ATOM 1 N MET A 62 -8.045 -3.511 -16.306 1.00 0.00 N ATOM 2 CA MET A 62 -8.665 -4.019 -17.534 1.00 0.00 C ATOM 3 C MET A 62 -10.107 -3.541 -17.667 1.00 0.00 C ATOM 4 O MET A 62 -10.674 -3.577 -18.749 1.00 0.00 O ATOM 5 CB MET A 62 -8.557 -5.554 -17.658 1.00 0.00 C ATOM 6 CG MET A 62 -9.298 -6.366 -16.605 1.00 0.00 C ATOM 7 SD MET A 62 -8.990 -8.141 -16.785 1.00 0.00 S ATOM 8 CE MET A 62 -9.960 -8.801 -15.428 1.00 0.00 C ATOM 9 H1 MET A 62 -8.004 -2.475 -16.376 1.00 0.00 H ATOM 10 H2 MET A 62 -7.078 -3.876 -16.196 1.00 0.00 H ATOM 11 H3 MET A 62 -8.570 -3.755 -15.438 1.00 0.00 H ATOM 12 HA MET A 62 -8.123 -3.565 -18.351 1.00 0.00 H ATOM 13 HB2 MET A 62 -8.943 -5.850 -18.622 1.00 0.00 H ATOM 14 HB3 MET A 62 -7.511 -5.819 -17.615 1.00 0.00 H ATOM 15 HG2 MET A 62 -8.973 -6.052 -15.625 1.00 0.00 H ATOM 16 HG3 MET A 62 -10.357 -6.187 -16.709 1.00 0.00 H ATOM 17 HE1 MET A 62 -10.997 -8.525 -15.558 1.00 0.00 H ATOM 18 HE2 MET A 62 -9.592 -8.401 -14.494 1.00 0.00 H ATOM 19 HE3 MET A 62 -9.874 -9.876 -15.418 1.00 0.00 H ATOM 20 N ALA A 63 -10.696 -3.087 -16.569 1.00 0.00 N ATOM 21 CA ALA A 63 -12.053 -2.570 -16.595 1.00 0.00 C ATOM 22 C ALA A 63 -12.098 -1.178 -15.987 1.00 0.00 C ATOM 23 O ALA A 63 -13.028 -0.415 -16.225 1.00 0.00 O ATOM 24 CB ALA A 63 -12.992 -3.501 -15.850 1.00 0.00 C ATOM 25 H ALA A 63 -10.232 -3.088 -15.700 1.00 0.00 H ATOM 26 HA ALA A 63 -12.366 -2.515 -17.627 1.00 0.00 H ATOM 27 HB1 ALA A 63 -14.003 -3.128 -15.922 1.00 0.00 H ATOM 28 HB2 ALA A 63 -12.697 -3.552 -14.812 1.00 0.00 H ATOM 29 HB3 ALA A 63 -12.938 -4.485 -16.289 1.00 0.00 H ATOM 30 N SER A 64 -11.108 -0.870 -15.184 1.00 0.00 N ATOM 31 CA SER A 64 -10.996 0.407 -14.563 1.00 0.00 C ATOM 32 C SER A 64 -9.518 0.806 -14.569 1.00 0.00 C ATOM 33 O SER A 64 -9.128 1.672 -15.335 1.00 0.00 O ATOM 34 CB SER A 64 -11.561 0.318 -13.137 1.00 0.00 C ATOM 35 OG SER A 64 -11.607 1.571 -12.480 1.00 0.00 O ATOM 36 H SER A 64 -10.417 -1.535 -14.965 1.00 0.00 H ATOM 37 HA SER A 64 -11.567 1.121 -15.136 1.00 0.00 H ATOM 38 HB2 SER A 64 -12.564 -0.074 -13.197 1.00 0.00 H ATOM 39 HB3 SER A 64 -10.952 -0.359 -12.558 1.00 0.00 H ATOM 40 HG SER A 64 -12.444 1.995 -12.743 1.00 0.00 H ATOM 41 N ALA A 65 -8.709 0.076 -13.765 1.00 0.00 N ATOM 42 CA ALA A 65 -7.249 0.260 -13.612 1.00 0.00 C ATOM 43 C ALA A 65 -6.773 1.725 -13.605 1.00 0.00 C ATOM 44 O ALA A 65 -6.582 2.329 -14.663 1.00 0.00 O ATOM 45 CB ALA A 65 -6.482 -0.557 -14.649 1.00 0.00 C ATOM 46 H ALA A 65 -9.120 -0.661 -13.266 1.00 0.00 H ATOM 47 HA ALA A 65 -7.000 -0.149 -12.643 1.00 0.00 H ATOM 48 HB1 ALA A 65 -5.430 -0.547 -14.406 1.00 0.00 H ATOM 49 HB2 ALA A 65 -6.625 -0.120 -15.626 1.00 0.00 H ATOM 50 HB3 ALA A 65 -6.842 -1.576 -14.652 1.00 0.00 H ATOM 51 N VAL A 66 -6.586 2.295 -12.413 1.00 0.00 N ATOM 52 CA VAL A 66 -6.069 3.656 -12.320 1.00 0.00 C ATOM 53 C VAL A 66 -4.626 3.643 -12.814 1.00 0.00 C ATOM 54 O VAL A 66 -3.740 3.093 -12.164 1.00 0.00 O ATOM 55 CB VAL A 66 -6.145 4.244 -10.888 1.00 0.00 C ATOM 56 CG1 VAL A 66 -5.699 5.704 -10.902 1.00 0.00 C ATOM 57 CG2 VAL A 66 -7.557 4.124 -10.325 1.00 0.00 C ATOM 58 H VAL A 66 -6.772 1.792 -11.597 1.00 0.00 H ATOM 59 HA VAL A 66 -6.651 4.258 -13.003 1.00 0.00 H ATOM 60 HB VAL A 66 -5.469 3.687 -10.257 1.00 0.00 H ATOM 61 HG11 VAL A 66 -4.653 5.755 -11.171 1.00 0.00 H ATOM 62 HG12 VAL A 66 -5.866 6.162 -9.938 1.00 0.00 H ATOM 63 HG13 VAL A 66 -6.275 6.226 -11.652 1.00 0.00 H ATOM 64 HG21 VAL A 66 -7.839 3.082 -10.302 1.00 0.00 H ATOM 65 HG22 VAL A 66 -8.245 4.668 -10.956 1.00 0.00 H ATOM 66 HG23 VAL A 66 -7.585 4.532 -9.326 1.00 0.00 H ATOM 67 N LYS A 67 -4.438 4.249 -13.963 1.00 0.00 N ATOM 68 CA LYS A 67 -3.212 4.168 -14.750 1.00 0.00 C ATOM 69 C LYS A 67 -1.943 4.585 -14.022 1.00 0.00 C ATOM 70 O LYS A 67 -1.026 3.792 -13.895 1.00 0.00 O ATOM 71 CB LYS A 67 -3.375 4.932 -16.070 1.00 0.00 C ATOM 72 CG LYS A 67 -4.515 4.407 -16.945 1.00 0.00 C ATOM 73 CD LYS A 67 -4.277 2.964 -17.395 1.00 0.00 C ATOM 74 CE LYS A 67 -5.472 2.410 -18.158 1.00 0.00 C ATOM 75 NZ LYS A 67 -5.786 3.195 -19.366 1.00 0.00 N ATOM 76 H LYS A 67 -5.185 4.787 -14.297 1.00 0.00 H ATOM 77 HA LYS A 67 -3.086 3.128 -15.004 1.00 0.00 H ATOM 78 HB2 LYS A 67 -3.570 5.971 -15.845 1.00 0.00 H ATOM 79 HB3 LYS A 67 -2.456 4.862 -16.634 1.00 0.00 H ATOM 80 HG2 LYS A 67 -5.436 4.444 -16.379 1.00 0.00 H ATOM 81 HG3 LYS A 67 -4.608 5.042 -17.814 1.00 0.00 H ATOM 82 HD2 LYS A 67 -3.411 2.932 -18.037 1.00 0.00 H ATOM 83 HD3 LYS A 67 -4.103 2.343 -16.529 1.00 0.00 H ATOM 84 HE2 LYS A 67 -5.253 1.394 -18.454 1.00 0.00 H ATOM 85 HE3 LYS A 67 -6.331 2.410 -17.500 1.00 0.00 H ATOM 86 HZ1 LYS A 67 -5.009 3.187 -20.056 1.00 0.00 H ATOM 87 HZ2 LYS A 67 -6.000 4.188 -19.138 1.00 0.00 H ATOM 88 HZ3 LYS A 67 -6.633 2.820 -19.839 1.00 0.00 H ATOM 89 N SER A 68 -1.869 5.804 -13.569 1.00 0.00 N ATOM 90 CA SER A 68 -0.676 6.255 -12.939 1.00 0.00 C ATOM 91 C SER A 68 -0.980 7.301 -11.889 1.00 0.00 C ATOM 92 O SER A 68 -2.105 7.825 -11.829 1.00 0.00 O ATOM 93 CB SER A 68 0.249 6.820 -14.012 1.00 0.00 C ATOM 94 OG SER A 68 -0.420 7.808 -14.793 1.00 0.00 O ATOM 95 H SER A 68 -2.595 6.453 -13.647 1.00 0.00 H ATOM 96 HA SER A 68 -0.182 5.413 -12.480 1.00 0.00 H ATOM 97 HB2 SER A 68 1.079 7.292 -13.511 1.00 0.00 H ATOM 98 HB3 SER A 68 0.603 6.030 -14.659 1.00 0.00 H ATOM 99 HG SER A 68 0.138 8.034 -15.546 1.00 0.00 H ATOM 100 N LEU A 69 0.030 7.643 -11.106 1.00 0.00 N ATOM 101 CA LEU A 69 -0.065 8.663 -10.079 1.00 0.00 C ATOM 102 C LEU A 69 -0.156 10.016 -10.700 1.00 0.00 C ATOM 103 O LEU A 69 -0.667 10.960 -10.094 1.00 0.00 O ATOM 104 CB LEU A 69 1.120 8.595 -9.141 1.00 0.00 C ATOM 105 CG LEU A 69 0.985 7.611 -8.023 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.306 7.412 -7.321 1.00 0.00 C ATOM 107 CD2 LEU A 69 -0.014 8.148 -7.053 1.00 0.00 C ATOM 108 H LEU A 69 0.902 7.212 -11.243 1.00 0.00 H ATOM 109 HA LEU A 69 -0.967 8.474 -9.519 1.00 0.00 H ATOM 110 HB2 LEU A 69 1.994 8.339 -9.720 1.00 0.00 H ATOM 111 HB3 LEU A 69 1.267 9.575 -8.713 1.00 0.00 H ATOM 112 HG LEU A 69 0.615 6.664 -8.385 1.00 0.00 H ATOM 113 HD11 LEU A 69 2.677 8.364 -6.974 1.00 0.00 H ATOM 114 HD12 LEU A 69 3.009 6.964 -8.007 1.00 0.00 H ATOM 115 HD13 LEU A 69 2.166 6.754 -6.476 1.00 0.00 H ATOM 116 HD21 LEU A 69 0.421 9.023 -6.594 1.00 0.00 H ATOM 117 HD22 LEU A 69 -0.183 7.405 -6.289 1.00 0.00 H ATOM 118 HD23 LEU A 69 -0.942 8.396 -7.546 1.00 0.00 H ATOM 119 N THR A 70 0.333 10.096 -11.909 1.00 0.00 N ATOM 120 CA THR A 70 0.236 11.279 -12.717 1.00 0.00 C ATOM 121 C THR A 70 -1.270 11.568 -13.010 1.00 0.00 C ATOM 122 O THR A 70 -1.680 12.705 -13.222 1.00 0.00 O ATOM 123 CB THR A 70 0.981 11.041 -14.050 1.00 0.00 C ATOM 124 OG1 THR A 70 2.304 10.487 -13.792 1.00 0.00 O ATOM 125 CG2 THR A 70 1.133 12.342 -14.824 1.00 0.00 C ATOM 126 H THR A 70 0.813 9.306 -12.249 1.00 0.00 H ATOM 127 HA THR A 70 0.690 12.109 -12.196 1.00 0.00 H ATOM 128 HB THR A 70 0.409 10.339 -14.637 1.00 0.00 H ATOM 129 HG1 THR A 70 2.276 9.771 -13.132 1.00 0.00 H ATOM 130 HG21 THR A 70 0.153 12.750 -15.024 1.00 0.00 H ATOM 131 HG22 THR A 70 1.646 12.149 -15.755 1.00 0.00 H ATOM 132 HG23 THR A 70 1.701 13.044 -14.233 1.00 0.00 H ATOM 133 N GLU A 71 -2.075 10.509 -12.970 1.00 0.00 N ATOM 134 CA GLU A 71 -3.506 10.582 -13.234 1.00 0.00 C ATOM 135 C GLU A 71 -4.313 10.532 -11.927 1.00 0.00 C ATOM 136 O GLU A 71 -5.545 10.418 -11.948 1.00 0.00 O ATOM 137 CB GLU A 71 -3.933 9.392 -14.094 1.00 0.00 C ATOM 138 CG GLU A 71 -3.295 9.319 -15.468 1.00 0.00 C ATOM 139 CD GLU A 71 -3.571 10.535 -16.307 1.00 0.00 C ATOM 140 OE1 GLU A 71 -4.748 10.955 -16.401 1.00 0.00 O ATOM 141 OE2 GLU A 71 -2.625 11.063 -16.931 1.00 0.00 O ATOM 142 H GLU A 71 -1.693 9.633 -12.746 1.00 0.00 H ATOM 143 HA GLU A 71 -3.724 11.492 -13.771 1.00 0.00 H ATOM 144 HB2 GLU A 71 -3.666 8.492 -13.559 1.00 0.00 H ATOM 145 HB3 GLU A 71 -5.006 9.415 -14.212 1.00 0.00 H ATOM 146 HG2 GLU A 71 -2.226 9.225 -15.347 1.00 0.00 H ATOM 147 HG3 GLU A 71 -3.676 8.447 -15.982 1.00 0.00 H ATOM 148 N THR A 72 -3.645 10.599 -10.811 1.00 0.00 N ATOM 149 CA THR A 72 -4.310 10.470 -9.549 1.00 0.00 C ATOM 150 C THR A 72 -4.468 11.846 -8.871 1.00 0.00 C ATOM 151 O THR A 72 -3.562 12.685 -8.946 1.00 0.00 O ATOM 152 CB THR A 72 -3.507 9.527 -8.652 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.220 8.330 -9.373 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.293 9.167 -7.429 1.00 0.00 C ATOM 155 H THR A 72 -2.681 10.775 -10.803 1.00 0.00 H ATOM 156 HA THR A 72 -5.280 10.032 -9.727 1.00 0.00 H ATOM 157 HB THR A 72 -2.584 10.003 -8.360 1.00 0.00 H ATOM 158 HG1 THR A 72 -3.215 8.491 -10.323 1.00 0.00 H ATOM 159 HG21 THR A 72 -3.703 8.529 -6.790 1.00 0.00 H ATOM 160 HG22 THR A 72 -5.194 8.655 -7.729 1.00 0.00 H ATOM 161 HG23 THR A 72 -4.556 10.078 -6.911 1.00 0.00 H ATOM 162 N GLU A 73 -5.617 12.071 -8.226 1.00 0.00 N ATOM 163 CA GLU A 73 -5.879 13.336 -7.560 1.00 0.00 C ATOM 164 C GLU A 73 -5.131 13.423 -6.228 1.00 0.00 C ATOM 165 O GLU A 73 -4.887 12.395 -5.560 1.00 0.00 O ATOM 166 CB GLU A 73 -7.377 13.574 -7.362 1.00 0.00 C ATOM 167 CG GLU A 73 -8.072 12.571 -6.464 1.00 0.00 C ATOM 168 CD GLU A 73 -9.497 12.952 -6.218 1.00 0.00 C ATOM 169 OE1 GLU A 73 -9.745 13.900 -5.445 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.411 12.332 -6.810 1.00 0.00 O ATOM 171 H GLU A 73 -6.293 11.362 -8.182 1.00 0.00 H ATOM 172 HA GLU A 73 -5.485 14.107 -8.206 1.00 0.00 H ATOM 173 HB2 GLU A 73 -7.520 14.555 -6.934 1.00 0.00 H ATOM 174 HB3 GLU A 73 -7.858 13.550 -8.329 1.00 0.00 H ATOM 175 HG2 GLU A 73 -8.046 11.599 -6.934 1.00 0.00 H ATOM 176 HG3 GLU A 73 -7.552 12.529 -5.517 1.00 0.00 H ATOM 177 N LEU A 74 -4.808 14.639 -5.841 1.00 0.00 N ATOM 178 CA LEU A 74 -3.981 14.907 -4.688 1.00 0.00 C ATOM 179 C LEU A 74 -4.846 15.463 -3.550 1.00 0.00 C ATOM 180 O LEU A 74 -5.695 16.325 -3.769 1.00 0.00 O ATOM 181 CB LEU A 74 -2.876 15.920 -5.131 1.00 0.00 C ATOM 182 CG LEU A 74 -1.681 16.235 -4.187 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.094 16.998 -2.945 1.00 0.00 C ATOM 184 CD2 LEU A 74 -0.940 14.968 -3.818 1.00 0.00 C ATOM 185 H LEU A 74 -5.166 15.411 -6.329 1.00 0.00 H ATOM 186 HA LEU A 74 -3.507 13.991 -4.370 1.00 0.00 H ATOM 187 HB2 LEU A 74 -2.455 15.554 -6.054 1.00 0.00 H ATOM 188 HB3 LEU A 74 -3.377 16.851 -5.352 1.00 0.00 H ATOM 189 HG LEU A 74 -0.992 16.870 -4.725 1.00 0.00 H ATOM 190 HD11 LEU A 74 -1.221 17.241 -2.357 1.00 0.00 H ATOM 191 HD12 LEU A 74 -2.766 16.387 -2.360 1.00 0.00 H ATOM 192 HD13 LEU A 74 -2.602 17.903 -3.238 1.00 0.00 H ATOM 193 HD21 LEU A 74 -0.640 14.465 -4.725 1.00 0.00 H ATOM 194 HD22 LEU A 74 -1.594 14.321 -3.253 1.00 0.00 H ATOM 195 HD23 LEU A 74 -0.061 15.210 -3.238 1.00 0.00 H ATOM 196 N LEU A 75 -4.660 14.931 -2.368 1.00 0.00 N ATOM 197 CA LEU A 75 -5.333 15.394 -1.173 1.00 0.00 C ATOM 198 C LEU A 75 -4.297 15.826 -0.138 1.00 0.00 C ATOM 199 O LEU A 75 -3.295 15.128 0.074 1.00 0.00 O ATOM 200 CB LEU A 75 -6.233 14.296 -0.538 1.00 0.00 C ATOM 201 CG LEU A 75 -7.574 13.942 -1.219 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.465 15.163 -1.343 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.378 13.260 -2.565 1.00 0.00 C ATOM 204 H LEU A 75 -4.044 14.170 -2.257 1.00 0.00 H ATOM 205 HA LEU A 75 -5.949 16.235 -1.450 1.00 0.00 H ATOM 206 HB2 LEU A 75 -5.649 13.389 -0.489 1.00 0.00 H ATOM 207 HB3 LEU A 75 -6.445 14.603 0.476 1.00 0.00 H ATOM 208 HG LEU A 75 -8.095 13.257 -0.565 1.00 0.00 H ATOM 209 HD11 LEU A 75 -7.981 15.908 -1.957 1.00 0.00 H ATOM 210 HD12 LEU A 75 -8.647 15.573 -0.360 1.00 0.00 H ATOM 211 HD13 LEU A 75 -9.404 14.880 -1.791 1.00 0.00 H ATOM 212 HD21 LEU A 75 -6.781 12.373 -2.423 1.00 0.00 H ATOM 213 HD22 LEU A 75 -6.865 13.932 -3.238 1.00 0.00 H ATOM 214 HD23 LEU A 75 -8.337 12.988 -2.980 1.00 0.00 H ATOM 215 N PRO A 76 -4.464 17.001 0.465 1.00 0.00 N ATOM 216 CA PRO A 76 -3.628 17.431 1.587 1.00 0.00 C ATOM 217 C PRO A 76 -3.967 16.591 2.831 1.00 0.00 C ATOM 218 O PRO A 76 -5.139 16.336 3.104 1.00 0.00 O ATOM 219 CB PRO A 76 -4.046 18.898 1.801 1.00 0.00 C ATOM 220 CG PRO A 76 -4.776 19.275 0.560 1.00 0.00 C ATOM 221 CD PRO A 76 -5.442 18.028 0.093 1.00 0.00 C ATOM 222 HA PRO A 76 -2.574 17.356 1.359 1.00 0.00 H ATOM 223 HB2 PRO A 76 -4.686 18.964 2.668 1.00 0.00 H ATOM 224 HB3 PRO A 76 -3.170 19.513 1.943 1.00 0.00 H ATOM 225 HG2 PRO A 76 -5.506 20.043 0.771 1.00 0.00 H ATOM 226 HG3 PRO A 76 -4.070 19.616 -0.182 1.00 0.00 H ATOM 227 HD2 PRO A 76 -6.387 17.885 0.598 1.00 0.00 H ATOM 228 HD3 PRO A 76 -5.575 18.074 -0.978 1.00 0.00 H ATOM 229 N ILE A 77 -2.963 16.189 3.606 1.00 0.00 N ATOM 230 CA ILE A 77 -3.212 15.288 4.746 1.00 0.00 C ATOM 231 C ILE A 77 -3.869 16.005 5.933 1.00 0.00 C ATOM 232 O ILE A 77 -4.256 15.369 6.923 1.00 0.00 O ATOM 233 CB ILE A 77 -1.940 14.500 