ATOM 1 N GLY A 94 -3.549 37.543 16.801 1.00 0.00 N ATOM 2 CA GLY A 94 -4.196 38.357 15.789 1.00 0.00 C ATOM 3 C GLY A 94 -4.838 37.523 14.698 1.00 0.00 C ATOM 4 O GLY A 94 -6.001 37.135 14.807 1.00 0.00 O ATOM 5 H1 GLY A 94 -2.679 37.132 16.614 1.00 0.00 H ATOM 6 HA2 GLY A 94 -4.957 38.961 16.260 1.00 0.00 H ATOM 7 HA3 GLY A 94 -3.459 39.008 15.342 1.00 0.00 H ATOM 8 N SER A 95 -4.079 37.248 13.642 1.00 0.00 N ATOM 9 CA SER A 95 -4.583 36.459 12.523 1.00 0.00 C ATOM 10 C SER A 95 -3.724 35.217 12.304 1.00 0.00 C ATOM 11 O SER A 95 -2.497 35.277 12.376 1.00 0.00 O ATOM 12 CB SER A 95 -4.612 37.304 11.248 1.00 0.00 C ATOM 13 OG SER A 95 -3.313 37.756 10.906 1.00 0.00 O ATOM 14 H SER A 95 -3.159 37.585 13.613 1.00 0.00 H ATOM 15 HA SER A 95 -5.589 36.149 12.763 1.00 0.00 H ATOM 16 HB2 SER A 95 -5.000 36.711 10.435 1.00 0.00 H ATOM 17 HB3 SER A 95 -5.249 38.163 11.403 1.00 0.00 H ATOM 18 HG SER A 95 -2.790 37.862 11.703 1.00 0.00 H ATOM 19 N SER A 96 -4.380 34.092 12.036 1.00 0.00 N ATOM 20 CA SER A 96 -3.678 32.834 11.810 1.00 0.00 C ATOM 21 C SER A 96 -2.425 33.055 10.968 1.00 0.00 C ATOM 22 O SER A 96 -1.330 32.638 11.344 1.00 0.00 O ATOM 23 CB SER A 96 -4.600 31.829 11.118 1.00 0.00 C ATOM 24 OG SER A 96 -4.134 30.502 11.296 1.00 0.00 O ATOM 25 H SER A 96 -5.359 34.109 11.992 1.00 0.00 H ATOM 26 HA SER A 96 -3.386 32.440 12.772 1.00 0.00 H ATOM 27 HB2 SER A 96 -5.592 31.907 11.535 1.00 0.00 H ATOM 28 HB3 SER A 96 -4.636 32.046 10.060 1.00 0.00 H ATOM 29 HG SER A 96 -3.643 30.443 12.119 1.00 0.00 H ATOM 30 N GLY A 97 -2.595 33.714 9.826 1.00 0.00 N ATOM 31 CA GLY A 97 -1.470 33.979 8.948 1.00 0.00 C ATOM 32 C GLY A 97 -1.391 32.998 7.795 1.00 0.00 C ATOM 33 O GLY A 97 -0.322 32.464 7.498 1.00 0.00 O ATOM 34 H GLY A 97 -3.491 34.023 9.578 1.00 0.00 H ATOM 35 HA2 GLY A 97 -1.565 34.979 8.551 1.00 0.00 H ATOM 36 HA3 GLY A 97 -0.557 33.916 9.522 1.00 0.00 H ATOM 37 N SER A 98 -2.525 32.760 7.144 1.00 0.00 N ATOM 38 CA SER A 98 -2.581 31.832 6.021 1.00 0.00 C ATOM 39 C SER A 98 -2.959 32.559 4.734 1.00 0.00 C ATOM 40 O SER A 98 -3.630 33.591 4.765 1.00 0.00 O ATOM 41 CB SER A 98 -3.587 30.715 6.304 1.00 0.00 C ATOM 42 OG SER A 98 -3.271 29.545 5.569 1.00 0.00 O ATOM 43 H SER A 98 -3.344 33.217 7.429 1.00 0.00 H ATOM 44 HA SER A 98 -1.599 31.398 5.900 1.00 0.00 H ATOM 45 HB2 SER A 98 -3.572 30.479 7.357 1.00 0.00 H ATOM 46 HB3 SER A 98 -4.577 31.046 6.023 1.00 0.00 H ATOM 47 HG SER A 98 -2.807 29.788 4.765 1.00 0.00 H ATOM 48 N SER A 99 -2.523 32.013 3.603 1.00 0.00 N ATOM 49 CA SER A 99 -2.812 32.611 2.305 1.00 0.00 C ATOM 50 C SER A 99 -3.675 31.680 1.458 1.00 0.00 C ATOM 51 O SER A 99 -4.644 32.110 0.834 1.00 0.00 O ATOM 52 CB SER A 99 -1.511 32.931 1.566 1.00 0.00 C ATOM 53 OG SER A 99 -0.755 31.756 1.332 1.00 0.00 O ATOM 54 H SER A 99 -1.993 31.190 3.644 1.00 0.00 H ATOM 55 HA SER A 99 -3.355 33.529 2.476 1.00 0.00 H ATOM 56 HB2 SER A 99 -1.743 33.390 0.618 1.00 0.00 H ATOM 57 HB3 SER A 99 -0.921 33.612 2.162 1.00 0.00 H ATOM 58 HG SER A 99 -0.489 31.725 0.410 1.00 0.00 H ATOM 59 N GLY A 100 -3.315 30.400 1.443 1.00 0.00 N ATOM 60 CA GLY A 100 -4.065 29.427 0.670 1.00 0.00 C ATOM 61 C GLY A 100 -3.457 28.040 0.736 1.00 0.00 C ATOM 62 O GLY A 100 -2.539 27.721 -0.018 1.00 0.00 O ATOM 63 H GLY A 100 -2.533 30.114 1.960 1.00 0.00 H ATOM 64 HA2 GLY A 100 -5.075 29.385 1.049 1.00 0.00 H ATOM 65 HA3 GLY A 100 -4.091 29.747 -0.361 1.00 0.00 H ATOM 66 N ALA A 101 -3.969 27.214 1.643 1.00 0.00 N ATOM 67 CA ALA A 101 -3.471 25.854 1.805 1.00 0.00 C ATOM 68 C ALA A 101 -3.972 24.949 0.684 1.00 0.00 C ATOM 69 O ALA A 101 -5.173 24.873 0.424 1.00 0.00 O ATOM 70 CB ALA A 101 -3.885 25.298 3.159 1.00 