ATOM 1463 HE3 MET A 104 2.674 30.908 -14.529 1.00 0.00 A ATOM 1464 HG2 MET A 104 5.656 29.701 -12.773 1.00 0.00 A ATOM 1465 HG1 MET A 104 5.561 29.666 -14.533 1.00 0.00 A ATOM 1466 N MET A 104 5.209 26.838 -11.551 1.00 0.00 A ATOM 1467 O MET A 104 6.571 28.933 -10.510 1.00 0.00 A ATOM 1468 SD MET A 104 3.534 28.929 -13.525 1.00 0.00 A ATOM 1469 C ARG A 105 10.325 30.130 -12.034 1.00 0.00 A ATOM 1470 CA ARG A 105 9.161 29.676 -11.159 1.00 0.00 A ATOM 1471 CB ARG A 105 9.689 29.140 -9.827 1.00 0.00 A ATOM 1472 CD ARG A 105 11.726 27.793 -10.422 1.00 0.00 A ATOM 1473 CG ARG A 105 10.289 27.747 -9.926 1.00 0.00 A ATOM 1474 CZ ARG A 105 12.421 25.435 -10.405 1.00 0.00 A ATOM 1475 HN ARG A 105 8.759 28.173 -12.593 1.00 0.00 A ATOM 1476 HA ARG A 105 8.519 30.522 -10.966 1.00 0.00 A ATOM 1477 HB2 ARG A 105 10.452 29.810 -9.459 1.00 0.00 A ATOM 1478 HB1 ARG A 105 8.876 29.108 -9.117 1.00 0.00 A ATOM 1479 HD2 ARG A 105 11.721 27.765 -11.501 1.00 0.00 A ATOM 1480 HD1 ARG A 105 12.178 28.714 -10.087 1.00 0.00 A ATOM 1481 HE ARG A 105 13.141 26.844 -9.191 1.00 0.00 A ATOM 1482 HG2 ARG A 105 10.272 27.287 -8.949 1.00 0.00 A ATOM 1483 HG1 ARG A 105 9.699 27.159 -10.613 1.00 0.00 A ATOM 1484 HH11 ARG A 105 11.014 25.897 -11.779 1.00 0.00 A ATOM 1485 HH12 ARG A 105 11.513 24.238 -11.757 1.00 0.00 A ATOM 1486 HH21 ARG A 105 13.807 24.662 -9.152 1.00 0.00 A ATOM 1487 HH22 ARG A 105 13.101 23.537 -10.262 1.00 0.00 A ATOM 1488 N ARG A 105 8.368 28.657 -11.836 1.00 0.00 A ATOM 1489 NE ARG A 105 12.513 26.669 -9.922 1.00 0.00 A ATOM 1490 NH1 ARG A 105 11.580 25.167 -11.394 1.00 0.00 A ATOM 1491 NH2 ARG A 105 13.171 24.465 -9.898 1.00 0.00 A ATOM 1492 O ARG A 105 10.776 29.397 -12.914 1.00 0.00 A ATOM 1493 C SER A 106 13.255 31.452 -11.974 1.00 0.00 A ATOM 1494 CA SER A 106 11.916 31.897 -12.554 1.00 0.00 A ATOM 1495 CB SER A 106 11.838 33.425 -12.573 1.00 0.00 A ATOM 1496 HN SER A 106 10.405 31.880 -11.071 1.00 0.00 A ATOM 1497 HA SER A 106 11.835 31.529 -13.566 1.00 0.00 A ATOM 1498 HB2 SER A 106 11.500 33.778 -11.610 1.00 0.00 A ATOM 1499 HB1 SER A 106 12.819 33.830 -12.781 1.00 0.00 A ATOM 1500 HG SER A 106 11.326 34.617 -14.041 1.00 0.00 A ATOM 1501 N SER A 106 10.807 31.344 -11.786 1.00 0.00 A ATOM 1502 O SER A 106 13.304 30.695 -11.006 1.00 0.00 A ATOM 1503 OG SER A 106 10.937 33.878 -13.568 1.00 0.00 A ATOM 1504 C GLY A 107 16.617 32.749 -12.093 1.00 0.00 A ATOM 1505 CA GLY A 107 15.667 31.569 -12.106 1.00 0.00 A ATOM 1506 HN GLY A 107 14.242 32.529 -13.343 1.00 0.00 A ATOM 1507 HA2 GLY A 107 15.587 31.173 -11.104 1.00 0.00 A ATOM 1508 HA1 GLY A 107 16.070 30.804 -12.753 1.00 0.00 A ATOM 