5.238 1.00 0.00 C ATOM 234 CG1 ILE A 77 -0.940 15.372 6.061 1.00 0.00 C ATOM 235 CG2 ILE A 77 -1.231 13.833 4.063 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.280 16.508 5.316 1.00 0.00 C ATOM 237 H ILE A 77 -2.051 16.492 3.420 1.00 0.00 H ATOM 238 HA ILE A 77 -3.935 14.568 4.389 1.00 0.00 H ATOM 239 HB ILE A 77 -2.303 13.697 5.864 1.00 0.00 H ATOM 240 HG12 ILE A 77 -1.465 15.810 6.896 1.00 0.00 H ATOM 241 HG13 ILE A 77 -0.164 14.726 6.444 1.00 0.00 H ATOM 242 HG21 ILE A 77 -0.925 14.587 3.352 1.00 0.00 H ATOM 243 HG22 ILE A 77 -1.902 13.137 3.582 1.00 0.00 H ATOM 244 HG23 ILE A 77 -0.361 13.302 4.420 1.00 0.00 H ATOM 245 HD11 ILE A 77 0.380 17.047 5.979 1.00 0.00 H ATOM 246 HD12 ILE A 77 -1.042 17.173 4.945 1.00 0.00 H ATOM 247 HD13 ILE A 77 0.290 16.108 4.487 1.00 0.00 H ATOM 248 N THR A 78 -3.987 17.322 5.841 1.00 0.00 N ATOM 249 CA THR A 78 -4.628 18.083 6.882 1.00 0.00 C ATOM 250 C THR A 78 -6.140 17.783 6.890 1.00 0.00 C ATOM 251 O THR A 78 -6.773 17.733 7.945 1.00 0.00 O ATOM 252 CB THR A 78 -4.349 19.624 6.748 1.00 0.00 C ATOM 253 OG1 THR A 78 -4.841 20.326 7.897 1.00 0.00 O ATOM 254 CG2 THR A 78 -4.983 20.219 5.489 1.00 0.00 C ATOM 255 H THR A 78 -3.615 17.788 5.062 1.00 0.00 H ATOM 256 HA THR A 78 -4.218 17.731 7.819 1.00 0.00 H ATOM 257 HB THR A 78 -3.279 19.762 6.700 1.00 0.00 H ATOM 258 HG1 THR A 78 -4.138 20.933 8.157 1.00 0.00 H ATOM 259 HG21 THR A 78 -4.767 21.276 5.438 1.00 0.00 H ATOM 260 HG22 THR A 78 -6.052 20.069 5.523 1.00 0.00 H ATOM 261 HG23 THR A 78 -4.579 19.728 4.618 1.00 0.00 H ATOM 262 N GLU A 79 -6.688 17.488 5.721 1.00 0.00 N ATOM 263 CA GLU A 79 -8.088 17.193 5.599 1.00 0.00 C ATOM 264 C GLU A 79 -8.296 15.682 5.567 1.00 0.00 C ATOM 265 O GLU A 79 -8.939 15.130 4.667 1.00 0.00 O ATOM 266 CB GLU A 79 -8.723 17.912 4.393 1.00 0.00 C ATOM 267 CG GLU A 79 -8.110 17.587 3.044 1.00 0.00 C ATOM 268 CD GLU A 79 -8.788 18.319 1.927 1.00 0.00 C ATOM 269 OE1 GLU A 79 -9.915 17.955 1.551 1.00 0.00 O ATOM 270 OE2 GLU A 79 -8.203 19.279 1.390 1.00 0.00 O ATOM 271 H GLU A 79 -6.127 17.430 4.917 1.00 0.00 H ATOM 272 HA GLU A 79 -8.548 17.554 6.508 1.00 0.00 H ATOM 273 HB2 GLU A 79 -9.770 17.654 4.348 1.00 0.00 H ATOM 274 HB3 GLU A 79 -8.640 18.979 4.551 1.00 0.00 H ATOM 275 HG2 GLU A 79 -7.067 17.865 3.055 1.00 0.00 H ATOM 276 HG3 GLU A 79 -8.200 16.525 2.870 1.00 0.00 H ATOM 277 N ALA A 80 -7.746 15.018 6.589 1.00 0.00 N ATOM 278 CA ALA A 80 -7.808 13.561 6.738 1.00 0.00 C ATOM 279 C ALA A 80 -9.257 13.074 6.724 1.00 0.00 C ATOM 280 O ALA A 80 -9.552 11.953 6.308 1.00 0.00 O ATOM 281 CB ALA A 80 -7.116 13.133 8.023 1.00 0.00 C ATOM 282 H ALA A 80 -7.299 15.557 7.275 1.00 0.00 H ATOM 283 HA ALA A 80 -7.279 13.127 5.901 1.00 0.00 H ATOM 284 HB1 ALA A 80 -6.095 13.487 8.014 1.00 0.00 H ATOM 285 HB2 ALA A 80 -7.124 12.057 8.097 1.00 0.00 H ATOM 286 HB3 ALA A 80 -7.635 13.557 8.869 1.00 0.00 H ATOM 287 N ASP A 81 -10.143 13.939 7.168 1.00 0.00 N ATOM 288 CA ASP A 81 -11.589 13.718 7.152 1.00 0.00 C ATOM 289 C ASP A 81 -12.100 13.412 5.734 1.00 0.00 C ATOM 290 O ASP A 81 -13.008 12.612 5.541 1.00 0.00 O ATOM 291 CB ASP A 81 -12.290 14.988 7.673 1.00 0.00 C ATOM 292 CG ASP A 81 -13.791 14.993 7.443 1.00 0.00 C ATOM 293 OD1 ASP A 81 -14.544 14.510 8.307 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.240 15.495 6.387 1.00 0.00 O ATOM 295 H ASP A 81 -9.794 14.780 7.539 1.00 0.00 H ATOM 296 HA ASP A 81 -11.829 12.902 7.815 1.00 0.00 H ATOM 297 HB2 ASP A 81 -12.116 15.079 8.734 1.00 0.00 H ATOM 298 HB3 ASP A 81 -11.867 15.848 7.174 1.00 0.00 H ATOM 299 N SER A 82 -11.472 14.005 4.761 1.00 0.00 N ATOM 300 CA SER A 82 -11.930 13.938 3.405 1.00 0.00 C ATOM 301 C SER A 82 -11.216 12.848 2.579 1.00 0.00 C ATOM 302 O SER A 82 -11.335 12.805 1.343 1.00 0.00 O ATOM 303 CB SER A 82 -11.766 15.314 2.806 1.00 0.00 C ATOM 304 OG SER A 82 -12.405 16.258 3.661 1.00 0.00 O ATOM 305 H SER A 82 -10.644 14.506 4.935 1.00 0.00 H ATOM 306 HA SER A 82 -12.986 13.711 3.428 1.00 0.00 H ATOM 307 HB2 SER A 82 -10.716 15.553 2.727 1.00 0.00 H ATOM 308 HB3 SER A 82 -12.230 15.352 1.834 1.00 0.00 H ATOM 309 HG SER A 82 -12.872 15.739 4.331 1.00 0.00 H ATOM 310 N ILE A 83 -10.493 11.969 3.254 1.00 0.00 N ATOM 311 CA ILE A 83 -9.851 10.858 2.587 1.00 0.00 C ATOM 312 C ILE A 83 -10.907 9.756 2.377 1.00 0.00 C ATOM 313 O ILE A 83 -11.625 9.408 3.318 1.00 0.00 O ATOM 314 CB ILE A 83 -8.657 10.291 3.415 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.672 11.411 3.796 1.00 0.00 C ATOM 316 CG2 ILE A 83 -7.930 9.182 2.653 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.117 12.202 2.629 1.00 0.00 C ATOM 318 H ILE A 83 -10.392 12.059 4.226 1.00 0.00 H ATOM 319 HA ILE A 83 -9.497 11.210 1.630 1.00 0.00 H ATOM 320 HB ILE A 83 -9.058 9.862 4.322 1.00 0.00 H ATOM 321 HG12 ILE A 83 -8.199 12.112 4.425 1.00 0.00 H ATOM 322 HG13 ILE A 83 -6.847 10.987 4.349 1.00 0.00 H ATOM 323 HG21 ILE A 83 -7.547 9.582 1.726 1.00 0.00 H ATOM 324 HG22 ILE A 83 -8.626 8.383 2.437 1.00 0.00 H ATOM 325 HG23 ILE A 83 -7.117 8.804 3.253 1.00 0.00 H ATOM 326 HD11 ILE A 83 -7.937 12.687 2.118 1.00 0.00 H ATOM 327 HD12 ILE A 83 -6.601 11.540 1.951 1.00 0.00 H ATOM 328 HD13 ILE A 83 -6.435 12.950 3.005 1.00 0.00 H ATOM 329 N PRO A 84 -11.059 9.249 1.139 1.00 0.00 N ATOM 330 CA PRO A 84 -12.051 8.207 0.810 1.00 0.00 C ATOM 331 C PRO A 84 -11.900 6.912 1.631 1.00 0.00 C ATOM 332 O PRO A 84 -10.817 6.322 1.715 1.00 0.00 O ATOM 333 CB PRO A 84 -11.787 7.917 -0.665 1.00 0.00 C ATOM 334 CG PRO A 84 -11.151 9.154 -1.177 1.00 0.00 C ATOM 335 CD PRO A 84 -10.314 9.675 -0.055 1.00 0.00 C ATOM 336 HA PRO A 84 -13.053 8.591 0.923 1.00 0.00 H ATOM 337 HB2 PRO A 84 -11.130 7.064 -0.750 1.00 0.00 H ATOM 338 HB3 PRO A 84 -12.718 7.712 -1.173 1.00 0.00 H ATOM 339 HG2 PRO A 84 -10.529 8.931 -2.031 1.00 0.00 H ATOM 340 HG3 PRO A 84 -11.906 9.879 -1.443 1.00 0.00 H ATOM 341 HD2 PRO A 84 -9.328 9.233 -0.078 1.00 0.00 H ATOM 342 HD3 PRO A 84 -10.258 10.752 -0.116 1.00 0.00 H ATOM 343 N SER A 85 -12.994 6.457 2.183 1.00 0.00 N ATOM 344 CA SER A 85 -13.051 5.247 2.984 1.00 0.00 C ATOM 345 C SER A 85 -13.422 4.035 2.111 1.00 0.00 C ATOM 346 O SER A 85 -14.001 3.054 2.567 1.00 0.00 O ATOM 347 CB SER A 85 -14.061 5.479 4.103 1.00 0.00 C ATOM 348 OG SER A 85 -15.189 6.201 3.610 1.00 0.00 O ATOM 349 H SER A 85 -13.840 6.943 2.064 1.00 0.00 H ATOM 350 HA SER A 85 -12.077 5.081 3.417 1.00 0.00 H ATOM 351 HB2 SER A 85 -14.393 4.527 4.492 1.00 0.00 H ATOM 352 HB3 SER A 85 -13.599 6.053 4.892 1.00 0.00 H ATOM 353 HG SER A 85 -15.200 7.051 4.067 1.00 0.00 H ATOM 354 N ALA A 86 -13.002 4.099 0.883 1.00 0.00 N ATOM 355 CA ALA A 86 -13.298 3.087 -0.095 1.00 0.00 C ATOM 356 C ALA A 86 -12.071 2.225 -0.343 1.00 0.00 C ATOM 357 O ALA A 86 -11.024 2.448 0.264 1.00 0.00 O ATOM 358 CB ALA A 86 -13.737 3.759 -1.366 1.00 0.00 C ATOM 359 H ALA A 86 -12.434 4.856 0.638 1.00 0.00 H ATOM 360 HA ALA A 86 -14.109 2.475 0.271 1.00 0.00 H ATOM 361 HB1 ALA A 86 -14.610 4.357 -1.152 1.00 0.00 H ATOM 362 HB2 ALA A 86 -13.956 3.013 -2.114 1.00 0.00 H ATOM 363 HB3 ALA A 86 -12.931 4.397 -1.692 1.00 0.00 H ATOM 364 N SER A 87 -12.187 1.273 -1.224 1.00 0.00 N ATOM 365 CA SER A 87 -11.107 0.376 -1.514 1.00 0.00 C ATOM 366 C SER A 87 -10.310 0.904 -2.700 1.00 0.00 C ATOM 367 O SER A 87 -10.861 1.577 -3.581 1.00 0.00 O ATOM 368 CB SER A 87 -11.679 -1.016 -1.830 1.00 0.00 C ATOM 369 OG SER A 87 -10.666 -2.023 -1.890 1.00 0.00 O ATOM 370 H SER A 87 -13.031 1.169 -1.714 1.00 0.00 H ATOM 371 HA SER A 87 -10.467 0.301 -0.647 1.00 0.00 H ATOM 372 HB2 SER A 87 -12.388 -1.291 -1.063 1.00 0.00 H ATOM 373 HB3 SER A 87 -12.185 -0.976 -2.783 1.00 0.00 H ATOM 374 HG SER A 87 -9.804 -1.627 -1.712 1.00 0.00 H ATOM 375 N GLY A 88 -9.024 0.644 -2.706 1.00 0.00 N ATOM 376 CA GLY A 88 -8.234 1.031 -3.819 1.00 0.00 C ATOM 377 C GLY A 88 -6.790 1.186 -3.474 1.00 0.00 C ATOM 378 O GLY A 88 -6.279 0.537 -2.540 1.00 0.00 O ATOM 379 H GLY A 88 -8.579 0.209 -1.944 1.00 0.00 H ATOM 380 HA2 GLY A 88 -8.329 0.273 -4.582 1.00 0.00 H ATOM 381 HA3 GLY A 88 -8.606 1.967 -4.205 1.00 0.00 H ATOM 382 N VAL A 89 -6.158 2.067 -4.188 1.00 0.00 N ATOM 383 CA VAL A 89 -4.749 2.339 -4.081 1.00 0.00 C ATOM 384 C VAL A 89 -4.542 3.759 -3.588 1.00 0.00 C ATOM 385 O VAL A 89 -5.375 4.634 -3.836 1.00 0.00 O ATOM 386 CB VAL A 89 -4.027 2.145 -5.464 1.00 0.00 C ATOM 387 CG1 VAL A 89 -3.760 0.697 -5.744 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.871 2.694 -6.600 1.00 0.00 C ATOM 389 H VAL A 89 -6.671 2.630 -4.813 1.00 0.00 H ATOM 390 HA VAL A 89 -4.321 1.650 -3.369 1.00 0.00 H ATOM 391 HB VAL A 89 -3.088 2.679 -5.456 1.00 0.00 H ATOM 392 HG11 VAL A 89 -3.373 0.600 -6.747 1.00 0.00 H ATOM 393 HG12 VAL A 89 -4.664 0.116 -5.636 1.00 0.00 H ATOM 394 HG13 VAL A 89 -3.002 0.357 -5.054 1.00 0.00 H ATOM 395 HG21 VAL A 89 -4.352 2.553 -7.537 1.00 0.00 H ATOM 396 HG22 VAL A 89 -5.045 3.748 -6.443 1.00 0.00 H ATOM 397 HG23 VAL A 89 -5.817 2.174 -6.633 1.00 0.00 H ATOM 398 N TYR A 90 -3.482 3.987 -2.868 1.00 0.00 N ATOM 399 CA TYR A 90 -3.169 5.314 -2.402 1.00 0.00 C ATOM 400 C TYR A 90 -1.668 5.516 -2.409 1.00 0.00 C ATOM 401 O TYR A 90 -0.908 4.542 -2.411 1.00 0.00 O ATOM 402 CB TYR A 90 -3.762 5.598 -1.001 1.00 0.00 C ATOM 403 CG TYR A 90 -3.151 4.819 0.154 1.00 0.00 C ATOM 404 CD1 TYR A 90 -2.041 5.316 0.822 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.695 3.617 0.592 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.484 4.646 1.879 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.141 2.939 1.666 1.00 0.00 C ATOM 408 CZ TYR A 90 -2.031 3.464 2.302 1.00 0.00 C ATOM 409 OH TYR A 90 -1.469 2.810 3.376 1.00 0.00 O ATOM 410 H TYR A 90 -2.874 3.242 -2.650 1.00 0.00 H ATOM 411 HA TYR A 90 -3.601 6.006 -3.112 1.00 0.00 H ATOM 412 HB2 TYR A 90 -3.631 6.645 -0.778 1.00 0.00 H ATOM 413 HB3 TYR A 90 -4.819 5.379 -1.029 1.00 0.00 H ATOM 414 HD1 TYR A 90 -1.607 6.248 0.491 1.00 0.00 H ATOM 415 HD2 TYR A 90 -4.558 3.213 0.085 1.00 0.00 H ATOM 416 HE1 TYR A 90 -0.617 5.055 2.376 1.00 0.00 H ATOM 417 HE2 TYR A 90 -3.572 2.007 1.998 1.00 0.00 H ATOM 418 HH TYR A 90 -1.425 1.868 3.187 1.00 0.00 H ATOM 419 N ALA A 91 -1.248 6.747 -2.403 1.00 0.00 N ATOM 420 CA ALA A 91 0.150 7.081 -2.439 1.00 0.00 C ATOM 421 C ALA A 91 0.440 8.257 -1.543 1.00 0.00 C ATOM 422 O ALA A 91 -0.239 9.268 -1.610 1.00 0.00 O ATOM 423 CB ALA A 91 0.540 7.407 -3.842 1.00 0.00 C ATOM 424 H ALA A 91 -1.911 7.475 -2.387 1.00 0.00 H ATOM 425 HA ALA A 91 0.725 6.226 -2.117 1.00 0.00 H ATOM 426 HB1 ALA A 91 1.598 7.600 -3.902 1.00 0.00 H ATOM 427 HB2 ALA A 91 -0.004 8.282 -4.164 1.00 0.00 H ATOM 428 HB3 ALA A 91 0.286 6.574 -4.479 1.00 0.00 H ATOM 429 N VAL A 92 1.448 8.129 -0.729 1.00 0.00 N ATOM 430 CA VAL A 92 1.805 9.148 0.221 1.00 0.00 C ATOM 431 C VAL A 92 3.082 9.882 -0.224 1.00 0.00 C ATOM 432 O VAL A 92 4.128 9.246 -0.521 1.00 0.00 O ATOM 433 CB VAL A 92 2.008 8.543 1.632 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.242 9.635 2.652 1.00 0.00 C ATOM 435 CG2 VAL A 92 0.804 7.698 2.029 1.00 0.00 C ATOM 436 H VAL A 92 1.998 7.312 -0.778 1.00 0.00 H ATOM 437 HA VAL A 92 0.989 9.854 0.268 1.00 0.00 H ATOM 438 HB VAL A 92 2.878 7.903 1.608 1.00 0.00 H ATOM 439 HG11 VAL A 92 3.076 10.244 2.339 1.00 0.00 H ATOM 440 HG12 VAL A 92 2.478 9.180 3.603 1.00 0.00 H ATOM 441 HG13 VAL A 92 1.358 10.246 2.746 1.00 0.00 H ATOM 442 HG21 VAL A 92 0.958 7.279 3.011 1.00 0.00 H ATOM 443 HG22 VAL A 92 0.675 6.900 1.313 1.00 0.00 H ATOM 444 HG23 VAL A 92 -0.082 8.315 2.038 1.00 0.00 H ATOM 445 N TYR A 93 2.982 11.191 -0.282 1.00 0.00 N ATOM 446 CA TYR A 93 4.057 12.079 -0.677 1.00 0.00 C ATOM 447 C TYR A 93 4.464 12.902 0.520 1.00 0.00 C ATOM 448 O TYR A 93 3.603 13.438 1.220 1.00 0.00 O ATOM 449 CB TYR A 93 3.583 13.035 -1.779 1.00 0.00 C ATOM 450 CG TYR A 93 3.258 12.395 -3.105 1.00 0.00 C ATOM 451 CD1 TYR A 93 2.135 11.598 -3.270 1.00 0.00 C ATOM 452 CD2 TYR A 93 4.067 12.614 -4.201 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.840 11.040 -4.489 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.779 12.057 -5.420 1.00 0.00 C ATOM 455 CZ TYR A 93 2.669 11.275 -5.561 1.00 0.00 C ATOM 456 OH TYR A 93 2.372 10.736 -6.788 1.00 0.00 O ATOM 457 H TYR A 93 2.139 11.625 -0.011 1.00 0.00 H ATOM 458 HA TYR A 93 4.892 11.499 -1.040 1.00 0.00 H ATOM 459 HB2 TYR A 93 2.688 13.533 -1.439 1.00 0.00 H ATOM 460 HB3 TYR A 93 4.343 13.783 -1.948 1.00 0.00 H ATOM 461 HD1 TYR A 93 1.492 11.415 -2.423 1.00 0.00 H ATOM 462 HD2 TYR A 93 4.946 13.233 -4.088 1.00 0.00 H ATOM 463 HE1 TYR A 93 0.964 10.422 -4.600 1.00 0.00 H ATOM 464 HE2 TYR A 93 4.427 12.237 -6.265 1.00 0.00 H ATOM 465 HH TYR A 93 3.176 10.386 -7.182 1.00 0.00 H ATOM 466 N ASP A 94 5.744 13.039 0.748 1.00 0.00 N ATOM 467 CA ASP A 94 6.211 13.777 