0.00 C ATOM 71 H ALA A 101 -4.701 27.527 2.215 1.00 0.00 H ATOM 72 HA ALA A 101 -2.392 25.888 1.771 1.00 0.00 H ATOM 73 HB1 ALA A 101 -4.215 24.276 3.042 1.00 0.00 H ATOM 74 HB2 ALA A 101 -3.042 25.330 3.833 1.00 0.00 H ATOM 75 HB3 ALA A 101 -4.691 25.893 3.561 1.00 0.00 H ATOM 76 N SER A 102 -3.044 24.265 0.023 1.00 0.00 N ATOM 77 CA SER A 102 -3.391 23.368 -1.073 1.00 0.00 C ATOM 78 C SER A 102 -2.577 22.079 -0.999 1.00 0.00 C ATOM 79 O SER A 102 -1.352 22.111 -0.886 1.00 0.00 O ATOM 80 CB SER A 102 -3.154 24.057 -2.418 1.00 0.00 C ATOM 81 OG SER A 102 -1.801 24.452 -2.558 1.00 0.00 O ATOM 82 H SER A 102 -2.102 24.367 0.277 1.00 0.00 H ATOM 83 HA SER A 102 -4.439 23.124 -0.983 1.00 0.00 H ATOM 84 HB2 SER A 102 -3.402 23.376 -3.218 1.00 0.00 H ATOM 85 HB3 SER A 102 -3.782 24.934 -2.485 1.00 0.00 H ATOM 86 HG SER A 102 -1.469 24.762 -1.712 1.00 0.00 H ATOM 87 N VAL A 103 -3.269 20.946 -1.064 1.00 0.00 N ATOM 88 CA VAL A 103 -2.612 19.645 -1.006 1.00 0.00 C ATOM 89 C VAL A 103 -2.372 19.088 -2.404 1.00 0.00 C ATOM 90 O VAL A 103 -3.312 18.698 -3.098 1.00 0.00 O ATOM 91 CB VAL A 103 -3.444 18.632 -0.197 1.00 0.00 C ATOM 92 CG1 VAL A 103 -2.768 17.270 -0.191 1.00 0.00 C ATOM 93 CG2 VAL A 103 -3.661 19.135 1.223 1.00 0.00 C ATOM 94 H VAL A 103 -4.244 20.985 -1.154 1.00 0.00 H ATOM 95 HA VAL A 103 -1.660 19.774 -0.512 1.00 0.00 H ATOM 96 HB VAL A 103 -4.408 18.529 -0.671 1.00 0.00 H ATOM 97 HG11 VAL A 103 -3.348 16.583 0.408 1.00 0.00 H ATOM 98 HG12 VAL A 103 -2.699 16.897 -1.202 1.00 0.00 H ATOM 99 HG13 VAL A 103 -1.776 17.362 0.228 1.00 0.00 H ATOM 100 HG21 VAL A 103 -4.329 18.465 1.743 1.00 0.00 H ATOM 101 HG22 VAL A 103 -2.714 19.172 1.741 1.00 0.00 H ATOM 102 HG23 VAL A 103 -4.093 20.124 1.193 1.00 0.00 H ATOM 103 N ARG A 104 -1.108 19.052 -2.812 1.00 0.00 N ATOM 104 CA ARG A 104 -0.744 18.542 -4.129 1.00 0.00 C ATOM 105 C ARG A 104 0.295 17.431 -4.013 1.00 0.00 C ATOM 106 O ARG A 104 1.461 17.685 -3.712 1.00 0.00 O ATOM 107 CB ARG A 104 -0.202 19.673 -5.005 1.00 0.00 C ATOM 108 CG ARG A 104 -0.101 19.308 -6.477 1.00 0.00 C ATOM 109 CD ARG A 104 0.336 20.498 -7.317 1.00 0.00 C ATOM 110 NE ARG A 104 -0.164 20.414 -8.687 1.00 0.00 N ATOM 111 CZ ARG A 104 0.434 19.716 -9.646 1.00 0.00 C ATOM 112 NH1 ARG A 104 1.547 19.045 -9.386 1.00 0.00 N ATOM 113 NH2 ARG A 104 -0.082 19.689 -10.868 1.00 0.00 N ATOM 114 H ARG A 104 -0.403 19.377 -2.214 1.00 0.00 H ATOM 115 HA ARG A 104 -1.635 18.140 -4.587 1.00 0.00 H ATOM 116 HB2 ARG A 104 -0.854 20.529 -4.913 1.00 0.00 H ATOM 117 HB3 ARG A 104 0.784 19.942 -4.655 1.00 0.00 H ATOM 118 HG2 ARG A 104 0.622 18.514 -6.593 1.00 0.00 H ATOM 119 HG3 ARG A 104 -1.067 18.971 -6.821 1.00 0.00 H ATOM 120 HD2 ARG A 104 -0.040 21.402 -6.861 1.00 0.00 H ATOM 121 HD3 ARG A 104 1.416 20.529 -7.339 1.00 0.00 H ATOM 122 HE ARG A 104 -0.985 20.903 -8.900 1.00 0.00 H ATOM 123 HH11 ARG A 104 1.938 19.063 -8.466 1.00 0.00 H ATOM 124 HH12 ARG A 104 1.995 18.519 -10.110 1.00 0.00 H ATOM 125 HH21 ARG A 104 -0.922 20.194 -11.067 1.00 0.00 H ATOM 126 HH22 ARG A 104 0.368 19.164 -11.589 1.00 0.00 H ATOM 127 N VAL A 105 -0.136 16.197 -4.255 1.00 0.00 N ATOM 128 CA VAL A 105 0.756 15.046 -4.179 1.00 0.00 C ATOM 129 C VAL A 105 0.917 14.385 -5.543 1.00 0.00 C ATOM 130 O VAL A 105 -0.066 14.092 -6.223 1.00 0.00 O ATOM 131 CB VAL A 105 0.240 14.002 -3.172 1.00 0.00 C ATOM 132 CG1 VAL A 105 1.151 12.783 -3.152 1.00 0.00 C ATOM 133 CG2 VAL A 105 0.123 14.613 -1.784 1.00 0.00 C ATOM 134 H VAL A 105 -1.077 16.057 -4.491 1.00 0.00 H ATOM 135 HA VAL A 105 1.722 15.394 -3.842 1.00 0.00 H ATOM 136 HB VAL A 105 -0.743 13.683 -3.486 1.00 0.00 H ATOM 137 HG11 VAL A 105 0.781 12.047 -3.850 