1509 N GLY A 107 14.341 31.928 -12.575 1.00 0.00 A ATOM 1510 O GLY A 107 16.968 33.280 -11.039 1.00 0.00 A ATOM 1511 C PRO A 108 17.320 35.639 -13.088 1.00 0.00 A ATOM 1512 CA PRO A 108 17.974 34.307 -13.437 1.00 0.00 A ATOM 1513 CB PRO A 108 18.347 34.267 -14.921 1.00 0.00 A ATOM 1514 CD PRO A 108 16.674 32.592 -14.585 1.00 0.00 A ATOM 1515 CG PRO A 108 17.197 33.589 -15.582 1.00 0.00 A ATOM 1516 HA PRO A 108 18.863 34.175 -12.837 1.00 0.00 A ATOM 1517 HB2 PRO A 108 18.478 35.274 -15.289 1.00 0.00 A ATOM 1518 HB1 PRO A 108 19.261 33.708 -15.051 1.00 0.00 A ATOM 1519 HD2 PRO A 108 15.602 32.500 -14.670 1.00 0.00 A ATOM 1520 HD1 PRO A 108 17.149 31.632 -14.727 1.00 0.00 A ATOM 1521 HG2 PRO A 108 16.433 34.313 -15.824 1.00 0.00 A ATOM 1522 HG1 PRO A 108 17.533 33.084 -16.476 1.00 0.00 A ATOM 1523 N PRO A 108 17.051 33.177 -13.288 1.00 0.00 A ATOM 1524 O PRO A 108 16.134 35.694 -12.766 1.00 0.00 A ATOM 1525 C SER A 109 17.781 38.986 -14.027 1.00 0.00 A ATOM 1526 CA SER A 109 17.600 38.045 -12.840 1.00 0.00 A ATOM 1527 CB SER A 109 18.319 38.609 -11.614 1.00 0.00 A ATOM 1528 HN SER A 109 19.041 36.604 -13.416 1.00 0.00 A ATOM 1529 HA SER A 109 16.546 37.959 -12.621 1.00 0.00 A ATOM 1530 HB2 SER A 109 18.272 37.890 -10.810 1.00 0.00 A ATOM 1531 HB1 SER A 109 19.352 38.803 -11.863 1.00 0.00 A ATOM 1532 HG SER A 109 18.340 40.308 -10.638 1.00 0.00 A ATOM 1533 N SER A 109 18.103 36.712 -13.153 1.00 0.00 A ATOM 1534 O SER A 109 16.811 39.525 -14.560 1.00 0.00 A ATOM 1535 OG SER A 109 17.719 39.818 -11.181 1.00 0.00 A ATOM 1536 C SER A 110 20.252 39.357 -16.561 1.00 0.00 A ATOM 1537 CA SER A 110 19.341 40.058 -15.558 1.00 0.00 A ATOM 1538 CB SER A 110 20.005 41.342 -15.059 1.00 0.00 A ATOM 1539 HN SER A 110 19.762 38.721 -13.971 1.00 0.00 A ATOM 1540 HA SER A 110 18.412 40.310 -16.048 1.00 0.00 A ATOM 1541 HB2 SER A 110 20.058 42.055 -15.867 1.00 0.00 A ATOM 1542 HB1 SER A 110 19.419 41.756 -14.251 1.00 0.00 A ATOM 1543 HG SER A 110 21.274 40.714 -13.705 1.00 0.00 A ATOM 1544 N SER A 110 19.031 39.179 -14.437 1.00 0.00 A ATOM 1545 O SER A 110 21.416 39.080 -16.272 1.00 0.00 A ATOM 1546 OG SER A 110 21.317 41.088 -14.588 1.00 0.00 A ATOM 1547 C GLY A 111 20.942 39.358 -19.865 1.00 0.00 A ATOM 1548 CA GLY A 111 20.491 38.408 -18.772 1.00 0.00 A ATOM 1549 HN GLY A 111 18.781 39.319 -17.919 1.00 0.00 A ATOM 1550 HA2 GLY A 111 21.362 37.960 -18.317 1.00 0.00 A ATOM 1551 HA1 GLY A 111 19.888 37.629 -19.215 1.00 0.00 A ATOM 1552 N GLY A 111 19.714 39.074 -17.744 1.00 0.00 A ATOM 1553 OT1 GLY A 111 20.368 40.433 -20.036 1.00 0.00 A END
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