1.913 1.00 0.00 C ATOM 468 C ASP A 94 6.286 15.279 1.605 1.00 0.00 C ATOM 469 O ASP A 94 5.828 15.739 0.544 1.00 0.00 O ATOM 470 CB ASP A 94 7.581 13.262 2.406 1.00 0.00 C ATOM 471 CG ASP A 94 8.764 13.785 1.614 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.960 13.393 0.467 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.510 14.630 2.153 1.00 0.00 O ATOM 474 H ASP A 94 6.389 12.655 0.112 1.00 0.00 H ATOM 475 HA ASP A 94 5.479 13.633 2.695 1.00 0.00 H ATOM 476 HB2 ASP A 94 7.716 13.568 3.433 1.00 0.00 H ATOM 477 HB3 ASP A 94 7.583 12.183 2.363 1.00 0.00 H ATOM 478 N LYS A 95 6.887 16.032 2.520 1.00 0.00 N ATOM 479 CA LYS A 95 7.010 17.474 2.423 1.00 0.00 C ATOM 480 C LYS A 95 7.849 17.883 1.205 1.00 0.00 C ATOM 481 O LYS A 95 7.691 18.983 0.677 1.00 0.00 O ATOM 482 CB LYS A 95 7.640 18.069 3.698 1.00 0.00 C ATOM 483 CG LYS A 95 6.984 17.666 5.024 1.00 0.00 C ATOM 484 CD LYS A 95 7.656 16.451 5.669 1.00 0.00 C ATOM 485 CE LYS A 95 7.035 16.116 7.007 1.00 0.00 C ATOM 486 NZ LYS A 95 7.731 14.990 7.659 1.00 0.00 N ATOM 487 H LYS A 95 7.281 15.595 3.299 1.00 0.00 H ATOM 488 HA LYS A 95 6.017 17.880 2.310 1.00 0.00 H ATOM 489 HB2 LYS A 95 8.672 17.756 3.739 1.00 0.00 H ATOM 490 HB3 LYS A 95 7.611 19.146 3.617 1.00 0.00 H ATOM 491 HG2 LYS A 95 7.063 18.491 5.710 1.00 0.00 H ATOM 492 HG3 LYS A 95 5.944 17.443 4.847 1.00 0.00 H ATOM 493 HD2 LYS A 95 7.566 15.573 5.050 1.00 0.00 H ATOM 494 HD3 LYS A 95 8.700 16.676 5.830 1.00 0.00 H ATOM 495 HE2 LYS A 95 7.097 16.984 7.646 1.00 0.00 H ATOM 496 HE3 LYS A 95 5.998 15.853 6.857 1.00 0.00 H ATOM 497 HZ1 LYS A 95 7.778 14.147 7.051 1.00 0.00 H ATOM 498 HZ2 LYS A 95 7.249 14.741 8.548 1.00 0.00 H ATOM 499 HZ3 LYS A 95 8.707 15.259 7.896 1.00 0.00 H ATOM 500 N SER A 96 8.729 16.994 0.758 1.00 0.00 N ATOM 501 CA SER A 96 9.569 17.253 -0.400 1.00 0.00 C ATOM 502 C SER A 96 8.812 16.963 -1.711 1.00 0.00 C ATOM 503 O SER A 96 9.405 17.004 -2.804 1.00 0.00 O ATOM 504 CB SER A 96 10.820 16.403 -0.314 1.00 0.00 C ATOM 505 OG SER A 96 11.429 16.551 0.962 1.00 0.00 O ATOM 506 H SER A 96 8.854 16.138 1.230 1.00 0.00 H ATOM 507 HA SER A 96 9.851 18.295 -0.381 1.00 0.00 H ATOM 508 HB2 SER A 96 10.554 15.367 -0.465 1.00 0.00 H ATOM 509 HB3 SER A 96 11.523 16.712 -1.074 1.00 0.00 H ATOM 510 HG SER A 96 11.135 15.782 1.468 1.00 0.00 H ATOM 511 N ASP A 97 7.511 16.629 -1.576 1.00 0.00 N ATOM 512 CA ASP A 97 6.574 16.425 -2.709 1.00 0.00 C ATOM 513 C ASP A 97 6.910 15.148 -3.500 1.00 0.00 C ATOM 514 O ASP A 97 6.460 14.940 -4.623 1.00 0.00 O ATOM 515 CB ASP A 97 6.538 17.702 -3.610 1.00 0.00 C ATOM 516 CG ASP A 97 5.551 17.649 -4.768 1.00 0.00 C ATOM 517 OD1 ASP A 97 4.326 17.862 -4.550 1.00 0.00 O ATOM 518 OD2 ASP A 97 5.979 17.423 -5.913 1.00 0.00 O ATOM 519 H ASP A 97 7.161 16.501 -0.668 1.00 0.00 H ATOM 520 HA ASP A 97 5.596 16.284 -2.270 1.00 0.00 H ATOM 521 HB2 ASP A 97 6.279 18.550 -2.996 1.00 0.00 H ATOM 522 HB3 ASP A 97 7.527 17.858 -4.011 1.00 0.00 H ATOM 523 N GLU A 98 7.652 14.254 -2.895 1.00 0.00 N ATOM 524 CA GLU A 98 7.993 13.056 -3.592 1.00 0.00 C ATOM 525 C GLU A 98 7.308 11.850 -2.993 1.00 0.00 C ATOM 526 O GLU A 98 7.040 11.788 -1.781 1.00 0.00 O ATOM 527 CB GLU A 98 9.502 12.863 -3.723 1.00 0.00 C ATOM 528 CG GLU A 98 10.244 12.614 -2.445 1.00 0.00 C ATOM 529 CD GLU A 98 11.717 12.601 -2.681 1.00 0.00 C ATOM 530 OE1 GLU A 98 12.198 11.846 -3.555 1.00 0.00 O ATOM 531 OE2 GLU A 98 12.436 13.364 -2.014 1.00 0.00 O ATOM 532 H GLU A 98 7.956 14.380 -1.972 1.00 0.00 H ATOM 533 HA GLU A 98 7.581 13.180 -4.583 1.00 0.00 H ATOM 534 HB2 GLU A 98 9.688 12.008 -4.355 1.00 0.00 H ATOM 535 HB3 GLU A 98 9.924 13.741 -4.188 1.00 0.00 H ATOM 536 HG2 GLU A 98 10.007 13.399 -1.741 1.00 0.00 H ATOM 537 HG3 GLU A 98 9.946 11.660 -2.039 1.00 0.00 H ATOM 538 N LEU A 99 6.996 10.920 -3.856 1.00 0.00 N ATOM 539 CA LEU A 99 6.327 9.708 -3.489 1.00 0.00 C ATOM 540 C LEU A 99 7.313 8.767 -2.874 1.00 0.00 C ATOM 541 O LEU A 99 8.354 8.476 -3.466 1.00 0.00 O ATOM 542 CB LEU A 99 5.643 9.098 -4.740 1.00 0.00 C ATOM 543 CG LEU A 99 4.894 7.743 -4.624 1.00 0.00 C ATOM 544 CD1 LEU A 99 5.849 6.546 -4.601 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.011 7.742 -3.399 1.00 0.00 C ATOM 546 H LEU A 99 7.257 11.068 -4.788 1.00 0.00 H ATOM 547 HA LEU A 99 5.567 9.948 -2.761 1.00 0.00 H ATOM 548 HB2 LEU A 99 4.929 9.823 -5.100 1.00 0.00 H ATOM 549 HB3 LEU A 99 6.405 8.992 -5.499 1.00 0.00 H ATOM 550 HG LEU A 99 4.260 7.627 -5.492 1.00 0.00 H ATOM 551 HD11 LEU A 99 5.297 5.622 -4.543 1.00 0.00 H ATOM 552 HD12 LEU A 99 6.496 6.627 -3.740 1.00 0.00 H ATOM 553 HD13 LEU A 99 6.449 6.554 -5.499 1.00 0.00 H ATOM 554 HD21 LEU A 99 4.629 7.841 -2.518 1.00 0.00 H ATOM 555 HD22 LEU A 99 3.462 6.814 -3.342 1.00 0.00 H ATOM 556 HD23 LEU A 99 3.327 8.577 -3.444 1.00 0.00 H ATOM 557 N GLN A 100 6.996 8.313 -1.697 1.00 0.00 N ATOM 558 CA GLN A 100 7.832 7.377 -1.003 1.00 0.00 C ATOM 559 C GLN A 100 7.067 6.145 -0.530 1.00 0.00 C ATOM 560 O GLN A 100 7.667 5.161 -0.125 1.00 0.00 O ATOM 561 CB GLN A 100 8.638 8.052 0.105 1.00 0.00 C ATOM 562 CG GLN A 100 9.721 8.972 -0.451 1.00 0.00 C ATOM 563 CD GLN A 100 10.536 9.649 0.604 1.00 0.00 C ATOM 564 OE1 GLN A 100 11.546 9.117 1.058 1.00 0.00 O ATOM 565 NE2 GLN A 100 10.153 10.831 0.967 1.00 0.00 N ATOM 566 H GLN A 100 6.177 8.648 -1.272 1.00 0.00 H ATOM 567 HA GLN A 100 8.527 7.020 -1.749 1.00 0.00 H ATOM 568 HB2 GLN A 100 7.966 8.638 0.715 1.00 0.00 H ATOM 569 HB3 GLN A 100 9.112 7.301 0.719 1.00 0.00 H ATOM 570 HG2 GLN A 100 10.389 8.388 -1.068 1.00 0.00 H ATOM 571 HG3 GLN A 100 9.243 9.725 -1.063 1.00 0.00 H ATOM 572 HE21 GLN A 100 9.361 11.239 0.550 1.00 0.00 H ATOM 573 HE22 GLN A 100 10.680 11.306 1.640 1.00 0.00 H ATOM 574 N PHE A 101 5.748 6.200 -0.547 1.00 0.00 N ATOM 575 CA PHE A 101 4.979 5.027 -0.177 1.00 0.00 C ATOM 576 C PHE A 101 3.664 4.925 -0.931 1.00 0.00 C ATOM 577 O PHE A 101 2.831 5.822 -0.865 1.00 0.00 O ATOM 578 CB PHE A 101 4.729 4.964 1.345 1.00 0.00 C ATOM 579 CG PHE A 101 3.877 3.789 1.761 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.409 2.512 1.813 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.538 3.966 2.075 1.00 0.00 C ATOM 582 CE1 PHE A 101 3.622 1.436 2.166 1.00 0.00 C ATOM 583 CE2 PHE A 101 1.752 2.896 2.433 1.00 0.00 C ATOM 584 CZ PHE A 101 2.291 1.630 2.477 1.00 0.00 C ATOM 585 H PHE A 101 5.271 7.018 -0.802 1.00 0.00 H ATOM 586 HA PHE A 101 5.571 4.166 -0.450 1.00 0.00 H ATOM 587 HB2 PHE A 101 5.677 4.887 1.859 1.00 0.00 H ATOM 588 HB3 PHE A 101 4.230 5.869 1.656 1.00 0.00 H ATOM 589 HD1 PHE A 101 5.450 2.361 1.569 1.00 0.00 H ATOM 590 HD2 PHE A 101 2.112 4.957 2.042 1.00 0.00 H ATOM 591 HE1 PHE A 101 4.047 0.443 2.202 1.00 0.00 H ATOM 592 HE2 PHE A 101 0.710 3.048 2.675 1.00 0.00 H ATOM 593 HZ PHE A 101 1.667 0.794 2.751 1.00 0.00 H ATOM 594 N VAL A 102 3.498 3.846 -1.655 1.00 0.00 N ATOM 595 CA VAL A 102 2.217 3.522 -2.271 1.00 0.00 C ATOM 596 C VAL A 102 1.628 2.320 -1.560 1.00 0.00 C ATOM 597 O VAL A 102 2.363 1.408 -1.164 1.00 0.00 O ATOM 598 CB VAL A 102 2.284 3.255 -3.814 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.603 4.516 -4.563 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.302 2.193 -4.158 1.00 0.00 C ATOM 601 H VAL A 102 4.268 3.244 -1.755 1.00 0.00 H ATOM 602 HA VAL A 102 1.564 4.360 -2.077 1.00 0.00 H ATOM 603 HB VAL A 102 1.311 2.913 -4.135 1.00 0.00 H ATOM 604 HG11 VAL A 102 2.669 4.306 -5.620 1.00 0.00 H ATOM 605 HG12 VAL A 102 3.545 4.898 -4.205 1.00 0.00 H ATOM 606 HG13 VAL A 102 1.825 5.242 -4.384 1.00 0.00 H ATOM 607 HG21 VAL A 102 3.059 1.283 -3.631 1.00 0.00 H ATOM 608 HG22 VAL A 102 4.285 2.530 -3.859 1.00 0.00 H ATOM 609 HG23 VAL A 102 3.273 2.009 -5.221 1.00 0.00 H ATOM 610 N GLY A 103 0.347 2.309 -1.375 1.00 0.00 N ATOM 611 CA GLY A 103 -0.263 1.230 -0.661 1.00 0.00 C ATOM 612 C GLY A 103 -1.628 0.907 -1.174 1.00 0.00 C ATOM 613 O GLY A 103 -2.203 1.673 -1.947 1.00 0.00 O ATOM 614 H GLY A 103 -0.208 3.032 -1.748 1.00 0.00 H ATOM 615 HA2 GLY A 103 0.363 0.355 -0.756 1.00 0.00 H ATOM 616 HA3 GLY A 103 -0.335 1.497 0.384 1.00 0.00 H ATOM 617 N ILE A 104 -2.141 -0.213 -0.745 1.00 0.00 N ATOM 618 CA ILE A 104 -3.453 -0.681 -1.119 1.00 0.00 C ATOM 619 C ILE A 104 -4.244 -0.964 0.129 1.00 0.00 C ATOM 620 O ILE A 104 -3.662 -1.325 1.157 1.00 0.00 O ATOM 621 CB ILE A 104 -3.388 -1.960 -2.006 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.478 -3.040 -1.389 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.942 -1.611 -3.400 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.392 -4.319 -2.210 1.00 0.00 C ATOM 625 H ILE A 104 -1.642 -0.775 -0.116 1.00 0.00 H ATOM 626 HA ILE A 104 -3.942 0.108 -1.672 1.00 0.00 H ATOM 627 HB ILE A 104 -4.392 -2.353 -2.078 1.00 0.00 H ATOM 628 HG12 ILE A 104 -1.478 -2.636 -1.318 1.00 0.00 H ATOM 629 HG13 ILE A 104 -2.837 -3.291 -0.401 1.00 0.00 H ATOM 630 HG21 ILE A 104 -2.000 -1.084 -3.354 1.00 0.00 H ATOM 631 HG22 ILE A 104 -3.705 -0.985 -3.835 1.00 0.00 H ATOM 632 HG23 ILE A 104 -2.836 -2.510 -3.988 1.00 0.00 H ATOM 633 HD11 ILE A 104 -1.767 -5.037 -1.701 1.00 0.00 H ATOM 634 HD12 ILE A 104 -1.963 -4.094 -3.176 1.00 0.00 H ATOM 635 HD13 ILE A 104 -3.379 -4.732 -2.349 1.00 0.00 H ATOM 636 N SER A 105 -5.535 -0.769 0.070 1.00 0.00 N ATOM 637 CA SER A 105 -6.377 -1.021 1.207 1.00 0.00 C ATOM 638 C SER A 105 -7.810 -1.267 0.751 1.00 0.00 C ATOM 639 O SER A 105 -8.182 -0.963 -0.404 1.00 0.00 O ATOM 640 CB SER A 105 -6.322 0.169 2.191 1.00 0.00 C ATOM 641 OG SER A 105 -7.072 -0.090 3.379 1.00 0.00 O ATOM 642 H SER A 105 -5.949 -0.439 -0.760 1.00 0.00 H ATOM 643 HA SER A 105 -6.010 -1.903 1.709 1.00 0.00 H ATOM 644 HB2 SER A 105 -5.295 0.359 2.464 1.00 0.00 H ATOM 645 HB3 SER A 105 -6.728 1.045 1.706 1.00 0.00 H ATOM 646 HG SER A 105 -6.549 0.259 4.117 1.00 0.00 H ATOM 647 N ARG A 106 -8.606 -1.824 1.642 1.00 0.00 N ATOM 648 CA ARG A 106 -10.004 -2.061 1.374 1.00 0.00 C ATOM 649 C ARG A 106 -10.782 -0.838 1.871 1.00 0.00 C ATOM 650 O ARG A 106 -11.922 -0.603 1.486 1.00 0.00 O ATOM 651 CB ARG A 106 -10.476 -3.361 2.070 1.00 0.00 C ATOM 652 CG ARG A 106 -11.396 -4.231 1.203 1.00 0.00 C ATOM 653 CD ARG A 106 -12.752 -3.589 0.932 1.00 0.00 C ATOM 654 NE ARG A 106 -13.689 -3.755 2.051 1.00 0.00 N ATOM 655 CZ ARG A 106 -14.579 -2.839 2.463 1.00 0.00 C ATOM 656 NH1 ARG A 106 -14.416 -1.556 2.160 1.00 0.00 N ATOM 657 NH2 ARG A 106 -15.577 -3.202 3.243 1.00 0.00 N ATOM 658 H ARG A 106 -8.224 -2.064 2.513 1.00 0.00 H ATOM 659 HA ARG A 106 -10.127 -2.148 0.303 1.00 0.00 H ATOM 660 HB2 ARG A 106 -9.611 -3.948 2.341 1.00 0.00 H ATOM 661 HB3 ARG A 106 -11.012 -3.093 2.969 1.00 0.00 H ATOM 662 HG2 ARG A 106 -10.908 -4.414 0.259 1.00 0.00 H ATOM 663 HG3 ARG A 106 -11.546 -5.175 1.707 1.00 0.00 H ATOM 664 HD2 ARG A 106 -12.602 -2.534 0.760 1.00 0.00 H ATOM 665 HD3 ARG A 106 -13.185 -4.036 0.049 1.00 0.00 H ATOM 666 HE ARG A 106 -13.701 -4.667 2.422 1.00 0.00 H ATOM 667 HH11 ARG A 106 -13.628 -1.220 1.634 1.00 0.00 H ATOM 668 HH12 ARG A 106 -15.076 -0.845 2.434 1.00 0.00 H ATOM 669 HH21 ARG A 106 -15.710 -4.151 3.546 1.00 0.00 H ATOM 670 HH22 ARG A 106 -16.257 -2.543 3.570 1.00 0.00 H ATOM 671 N ASN A 107 -10.129 -0.066 2.721 1.00 0.00 N ATOM 672 CA ASN A 107 -10.678 1.166 3.250 1.00 0.00 C ATOM 673 C ASN A 107 -9.517 2.167 3.355 1.00 0.00 C ATOM 674 O ASN A 107 -8.858 2.249 4.405 1.00 0.00 O ATOM 675 CB ASN A 107 -11.285 0.934 4.648 1.00 0.00 C ATOM 676 CG ASN A 107 -12.103 2.111 5.181 1.00 0.00 C ATOM 677 OD1 ASN A 107 -13.321 2.104 5.154 1.00 0.00 O ATOM 678 ND2 ASN A 107 -11.438 3.150 5.584 1.00 0.00 N ATOM 679 H ASN A 107 -9.217 -0.307 2.997 1.00 0.00 H ATOM 680 HA ASN A 107 -11.429 1.538 2.568 1.00 0.00 H ATOM 681 HB2 ASN A 107 -11.934 0.073 4.605 1.00 0.00 H ATOM 682 HB3 ASN A 107 -10.483 0.731 5.342 1.00 0.00 H ATOM 683 HD21 ASN A 107 -10.470 3.081 5.480 1.00 0.00 H ATOM 684 HD22 ASN A 107 -11.898 3.909 6.005 1.00 0.00 H ATOM 685 N ILE A 108 -9.255 2.886 2.269 1.00 0.00 N ATOM 686 CA ILE A 108 -8.104 3.807 2.131 1.00 0.00 C ATOM 687 C ILE A 108 -7.926 4.742 3.341 1.00 0.00 C ATOM 688 O ILE A 108 -6.856 4.753 3.969 1.00 0.00 O ATOM 689 CB ILE A 108 -8.203 4.637 0.809 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.165 3.706 -0.416 1.00 0.00 C ATOM 691 CG2 ILE A 108 -7.091 5.677 0.722 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.319 4.418 -1.749 1.00 0.00 C ATOM 693 H ILE A 108 -9.866 2.797 1.499 1.00 0.00 H ATOM 694 HA ILE A 108 -7.219 3.190 2.068 1.00 0.00 H ATOM 695 HB ILE A 108 -9.147 5.160 0.817 1.00 0.00 H ATOM 696 HG12 ILE A 108 -7.218 3.187 -0.431 1.00 0.00 H ATOM 697 HG13 ILE A 108 -8.961 2.980 -0.333 1.00 0.00 H ATOM 698 HG21 ILE A 108 -7.178 6.224 -0.206 1.00 0.00 H ATOM 699 HG22 ILE A 108 -6.132 5.182 0.760 1.00 0.00 H ATOM 700 HG23 