1.00 0.00 H ATOM 138 HG12 VAL A 105 2.152 13.077 -3.432 1.00 0.00 H ATOM 139 HG13 VAL A 105 1.164 12.361 -2.158 1.00 0.00 H ATOM 140 HG21 VAL A 105 -0.035 15.677 -1.872 1.00 0.00 H ATOM 141 HG22 VAL A 105 -0.712 14.167 -1.263 1.00 0.00 H ATOM 142 HG23 VAL A 105 1.032 14.428 -1.231 1.00 0.00 H ATOM 143 N VAL A 106 2.165 14.151 -5.937 1.00 0.00 N ATOM 144 CA VAL A 106 2.456 13.522 -7.220 1.00 0.00 C ATOM 145 C VAL A 106 2.141 12.030 -7.185 1.00 0.00 C ATOM 146 O VAL A 106 2.170 11.406 -6.125 1.00 0.00 O ATOM 147 CB VAL A 106 3.931 13.715 -7.618 1.00 0.00 C ATOM 148 CG1 VAL A 106 4.839 12.888 -6.720 1.00 0.00 C ATOM 149 CG2 VAL A 106 4.140 13.352 -9.080 1.00 0.00 C ATOM 150 H VAL A 106 2.907 14.406 -5.351 1.00 0.00 H ATOM 151 HA VAL A 106 1.838 13.992 -7.971 1.00 0.00 H ATOM 152 HB VAL A 106 4.185 14.756 -7.487 1.00 0.00 H ATOM 153 HG11 VAL A 106 5.286 12.091 -7.297 1.00 0.00 H ATOM 154 HG12 VAL A 106 5.615 13.519 -6.313 1.00 0.00 H ATOM 155 HG13 VAL A 106 4.259 12.464 -5.914 1.00 0.00 H ATOM 156 HG21 VAL A 106 5.119 13.682 -9.396 1.00 0.00 H ATOM 157 HG22 VAL A 106 4.065 12.281 -9.201 1.00 0.00 H ATOM 158 HG23 VAL A 106 3.386 13.835 -9.683 1.00 0.00 H ATOM 159 N GLN A 107 1.842 11.467 -8.351 1.00 0.00 N ATOM 160 CA GLN A 107 1.522 10.048 -8.453 1.00 0.00 C ATOM 161 C GLN A 107 0.334 9.692 -7.565 1.00 0.00 C ATOM 162 O GLN A 107 0.355 8.688 -6.854 1.00 0.00 O ATOM 163 CB GLN A 107 2.735 9.200 -8.065 1.00 0.00 C ATOM 164 CG GLN A 107 3.716 8.985 -9.206 1.00 0.00 C ATOM 165 CD GLN A 107 3.151 8.105 -10.303 1.00 0.00 C ATOM 166 OE1 GLN A 107 2.494 7.099 -10.032 1.00 0.00 O ATOM 167 NE2 GLN A 107 3.404 8.479 -11.552 1.00 0.00 N ATOM 168 H GLN A 107 1.836 12.017 -9.161 1.00 0.00 H ATOM 169 HA GLN A 107 1.263 9.840 -9.480 1.00 0.00 H ATOM 170 HB2 GLN A 107 3.258 9.690 -7.257 1.00 0.00 H ATOM 171 HB3 GLN A 107 2.391 8.234 -7.728 1.00 0.00 H ATOM 172 HG2 GLN A 107 3.971 9.944 -9.631 1.00 0.00 H ATOM 173 HG3 GLN A 107 4.608 8.518 -8.813 1.00 0.00 H ATOM 174 HE21 GLN A 107 3.935 9.291 -11.693 1.00 0.00 H ATOM 175 HE22 GLN A 107 3.052 7.928 -12.281 1.00 0.00 H ATOM 176 N LYS A 108 -0.701 10.524 -7.610 1.00 0.00 N ATOM 177 CA LYS A 108 -1.900 10.298 -6.811 1.00 0.00 C ATOM 178 C LYS A 108 -2.764 9.201 -7.424 1.00 0.00 C ATOM 179 O LYS A 108 -3.975 9.362 -7.571 1.00 0.00 O ATOM 180 CB LYS A 108 -2.708 11.592 -6.690 1.00 0.00 C ATOM 181 CG LYS A 108 -3.117 12.180 -8.029 1.00 0.00 C ATOM 182 CD LYS A 108 -3.738 13.558 -7.866 1.00 0.00 C ATOM 183 CE LYS A 108 -5.213 13.465 -7.507 1.00 0.00 C ATOM 184 NZ LYS A 108 -5.880 14.796 -7.555 1.00 0.00 N ATOM 185 H LYS A 108 -0.659 11.308 -8.197 1.00 0.00 H ATOM 186 HA LYS A 108 -1.588 9.985 -5.826 1.00 0.00 H ATOM 187 HB2 LYS A 108 -3.603 11.391 -6.120 1.00 0.00 H ATOM 188 HB3 LYS A 108 -2.114 12.326 -6.164 1.00 0.00 H ATOM 189 HG2 LYS A 108 -2.243 12.263 -8.658 1.00 0.00 H ATOM 190 HG3 LYS A 108 -3.838 11.523 -8.496 1.00 0.00 H ATOM 191 HD2 LYS A 108 -3.220 14.086 -7.080 1.00 0.00 H ATOM 192 HD3 LYS A 108 -3.636 14.101 -8.795 1.00 0.00 H ATOM 193 HE2 LYS A 108 -5.700 12.803 -8.206 1.00 0.00 H ATOM 194 HE3 LYS A 108 -5.302 13.063 -6.508 1.00 0.00 H ATOM 195 HZ1 LYS A 108 -5.216 15.516 -7.906 1.00 0.00 H ATOM 196 HZ2 LYS A 108 -6.200 15.070 -6.604 1.00 0.00 H ATOM 197 HZ3 LYS A 108 -6.703 14.761 -8.189 1.00 0.00 H ATOM 198 N ASN A 109 -2.134 8.086 -7.779 1.00 0.00 N ATOM 199 CA ASN A 109 -2.846 6.962 -8.375 1.00 0.00 C ATOM 200 C ASN A 109 -2.493 5.657 -7.668 1.00 0.00 C ATOM 201 O ASN A 109 -3.345 4.786 -7.486 1.00 0.00 O ATOM 202 CB ASN A 109 -2.515 6.854 -9.865 1.00 0.00 C ATOM 203 CG ASN A 109 -1.237 6.078 -10.118 1.00 0.00 C ATOM 204 OD1 ASN A 109 -0.142 6.641 -10.104 1.00 0.00 O ATOM 205 ND2 ASN A 109 -1.371 4.777 -10.351 1.00 0.00 N ATOM 206 H ASN A 109 -1.167 8.017 -7.637 1.00 0.00 H ATOM 207 HA ASN A 109 -3.905 7.144 -8.263 1.00 0.00 H ATOM 208 HB2 ASN A 109 -3.325 6.350 -10.372 1.00 0.00 H ATOM 209 HB3 ASN A 109 -2.400 7.846 -10.275 1.00 0.00 H ATOM 210 HD21 ASN A 109 -2.274 4.396 -10.346 1.00 0.00 H ATOM 211 HD22 ASN A 109 -0.560 4.251 -10.517 1.00 0.00 H ATOM 212 N LEU A 110 -1.232 5.528 -7.271 1.00 0.00 N ATOM 213 CA LEU A 110 -0.765 4.330 -6.583 1.00 0.00 C ATOM 214 C LEU A 110 -1.016 4.432 -5.082 1.00 0.00 C ATOM 215 O LEU A 110 -0.591 5.389 -4.434 1.00 0.00 O ATOM 216 CB LEU A 110 0.726 4.113 -6.849 1.00 0.00 C ATOM 217 CG LEU A 110 1.460 3.210 -5.858 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.161 1.747 -6.146 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.959 3.470 -5.908 1.00 0.00 C ATOM 220 H LEU A 110 -0.599 6.256 -7.444 1.00 0.00 H ATOM 221 HA LEU A 110 -1.318 3.488 -6.972 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.826 3.677 -7.831 1.00 0.00 H ATOM 223 HB3 LEU A 110 1.207 5.081 -6.836 1.00 0.00 H ATOM 224 HG LEU A 110 1.115 3.429 -4.856 1.00 0.00 H ATOM 225 HD11 LEU A 110 0.119 1.546 -5.946 1.00 0.00 H ATOM 226 HD12 LEU A 110 1.776 1.123 -5.514 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.377 1.533 -7.183 1.00 0.00 H ATOM 228 HD21 LEU A 110 3.441 2.951 -5.093 1.00 0.00 H ATOM 229 HD22 LEU A 110 3.143 4.531 -5.818 1.00 0.00 H ATOM 230 HD23 LEU A 110 3.354 3.113 -6.847 1.00 0.00 H ATOM 231 N VAL A 111 -1.706 3.437 -4.533 1.00 0.00 N ATOM 232 CA VAL A 111 -2.011 3.412 -3.108 1.00 0.00 C ATOM 233 C VAL A 111 -1.020 2.537 -2.349 1.00 0.00 C ATOM 234 O VAL A 111 -0.743 1.405 -2.748 1.00 0.00 O ATOM 235 CB VAL A 111 -3.439 2.897 -2.847 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.722 2.838 -1.354 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.459 3.774 -3.557 1.00 0.00 C ATOM 238 H VAL A 111 -2.018 2.702 -5.101 1.00 0.00 H ATOM 239 HA VAL A 111 -1.942 4.424 -2.734 1.00 0.00 H ATOM 240 HB VAL A 111 -3.517 1.896 -3.246 1.00 0.00 H ATOM 241 HG11 VAL A 111 -4.059 3.806 -1.013 1.00 0.00 H ATOM 242 HG12 VAL A 111 -4.487 2.100 -1.161 1.00 0.00 H ATOM 243 HG13 VAL A 111 -2.818 2.567 -0.827 1.00 0.00 H ATOM 244 HG21 VAL A 111 -3.945 4.526 -4.137 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.064 3.165 -4.213 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.092 4.254 -2.826 1.00 0.00 H ATOM 247 N PHE A 112 -0.489 3.067 -1.252 1.00 0.00 N ATOM 248 CA PHE A 112 0.472 2.333 -0.437 1.00 0.00 C ATOM 249 C PHE A 112 0.073 2.367 1.036 1.00 0.00 C ATOM 250 O PHE A 112 0.016 3.431 1.651 1.00 0.00 O ATOM 251 CB PHE A 112 1.874 2.921 -0.611 1.00 0.00 C ATOM 252 CG PHE A 112 2.932 2.187 0.162 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.099 0.820 0.006 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.760 2.863 1.043 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.071 0.142 0.717 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.735 2.190 1.756 1.00 0.00 C ATOM 257 CZ PHE A 112 4.891 0.828 1.592 1.00 0.00 C ATOM 258 H PHE A 112 -0.749 3.973 -0.985 1.00 0.00 H ATOM 259 HA PHE A 112 0.477 1.308 -0.773 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.144 2.888 -1.656 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.870 3.948 -0.277 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.459 0.282 -0.678 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.639 3.930 1.172 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.192 -0.923 0.586 1.00 0.00 H ATOM 265 HE2 PHE A 112 5.374 2.730 2.439 1.00 0.00 H ATOM 266 HZ PHE A 112 5.651 0.300 2.148 1.00 0.00 