ILE A 108 -7.172 6.363 1.552 1.00 0.00 H ATOM 701 HD11 ILE A 108 -8.279 3.694 -2.550 1.00 0.00 H ATOM 702 HD12 ILE A 108 -7.514 5.130 -1.867 1.00 0.00 H ATOM 703 HD13 ILE A 108 -9.265 4.937 -1.773 1.00 0.00 H ATOM 704 N ALA A 109 -8.984 5.477 3.681 1.00 0.00 N ATOM 705 CA ALA A 109 -8.993 6.449 4.792 1.00 0.00 C ATOM 706 C ALA A 109 -8.466 5.884 6.105 1.00 0.00 C ATOM 707 O ALA A 109 -7.853 6.608 6.881 1.00 0.00 O ATOM 708 CB ALA A 109 -10.390 6.992 5.005 1.00 0.00 C ATOM 709 H ALA A 109 -9.790 5.406 3.122 1.00 0.00 H ATOM 710 HA ALA A 109 -8.364 7.278 4.504 1.00 0.00 H ATOM 711 HB1 ALA A 109 -11.038 6.191 5.327 1.00 0.00 H ATOM 712 HB2 ALA A 109 -10.765 7.408 4.080 1.00 0.00 H ATOM 713 HB3 ALA A 109 -10.367 7.762 5.762 1.00 0.00 H ATOM 714 N ALA A 110 -8.652 4.600 6.316 1.00 0.00 N ATOM 715 CA ALA A 110 -8.257 3.977 7.559 1.00 0.00 C ATOM 716 C ALA A 110 -6.754 3.848 7.609 1.00 0.00 C ATOM 717 O ALA A 110 -6.106 4.416 8.481 1.00 0.00 O ATOM 718 CB ALA A 110 -8.916 2.611 7.708 1.00 0.00 C ATOM 719 H ALA A 110 -9.011 4.064 5.582 1.00 0.00 H ATOM 720 HA ALA A 110 -8.586 4.610 8.371 1.00 0.00 H ATOM 721 HB1 ALA A 110 -8.614 1.978 6.888 1.00 0.00 H ATOM 722 HB2 ALA A 110 -9.991 2.722 7.699 1.00 0.00 H ATOM 723 HB3 ALA A 110 -8.608 2.159 8.639 1.00 0.00 H ATOM 724 N SER A 111 -6.206 3.161 6.622 1.00 0.00 N ATOM 725 CA SER A 111 -4.789 2.902 6.546 1.00 0.00 C ATOM 726 C SER A 111 -3.983 4.206 6.471 1.00 0.00 C ATOM 727 O SER A 111 -2.981 4.367 7.188 1.00 0.00 O ATOM 728 CB SER A 111 -4.518 2.018 5.335 1.00 0.00 C ATOM 729 OG SER A 111 -5.361 0.864 5.372 1.00 0.00 O ATOM 730 H SER A 111 -6.771 2.803 5.904 1.00 0.00 H ATOM 731 HA SER A 111 -4.500 2.363 7.436 1.00 0.00 H ATOM 732 HB2 SER A 111 -4.721 2.577 4.433 1.00 0.00 H ATOM 733 HB3 SER A 111 -3.487 1.697 5.341 1.00 0.00 H ATOM 734 HG SER A 111 -4.925 0.238 5.962 1.00 0.00 H ATOM 735 N VAL A 112 -4.453 5.149 5.642 1.00 0.00 N ATOM 736 CA VAL A 112 -3.784 6.437 5.461 1.00 0.00 C ATOM 737 C VAL A 112 -3.666 7.182 6.781 1.00 0.00 C ATOM 738 O VAL A 112 -2.549 7.424 7.258 1.00 0.00 O ATOM 739 CB VAL A 112 -4.518 7.336 4.413 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.877 8.717 4.306 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.510 6.675 3.055 1.00 0.00 C ATOM 742 H VAL A 112 -5.284 4.972 5.146 1.00 0.00 H ATOM 743 HA VAL A 112 -2.784 6.241 5.105 1.00 0.00 H ATOM 744 HB VAL A 112 -5.545 7.459 4.724 1.00 0.00 H ATOM 745 HG11 VAL A 112 -4.408 9.302 3.570 1.00 0.00 H ATOM 746 HG12 VAL A 112 -2.843 8.615 4.007 1.00 0.00 H ATOM 747 HG13 VAL A 112 -3.928 9.211 5.265 1.00 0.00 H ATOM 748 HG21 VAL A 112 -5.016 7.307 2.341 1.00 0.00 H ATOM 749 HG22 VAL A 112 -5.015 5.723 3.115 1.00 0.00 H ATOM 750 HG23 VAL A 112 -3.490 6.520 2.735 1.00 0.00 H ATOM 751 N SER A 113 -4.804 7.470 7.389 1.00 0.00 N ATOM 752 CA SER A 113 -4.855 8.253 8.606 1.00 0.00 C ATOM 753 C SER A 113 -4.082 7.563 9.728 1.00 0.00 C ATOM 754 O SER A 113 -3.277 8.198 10.419 1.00 0.00 O ATOM 755 CB SER A 113 -6.311 8.467 9.015 1.00 0.00 C ATOM 756 OG SER A 113 -7.084 8.935 7.909 1.00 0.00 O ATOM 757 H SER A 113 -5.651 7.143 7.020 1.00 0.00 H ATOM 758 HA SER A 113 -4.405 9.213 8.408 1.00 0.00 H ATOM 759 HB2 SER A 113 -6.730 7.534 9.361 1.00 0.00 H ATOM 760 HB3 SER A 113 -6.359 9.201 9.805 1.00 0.00 H ATOM 761 HG SER A 113 -7.439 8.142 7.479 1.00 0.00 H ATOM 762 N ALA A 114 -4.275 6.256 9.857 1.00 0.00 N ATOM 763 CA ALA A 114 -3.647 5.488 10.900 1.00 0.00 C ATOM 764 C ALA A 114 -2.125 5.545 10.818 1.00 0.00 C ATOM 765 O ALA A 114 -1.452 5.877 11.814 1.00 0.00 O ATOM 766 CB ALA A 114 -4.137 4.053 10.882 1.00 0.00 C ATOM 767 H ALA A 114 -4.872 5.787 9.230 1.00 0.00 H ATOM 768 HA ALA A 114 -3.945 5.927 11.841 1.00 0.00 H ATOM 769 HB1 ALA A 114 -5.218 4.043 10.901 1.00 0.00 H ATOM 770 HB2 ALA A 114 -3.764 3.541 11.755 1.00 0.00 H ATOM 771 HB3 ALA A 114 -3.785 3.559 9.989 1.00 0.00 H ATOM 772 N HIS A 115 -1.558 5.275 9.646 1.00 0.00 N ATOM 773 CA HIS A 115 -0.106 5.250 9.571 1.00 0.00 C ATOM 774 C HIS A 115 0.488 6.648 9.544 1.00 0.00 C ATOM 775 O HIS A 115 1.614 6.826 9.932 1.00 0.00 O ATOM 776 CB HIS A 115 0.484 4.360 8.443 1.00 0.00 C ATOM 777 CG HIS A 115 0.498 4.930 7.047 1.00 0.00 C ATOM 778 ND1 HIS A 115 1.482 5.791 6.599 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.294 4.695 5.986 1.00 0.00 C ATOM 780 CE1 HIS A 115 1.290 6.053 5.325 1.00 0.00 C ATOM 781 NE2 HIS A 115 0.215 5.397 4.924 1.00 0.00 N ATOM 782 H HIS A 115 -2.129 5.091 8.866 1.00 0.00 H ATOM 783 HA HIS A 115 0.197 4.834 10.522 1.00 0.00 H ATOM 784 HB2 HIS A 115 1.510 4.142 8.691 1.00 0.00 H ATOM 785 HB3 HIS A 115 -0.066 3.431 8.420 1.00 0.00 H ATOM 786 HD1 HIS A 115 2.209 6.153 7.149 1.00 0.00 H ATOM 787 HD2 HIS A 115 -1.169 4.061 5.974 1.00 0.00 H ATOM 788 HE1 HIS A 115 1.911 6.693 4.715 1.00 0.00 H ATOM 789 HE2 HIS A 115 0.137 5.019 4.021 1.00 0.00 H ATOM 790 N LEU A 116 -0.263 7.629 9.088 1.00 0.00 N ATOM 791 CA LEU A 116 0.232 9.010 9.089 1.00 0.00 C ATOM 792 C LEU A 116 0.243 9.596 10.481 1.00 0.00 C ATOM 793 O LEU A 116 1.048 10.458 10.793 1.00 0.00 O ATOM 794 CB LEU A 116 -0.529 9.905 8.117 1.00 0.00 C ATOM 795 CG LEU A 116 -0.286 9.637 6.633 1.00 0.00 C ATOM 796 CD1 LEU A 116 -1.099 10.589 5.785 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.199 9.766 6.301 1.00 0.00 C ATOM 798 H LEU A 116 -1.157 7.439 8.728 1.00 0.00 H ATOM 799 HA LEU A 116 1.263 8.954 8.774 1.00 0.00 H ATOM 800 HB2 LEU A 116 -1.584 9.788 8.312 1.00 0.00 H ATOM 801 HB3 LEU A 116 -0.258 10.931 8.322 1.00 0.00 H ATOM 802 HG LEU A 116 -0.598 8.631 6.398 1.00 0.00 H ATOM 803 HD11 LEU A 116 -0.917 10.386 4.740 1.00 0.00 H ATOM 804 HD12 LEU A 116 -0.813 11.606 6.009 1.00 0.00 H ATOM 805 HD13 LEU A 116 -2.149 10.455 5.998 1.00 0.00 H ATOM 806 HD21 LEU A 116 1.568 10.725 6.632 1.00 0.00 H ATOM 807 HD22 LEU A 116 1.334 9.670 5.234 1.00 0.00 H ATOM 808 HD23 LEU A 116 1.748 8.978 6.793 1.00 0.00 H ATOM 809 N LYS A 117 -0.648 9.129 11.324 1.00 0.00 N ATOM 810 CA LYS A 117 -0.634 9.559 12.701 1.00 0.00 C ATOM 811 C LYS A 117 0.352 8.725 13.504 1.00 0.00 C ATOM 812 O LYS A 117 0.616 8.998 14.677 1.00 0.00 O ATOM 813 CB LYS A 117 -2.036 9.574 13.306 1.00 0.00 C ATOM 814 CG LYS A 117 -2.975 10.569 12.616 1.00 0.00 C ATOM 815 CD LYS A 117 -2.460 12.004 12.735 1.00 0.00 C ATOM 816 CE LYS A 117 -3.326 12.978 11.953 1.00 0.00 C ATOM 817 NZ LYS A 117 -2.868 14.377 12.106 1.00 0.00 N ATOM 818 H LYS A 117 -1.354 8.523 11.009 1.00 0.00 H ATOM 819 HA LYS A 117 -0.237 10.563 12.697 1.00 0.00 H ATOM 820 HB2 LYS A 117 -2.463 8.585 13.226 1.00 0.00 H ATOM 821 HB3 LYS A 117 -1.962 9.846 14.350 1.00 0.00 H ATOM 822 HG2 LYS A 117 -3.045 10.310 11.570 1.00 0.00 H ATOM 823 HG3 LYS A 117 -3.953 10.504 13.070 1.00 0.00 H ATOM 824 HD2 LYS A 117 -2.466 12.297 13.775 1.00 0.00 H ATOM 825 HD3 LYS A 117 -1.453 12.058 12.353 1.00 0.00 H ATOM 826 HE2 LYS A 117 -3.287 12.710 10.909 1.00 0.00 H ATOM 827 HE3 LYS A 117 -4.344 12.896 12.304 1.00 0.00 H ATOM 828 HZ1 LYS A 117 -1.870 14.502 11.835 1.00 0.00 H ATOM 829 HZ2 LYS A 117 -2.955 14.679 13.098 1.00 0.00 H ATOM 830 HZ3 LYS A 117 -3.431 15.024 11.520 1.00 0.00 H ATOM 831 N SER A 118 0.882 7.701 12.876 1.00 0.00 N ATOM 832 CA SER A 118 1.957 6.948 13.457 1.00 0.00 C ATOM 833 C SER A 118 3.284 7.594 13.010 1.00 0.00 C ATOM 834 O SER A 118 4.114 7.962 13.834 1.00 0.00 O ATOM 835 CB SER A 118 1.864 5.481 13.033 1.00 0.00 C ATOM 836 OG SER A 118 0.571 4.955 13.356 1.00 0.00 O ATOM 837 H SER A 118 0.531 7.461 11.993 1.00 0.00 H ATOM 838 HA SER A 118 1.875 7.030 14.532 1.00 0.00 H ATOM 839 HB2 SER A 118 2.019 5.408 11.967 1.00 0.00 H ATOM 840 HB3 SER A 118 2.616 4.907 13.554 1.00 0.00 H ATOM 841 HG SER A 118 -0.079 5.506 12.898 1.00 0.00 H ATOM 842 N VAL A 119 3.446 7.770 11.700 1.00 0.00 N ATOM 843 CA VAL A 119 4.594 8.426 11.142 1.00 0.00 C ATOM 844 C VAL A 119 4.239 9.699 10.388 1.00 0.00 C ATOM 845 O VAL A 119 3.770 9.663 9.246 1.00 0.00 O ATOM 846 CB VAL A 119 5.469 7.507 10.244 1.00 0.00 C ATOM 847 CG1 VAL A 119 6.129 6.496 11.089 1.00 0.00 C ATOM 848 CG2 VAL A 119 4.671 6.806 9.140 1.00 0.00 C ATOM 849 H VAL A 119 2.781 7.447 11.058 1.00 0.00 H ATOM 850 HA VAL A 119 5.201 8.719 11.987 1.00 0.00 H ATOM 851 HB VAL A 119 6.226 8.124 9.785 1.00 0.00 H ATOM 852 HG11 VAL A 119 5.329 5.977 11.597 1.00 0.00 H ATOM 853 HG12 VAL A 119 6.777 7.004 11.789 1.00 0.00 H ATOM 854 HG13 VAL A 119 6.683 5.817 10.462 1.00 0.00 H ATOM 855 HG21 VAL A 119 4.213 7.549 8.503 1.00 0.00 H ATOM 856 HG22 VAL A 119 3.902 6.194 9.585 1.00 0.00 H ATOM 857 HG23 VAL A 119 5.332 6.188 8.552 1.00 0.00 H ATOM 858 N PRO A 120 4.470 10.858 11.014 1.00 0.00 N ATOM 859 CA PRO A 120 4.311 12.163 10.359 1.00 0.00 C ATOM 860 C PRO A 120 5.457 12.411 9.362 1.00 0.00 C ATOM 861 O PRO A 120 5.556 13.469 8.730 1.00 0.00 O ATOM 862 CB PRO A 120 4.381 13.171 11.523 1.00 0.00 C ATOM 863 CG PRO A 120 4.236 12.347 12.761 1.00 0.00 C ATOM 864 CD PRO A 120 4.821 11.010 12.431 1.00 0.00 C ATOM 865 HA PRO A 120 3.363 12.234 9.844 1.00 0.00 H ATOM 866 HB2 PRO A 120 5.333 13.679 11.496 1.00 0.00 H ATOM 867 HB3 PRO A 120 3.582 13.892 11.431 1.00 0.00 H ATOM 868 HG2 PRO A 120 4.777 12.806 13.576 1.00 0.00 H ATOM 869 HG3 PRO A 120 3.192 12.245 13.018 1.00 0.00 H ATOM 870 HD2 PRO A 120 5.890 11.001 12.572 1.00 0.00 H ATOM 871 HD3 PRO A 120 4.343 10.234 13.013 1.00 0.00 H ATOM 872 N GLU A 121 6.298 11.395 9.223 1.00 0.00 N ATOM 873 CA GLU A 121 7.448 11.379 8.358 1.00 0.00 C ATOM 874 C GLU A 121 7.053 11.688 6.918 1.00 0.00 C ATOM 875 O GLU A 121 7.654 12.544 6.273 1.00 0.00 O ATOM 876 CB GLU A 121 8.069 9.979 8.430 1.00 0.00 C ATOM 877 CG GLU A 121 9.317 9.788 7.601 1.00 0.00 C ATOM 878 CD GLU A 121 10.423 10.708 8.022 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.081 10.433 9.035 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.642 11.734 7.355 1.00 0.00 O ATOM 881 H GLU A 121 6.106 10.607 9.772 1.00 0.00 H ATOM 882 HA GLU A 121 8.177 12.090 8.712 1.00 0.00 H ATOM 883 HB2 GLU A 121 8.319 9.764 9.458 1.00 0.00 H ATOM 884 HB3 GLU A 121 7.330 9.263 8.098 1.00 0.00 H ATOM 885 HG2 GLU A 121 9.653 8.768 7.709 1.00 0.00 H ATOM 886 HG3 GLU A 121 9.082 9.980 6.565 1.00 0.00 H ATOM 887 N LEU A 122 5.984 11.082 6.462 1.00 0.00 N ATOM 888 CA LEU A 122 5.570 11.272 5.091 1.00 0.00 C ATOM 889 C LEU A 122 4.365 12.173 5.000 1.00 0.00 C ATOM 890 O LEU A 122 3.748 12.282 3.956 1.00 0.00 O ATOM 891 CB LEU A 122 5.293 9.941 4.390 1.00 0.00 C ATOM 892 CG LEU A 122 6.467 8.969 4.242 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.027 7.752 3.453 1.00 0.00 C ATOM 894 CD2 LEU A 122 7.656 9.636 3.559 1.00 0.00 C ATOM 895 H LEU A 122 5.461 10.503 7.055 1.00 0.00 H ATOM 896 HA LEU A 122 6.386 11.762 4.583 1.00 0.00 H ATOM 897 HB2 LEU A 122 4.511 9.434 4.935 1.00 0.00 H ATOM 898 HB3 LEU A 122 4.922 10.166 3.402 1.00 0.00 H ATOM 899 HG LEU A 122 6.772 8.642 5.225 1.00 0.00 H ATOM 900 HD11 LEU A 122 6.856 7.067 3.356 1.00 0.00 H ATOM 901 HD12 LEU A 122 5.697 8.060 2.471 1.00 0.00 H ATOM 902 HD13 LEU A 122 5.214 7.262 3.969 1.00 0.00 H ATOM 903 HD21 LEU A 122 8.005 10.466 4.156 1.00 0.00 H ATOM 904 HD22 LEU A 122 7.361 9.990 2.583 1.00 0.00 H ATOM 905 HD23 LEU A 122 8.454 8.915 3.447 1.00 0.00 H ATOM 906 N CYS A 123 4.025 12.812 6.094 1.00 0.00 N ATOM 907 CA CYS A 123 2.916 13.748 6.084 1.00 0.00 C ATOM 908 C CYS A 123 3.228 14.994 5.248 1.00 0.00 C ATOM 909 O CYS A 123 3.939 15.905 5.684 1.00 0.00 O ATOM 910 CB CYS A 123 2.474 14.118 7.496 1.00 0.00 C ATOM 911 SG CYS A 123 1.799 12.723 8.418 1.00 0.00 S ATOM 912 H CYS A 123 4.517 12.633 6.926 1.00 0.00 H ATOM 913 HA CYS A 123 2.102 13.235 5.593 1.00 0.00 H ATOM 914 HB2 CYS A 123 3.326 14.489 8.047 1.00 0.00 H ATOM 915 HB3 CYS A 123 1.715 14.885 7.449 1.00 0.00 H ATOM 916 HG CYS A 123 1.276 13.167 9.552 1.00 0.00 H ATOM 917 N GLY A 124 2.772 14.955 4.019 1.00 0.00 N ATOM 918 CA GLY A 124 2.867 16.067 3.121 1.00 0.00 C ATOM 919 C GLY A 124 1.618 16.138 2.287 1.00 0.00 C ATOM 920 O GLY A 124 0.834 17.077 2.394 1.00 0.00 O ATOM 921 H GLY A 124 2.388 14.112 3.692 1.00 0.00 H ATOM 922 HA2 GLY A 124 2.983 16.980 3.687 1.00 0.00 H ATOM 923 HA3 GLY A 124 3.716 15.934 2.469 1.00 0.00 H ATOM 924 N SER A 125 1.404 15.121 1.502 1.00 0.00 N ATOM 925 CA SER A 125 0.232 15.009 0.683 1.00 0.00 C ATOM 926 C SER A 125 -0.043 13.543 0.369 1.00 0.00 C ATOM 927 O SER A 125 0.830 12.695 0.555 1.00 0.00 O ATOM 928 CB SER A 125 0.385 15.863 -0.585 1.00 0.00 C ATOM 929 OG SER A 125 1.632 15.627 -1.228 1.00 0.00 O ATOM 930 H SER A 125 2.057 14.386 1.456 1.00 0.00 H ATOM 931 HA SER A 125 -0.598 15.386 1.262 1.00 0.00 H ATOM 932 HB2 SER A 125 -0.422 15.623 -1.260 1.00 0.00 H ATOM 933 HB3 SER A 125 0.315 16.905 -0.314 1.00 0.00 H ATOM 934 HG SER A 125 2.305 15.754 -0.549 1.00 0.00 H ATOM 935 