H ATOM 267 N VAL A 113 -0.202 1.192 1.594 1.00 0.00 N ATOM 268 CA VAL A 113 -0.595 1.086 2.994 1.00 0.00 C ATOM 269 C VAL A 113 0.451 0.326 3.803 1.00 0.00 C ATOM 270 O VAL A 113 0.953 -0.711 3.369 1.00 0.00 O ATOM 271 CB VAL A 113 -1.955 0.379 3.143 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.273 0.134 4.611 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.055 1.195 2.480 1.00 0.00 C ATOM 274 H VAL A 113 -0.139 0.379 1.052 1.00 0.00 H ATOM 275 HA VAL A 113 -0.688 2.086 3.393 1.00 0.00 H ATOM 276 HB VAL A 113 -1.897 -0.579 2.646 1.00 0.00 H ATOM 277 HG11 VAL A 113 -2.517 1.073 5.087 1.00 0.00 H ATOM 278 HG12 VAL A 113 -3.112 -0.541 4.690 1.00 0.00 H ATOM 279 HG13 VAL A 113 -1.412 -0.302 5.097 1.00 0.00 H ATOM 280 HG21 VAL A 113 -4.001 0.688 2.601 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.108 2.170 2.941 1.00 0.00 H ATOM 282 HG23 VAL A 113 -2.837 1.305 1.428 1.00 0.00 H ATOM 283 N VAL A 114 0.775 0.850 4.981 1.00 0.00 N ATOM 284 CA VAL A 114 1.761 0.221 5.851 1.00 0.00 C ATOM 285 C VAL A 114 1.176 -0.061 7.231 1.00 0.00 C ATOM 286 O VAL A 114 0.093 0.416 7.566 1.00 0.00 O ATOM 287 CB VAL A 114 3.015 1.101 6.008 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.696 1.305 4.663 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.652 2.437 6.639 1.00 0.00 C ATOM 290 H VAL A 114 0.341 1.678 5.271 1.00 0.00 H ATOM 291 HA VAL A 114 2.058 -0.715 5.399 1.00 0.00 H ATOM 292 HB VAL A 114 3.707 0.593 6.664 1.00 0.00 H ATOM 293 HG11 VAL A 114 4.690 0.883 4.696 1.00 0.00 H ATOM 294 HG12 VAL A 114 3.121 0.816 3.890 1.00 0.00 H ATOM 295 HG13 VAL A 114 3.761 2.362 4.450 1.00 0.00 H ATOM 296 HG21 VAL A 114 3.256 3.217 6.200 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.607 2.647 6.461 1.00 0.00 H ATOM 298 HG23 VAL A 114 2.835 2.395 7.702 1.00 0.00 H ATOM 299 N GLY A 115 1.901 -0.840 8.028 1.00 0.00 N ATOM 300 CA GLY A 115 1.438 -1.172 9.362 1.00 0.00 C ATOM 301 C GLY A 115 0.443 -2.315 9.363 1.00 0.00 C ATOM 302 O GLY A 115 -0.607 -2.235 10.003 1.00 0.00 O ATOM 303 H GLY A 115 2.758 -1.192 7.707 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.288 -1.448 9.968 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.968 -0.301 9.795 1.00 0.00 H ATOM 306 N LEU A 116 0.770 -3.383 8.643 1.00 0.00 N ATOM 307 CA LEU A 116 -0.104 -4.548 8.562 1.00 0.00 C ATOM 308 C LEU A 116 0.538 -5.758 9.231 1.00 0.00 C ATOM 309 O LEU A 116 1.732 -6.011 9.068 1.00 0.00 O ATOM 310 CB LEU A 116 -0.424 -4.869 7.100 1.00 0.00 C ATOM 311 CG LEU A 116 -1.357 -3.890 6.387 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.219 -4.025 4.878 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.799 -4.119 6.815 1.00 0.00 C ATOM 314 H LEU A 116 1.619 -3.389 8.155 1.00 0.00 H ATOM 315 HA LEU A 116 -1.022 -4.310 9.078 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.508 -4.894 6.556 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.883 -5.847 7.070 1.00 0.00 H ATOM 318 HG LEU A 116 -1.083 -2.879 6.657 1.00 0.00 H ATOM 319 HD11 LEU A 116 -0.562 -4.851 4.649 1.00 0.00 H ATOM 320 HD12 LEU A 116 -0.807 -3.113 4.471 1.00 0.00 H ATOM 321 HD13 LEU A 116 -2.191 -4.206 4.443 1.00 0.00 H ATOM 322 HD21 LEU A 116 -3.426 -3.347 6.395 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.863 -4.089 7.893 1.00 0.00 H ATOM 324 HD23 LEU A 116 -3.130 -5.084 6.461 1.00 0.00 H ATOM 325 N SER A 117 -0.263 -6.505 9.985 1.00 0.00 N ATOM 326 CA SER A 117 0.228 -7.689 10.681 1.00 0.00 C ATOM 327 C SER A 117 0.698 -8.748 9.688 1.00 0.00 C ATOM 328 O SER A 117 0.085 -8.945 8.639 1.00 0.00 O ATOM 329 CB SER A 117 -0.866 -8.268 11.581 1.00 0.00 C ATOM 330 OG SER A 117 -0.394 -9.394 12.298 1.00 0.00 O ATOM 