N VAL A 126 -1.233 13.236 -0.048 1.00 0.00 N ATOM 936 CA VAL A 126 -1.595 11.874 -0.349 1.00 0.00 C ATOM 937 C VAL A 126 -2.492 11.834 -1.586 1.00 0.00 C ATOM 938 O VAL A 126 -3.337 12.692 -1.773 1.00 0.00 O ATOM 939 CB VAL A 126 -2.288 11.182 0.889 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.567 11.899 1.304 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.556 9.699 0.639 1.00 0.00 C ATOM 942 H VAL A 126 -1.918 13.935 -0.164 1.00 0.00 H ATOM 943 HA VAL A 126 -0.681 11.343 -0.574 1.00 0.00 H ATOM 944 HB VAL A 126 -1.603 11.269 1.720 1.00 0.00 H ATOM 945 HG11 VAL A 126 -4.267 11.881 0.482 1.00 0.00 H ATOM 946 HG12 VAL A 126 -3.339 12.924 1.557 1.00 0.00 H ATOM 947 HG13 VAL A 126 -4.001 11.399 2.159 1.00 0.00 H ATOM 948 HG21 VAL A 126 -3.212 9.590 -0.211 1.00 0.00 H ATOM 949 HG22 VAL A 126 -3.024 9.266 1.512 1.00 0.00 H ATOM 950 HG23 VAL A 126 -1.624 9.192 0.439 1.00 0.00 H ATOM 951 N LYS A 127 -2.250 10.899 -2.444 1.00 0.00 N ATOM 952 CA LYS A 127 -3.070 10.691 -3.608 1.00 0.00 C ATOM 953 C LYS A 127 -3.865 9.434 -3.412 1.00 0.00 C ATOM 954 O LYS A 127 -3.361 8.475 -2.829 1.00 0.00 O ATOM 955 CB LYS A 127 -2.235 10.586 -4.887 1.00 0.00 C ATOM 956 CG LYS A 127 -1.590 11.881 -5.336 1.00 0.00 C ATOM 957 CD LYS A 127 -0.843 11.686 -6.636 1.00 0.00 C ATOM 958 CE LYS A 127 -0.170 12.953 -7.109 1.00 0.00 C ATOM 959 NZ LYS A 127 0.673 12.695 -8.294 1.00 0.00 N ATOM 960 H LYS A 127 -1.499 10.284 -2.270 1.00 0.00 H ATOM 961 HA LYS A 127 -3.749 11.527 -3.689 1.00 0.00 H ATOM 962 HB2 LYS A 127 -1.450 9.863 -4.724 1.00 0.00 H ATOM 963 HB3 LYS A 127 -2.870 10.230 -5.684 1.00 0.00 H ATOM 964 HG2 LYS A 127 -2.359 12.625 -5.484 1.00 0.00 H ATOM 965 HG3 LYS A 127 -0.898 12.212 -4.575 1.00 0.00 H ATOM 966 HD2 LYS A 127 -0.081 10.937 -6.494 1.00 0.00 H ATOM 967 HD3 LYS A 127 -1.539 11.358 -7.393 1.00 0.00 H ATOM 968 HE2 LYS A 127 -0.927 13.682 -7.360 1.00 0.00 H ATOM 969 HE3 LYS A 127 0.451 13.336 -6.312 1.00 0.00 H ATOM 970 HZ1 LYS A 127 1.120 13.573 -8.628 1.00 0.00 H ATOM 971 HZ2 LYS A 127 0.109 12.315 -9.084 1.00 0.00 H ATOM 972 HZ3 LYS A 127 1.427 12.009 -8.086 1.00 0.00 H ATOM 973 N VAL A 128 -5.089 9.432 -3.856 1.00 0.00 N ATOM 974 CA VAL A 128 -5.945 8.271 -3.692 1.00 0.00 C ATOM 975 C VAL A 128 -6.588 7.882 -5.010 1.00 0.00 C ATOM 976 O VAL A 128 -7.016 8.745 -5.781 1.00 0.00 O ATOM 977 CB VAL A 128 -7.045 8.474 -2.601 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.426 8.682 -1.224 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.962 9.639 -2.953 1.00 0.00 C ATOM 980 H VAL A 128 -5.429 10.219 -4.337 1.00 0.00 H ATOM 981 HA VAL A 128 -5.308 7.453 -3.385 1.00 0.00 H ATOM 982 HB VAL A 128 -7.638 7.571 -2.565 1.00 0.00 H ATOM 983 HG11 VAL A 128 -7.209 8.800 -0.490 1.00 0.00 H ATOM 984 HG12 VAL A 128 -5.809 9.568 -1.237 1.00 0.00 H ATOM 985 HG13 VAL A 128 -5.817 7.828 -0.968 1.00 0.00 H ATOM 986 HG21 VAL A 128 -7.367 10.525 -3.113 1.00 0.00 H ATOM 987 HG22 VAL A 128 -8.664 9.807 -2.150 1.00 0.00 H ATOM 988 HG23 VAL A 128 -8.503 9.400 -3.857 1.00 0.00 H ATOM 989 N GLY A 129 -6.623 6.608 -5.272 1.00 0.00 N ATOM 990 CA GLY A 129 -7.215 6.115 -6.468 1.00 0.00 C ATOM 991 C GLY A 129 -8.151 4.984 -6.168 1.00 0.00 C ATOM 992 O GLY A 129 -7.723 3.889 -5.774 1.00 0.00 O ATOM 993 H GLY A 129 -6.235 5.957 -4.643 1.00 0.00 H ATOM 994 HA2 GLY A 129 -7.756 6.915 -6.950 1.00 0.00 H ATOM 995 HA3 GLY A 129 -6.441 5.757 -7.131 1.00 0.00 H ATOM 996 N ILE A 130 -9.410 5.233 -6.305 1.00 0.00 N ATOM 997 CA ILE A 130 -10.400 4.224 -6.068 1.00 0.00 C ATOM 998 C ILE A 130 -10.562 3.436 -7.342 1.00 0.00 C ATOM 999 O ILE A 130 -10.991 3.967 -8.363 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.793 4.801 -5.598 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.712 5.474 -4.204 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.861 3.706 -5.573 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.922 6.768 -4.142 1.00 0.00 C ATOM 1004 H ILE A 130 -9.686 6.124 -6.608 1.00 0.00 H ATOM 1005 HA ILE A 130 -10.009 3.564 -5.307 1.00 0.00 H ATOM 1006 HB ILE A 130 -12.100 5.538 -6.325 1.00 0.00 H ATOM 1007 HG12 ILE A 130 -12.712 5.699 -3.866 1.00 0.00 H ATOM 1008 HG13 ILE A 130 -11.263 4.775 -3.511 1.00 0.00 H ATOM 1009 HG21 ILE A 130 -12.554 2.924 -4.893 1.00 0.00 H ATOM 1010 HG22 ILE A 130 -12.969 3.289 -6.564 1.00 0.00 H ATOM 1011 HG23 ILE A 130 -13.803 4.121 -5.249 1.00 0.00 H ATOM 1012 HD11 ILE A 130 -10.926 7.142 -3.130 1.00 0.00 H ATOM 1013 HD12 ILE A 130 -11.375 7.495 -4.800 1.00 0.00 H ATOM 1014 HD13 ILE A 130 -9.906 6.582 -4.458 1.00 0.00 H ATOM 1015 N VAL A 131 -10.182 2.206 -7.304 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.265 1.382 -8.463 1.00 0.00 C ATOM 1017 C VAL A 131 -11.495 0.490 -8.358 1.00 0.00 C ATOM 1018 O VAL A 131 -11.769 -0.092 -7.308 1.00 0.00 O ATOM 1019 CB VAL A 131 -8.939 0.576 -8.702 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -8.589 -0.315 -7.529 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -8.983 -0.216 -10.006 1.00 0.00 C ATOM 1022 H VAL A 131 -9.877 1.831 -6.452 1.00 0.00 H ATOM 1023 HA VAL A 131 -10.422 2.051 -9.297 1.00 0.00 H ATOM 1024 HB VAL A 131 -8.146 1.306 -8.783 1.00 0.00 H ATOM 1025 HG11 VAL A 131 -8.453 0.294 -6.647 1.00 0.00 H ATOM 1026 HG12 VAL A 131 -7.674 -0.850 -7.743 1.00 0.00 H ATOM 1027 HG13 VAL A 131 -9.392 -1.018 -7.363 1.00 0.00 H ATOM 1028 HG21 VAL A 131 -9.144 0.460 -10.833 1.00 0.00 H ATOM 1029 HG22 VAL A 131 -9.790 -0.933 -9.962 1.00 0.00 H ATOM 1030 HG23 VAL A 131 -8.047 -0.740 -10.142 1.00 0.00 H ATOM 1031 N GLU A 132 -12.258 0.444 -9.426 1.00 0.00 N ATOM 1032 CA GLU A 132 -13.509 -0.308 -9.477 1.00 0.00 C ATOM 1033 C GLU A 132 -13.244 -1.805 -9.440 1.00 0.00 C ATOM 1034 O GLU A 132 -14.084 -2.583 -8.987 1.00 0.00 O ATOM 1035 CB GLU A 132 -14.258 0.070 -10.735 1.00 0.00 C ATOM 1036 CG GLU A 132 -14.491 1.563 -10.843 1.00 0.00 C ATOM 1037 CD GLU A 132 -14.981 1.972 -12.189 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -16.193 1.865 -12.453 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -14.162 2.429 -13.009 1.00 0.00 O ATOM 1040 H GLU A 132 -11.988 0.959 -10.217 1.00 0.00 H ATOM 1041 HA GLU A 132 -14.104 -0.032 -8.620 1.00 0.00 H ATOM 1042 HB2 GLU A 132 -13.696 -0.264 -11.593 1.00 0.00 H ATOM 1043 HB3 GLU A 132 -15.220 -0.422 -10.730 1.00 0.00 H ATOM 1044 HG2 GLU A 132 -15.222 1.860 -10.108 1.00 0.00 H ATOM 1045 HG3 GLU A 132 -13.559 2.071 -10.643 1.00 0.00 H ATOM 1046 N GLU A 133 -12.079 -2.188 -9.921 1.00 0.00 N ATOM 1047 CA GLU A 133 -11.639 -3.563 -9.896 1.00 0.00 C ATOM 1048 C GLU A 133 -10.996 -3.814 -8.523 1.00 0.00 C ATOM 1049 O GLU A 133 -9.948 -3.253 -8.230 1.00 0.00 O ATOM 1050 CB GLU A 133 -10.604 -3.812 -11.014 1.00 0.00 C ATOM 1051 CG GLU A 133 -11.086 -3.497 -12.421 1.00 0.00 C ATOM 1052 CD GLU A 133 -10.017 -3.728 -13.479 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -9.680 -4.878 -13.763 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -9.547 -2.753 -14.101 1.00 0.00 O ATOM 1055 H GLU A 133 -11.483 -1.500 -10.274 1.00 0.00 H ATOM 1056 HA GLU A 133 -12.495 -4.207 -10.034 1.00 0.00 H ATOM 1057 HB2 GLU A 133 -9.719 -3.224 -10.822 1.00 0.00 H ATOM 1058 HB3 GLU A 133 -10.342 -4.860 -10.987 1.00 0.00 H ATOM 1059 HG2 GLU A 133 -11.934 -4.126 -12.646 1.00 0.00 H ATOM 1060 HG3 GLU A 133 -11.395 -2.464 -12.460 1.00 0.00 H ATOM 1061 N PRO A 134 -11.625 -4.619 -7.652 1.00 0.00 N ATOM 1062 CA PRO A 134 -11.130 -4.860 -6.300 1.00 0.00 C ATOM 1063 C PRO A 134 -10.311 -6.153 -6.166 1.00 0.00 C ATOM 1064 O PRO A 134 -10.104 -6.658 -5.057 1.00 0.00 O ATOM 1065 CB PRO A 134 -12.431 -4.971 -5.515 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.414 -5.584 -6.473 1.00 0.00 C ATOM 1067 CD PRO A 134 -12.894 -5.325 -7.878 1.00 0.00 C ATOM 1068 HA PRO A 134 -10.557 -4.028 -5.925 1.00 0.00 H ATOM 1069 HB2 PRO A 134 -12.271 -5.601 -4.653 1.00 0.00 H ATOM 1070 HB3 PRO A 134 -12.751 -3.990 -5.198 1.00 0.00 H ATOM 1071 HG2 PRO A 134 -13.476 -6.647 -6.294 1.00 0.00 H ATOM 1072 HG3 PRO A 134 -14.386 -5.132 -6.342 1.00 0.00 H ATOM 1073 HD2 PRO A 134 -12.723 -6.256 -8.398 1.00 0.00 H ATOM 1074 HD3 PRO A 134 -13.592 -4.705 -8.420 1.00 0.00 H ATOM 1075 N ASP A 135 -9.834 -6.658 -7.273 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.070 -7.898 -7.288 1.00 0.00 C ATOM 1077 C ASP A 135 -7.681 -7.657 -6.701 1.00 0.00 C ATOM 1078 O ASP A 135 -7.069 -6.625 -6.963 1.00 0.00 O ATOM 1079 CB ASP A 135 -8.960 -8.423 -8.719 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.303 -9.784 -8.807 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -7.058 -9.858 -8.821 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -9.016 -10.802 -8.893 1.00 0.00 O ATOM 1083 H ASP A 135 -9.988 -6.156 -8.099 1.00 0.00 H ATOM 1084 HA ASP A 135 -9.593 -8.622 -6.682 1.00 0.00 H ATOM 1085 HB2 ASP A 135 -9.942 -8.455 -9.162 1.00 0.00 H ATOM 1086 HB3 ASP A 135 -8.366 -7.726 -9.290 1.00 0.00 H ATOM 1087 N LYS A 136 -7.185 -8.595 -5.918 1.00 0.00 N ATOM 1088 CA LYS A 136 -5.883 -8.452 -5.261 1.00 0.00 C ATOM 1089 C LYS A 136 -4.733 -8.225 -6.253 1.00 0.00 C ATOM 1090 O LYS A 136 -3.790 -7.469 -5.962 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.584 -9.651 -4.360 1.00 0.00 C ATOM 1092 CG LYS A 136 -6.535 -9.815 -3.168 1.00 0.00 C ATOM 1093 CD LYS A 136 -6.430 -8.665 -2.156 1.00 0.00 C ATOM 1094 CE LYS A 136 -5.050 -8.596 -1.493 1.00 0.00 C ATOM 1095 NZ LYS A 136 -4.705 -9.844 -0.772 1.00 0.00 N ATOM 1096 H LYS A 136 -7.716 -9.408 -5.772 1.00 0.00 H ATOM 1097 HA LYS A 136 -5.946 -7.570 -4.640 1.00 0.00 H ATOM 1098 HB2 LYS A 136 -5.636 -10.546 -4.960 1.00 0.00 H ATOM 1099 HB3 LYS A 136 -4.579 -9.550 -3.983 1.00 0.00 H ATOM 1100 HG2 LYS A 136 -7.548 -9.846 -3.538 1.00 0.00 H ATOM 1101 HG3 LYS A 136 -6.309 -10.745 -2.667 1.00 0.00 H ATOM 1102 HD2 LYS A 136 -6.621 -7.730 -2.662 1.00 0.00 H ATOM 1103 HD3 LYS A 136 -7.180 -8.811 -1.393 1.00 0.00 H ATOM 1104 HE2 LYS A 136 -4.308 -8.409 -2.252 1.00 0.00 H ATOM 1105 HE3 LYS A 136 -5.053 -7.775 -0.791 1.00 0.00 H ATOM 1106 HZ1 LYS A 136 -5.377 -10.035 -0.002 1.00 0.00 H ATOM 1107 HZ2 LYS A 136 -3.759 -9.767 -0.351 1.00 0.00 H ATOM 1108 HZ3 LYS A 136 -4.686 -10.664 -1.412 1.00 0.00 H ATOM 1109 N ALA A 137 -4.828 -8.813 -7.433 1.00 0.00 N ATOM 1110 CA ALA A 137 -3.770 -8.671 -8.411 1.00 0.00 C ATOM 1111 C ALA A 137 -3.856 -7.325 -9.077 1.00 0.00 C ATOM 1112 O ALA A 137 -2.843 -6.680 -9.296 1.00 0.00 O ATOM 1113 CB ALA A 137 -3.803 -9.774 -9.449 1.00 0.00 C ATOM 1114 H ALA A 137 -5.636 -9.322 -7.676 1.00 0.00 H ATOM 1115 HA ALA A 137 -2.832 -8.726 -7.878 1.00 0.00 H ATOM 1116 HB1 ALA A 137 -4.743 -9.728 -9.979 1.00 0.00 H ATOM 1117 HB2 ALA A 137 -3.688 -10.738 -8.977 1.00 0.00 H ATOM 1118 HB3 ALA A 137 -2.999 -9.610 -10.153 1.00 0.00 H ATOM 1119 N VAL A 138 -5.067 -6.870 -9.347 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.254 -5.593 -10.026 1.00 0.00 C ATOM 1121 C VAL A 138 -4.894 -4.432 -9.087 1.00 0.00 C ATOM 1122 O VAL A 138 -4.389 -3.395 -9.533 1.00 0.00 O ATOM 1123 CB VAL A 138 -6.688 -5.414 -10.613 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.083 -6.596 -11.470 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -7.709 -5.155 -9.541 1.00 0.00 C ATOM 1126 H VAL A 138 -5.845 -7.409 -9.085 1.00 0.00 H ATOM 1127 HA VAL A 138 -4.538 -5.582 -10.835 1.00 0.00 H ATOM 1128 HB VAL A 138 -6.662 -4.559 -11.273 1.00 0.00 H ATOM 1129 HG11 VAL A 138 -8.091 -6.462 -11.836 1.00 0.00 H ATOM 1130 HG12 VAL A 138 -7.025 -7.503 -10.887 1.00 0.00 H ATOM 1131 HG13 VAL A 138 -6.406 -6.670 -12.307 1.00 0.00 H ATOM 1132 HG21 VAL A 138 -7.638 -5.925 -8.785 1.00 0.00 H ATOM 1133 HG22 VAL A 138 -8.699 -5.146 -9.966 1.00 0.00 H ATOM 1134 HG23 VAL A 138 -7.504 -4.196 -9.087 1.00 0.00 H ATOM 1135 N LEU A 139 -5.129 -4.629 -7.780 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.733 -3.653 -6.771 1.00 0.00 C ATOM 1137 C LEU A 139 -3.225 -3.512 -6.795 1.00 0.00 C ATOM 1138 O LEU A 139 -2.689 -2.409 -6.840 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.180 -4.092 -5.358 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.688 -4.217 -5.099 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.941 -4.721 -3.689 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.386 -2.887 -5.308 1.00 0.00 C ATOM 1143 H LEU A 139 -5.610 -5.441 -7.505 1.00 0.00 H ATOM 1144 HA LEU A 139 -5.185 -2.704 -7.016 1.00 0.00 H ATOM 1145 HB2 LEU A 139 -4.730 -5.052 -5.153 1.00 0.00 H ATOM 1146 HB3 LEU A 139 -4.779 -3.379 -4.652 1.00 0.00 H ATOM 1147 HG LEU A 139 -7.105 -4.937 -5.788 1.00 0.00 H ATOM 1148 HD11 LEU A 139 -8.005 -4.814 -3.525 1.00 0.00 H ATOM 1149 HD12 LEU A 139 -6.525 -4.022 -2.979 1.00 0.00 H ATOM 1150 HD13 LEU A 139 -6.470 -5.682 -3.559 1.00 0.00 H ATOM 1151 HD21 LEU A 139 -8.438 -2.997 -5.093 1.00 0.00 H ATOM 1152 HD22 