331 H SER A 117 -1.205 -6.252 10.077 1.00 0.00 H ATOM 332 HA SER A 117 1.065 -7.390 11.294 1.00 0.00 H ATOM 333 HB2 SER A 117 -1.185 -7.515 12.285 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.706 -8.570 10.972 1.00 0.00 H ATOM 335 HG SER A 117 0.486 -9.212 12.637 1.00 0.00 H ATOM 336 N GLN A 118 1.790 -9.425 10.028 1.00 0.00 N ATOM 337 CA GLN A 118 2.343 -10.463 9.166 1.00 0.00 C ATOM 338 C GLN A 118 1.232 -11.290 8.527 1.00 0.00 C ATOM 339 O GLN A 118 1.330 -11.688 7.366 1.00 0.00 O ATOM 340 CB GLN A 118 3.278 -11.373 9.964 1.00 0.00 C ATOM 341 CG GLN A 118 3.735 -12.602 9.194 1.00 0.00 C ATOM 342 CD GLN A 118 4.363 -13.651 10.089 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.328 -13.540 11.315 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.943 -14.679 9.480 1.00 0.00 N ATOM 345 H GLN A 118 2.233 -9.222 10.877 1.00 0.00 H ATOM 346 HA GLN A 118 2.908 -9.978 8.384 1.00 0.00 H ATOM 347 HB2 GLN A 118 4.152 -10.809 10.251 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.765 -11.704 10.855 1.00 0.00 H ATOM 349 HG2 GLN A 118 2.880 -13.039 8.698 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.461 -12.298 8.455 1.00 0.00 H ATOM 351 HE21 GLN A 118 4.933 -14.701 8.499 1.00 0.00 H ATOM 352 HE22 GLN A 118 5.358 -15.372 10.034 1.00 0.00 H ATOM 353 N ARG A 119 0.176 -11.545 9.293 1.00 0.00 N ATOM 354 CA ARG A 119 -0.953 -12.326 8.803 1.00 0.00 C ATOM 355 C ARG A 119 -1.868 -11.471 7.931 1.00 0.00 C ATOM 356 O ARG A 119 -2.362 -11.925 6.898 1.00 0.00 O ATOM 357 CB ARG A 119 -1.746 -12.908 9.975 1.00 0.00 C ATOM 358 CG ARG A 119 -2.865 -13.844 9.548 1.00 0.00 C ATOM 359 CD ARG A 119 -2.349 -15.254 9.304 1.00 0.00 C ATOM 360 NE ARG A 119 -3.425 -16.176 8.948 1.00 0.00 N ATOM 361 CZ ARG A 119 -3.919 -16.288 7.720 1.00 0.00 C ATOM 362 NH1 ARG A 119 -3.438 -15.541 6.737 1.00 0.00 N ATOM 363 NH2 ARG A 119 -4.898 -17.150 7.475 1.00 0.00 N ATOM 364 H ARG A 119 0.156 -11.201 10.211 1.00 0.00 H ATOM 365 HA ARG A 119 -0.562 -13.137 8.206 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.070 -13.458 10.613 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.180 -12.096 10.538 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.612 -13.876 10.327 1.00 0.00 H ATOM 369 HG3 ARG A 119 -3.307 -13.469 8.637 1.00 0.00 H ATOM 370 HD2 ARG A 119 -1.631 -15.226 8.499 1.00 0.00 H ATOM 371 HD3 ARG A 119 -1.868 -15.607 10.204 1.00 0.00 H ATOM 372 HE ARG A 119 -3.795 -16.738 9.660 1.00 0.00 H ATOM 373 HH11 ARG A 119 -2.700 -14.892 6.919 1.00 0.00 H ATOM 374 HH12 ARG A 119 -3.811 -15.629 5.813 1.00 0.00 H ATOM 375 HH21 ARG A 119 -5.263 -17.715 8.214 1.00 0.00 H ATOM 376 HH22 ARG A 119 -5.270 -17.234 6.551 1.00 0.00 H ATOM 377 N LEU A 120 -2.090 -10.232 8.354 1.00 0.00 N ATOM 378 CA LEU A 120 -2.946 -9.312 7.612 1.00 0.00 C ATOM 379 C LEU A 120 -2.375 -9.035 6.225 1.00 0.00 C ATOM 380 O LEU A 120 -3.119 -8.884 5.256 1.00 0.00 O ATOM 381 CB LEU A 120 -3.106 -8.000 8.382 1.00 0.00 C ATOM 382 CG LEU A 120 -4.095 -8.022 9.548 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.921 -6.787 10.419 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.524 -8.116 9.033 1.00 0.00 C ATOM 385 H LEU A 120 -1.669 -9.927 9.184 1.00 0.00 H ATOM 386 HA LEU A 120 -3.915 -9.776 7.503 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.139 -7.727 8.774 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.434 -7.245 7.682 1.00 0.00 H ATOM 389 HG LEU A 120 -3.901 -8.891 10.160 1.00 0.00 H ATOM 390 HD11 LEU A 120 -4.862 -6.541 10.886 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.595 -5.959 9.807 1.00 0.00 H ATOM 392 HD13 LEU A 120 -3.181 -6.986 11.180 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.987 -7.141 9.076 1.00 0.00 H ATOM 394 HD22 LEU A 120 -6.083 -8.806 9.648 1.00 0.00 H ATOM 395 HD23 LEU A 120 -5.516 -8.467 8.012 1.00 0.00 H ATOM 396 N ALA A 121 -1.051 -8.972 6.138 1.00 0.00 N ATOM 397 CA ALA A 121 -0.380 -8.718 4.869 1.00 0.00 C ATOM 398 C ALA A 121 -0.590 -9.873 3.896 1.00 0.00 C ATOM 399 O ALA A 121 0.260 -10.755 3.770 1.00 0.00 O ATOM 400 CB ALA A 121 1.106 -8.481 5.096 1.00 0.00 C ATOM 401 H ALA A 121 -0.512 -9.101 6.946 1.00 0.00 H ATOM 402 HA ALA A 121 -0.802 -7.820 4.443 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.509 -9.281 5.700 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.615 -8.455 4.144 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.246 -7.539 5.606 1.00 0.00 H ATOM 406 N ASP A 122 -1.728 -9.862 3.210 1.00 0.00 N ATOM 407 CA ASP A 122 -2.050 -10.909 2.247 1.00 0.00 C ATOM 408 C ASP A 122 -2.889 -10.354 1.100 1.00 0.00 C ATOM 409 O ASP A 122 -3.678 -9.424 1.270 1.00 0.00 O ATOM 410 CB ASP A 122 -2.798 -12.052 2.936 1.00 0.00 C ATOM 411 CG ASP A 122 -1.859 -13.069 3.554 1.00 0.00 C ATOM 412 OD1 ASP A 122 -0.784 -13.315 2.970 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.200 -13.620 4.622 1.00 0.00 O ATOM 414 H ASP A 122 -2.366 -9.132 3.354 1.00 0.00 H ATOM 415 HA ASP A 122 -1.122 -11.288 1.847 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.423 -11.645 3.717 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.419 -12.556 2.209 1.00 0.00 H ATOM 418 N PRO A 123 -2.715 -10.934 -0.096 1.00 0.00 N ATOM 419 CA PRO A 123 -3.446 -10.513 -1.294 1.00 0.00 C ATOM 420 C PRO A 123 -4.927 -10.872 -1.226 1.00 0.00 C ATOM 421 O PRO A 123 -5.787 -10.060 -1.564 1.00 0.00 O ATOM 422 CB PRO A 123 -2.759 -11.289 -2.421 1.00 0.00 C ATOM 423 CG PRO A 123 -2.179 -12.489 -1.755 1.00 0.00 C ATOM 424 CD PRO A 123 -1.790 -12.047 -0.371 1.00 0.00 C ATOM 425 HA PRO A 123 -3.342 -9.452 -1.470 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.489 -11.565 -3.168 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.991 -10.676 -2.868 1.00 0.00 H ATOM 428 HG2 PRO A 123 -2.918 -13.274 -1.704 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.309 -12.825 -2.299 1.00 0.00 H ATOM 430 HD2 PRO A 123 -1.934 -12.851 0.336 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.765 -11.708 -0.357 1.00 0.00 H ATOM 432 N GLU A 124 -5.215 -12.094 -0.787 1.00 0.00 N ATOM 433 CA GLU A 124 -6.592 -12.559 -0.675 1.00 0.00 C ATOM 434 C GLU A 124 -7.306 -11.872 0.486 1.00 0.00 C ATOM 435 O GLU A 124 -8.479 -11.514 0.383 1.00 0.00 O ATOM 436 CB GLU A 124 -6.627 -14.077 -0.484 1.00 0.00 C ATOM 437 CG GLU A 124 -5.839 -14.556 0.724 1.00 0.00 C ATOM 438 CD GLU A 124 -6.032 -16.035 0.997 1.00 0.00 C ATOM 439 OE1 GLU A 124 -7.191 -16.499 0.959 1.00 0.00 O ATOM 440 OE2 GLU A 124 -5.024 -16.728 1.248 1.00 0.00 O ATOM 441 H GLU A 124 -4.484 -12.695 -0.533 1.00 0.00 H ATOM 442 HA GLU A 124 -7.102 -12.310 -1.593 1.00 0.00 H ATOM 443 HB2 GLU A 124 -7.654 -14.389 -0.365 1.00 0.00 H ATOM 444 HB3 GLU A 124 -6.217 -14.548 -1.365 1.00 0.00 H ATOM 445 HG2 GLU A 124 -4.789 -14.373 0.549 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.160 -14.000 1.592 1.00 0.00 H ATOM 447 N VAL A 125 -6.589 -11.693 1.591 1.00 0.00 N ATOM 448 CA VAL A 125 -7.153 -11.050 2.771 1.00 0.00 C ATOM 449 C VAL A 125 -7.555 -9.610 2.473 1.00 0.00 C ATOM 450 O VAL A 125 -8.641 -9.166 2.850 1.00 0.00 O ATOM 451 CB VAL A 125 -6.156 -11.060 3.946 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.605 -10.098 5.035 1.00 0.00 C ATOM 453 CG2 VAL A 125 -5.999 -12.468 4.498 1.00 0.00 C ATOM 454 H VAL A 125 -5.659 -12.001 1.612 1.00 0.00 H ATOM 455 HA VAL A 125 -8.031 -11.605 3.067 1.00 0.00 H