LEU A 139 -7.258 -2.569 -6.331 1.00 0.00 H ATOM 1153 HD23 LEU A 139 -6.958 -2.148 -4.647 1.00 0.00 H ATOM 1154 N THR A 140 -2.557 -4.650 -6.831 1.00 0.00 N ATOM 1155 CA THR A 140 -1.117 -4.701 -6.853 1.00 0.00 C ATOM 1156 C THR A 140 -0.579 -4.178 -8.205 1.00 0.00 C ATOM 1157 O THR A 140 0.485 -3.591 -8.269 1.00 0.00 O ATOM 1158 CB THR A 140 -0.638 -6.149 -6.594 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.276 -6.644 -5.388 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.876 -6.206 -6.416 1.00 0.00 C ATOM 1161 H THR A 140 -3.059 -5.490 -6.844 1.00 0.00 H ATOM 1162 HA THR A 140 -0.752 -4.067 -6.059 1.00 0.00 H ATOM 1163 HB THR A 140 -0.933 -6.766 -7.430 1.00 0.00 H ATOM 1164 HG1 THR A 140 -2.151 -6.970 -5.649 1.00 0.00 H ATOM 1165 HG21 THR A 140 1.179 -7.226 -6.233 1.00 0.00 H ATOM 1166 HG22 THR A 140 1.166 -5.589 -5.579 1.00 0.00 H ATOM 1167 HG23 THR A 140 1.358 -5.843 -7.312 1.00 0.00 H ATOM 1168 N GLN A 141 -1.352 -4.370 -9.262 1.00 0.00 N ATOM 1169 CA GLN A 141 -0.995 -3.914 -10.585 1.00 0.00 C ATOM 1170 C GLN A 141 -0.979 -2.392 -10.646 1.00 0.00 C ATOM 1171 O GLN A 141 -0.029 -1.801 -11.149 1.00 0.00 O ATOM 1172 CB GLN A 141 -1.965 -4.481 -11.606 1.00 0.00 C ATOM 1173 CG GLN A 141 -1.652 -4.096 -13.025 1.00 0.00 C ATOM 1174 CD GLN A 141 -2.594 -4.734 -14.003 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -2.333 -5.833 -14.506 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -3.687 -4.080 -14.269 1.00 0.00 N ATOM 1177 H GLN A 141 -2.190 -4.869 -9.153 1.00 0.00 H ATOM 1178 HA GLN A 141 -0.004 -4.281 -10.805 1.00 0.00 H ATOM 1179 HB2 GLN A 141 -1.959 -5.558 -11.536 1.00 0.00 H ATOM 1180 HB3 GLN A 141 -2.955 -4.121 -11.369 1.00 0.00 H ATOM 1181 HG2 GLN A 141 -1.709 -3.021 -13.109 1.00 0.00 H ATOM 1182 HG3 GLN A 141 -0.646 -4.424 -13.236 1.00 0.00 H ATOM 1183 HE21 GLN A 141 -3.817 -3.221 -13.817 1.00 0.00 H ATOM 1184 HE22 GLN A 141 -4.347 -4.448 -14.895 1.00 0.00 H ATOM 1185 N ALA A 142 -2.026 -1.767 -10.123 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.094 -0.315 -10.073 1.00 0.00 C ATOM 1187 C ALA A 142 -0.977 0.204 -9.172 1.00 0.00 C ATOM 1188 O ALA A 142 -0.248 1.113 -9.542 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.459 0.137 -9.579 1.00 0.00 C ATOM 1190 H ALA A 142 -2.777 -2.295 -9.773 1.00 0.00 H ATOM 1191 HA ALA A 142 -1.936 0.051 -11.077 1.00 0.00 H ATOM 1192 HB1 ALA A 142 -3.639 -0.272 -8.597 1.00 0.00 H ATOM 1193 HB2 ALA A 142 -4.221 -0.213 -10.260 1.00 0.00 H ATOM 1194 HB3 ALA A 142 -3.487 1.217 -9.531 1.00 0.00 H ATOM 1195 N TRP A 143 -0.829 -0.448 -8.020 1.00 0.00 N ATOM 1196 CA TRP A 143 0.231 -0.179 -7.044 1.00 0.00 C ATOM 1197 C TRP A 143 1.607 -0.176 -7.745 1.00 0.00 C ATOM 1198 O TRP A 143 2.434 0.723 -7.542 1.00 0.00 O ATOM 1199 CB TRP A 143 0.162 -1.299 -5.977 1.00 0.00 C ATOM 1200 CG TRP A 143 1.226 -1.298 -4.925 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.184 -0.679 -3.719 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.479 -1.997 -4.980 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.344 -0.916 -3.026 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.159 -1.727 -3.785 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.092 -2.811 -5.939 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.429 -2.252 -3.520 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.340 -3.328 -5.677 1.00 0.00 C ATOM 1208 CH2 TRP A 143 4.998 -3.045 -4.477 1.00 0.00 C ATOM 1209 H TRP A 143 -1.479 -1.152 -7.801 1.00 0.00 H ATOM 1210 HA TRP A 143 0.048 0.772 -6.569 1.00 0.00 H ATOM 1211 HB2 TRP A 143 -0.790 -1.238 -5.472 1.00 0.00 H ATOM 1212 HB3 TRP A 143 0.206 -2.245 -6.496 1.00 0.00 H ATOM 1213 HD1 TRP A 143 0.356 -0.078 -3.372 1.00 0.00 H ATOM 1214 HE1 TRP A 143 2.530 -0.549 -2.134 1.00 0.00 H ATOM 1215 HE3 TRP A 143 2.592 -3.038 -6.869 1.00 0.00 H ATOM 1216 HZ2 TRP A 143 4.968 -2.054 -2.607 1.00 0.00 H ATOM 1217 HZ3 TRP A 143 4.823 -3.959 -6.410 1.00 0.00 H ATOM 1218 HH2 TRP A 143 5.977 -3.470 -4.311 1.00 0.00 H ATOM 1219 N LYS A 144 1.802 -1.178 -8.584 1.00 0.00 N ATOM 1220 CA LYS A 144 3.013 -1.384 -9.355 1.00 0.00 C ATOM 1221 C LYS A 144 3.281 -0.207 -10.294 1.00 0.00 C ATOM 1222 O LYS A 144 4.386 0.321 -10.335 1.00 0.00 O ATOM 1223 CB LYS A 144 2.874 -2.679 -10.163 1.00 0.00 C ATOM 1224 CG LYS A 144 4.068 -3.043 -11.014 1.00 0.00 C ATOM 1225 CD LYS A 144 3.781 -4.276 -11.848 1.00 0.00 C ATOM 1226 CE LYS A 144 4.976 -4.647 -12.701 1.00 0.00 C ATOM 1227 NZ LYS A 144 4.707 -5.801 -13.570 1.00 0.00 N ATOM 1228 H LYS A 144 1.080 -1.839 -8.669 1.00 0.00 H ATOM 1229 HA LYS A 144 3.840 -1.496 -8.672 1.00 0.00 H ATOM 1230 HB2 LYS A 144 2.693 -3.494 -9.478 1.00 0.00 H ATOM 1231 HB3 LYS A 144 2.014 -2.579 -10.809 1.00 0.00 H ATOM 1232 HG2 LYS A 144 4.299 -2.219 -11.671 1.00 0.00 H ATOM 1233 HG3 LYS A 144 4.911 -3.241 -10.370 1.00 0.00 H ATOM 1234 HD2 LYS A 144 3.551 -5.102 -11.191 1.00 0.00 H ATOM 1235 HD3 LYS A 144 2.937 -4.076 -12.492 1.00 0.00 H ATOM 1236 HE2 LYS A 144 5.250 -3.801 -13.311 1.00 0.00 H ATOM 1237 HE3 LYS A 144 5.800 -4.888 -12.043 1.00 0.00 H ATOM 1238 HZ1 LYS A 144 5.539 -5.999 -14.161 1.00 0.00 H ATOM 1239 HZ2 LYS A 144 3.907 -5.603 -14.203 1.00 0.00 H ATOM 1240 HZ3 LYS A 144 4.502 -6.653 -13.013 1.00 0.00 H ATOM 1241 N LEU A 145 2.265 0.206 -11.022 1.00 0.00 N ATOM 1242 CA LEU A 145 2.395 1.293 -11.985 1.00 0.00 C ATOM 1243 C LEU A 145 2.743 2.599 -11.275 1.00 0.00 C ATOM 1244 O LEU A 145 3.617 3.362 -11.724 1.00 0.00 O ATOM 1245 CB LEU A 145 1.096 1.445 -12.785 1.00 0.00 C ATOM 1246 CG LEU A 145 0.604 0.183 -13.509 1.00 0.00 C ATOM 1247 CD1 LEU A 145 -0.676 0.457 -14.277 1.00 0.00 C ATOM 1248 CD2 LEU A 145 1.680 -0.377 -14.429 1.00 0.00 C ATOM 1249 H LEU A 145 1.395 -0.235 -10.912 1.00 0.00 H ATOM 1250 HA LEU A 145 3.196 1.038 -12.661 1.00 0.00 H ATOM 1251 HB2 LEU A 145 0.321 1.765 -12.105 1.00 0.00 H ATOM 1252 HB3 LEU A 145 1.241 2.220 -13.523 1.00 0.00 H ATOM 1253 HG LEU A 145 0.375 -0.566 -12.764 1.00 0.00 H ATOM 1254 HD11 LEU A 145 -1.444 0.787 -13.595 1.00 0.00 H ATOM 1255 HD12 LEU A 145 -1.001 -0.448 -14.769 1.00 0.00 H ATOM 1256 HD13 LEU A 145 -0.497 1.224 -15.017 1.00 0.00 H ATOM 1257 HD21 LEU A 145 2.551 -0.637 -13.845 1.00 0.00 H ATOM 1258 HD22 LEU A 145 1.946 0.361 -15.172 1.00 0.00 H ATOM 1259 HD23 LEU A 145 1.301 -1.264 -14.915 1.00 0.00 H ATOM 1260 N TRP A 146 2.092 2.810 -10.157 1.00 0.00 N ATOM 1261 CA TRP A 146 2.278 3.978 -9.326 1.00 0.00 C ATOM 1262 C TRP A 146 3.708 4.073 -8.782 1.00 0.00 C ATOM 1263 O TRP A 146 4.381 5.127 -8.914 1.00 0.00 O ATOM 1264 CB TRP A 146 1.259 3.955 -8.185 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.153 4.256 -8.614 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.706 4.097 -9.859 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.185 4.773 -7.788 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -2.008 4.497 -9.849 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.329 4.924 -8.589 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -1.250 5.132 -6.445 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.517 5.421 -8.087 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.431 5.626 -5.949 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.548 5.770 -6.764 1.00 0.00 C ATOM 1274 H TRP A 146 1.429 2.139 -9.881 1.00 0.00 H ATOM 1275 HA TRP A 146 2.082 4.847 -9.934 1.00 0.00 H ATOM 1276 HB2 TRP A 146 1.265 2.975 -7.732 1.00 0.00 H ATOM 1277 HB3 TRP A 146 1.547 4.688 -7.447 1.00 0.00 H ATOM 1278 HD1 TRP A 146 -0.171 3.712 -10.714 1.00 0.00 H ATOM 1279 HE1 TRP A 146 -2.605 4.473 -10.628 1.00 0.00 H ATOM 1280 HE3 TRP A 146 -0.391 5.024 -5.800 1.00 0.00 H ATOM 1281 HZ2 TRP A 146 -4.391 5.537 -8.709 1.00 0.00 H ATOM 1282 HZ3 TRP A 146 -2.495 5.915 -4.910 1.00 0.00 H ATOM 1283 HH2 TRP A 146 -4.454 6.163 -6.329 1.00 0.00 H ATOM 1284 N ILE A 147 4.192 2.991 -8.194 1.00 0.00 N ATOM 1285 CA ILE A 147 5.536 3.002 -7.653 1.00 0.00 C ATOM 1286 C ILE A 147 6.564 3.125 -8.785 1.00 0.00 C ATOM 1287 O ILE A 147 7.499 3.925 -8.693 1.00 0.00 O ATOM 1288 CB ILE A 147 5.848 1.777 -6.709 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.254 1.902 -6.094 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.687 0.438 -7.420 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.611 0.800 -5.119 1.00 0.00 C ATOM 1292 H ILE A 147 3.633 2.184 -8.123 1.00 0.00 H ATOM 1293 HA ILE A 147 5.609 3.915 -7.078 1.00 0.00 H ATOM 1294 HB ILE A 147 5.128 1.797 -5.906 1.00 0.00 H ATOM 1295 HG12 ILE A 147 7.979 1.855 -6.890 1.00 0.00 H ATOM 1296 HG13 ILE A 147 7.342 2.848 -5.582 1.00 0.00 H ATOM 1297 HG21 ILE A 147 4.670 0.339 -7.771 1.00 0.00 H ATOM 1298 HG22 ILE A 147 5.911 -0.365 -6.734 1.00 0.00 H ATOM 1299 HG23 ILE A 147 6.365 0.397 -8.260 1.00 0.00 H ATOM 1300 HD11 ILE A 147 6.903 0.798 -4.303 1.00 0.00 H ATOM 1301 HD12 ILE A 147 8.605 0.973 -4.735 1.00 0.00 H ATOM 1302 HD13 ILE A 147 7.579 -0.152 -5.628 1.00 0.00 H ATOM 1303 N GLU A 148 6.325 2.418 -9.889 1.00 0.00 N ATOM 1304 CA GLU A 148 7.246 2.422 -11.007 1.00 0.00 C ATOM 1305 C GLU A 148 7.381 3.765 -11.698 1.00 0.00 C ATOM 1306 O GLU A 148 8.486 4.095 -12.157 1.00 0.00 O ATOM 1307 CB GLU A 148 6.983 1.311 -12.004 1.00 0.00 C ATOM 1308 CG GLU A 148 7.349 -0.073 -11.491 1.00 0.00 C ATOM 1309 CD GLU A 148 7.181 -1.136 -12.541 1.00 0.00 C ATOM 1310 OE1 GLU A 148 7.270 -0.819 -13.754 1.00 0.00 O ATOM 1311 OE2 GLU A 148 7.013 -2.310 -12.192 1.00 0.00 O ATOM 1312 H GLU A 148 5.507 1.874 -9.945 1.00 0.00 H ATOM 1313 HA GLU A 148 8.212 2.232 -10.560 1.00 0.00 H ATOM 1314 HB2 GLU A 148 5.933 1.313 -12.254 1.00 0.00 H ATOM 1315 HB3 GLU A 148 7.559 1.505 -12.897 1.00 0.00 H ATOM 1316 HG2 GLU A 148 8.378 -0.067 -11.169 1.00 0.00 H ATOM 1317 HG3 GLU A 148 6.714 -0.312 -10.651 1.00 0.00 H ATOM 1318 N GLU A 149 6.293 4.570 -11.783 1.00 0.00 N ATOM 1319 CA GLU A 149 6.458 5.899 -12.374 1.00 0.00 C ATOM 1320 C GLU A 149 7.407 6.711 -11.518 1.00 0.00 C ATOM 1321 O GLU A 149 8.259 7.424 -12.021 1.00 0.00 O ATOM 1322 CB GLU A 149 5.144 6.688 -12.651 1.00 0.00 C ATOM 1323 CG GLU A 149 4.299 7.019 -11.436 1.00 0.00 C ATOM 1324 CD GLU A 149 3.465 8.278 -11.623 1.00 0.00 C ATOM 1325 OE1 GLU A 149 2.459 8.260 -12.357 1.00 0.00 O ATOM 1326 OE2 GLU A 149 3.795 9.313 -11.000 1.00 0.00 O ATOM 1327 H GLU A 149 5.412 4.257 -11.477 1.00 0.00 H ATOM 1328 HA GLU A 149 6.984 5.731 -13.303 1.00 0.00 H ATOM 1329 HB2 GLU A 149 5.404 7.623 -13.127 1.00 0.00 H ATOM 1330 HB3 GLU A 149 4.540 6.113 -13.338 1.00 0.00 H ATOM 1331 HG2 GLU A 149 3.636 6.191 -11.231 1.00 0.00 H ATOM 1332 HG3 GLU A 149 4.962 7.164 -10.595 1.00 0.00 H ATOM 1333 N HIS A 150 7.316 6.541 -10.215 1.00 0.00 N ATOM 1334 CA HIS A 150 8.223 7.244 -9.349 1.00 0.00 C ATOM 1335 C HIS A 150 9.622 6.693 -9.359 1.00 0.00 C ATOM 1336 O HIS A 150 10.579 7.451 -9.230 1.00 0.00 O ATOM 1337 CB HIS A 150 7.670 7.492 -7.970 1.00 0.00 C ATOM 1338 CG HIS A 150 6.666 8.582 -8.021 1.00 0.00 C ATOM 1339 ND1 HIS A 150 6.974 9.898 -7.794 1.00 0.00 N ATOM 1340 CD2 HIS A 150 5.375 8.561 -8.374 1.00 0.00 C ATOM 1341 CE1 HIS A 150 5.919 10.634 -8.013 1.00 0.00 C ATOM 1342 NE2 HIS A 150 4.923 9.850 -8.371 1.00 0.00 N ATOM 1343 H HIS A 150 6.619 5.941 -9.859 1.00 0.00 H ATOM 1344 HA HIS A 150 8.320 8.205 -9.832 1.00 0.00 H ATOM 1345 HB2 HIS A 150 7.193 6.591 -7.611 1.00 0.00 H ATOM 1346 HB3 HIS A 150 8.466 7.781 -7.303 1.00 0.00 H ATOM 1347 HD1 HIS A 150 7.833 10.288 -7.519 1.00 0.00 H ATOM 1348 HD2 HIS A 150 4.798 7.680 -8.612 1.00 0.00 H ATOM 1349 HE1 HIS A 150 5.907 11.707 -7.909 1.00 0.00 H ATOM 1350 HE2 HIS A 150 4.345 10.127 -9.125 1.00 0.00 H ATOM 1351 N ILE A 151 9.756 5.407 -9.555 1.00 0.00 N ATOM 1352 CA ILE A 151 11.070 4.790 -9.691 1.00 0.00 C ATOM 1353 C ILE A 151 11.811 5.370 -10.914 1.00 0.00 C ATOM 1354 O ILE A 151 13.001 5.644 -10.846 1.00 0.00 O ATOM 1355 CB ILE A 151 10.997 3.230 -9.798 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.355 2.638 -8.535 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.396 2.633 -10.007 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.197 1.129 -8.562 1.00 0.00 C ATOM 1359 H ILE A 151 8.946 4.848 -9.568 1.00 0.00 H ATOM 1360 HA ILE A 151 11.634 5.056 -8.809 1.00 0.00 H ATOM 1361 HB ILE A 151 10.388 2.980 -10.653 1.00 0.00 H ATOM 1362 HG12 ILE A 151 10.966 2.887 -7.682 1.00 0.00 H ATOM 1363 HG13 ILE A 151 9.376 3.076 -8.405 1.00 0.00 H ATOM 1364 HG21 ILE A 151 12.826 3.032 -10.914 1.00 0.00 H ATOM 1365 HG22 ILE A 151 12.319 1.558 -10.088 1.00 0.00 H ATOM 1366 HG23 ILE A 151 13.025 2.887 -9.166 1.00 0.00 H ATOM 1367 HD11 ILE A 151 9.746 0.792 -7.640 1.00 0.00 H ATOM 1368 HD12 ILE A 151 11.170 0.673 -8.670 1.00 0.00 H ATOM 1369 HD13 ILE A 151 9.575 0.842 -9.397 1.00 0.00 H ATOM 1370 N LYS A 152 11.094 5.624 -11.996 1.00 0.00 N ATOM 1371 CA LYS A 152 11.740 6.141 -13.198 1.00 0.00 C ATOM 1372 C LYS A 152 11.958 7.670 -13.189 1.00 0.00 C ATOM 1373 O LYS A 152 12.795 8.173 -13.933 1.00 0.00 O ATOM 1374 CB LYS A 152 11.037 5.671 -14.485 1.00 0.00 C ATOM 1375 CG LYS A 152 9.563 6.003 -14.571 1.00 0.00 C ATOM 1376 CD LYS A 152 8.962 5.524 -15.881 1.00 0.00 C ATOM 1377 CE LYS A 152 7.456 5.745 -15.927 1.00 0.00 C ATOM 1378 NZ LYS A 152 6.875 5.312 -17.203 1.00 0.00 N ATOM 1379 H LYS A 152 10.127 5.448 -11.990 1.00 0.00 H ATOM 1380 HA LYS A 152 12.727 5.703 -13.187 1.00 0.00 H ATOM 1381 HB2 LYS A 152 11.527 6.125 -15.334 1.00 0.00 H ATOM 1382 HB3 LYS A 152 11.147 4.599 -14.560 1.00 0.00 H ATOM 1383 HG2 LYS A 152 9.061 5.517 -13.747 1.00 0.00 H ATOM 1384 HG3 LYS A 152 9.440 7.073 -14.489 1.00 0.00 H ATOM 1385 HD2 LYS A 152 9.416 6.077 -16.689 1.00 0.00 H ATOM 1386 HD3 LYS A 152 9.171 4.472 -16.000 1.00 0.00 H ATOM 1387 HE2 LYS A 152 6.997 5.152 -15.151 1.00 0.00 H ATOM 1388 HE3 LYS A 152 7.230 6.788 -15.773 1.00 0.00 H ATOM 1389 HZ1 LYS A 152 7.294 5.843 -17.994 1.00 0.00 H ATOM 1390 HZ2 LYS A 152 5.848 5.465 -17.229 1.00 0.00 H ATOM 1391 HZ3 LYS A 152 7.060 4.305 -17.373 1.00 0.00 H ATOM 1392 N VAL A 153 11.211 8.404 -12.375 1.00 0.00 N ATOM 1393 CA VAL A 153 11.391 9.864 -12.332 1.00 0.00 C ATOM 1394 C VAL A 153 12.214 10.347 -11.101 1.00 0.00 C ATOM 1395 O VAL A 153 13.070 11.227 -11.225 1.00 0.00 O ATOM 1396 CB VAL A 153 10.033 10.639 -12.445 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.104 10.338 -11.293 1.00 0.00 C ATOM 1398 CG2 VAL A 153 10.244 12.137 -12.590 1.00 0.00 C ATOM 1399 H VAL A 153 10.510 7.968 -11.850 1.00 0.00 H ATOM 1400 HA VAL A 153 11.984 10.103 -13.204 1.00 0.00 H ATOM 1401 HB VAL A 153 9.544 10.283 -13.341 1.00 0.00 H ATOM 1402 HG11 VAL A 153 9.598 10.558 -10.358 1.00 0.00 H ATOM 1403 HG12 VAL A 153 8.829 9.296 -11.337 1.00 0.00 H ATOM 1404 HG13 VAL A 153 8.220 10.949 -11.388 1.00 0.00 H ATOM 1405 HG21 VAL A 153 9.286 12.630 -12.650 1.00 0.00 H ATOM 1406 HG22 VAL A 153 10.813 12.336 -13.486 1.00 0.00 H ATOM 1407 HG23 VAL A 153 10.782 12.503 -11.727 1.00 0.00 H ATOM 1408 N THR A 154 11.971 9.777 -9.931 1.00 0.00 N ATOM 1409 CA THR A 154 12.692 10.195 -8.737 1.00 0.00 C ATOM 1410 C THR A 154 13.618 9.080 -8.210 1.00 0.00 C ATOM 1411 O THR A 154 14.565 9.340 -7.468 1.00 0.00 O ATOM 1412 CB THR A 154 11.739 10.787 -7.613 1.00 0.00 C ATOM 1413 OG1 THR A 154 12.460 11.058 -6.405 1.00 0.00 O ATOM 1414 CG2 THR A 154 10.548 9.883 -7.308 1.00 0.00 C ATOM 1415 H THR A 154 11.305 9.059 -9.861 1.00 0.00 H ATOM 1416 HA THR A 154 13.347 10.985 -9.075 1.00 0.00 H ATOM 1417 HB THR A 154 11.372 11.734 -7.985 1.00 0.00 H ATOM 1418 HG1 THR A 154 11.876 11.414 -5.720 1.00 0.00 H ATOM 1419 HG21 THR A 154 10.898 8.910 -6.996 1.00 0.00 H ATOM 1420 HG22 THR A 154 9.930 9.776 -8.188 1.00 0.00 H ATOM 1421 HG23 THR A 154 9.945 10.319 -6.526 1.00 0.00 H ATOM 1422 N GLY A 155 13.354 7.847 -8.618 1.00 0.00 N ATOM 1423 CA GLY A 155 14.205 6.733 -8.222 1.00 0.00 C ATOM 1424 C GLY A 155 13.829 6.172 -6.873 1.00 0.00 C ATOM 1425 O GLY A 155 14.534 5.313 -6.325 1.00 0.00 O ATOM 1426 H GLY A 155 12.580 7.673 -9.194 1.00 0.00 H ATOM 1427 HA2 GLY A 155 14.121 5.950 -8.963 1.00 0.00 H ATOM 1428 HA3 GLY A 155 15.229 7.075 -8.188 1.00 0.00 H ATOM 1429 N LYS A 156 12.715 6.634 -6.351 1.00 0.00 N ATOM 1430 CA LYS A 156 12.271 6.232 -5.041 1.00 0.00 C ATOM 1431 C LYS A 156 11.656 4.856 -5.005 1.00 0.00 C ATOM 1432 O LYS A 156 10.770 4.519 -5.789 1.00 0.00 O ATOM 1433 CB LYS A 156 11.347 7.263 -4.383 1.00 0.00 C ATOM 1434 CG LYS A 156 12.052 8.506 -3.843 1.00 0.00 C ATOM 1435 CD LYS A 156 13.094 8.129 -2.789 1.00 0.00 C ATOM 1436 CE LYS A 156 13.682 9.338 -2.081 1.00 0.00 C ATOM 1437 NZ LYS A 156 14.275 10.311 -3.015 1.00 0.00 N ATOM 1438 H LYS A 156 12.178 7.256 -6.879 1.00 0.00 H ATOM 1439 HA LYS A 156 13.167 6.174 -4.444 1.00 0.00 H ATOM 1440 HB2 LYS A 156 10.618 7.583 -5.111 1.00 0.00 H ATOM 1441 HB3 LYS A 156 10.832 6.783 -3.564 1.00 0.00 H ATOM 1442 HG2 LYS A 156 12.546 9.016 -4.658 1.00 0.00 H ATOM 1443 HG3 LYS A 156 11.320 9.164 -3.397 1.00 0.00 H ATOM 1444 HD2 LYS A 156 12.633 7.489 -2.052 1.00 0.00 H ATOM 1445 HD3 LYS A 156 13.896 7.592 -3.271 1.00 0.00 H ATOM 1446 HE2 LYS A 156 12.897 9.830 -1.526 1.00 0.00 H ATOM 1447 HE3 LYS A 156 14.444 8.998 -1.395 1.00 0.00 H ATOM 1448 HZ1 LYS A 156 14.843 11.016 -2.504 1.00 0.00 H ATOM 1449 HZ2 LYS A 156 13.513 10.820 -3.518 1.00 0.00 H ATOM 1450 HZ3 LYS A 156 14.894 9.858 -3.717 1.00 0.00 H ATOM 1451 N VAL A 157 12.172 4.090 -4.096 1.00 0.00 N ATOM 1452 CA VAL A 157 11.724 2.778 -3.747 1.00 0.00 C ATOM 1453 C VAL A 157 12.247 2.494 -2.313 1.00 0.00 C ATOM 1454 O VAL A 157 13.305 1.907 -2.111 1.00 0.00 O ATOM 1455 CB VAL A 157 12.137 1.674 -4.806 1.00 0.00 C ATOM 1456 CG1 VAL A 157 13.639 1.657 -5.099 1.00 0.00 C ATOM 1457 CG2 VAL A 157 11.649 0.289 -4.387 1.00 0.00 C ATOM 1458 H VAL A 157 12.929 4.434 -3.574 1.00 0.00 H ATOM 1459 HA VAL A 157 10.646 2.844 -3.680 1.00 0.00 H ATOM 1460 HB VAL A 157 11.645 1.933 -5.731 1.00 0.00 H ATOM 1461 HG11 VAL A 157 14.182 1.463 -4.186 1.00 0.00 H ATOM 1462 HG12 VAL A 157 13.940 2.614 -5.502 1.00 0.00 H ATOM 1463 HG13 VAL A 157 13.856 0.882 -5.819 1.00 0.00 H ATOM 1464 HG21 VAL A 157 12.107 0.019 -3.447 1.00 0.00 H ATOM 1465 HG22 VAL A 157 11.930 -0.433 -5.140 1.00 0.00 H ATOM 1466 HG23 VAL A 157 10.575 0.293 -4.275 1.00 0.00 H ATOM 1467 N PRO A 158 11.575 3.079 -1.309 1.00 0.00 N ATOM 1468 CA PRO A 158 11.978 3.003 0.100 1.00 0.00 C ATOM 1469 C PRO A 158 11.503 1.716 0.820 1.00 0.00 C ATOM 1470 O PRO A 158 10.645 0.976 0.303 1.00 0.00 O ATOM 1471 CB PRO A 158 11.296 4.258 0.716 1.00 0.00 C ATOM 1472 CG PRO A 158 10.705 4.983 -0.443 1.00 0.00 C ATOM 1473 CD PRO A 158 10.398 3.927 -1.448 1.00 0.00 C ATOM 1474 HA PRO A 158 13.048 3.099 0.205 1.00 0.00 H ATOM 1475 HB2 PRO A 158 10.538 3.944 1.417 1.00 0.00 H ATOM 1476 HB3 PRO A 158 12.034 4.861 1.223 1.00 0.00 H ATOM 1477 HG2 PRO A 158 9.799 5.485 -0.139 1.00 0.00 H ATOM 1478 HG3 PRO A 158 11.414 5.691 -0.848 1.00 0.00 H ATOM 1479 HD2 PRO A 158 9.491 3.401 -1.188 1.00 0.00 H ATOM 1480 HD3 PRO A 158 10.338 4.356 -2.436 1.00 0.00 H ATOM 1481 N PRO A 159 12.057 1.448 2.050 1.00 0.00 N ATOM 1482 CA PRO A 159 11.734 0.264 2.899 1.00 0.00 C ATOM 1483 C PRO A 159 10.244 0.061 3.210 1.00 0.00 C ATOM 1484 O PRO A 159 9.864 -0.966 3.763 1.00 0.00 O ATOM 1485 CB PRO A 159 12.499 0.517 4.202 1.00 0.00 C ATOM 1486 CG PRO A 159 12.893 1.946 4.148 1.00 0.00 C ATOM 1487 CD PRO A 159 13.096 2.264 2.705 1.00 0.00 C ATOM 1488 HA PRO A 159 12.121 -0.637 2.448 1.00 0.00 H ATOM 1489 HB2 PRO A 159 11.850 0.319 5.042 1.00 0.00 H ATOM 1490 HB3 PRO A 159 13.364 -0.128 4.248 1.00 0.00 H ATOM 1491 HG2 PRO A 159 12.107 2.562 4.560 1.00 0.00 H ATOM 1492 HG3 PRO A 159 13.819 2.065 4.689 1.00 0.00 H ATOM 1493 HD2 PRO A 159 12.939 3.318 2.524 1.00 0.00 H ATOM 1494 HD3 PRO A 159 14.081 1.964 2.380 1.00 0.00 H ATOM 1495 N GLY A 160 9.439 1.074 2.951 1.00 0.00 N ATOM 1496 CA GLY A 160 8.008 0.948 3.125 1.00 0.00 C ATOM 1497 C GLY A 160 7.403 0.049 2.072 1.00 0.00 C ATOM 1498 O GLY A 160 6.560 -0.794 2.369 1.00 0.00 O ATOM 1499 H GLY A 160 9.845 1.909 2.646 1.00 0.00 H ATOM 1500 HA2 GLY A 160 7.807 0.526 4.099 1.00 0.00 H ATOM 1501 HA3 GLY A 160 7.553 1.926 3.058 1.00 0.00 H ATOM 1502 N ASN A 161 7.849 0.211 0.842 1.00 0.00 N ATOM 1503 CA ASN A 161 7.354 -0.614 -0.247 1.00 0.00 C ATOM 1504 C ASN A 161 8.207 -1.829 -0.429 1.00 0.00 C ATOM 1505 O ASN A 161 7.727 -2.885 -0.843 1.00 0.00 O ATOM 1506 CB ASN A 161 7.200 0.159 -1.550 1.00 0.00 C ATOM 1507 CG ASN A 161 6.025 1.100 -1.499 1.00 0.00 C ATOM 1508 OD1 ASN A 161 6.149 2.267 -1.174 1.00 0.00 O ATOM 1509 ND2 ASN A 161 4.872 0.582 -1.789 1.00 0.00 N ATOM 1510 H ASN A 161 8.532 0.891 0.664 1.00 0.00 H ATOM 1511 HA ASN A 161 6.379 -0.958 0.067 1.00 0.00 H ATOM 1512 HB2 ASN A 161 8.095 0.736 -1.728 1.00 0.00 H ATOM 1513 HB3 ASN A 161 7.052 -0.536 -2.362 1.00 0.00 H ATOM 1514 HD21 ASN A 161 4.841 -0.365 -2.030 1.00 0.00 H ATOM 1515 HD22 ASN A 161 4.062 1.136 -1.716 1.00 0.00 H ATOM 1516 N LYS A 162 9.475 -1.686 -0.119 1.00 0.00 N ATOM 1517 CA LYS A 162 10.387 -2.811 -0.089 1.00 0.00 C ATOM 1518 C LYS A 162 10.050 -3.627 1.134 1.00 0.00 C ATOM 1519 O LYS A 162 9.390 -3.132 2.042 1.00 0.00 O ATOM 1520 CB LYS A 162 11.825 -2.322 0.054 1.00 0.00 C ATOM 1521 CG LYS A 162 12.366 -1.544 -1.120 1.00 0.00 C ATOM 1522 CD LYS A 162 13.636 -0.778 -0.743 1.00 0.00 C ATOM 1523 CE LYS A 162 14.737 -1.660 -0.185 1.00 0.00 C ATOM 1524 NZ LYS A 162 15.959 -0.882 0.111 1.00 0.00 N ATOM 1525 H LYS A 162 9.800 -0.789 0.112 1.00 0.00 H ATOM 1526 HA LYS A 162 10.279 -3.393 -0.991 1.00 0.00 H ATOM 1527 HB2 LYS A 162 11.880 -1.685 0.922 1.00 0.00 H ATOM 1528 HB3 LYS A 162 12.463 -3.178 0.218 1.00 0.00 H ATOM 1529 HG2 LYS A 162 12.591 -2.227 -1.925 1.00 0.00 H ATOM 1530 HG3 LYS A 162 11.614 -0.838 -1.442 1.00 0.00 H ATOM 1531 HD2 LYS A 162 14.014 -0.275 -1.620 1.00 0.00 H ATOM 1532 HD3 LYS A 162 13.368 -0.040 0.001 1.00 0.00 H ATOM 1533 HE2 LYS A 162 14.379 -2.072 0.747 1.00 0.00 H ATOM 1534 HE3 LYS A 162 14.962 -2.448 -0.886 1.00 0.00 H ATOM 1535 HZ1 LYS A 162 16.728 -1.524 0.390 1.00 0.00 H ATOM 1536 HZ2 LYS A 162 15.798 -0.194 0.874 1.00 0.00 H ATOM 1537 HZ3 LYS A 162 16.263 -0.362 -0.737 1.00 0.00 H ATOM 1538 N SER A 163 10.468 -4.840 1.173 1.00 0.00 N ATOM 1539 CA SER A 163 10.262 -5.621 2.348 1.00 0.00 C ATOM 1540 C SER A 163 11.279 -5.162 3.399 1.00 0.00 C ATOM 1541 O SER A 163 12.473 -5.470 3.301 1.00 0.00 O ATOM 1542 CB SER A 163 10.436 -7.084 2.004 1.00 0.00 C ATOM 1543 OG SER A 163 9.631 -7.415 0.870 1.00 0.00 O ATOM 1544 H SER A 163 10.934 -5.230 0.402 1.00 0.00 H ATOM 1545 HA SER A 163 9.259 -5.441 2.706 1.00 0.00 H ATOM 1546 HB2 SER A 163 11.473 -7.272 1.770 1.00 0.00 H ATOM 1547 HB3 SER A 163 10.132 -7.696 2.840 1.00 0.00 H ATOM 1548 HG SER A 163 9.074 -6.649 0.668 1.00 0.00 H ATOM 1549 N GLY A 164 10.832 -4.358 4.337 1.00 0.00 N ATOM 1550 CA GLY A 164 11.723 -3.818 5.310 1.00 0.00 C ATOM 1551 C GLY A 164 11.011 -3.268 6.521 1.00 0.00 C ATOM 1552 O GLY A 164 11.204 -3.767 7.638 1.00 0.00 O ATOM 1553 H GLY A 164 9.873 -4.145 4.387 1.00 0.00 H ATOM 1554 HA2 GLY A 164 12.408 -4.590 5.622 1.00 0.00 H ATOM 1555 HA3 GLY A 164 12.290 -3.021 4.851 1.00 0.00 H ATOM 1556 N ASN A 165 10.168 -2.278 6.321 1.00 0.00 N ATOM 1557 CA ASN A 165 9.522 -1.601 7.441 1.00 0.00 C ATOM 1558 C ASN A 165 7.999 -1.597 7.297 1.00 0.00 C ATOM 1559 O ASN A 165 7.460 -1.187 6.265 1.00 0.00 O ATOM 1560 CB ASN A 165 10.076 -0.170 7.578 1.00 0.00 C ATOM 1561 CG ASN A 165 9.483 0.598 8.743 1.00 0.00 C ATOM 1562 OD1 ASN A 165 9.058 0.020 9.724 1.00 0.00 O ATOM 1563 ND2 ASN A 165 9.486 1.900 8.653 1.00 0.00 N ATOM 1564 H ASN A 165 9.942 -1.995 5.405 1.00 0.00 H ATOM 1565 HA ASN A 165 9.774 -2.151 8.335 1.00 0.00 H ATOM 1566 HB2 ASN A 165 11.144 -0.226 7.721 1.00 0.00 H ATOM 1567 HB3 ASN A 165 9.869 0.372 6.666 1.00 0.00 H ATOM 1568 HD21 ASN A 165 9.868 2.311 7.850 1.00 0.00 H ATOM 1569 HD22 ASN A 165 9.123 2.435 9.393 1.00 0.00 H ATOM 1570 N ASN A 166 7.312 -2.039 8.342 1.00 0.00 N ATOM 1571 CA ASN A 166 5.849 -2.158 8.325 1.00 0.00 C ATOM 1572 C ASN A 166 5.165 -0.919 8.854 1.00 0.00 C ATOM 1573 O ASN A 166 3.963 -0.758 8.671 1.00 0.00 O ATOM 1574 CB ASN A 166 5.339 -3.394 9.109 1.00 0.00 C ATOM 1575 CG ASN A 166 5.666 -4.733 8.466 1.00 0.00 C ATOM 1576 OD1 ASN A 166 6.687 -4.899 7.813 1.00 0.00 O ATOM 1577 ND2 ASN A 166 4.793 -5.697 8.638 1.00 0.00 N ATOM 1578 H ASN A 166 7.795 -2.286 9.161 1.00 0.00 H ATOM 1579 HA ASN A 166 5.556 -2.276 7.293 1.00 0.00 H ATOM 1580 HB2 ASN A 166 5.793 -3.390 10.089 1.00 0.00 H ATOM 1581 HB3 ASN A 166 4.268 -3.317 9.220 1.00 0.00 H ATOM 1582 HD21 ASN A 166 3.986 -5.509 9.163 1.00 0.00 H ATOM 1583 HD22 ASN A 166 4.977 -6.563 8.218 1.00 0.00 H ATOM 1584 N THR A 167 5.925 -0.027 9.477 1.00 0.00 N ATOM 1585 CA THR A 167 5.386 1.201 10.080 1.00 0.00 C ATOM 1586 C THR A 167 4.697 2.127 9.022 1.00 0.00 C ATOM 1587 O THR A 167 3.913 3.019 9.354 1.00 0.00 O ATOM 1588 CB THR A 167 6.525 1.955 10.800 1.00 0.00 C ATOM 1589 OG1 THR A 167 7.244 1.021 11.624 1.00 0.00 O ATOM 1590 CG2 THR A 167 5.983 3.054 11.689 1.00 0.00 C ATOM 1591 H THR A 167 6.887 -0.183 9.593 1.00 0.00 H ATOM 1592 HA THR A 167 4.652 0.904 10.816 1.00 0.00 H ATOM 1593 HB THR A 167 7.193 2.378 10.063 1.00 0.00 H ATOM 1594 HG1 THR A 167 7.874 1.522 12.157 1.00 0.00 H ATOM 1595 HG21 THR A 167 5.370 3.724 11.103 1.00 0.00 H ATOM 1596 HG22 THR A 167 6.803 3.603 12.128 1.00 0.00 H ATOM 1597 HG23 THR A 167 5.391 2.615 12.476 1.00 0.00 H ATOM 1598 N PHE A 168 4.977 1.890 7.753 1.00 0.00 N ATOM 1599 CA PHE A 168 4.357 2.665 6.693 1.00 0.00 C ATOM 1600 C PHE A 168 2.973 2.130 6.342 1.00 0.00 C ATOM 1601 O PHE A 168 2.200 2.793 5.657 1.00 0.00 O ATOM 1602 CB PHE A 168 5.245 2.742 5.457 1.00 0.00 C ATOM 1603 CG PHE A 168 6.494 3.547 5.659 1.00 0.00 C ATOM 1604 CD1 PHE A 168 6.432 4.925 5.692 1.00 0.00 C ATOM 1605 CD2 PHE A 168 7.724 2.936 5.808 1.00 0.00 C ATOM 1606 CE1 PHE A 168 7.569 5.680 5.869 1.00 0.00 C ATOM 1607 CE2 PHE A 168 8.869 3.687 5.981 1.00 0.00 C ATOM 1608 CZ PHE A 168 8.789 5.061 6.011 1.00 0.00 C ATOM 1609 H PHE A 168 5.609 1.172 7.543 1.00 0.00 H ATOM 1610 HA PHE A 168 4.217 3.665 7.078 1.00 0.00 H ATOM 1611 HB2 PHE A 168 5.536 1.743 5.169 1.00 0.00 H ATOM 1612 HB3 PHE A 168 4.686 3.192 4.650 1.00 0.00 H ATOM 1613 HD1 PHE A 168 5.476 5.415 5.581 1.00 0.00 H ATOM 1614 HD2 PHE A 168 7.789 1.859 5.786 1.00 0.00 H ATOM 1615 HE1 PHE A 168 7.493 6.757 5.892 1.00 0.00 H ATOM 1616 HE2 PHE A 168 9.825 3.198 6.096 1.00 0.00 H ATOM 1617 HZ PHE A 168 9.681 5.655 6.143 1.00 0.00 H ATOM 1618 N VAL A 169 2.671 0.944 6.809 1.00 0.00 N ATOM 1619 CA VAL A 169 1.364 0.341 6.593 1.00 0.00 C ATOM 1620 C VAL A 169 0.602 0.348 7.917 1.00 0.00 C ATOM 1621 O VAL A 169 -0.618 0.549 7.946 1.00 0.00 O ATOM 1622 CB VAL A 169 1.503 -1.135 6.101 1.00 0.00 C ATOM 1623 CG1 VAL A 169 0.143 -1.751 5.789 1.00 0.00 C ATOM 1624 CG2 VAL A 169 2.421 -1.227 4.890 1.00 0.00 C ATOM 1625 H VAL A 169 3.340 0.445 7.324 1.00 0.00 H ATOM 1626 HA VAL A 169 0.831 0.919 5.853 1.00 0.00 H ATOM 1627 HB VAL A 169 1.947 -1.704 6.906 1.00 0.00 H ATOM 1628 HG11 VAL A 169 0.278 -2.769 5.455 1.00 0.00 H ATOM 1629 HG12 VAL A 169 -0.344 -1.178 5.013 1.00 0.00 H ATOM 1630 HG13 VAL A 169 -0.468 -1.743 6.680 1.00 0.00 H ATOM 1631 HG21 VAL A 169 2.507 -2.257 4.579 1.00 0.00 H ATOM 1632 HG22 VAL A 169 3.397 -0.842 5.145 1.00 0.00 H ATOM 1633 HG23 VAL A 169 2.003 -0.643 4.084 1.00 0.00 H ATOM 1634 N LYS A 170 1.380 0.191 9.001 1.00 0.00 N ATOM 1635 CA LYS A 170 0.921 0.090 10.387 1.00 0.00 C ATOM 1636 C LYS A 170 0.357 -1.306 10.646 1.00 0.00 C ATOM 1637 O LYS A 170 -0.386 -1.864 9.820 1.00 0.00 O ATOM 1638 CB LYS A 170 -0.082 1.199 10.767 1.00 0.00 C ATOM 1639 CG LYS A 170 -0.439 1.241 12.240 1.00 0.00 C ATOM 1640 CD LYS A 170 -1.451 2.323 12.521 1.00 0.00 C ATOM 1641 CE LYS A 170 -1.724 2.475 14.008 1.00 0.00 C ATOM 1642 NZ LYS A 170 -0.509 2.864 14.754 1.00 0.00 N ATOM 1643 H LYS A 170 2.346 0.104 8.863 1.00 0.00 H ATOM 1644 HA LYS A 170 1.809 0.183 10.997 1.00 0.00 H ATOM 1645 HB2 LYS A 170 0.346 2.155 10.500 1.00 0.00 H ATOM 1646 HB3 LYS A 170 -0.990 1.053 10.199 1.00 0.00 H ATOM 1647 HG2 LYS A 170 -0.848 0.285 12.532 1.00 0.00 H ATOM 1648 HG3 LYS A 170 0.453 1.433 12.818 1.00 0.00 H ATOM 1649 HD2 LYS A 170 -1.083 3.261 12.134 1.00 0.00 H ATOM 1650 HD3 LYS A 170 -2.371 2.061 12.019 1.00 0.00 H ATOM 1651 HE2 LYS A 170 -2.477 3.238 14.141 1.00 0.00 H ATOM 1652 HE3 LYS A 170 -2.092 1.534 14.391 1.00 0.00 H ATOM 1653 HZ1 LYS A 170 -0.748 3.092 15.738 1.00 0.00 H ATOM 1654 HZ2 LYS A 170 -0.056 3.700 14.322 1.00 0.00 H ATOM 1655 HZ3 LYS A 170 0.180 2.077 14.777 1.00 0.00 H ATOM 1656 N VAL A 171 0.712 -1.887 11.766 1.00 0.00 N ATOM 1657 CA VAL A 171 0.287 -3.229 12.067 1.00 0.00 C ATOM 1658 C VAL A 171 -1.115 -3.216 12.666 1.00 0.00 C ATOM 1659 O VAL A 171 -1.301 -3.187 13.900 1.00 0.00 O ATOM 1660 CB VAL A 171 1.287 -3.993 12.984 1.00 0.00 C ATOM 1661 CG1 VAL A 171 0.871 -5.452 13.156 1.00 0.00 C ATOM 1662 CG2 VAL A 171 2.695 -3.913 12.419 1.00 0.00 C ATOM 1663 H VAL A 171 1.250 -1.385 12.428 1.00 0.00 H ATOM 1664 HA VAL A 171 0.222 -3.745 11.119 1.00 0.00 H ATOM 1665 HB VAL A 171 1.283 -3.520 13.956 1.00 0.00 H ATOM 1666 HG11 VAL A 171 1.571 -5.952 13.809 1.00 0.00 H ATOM 1667 HG12 VAL A 171 0.867 -5.942 12.195 1.00 0.00 H ATOM 1668 HG13 VAL A 171 -0.118 -5.497 13.586 1.00 0.00 H ATOM 1669 HG21 VAL A 171 3.375 -4.438 13.073 1.00 0.00 H ATOM 1670 HG22 VAL A 171 2.993 -2.878 12.344 1.00 0.00 H ATOM 1671 HG23 VAL A 171 2.715 -4.367 11.439 1.00 0.00 H ATOM 1672 N THR A 172 -2.073 -3.112 11.782 1.00 0.00 N ATOM 1673 CA THR A 172 -3.471 -3.144 12.112 1.00 0.00 C ATOM 1674 C THR A 172 -4.118 -4.383 11.494 1.00 0.00 C ATOM 1675 O THR A 172 -4.830 -5.127 12.176 1.00 0.00 O ATOM 1676 CB THR A 172 -4.174 -1.870 11.598 1.00 0.00 C ATOM 1677 OG1 THR A 172 -3.753 -1.600 10.243 1.00 0.00 O ATOM 1678 CG2 THR A 172 -3.864 -0.671 12.480 1.00 0.00 C ATOM 1679 H THR A 172 -1.808 -2.969 10.847 1.00 0.00 H ATOM 1680 HA THR A 172 -3.569 -3.188 13.187 1.00 0.00 H ATOM 1681 HB THR A 172 -5.240 -2.049 11.597 1.00 0.00 H ATOM 1682 HG1 THR A 172 -2.994 -1.008 10.274 1.00 0.00 H ATOM 1683 HG21 THR A 172 -4.358 0.205 12.089 1.00 0.00 H ATOM 1684 HG22 THR A 172 -2.797 -0.506 12.492 1.00 0.00 H ATOM 1685 HG23 THR A 172 -4.209 -0.860 13.487 1.00 0.00 H ATOM 1686 N LEU A 173 -3.824 -4.597 10.198 1.00 0.00 N ATOM 1687 CA LEU A 173 -4.324 -5.728 9.392 1.00 0.00 C ATOM 1688 C LEU A 173 -5.779 -5.548 8.973 1.00 0.00 C ATOM 1689 O LEU A 173 -6.400 -4.517 9.273 1.00 0.00 O ATOM 1690 CB LEU A 173 -4.079 -7.124 10.043 1.00 0.00 C ATOM 1691 CG LEU A 173 -2.651 -7.716 9.956 1.00 0.00 C ATOM 1692 CD1 LEU A 173 -2.243 -7.932 8.513 1.00 0.00 C ATOM 1693 CD2 LEU A 173 -1.623 -6.854 10.679 1.00 0.00 C ATOM 1694 H LEU A 173 -3.270 -3.923 9.753 1.00 0.00 H ATOM 1695 HA LEU A 173 -3.755 -5.678 8.475 1.00 0.00 H ATOM 1696 HB2 LEU A 173 -4.335 -7.043 11.089 1.00 0.00 H ATOM 1697 HB3 LEU A 173 -4.763 -7.827 9.589 1.00 0.00 H ATOM 1698 HG LEU A 173 -2.664 -8.692 10.419 1.00 0.00 H ATOM 1699 HD11 LEU A 173 -1.259 -8.374 8.488 1.00 0.00 H ATOM 1700 HD12 LEU A 173 -2.219 -6.986 7.993 1.00 0.00 H ATOM 1701 HD13 LEU A 173 -2.946 -8.595 8.031 1.00 0.00 H ATOM 1702 HD21 LEU A 173 -1.891 -6.760 11.721 1.00 0.00 H ATOM 1703 HD22 LEU A 173 -1.598 -5.873 10.228 1.00 0.00 H ATOM 1704 HD23 LEU A 173 -0.648 -7.309 10.598 1.00 0.00 H ATOM 1705 N GLU A 174 -6.304 -6.534 8.244 1.00 0.00 N ATOM 1706 CA GLU A 174 -7.665 -6.491 7.733 1.00 0.00 C ATOM 1707 C GLU A 174 -8.718 -6.392 8.839 1.00 0.00 C ATOM 1708 O GLU A 174 -9.687 -5.635 8.715 1.00 0.00 O ATOM 1709 CB GLU A 174 -7.940 -7.596 6.674 1.00 0.00 C ATOM 1710 CG GLU A 174 -7.288 -8.964 6.925 1.00 0.00 C ATOM 1711 CD GLU A 174 -7.745 -9.640 8.179 1.00 0.00 C ATOM 1712 OE1 GLU A 174 -8.757 -10.381 8.141 1.00 0.00 O ATOM 1713 OE2 GLU A 174 -7.105 -9.451 9.229 1.00 0.00 O ATOM 1714 H GLU A 174 -5.759 -7.327 8.062 1.00 0.00 H ATOM 1715 HA GLU A 174 -7.714 -5.534 7.233 1.00 0.00 H ATOM 1716 HB2 GLU A 174 -9.006 -7.756 6.628 1.00 0.00 H ATOM 1717 HB3 GLU A 174 -7.610 -7.234 5.711 1.00 0.00 H ATOM 1718 HG2 GLU A 174 -7.523 -9.614 6.095 1.00 0.00 H ATOM 1719 HG3 GLU A 174 -6.217 -8.829 6.971 1.00 0.00 H ATOM 1720 N HIS A 175 -8.540 -7.136 9.898 1.00 0.00 N ATOM 1721 CA HIS A 175 -9.340 -6.932 11.071 1.00 0.00 C ATOM 1722 C HIS A 175 -8.505 -6.037 11.950 1.00 0.00 C ATOM 1723 O HIS A 175 -7.630 -6.503 12.662 1.00 0.00 O ATOM 1724 CB HIS A 175 -9.700 -8.255 11.773 1.00 0.00 C ATOM 1725 CG HIS A 175 -10.677 -8.111 12.910 1.00 0.00 C ATOM 1726 ND1 HIS A 175 -12.039 -8.239 12.753 1.00 0.00 N ATOM 1727 CD2 HIS A 175 -10.481 -7.869 14.229 1.00 0.00 C ATOM 1728 CE1 HIS A 175 -12.631 -8.082 13.919 1.00 0.00 C ATOM 1729 NE2 HIS A 175 -11.709 -7.858 14.826 1.00 0.00 N ATOM 1730 H HIS A 175 -7.846 -7.835 9.882 1.00 0.00 H ATOM 1731 HA HIS A 175 -10.228 -6.399 10.761 1.00 0.00 H ATOM 1732 HB2 HIS A 175 -10.128 -8.936 11.054 1.00 0.00 H ATOM 1733 HB3 HIS A 175 -8.798 -8.691 12.174 1.00 0.00 H ATOM 1734 HD1 HIS A 175 -12.510 -8.415 11.909 1.00 0.00 H ATOM 1735 HD2 HIS A 175 -9.528 -7.717 14.717 1.00 0.00 H ATOM 1736 HE1 HIS A 175 -13.695 -8.130 14.100 1.00 0.00 H ATOM 1737 HE2 HIS A 175 -11.900 -7.503 15.724 1.00 0.00 H ATOM 1738 N HIS A 176 -8.770 -4.753 11.844 1.00 0.00 N ATOM 1739 CA HIS A 176 -7.929 -3.685 12.402 1.00 0.00 C ATOM 1740 C HIS A 176 -7.694 -3.796 13.898 1.00 0.00 C ATOM 1741 O HIS A 176 -8.545 -3.432 14.716 1.00 0.00 O ATOM 1742 CB HIS A 176 -8.455 -2.289 12.026 1.00 0.00 C ATOM 1743 CG HIS A 176 -8.411 -1.985 10.547 1.00 0.00 C ATOM 1744 ND1 HIS A 176 -7.611 -1.015 9.998 1.00 0.00 N ATOM 1745 CD2 HIS A 176 -9.101 -2.517 9.511 1.00 0.00 C ATOM 1746 CE1 HIS A 176 -7.805 -0.965 8.701 1.00 0.00 C ATOM 1747 NE2 HIS A 176 -8.706 -1.866 8.376 1.00 0.00 N ATOM 1748 H HIS A 176 -9.602 -4.525 11.374 1.00 0.00 H ATOM 1749 HA HIS A 176 -6.966 -3.804 11.929 1.00 0.00 H ATOM 1750 HB2 HIS A 176 -9.483 -2.206 12.343 1.00 0.00 H ATOM 1751 HB3 HIS A 176 -7.866 -1.542 12.538 1.00 0.00 H ATOM 1752 HD1 HIS A 176 -7.008 -0.409 10.487 1.00 0.00 H ATOM 1753 HD2 HIS A 176 -9.827 -3.317 9.571 1.00 0.00 H ATOM 1754 HE1 HIS A 176 -7.308 -0.294 8.015 1.00 0.00 H ATOM 1755 HE2 HIS A 176 -9.270 -1.828 7.571 1.00 0.00 H ATOM 1756 N HIS A 177 -6.551 -4.327 14.226 1.00 0.00 N ATOM 1757 CA HIS A 177 -6.093 -4.491 15.585 1.00 0.00 C ATOM 1758 C HIS A 177 -5.112 -3.396 15.921 1.00 0.00 C ATOM 1759 O HIS A 177 -4.650 -2.680 15.039 1.00 0.00 O ATOM 1760 CB HIS A 177 -5.376 -5.831 15.750 1.00 0.00 C ATOM 1761 CG HIS A 177 -6.243 -7.041 15.721 1.00 0.00 C ATOM 1762 ND1 HIS A 177 -6.134 -8.011 14.764 1.00 0.00 N ATOM 1763 CD2 HIS A 177 -7.193 -7.468 16.575 1.00 0.00 C ATOM 1764 CE1 HIS A 177 -6.972 -8.978 15.023 1.00 0.00 C ATOM 1765 NE2 HIS A 177 -7.631 -8.680 16.117 1.00 0.00 N ATOM 1766 H HIS A 177 -5.959 -4.633 13.500 1.00 0.00 H ATOM 1767 HA HIS A 177 -6.938 -4.459 16.256 1.00 0.00 H ATOM 1768 HB2 HIS A 177 -4.686 -5.921 14.926 1.00 0.00 H ATOM 1769 HB3 HIS A 177 -4.804 -5.834 16.663 1.00 0.00 H ATOM 1770 HD1 HIS A 177 -5.523 -7.993 13.996 1.00 0.00 H ATOM 1771 HD2 HIS A 177 -7.542 -6.952 17.458 1.00 0.00 H ATOM 1772 HE1 HIS A 177 -7.093 -9.880 14.443 1.00 0.00 H ATOM 1773 HE2 HIS A 177 -7.985 -9.379 16.711 1.00 0.00 H ATOM 1774 N HIS A 178 -4.775 -3.280 17.174 1.00 0.00 N ATOM 1775 CA HIS A 178 -3.807 -2.309 17.608 1.00 0.00 C ATOM 1776 C HIS A 178 -2.546 -3.044 18.001 1.00 0.00 C ATOM 1777 O HIS A 178 -2.528 -3.738 19.003 1.00 0.00 O ATOM 1778 CB HIS A 178 -4.346 -1.478 18.803 1.00 0.00 C ATOM 1779 CG HIS A 178 -3.395 -0.405 19.303 1.00 0.00 C ATOM 1780 ND1 HIS A 178 -3.549 0.928 19.017 1.00 0.00 N ATOM 1781 CD2 HIS A 178 -2.278 -0.485 20.076 1.00 0.00 C ATOM 1782 CE1 HIS A 178 -2.575 1.613 19.574 1.00 0.00 C ATOM 1783 NE2 HIS A 178 -1.790 0.782 20.223 1.00 0.00 N ATOM 1784 H HIS A 178 -5.163 -3.893 17.839 1.00 0.00 H ATOM 1785 HA HIS A 178 -3.592 -1.650 16.780 1.00 0.00 H ATOM 1786 HB2 HIS A 178 -5.261 -0.988 18.505 1.00 0.00 H ATOM 1787 HB3 HIS A 178 -4.557 -2.147 19.625 1.00 0.00 H ATOM 1788 HD1 HIS A 178 -4.274 1.333 18.491 1.00 0.00 H ATOM 1789 HD2 HIS A 178 -1.853 -1.387 20.495 1.00 0.00 H ATOM 1790 HE1 HIS A 178 -2.433 2.680 19.501 1.00 0.00 H ATOM 1791 HE2 HIS A 178 -0.834 0.967 20.368 1.00 0.00 H ATOM 1792 N HIS A 179 -1.531 -2.949 17.192 1.00 0.00 N ATOM 1793 CA HIS A 179 -0.242 -3.549 17.517 1.00 0.00 C ATOM 1794 C HIS A 179 0.841 -2.514 17.448 1.00 0.00 C ATOM 1795 O HIS A 179 1.372 -2.079 18.474 1.00 0.00 O ATOM 1796 CB HIS A 179 0.105 -4.732 16.607 1.00 0.00 C ATOM 1797 CG HIS A 179 -0.651 -5.989 16.889 1.00 0.00 C ATOM 1798 ND1 HIS A 179 -0.074 -7.089 17.460 1.00 0.00 N ATOM 1799 CD2 HIS A 179 -1.937 -6.325 16.658 1.00 0.00 C ATOM 1800 CE1 HIS A 179 -0.961 -8.046 17.574 1.00 0.00 C ATOM 1801 NE2 HIS A 179 -2.103 -7.607 17.094 1.00 0.00 N ATOM 1802 H HIS A 179 -1.635 -2.462 16.345 1.00 0.00 H ATOM 1803 HA HIS A 179 -0.305 -3.897 18.537 1.00 0.00 H ATOM 1804 HB2 HIS A 179 -0.108 -4.451 15.586 1.00 0.00 H ATOM 1805 HB3 HIS A 179 1.160 -4.944 16.696 1.00 0.00 H ATOM 1806 HD1 HIS A 179 0.874 -7.167 17.720 1.00 0.00 H ATOM 1807 HD2 HIS A 179 -2.690 -5.694 16.209 1.00 0.00 H ATOM 1808 HE1 HIS A 179 -0.786 -9.025 17.994 1.00 0.00 H ATOM 1809 HE2 HIS A 179 -2.970 -8.029 17.286 1.00 0.00 H ATOM 1810 N HIS A 180 1.145 -2.081 16.257 1.00 0.00 N ATOM 1811 CA HIS A 180 2.153 -1.085 16.053 1.00 0.00 C ATOM 1812 C HIS A 180 1.715 -0.181 14.946 1.00 0.00 C ATOM 1813 O HIS A 180 1.183 0.900 15.241 1.00 0.00 O ATOM 1814 CB HIS A 180 3.525 -1.706 15.729 1.00 0.00 C ATOM 1815 CG HIS A 180 4.608 -0.677 15.583 1.00 0.00 C ATOM 1816 ND1 HIS A 180 5.117 -0.289 14.375 1.00 0.00 N ATOM 1817 CD2 HIS A 180 5.250 0.065 16.508 1.00 0.00 C ATOM 1818 CE1 HIS A 180 6.014 0.646 14.556 1.00 0.00 C ATOM 1819 NE2 HIS A 180 6.116 0.881 15.842 1.00 0.00 N ATOM 1820 OXT HIS A 180 1.875 -0.546 13.786 1.00 0.00 O ATOM 1821 H HIS A 180 0.678 -2.415 15.461 1.00 0.00 H ATOM 1822 HA HIS A 180 2.232 -0.506 16.961 1.00 0.00 H ATOM 1823 HB2 HIS A 180 3.808 -2.374 16.526 1.00 0.00 H ATOM 1824 HB3 HIS A 180 3.457 -2.255 14.803 1.00 0.00 H ATOM 1825 HD1 HIS A 180 4.888 -0.679 13.501 1.00 0.00 H ATOM 1826 HD2 HIS A 180 5.102 0.023 17.577 1.00 0.00 H ATOM 1827 HE1 HIS A 180 6.577 1.140 13.777 1.00 0.00 H ATOM 1828 HE2 HIS A 180 6.904 1.308 16.245 1.00 0.00 H TER 1829 HIS A 180