ATOM 456 HB VAL A 125 -5.195 -10.731 3.579 1.00 0.00 H ATOM 457 HG11 VAL A 125 -7.678 -10.155 5.146 1.00 0.00 H ATOM 458 HG12 VAL A 125 -6.130 -10.364 5.968 1.00 0.00 H ATOM 459 HG13 VAL A 125 -6.325 -9.091 4.763 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.908 -13.167 3.680 1.00 0.00 H ATOM 461 HG22 VAL A 125 -5.113 -12.517 5.114 1.00 0.00 H ATOM 462 HG23 VAL A 125 -6.864 -12.721 5.093 1.00 0.00 H ATOM 463 N LEU A 126 -6.674 -8.884 1.794 1.00 0.00 N ATOM 464 CA LEU A 126 -6.937 -7.492 1.444 1.00 0.00 C ATOM 465 C LEU A 126 -7.950 -7.399 0.308 1.00 0.00 C ATOM 466 O LEU A 126 -8.838 -6.546 0.321 1.00 0.00 O ATOM 467 CB LEU A 126 -5.637 -6.793 1.042 1.00 0.00 C ATOM 468 CG LEU A 126 -4.641 -6.526 2.171 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.278 -6.162 1.606 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.154 -5.422 3.085 1.00 0.00 C ATOM 471 H LEU A 126 -5.826 -9.292 1.521 1.00 0.00 H ATOM 472 HA LEU A 126 -7.345 -7.003 2.315 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.144 -7.408 0.305 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.898 -5.842 0.598 1.00 0.00 H ATOM 475 HG LEU A 126 -4.528 -7.425 2.762 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.508 -6.465 2.299 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.225 -5.094 1.453 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.133 -6.667 0.662 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.536 -4.544 2.969 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.115 -5.758 4.111 1.00 0.00 H ATOM 481 HD23 LEU A 126 -6.174 -5.183 2.823 1.00 0.00 H ATOM 482 N LYS A 127 -7.813 -8.283 -0.675 1.00 0.00 N ATOM 483 CA LYS A 127 -8.718 -8.304 -1.818 1.00 0.00 C ATOM 484 C LYS A 127 -10.161 -8.503 -1.366 1.00 0.00 C ATOM 485 O LYS A 127 -11.093 -8.001 -1.994 1.00 0.00 O ATOM 486 CB LYS A 127 -8.319 -9.416 -2.790 1.00 0.00 C ATOM 487 CG LYS A 127 -7.317 -8.974 -3.843 1.00 0.00 C ATOM 488 CD LYS A 127 -7.347 -9.884 -5.059 1.00 0.00 C ATOM 489 CE LYS A 127 -6.363 -9.425 -6.123 1.00 0.00 C ATOM 490 NZ LYS A 127 -6.820 -9.786 -7.494 1.00 0.00 N ATOM 491 H LYS A 127 -7.085 -8.939 -0.629 1.00 0.00 H ATOM 492 HA LYS A 127 -8.639 -7.352 -2.321 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.883 -10.230 -2.229 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.206 -9.773 -3.294 1.00 0.00 H ATOM 495 HG2 LYS A 127 -7.557 -7.968 -4.154 1.00 0.00 H ATOM 496 HG3 LYS A 127 -6.326 -8.993 -3.414 1.00 0.00 H ATOM 497 HD2 LYS A 127 -7.088 -10.887 -4.753 1.00 0.00 H ATOM 498 HD3 LYS A 127 -8.344 -9.880 -5.477 1.00 0.00 H ATOM 499 HE2 LYS A 127 -6.257 -8.353 -6.059 1.00 0.00 H ATOM 500 HE3 LYS A 127 -5.407 -9.893 -5.937 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -7.655 -10.403 -7.441 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -6.064 -10.288 -8.002 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -7.069 -8.927 -8.025 1.00 0.00 H ATOM 504 N ARG A 128 -10.338 -9.238 -0.272 1.00 0.00 N ATOM 505 CA ARG A 128 -11.668 -9.502 0.264 1.00 0.00 C ATOM 506 C ARG A 128 -12.514 -8.233 0.269 1.00 0.00 C ATOM 507 O ARG A 128 -12.023 -7.131 0.514 1.00 0.00 O ATOM 508 CB ARG A 128 -11.566 -10.066 1.682 1.00 0.00 C ATOM 509 CG ARG A 128 -11.325 -11.567 1.725 1.00 0.00 C ATOM 510 CD ARG A 128 -12.631 -12.343 1.663 1.00 0.00 C ATOM 511 NE ARG A 128 -12.411 -13.786 1.676 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.189 -14.486 2.784 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.158 -13.877 3.961 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.998 -15.797 2.715 1.00 0.00 N ATOM 515 H ARG A 128 -9.555 -9.611 0.185 1.00 0.00 H ATOM 516 HA ARG A 128 -12.142 -10.234 -0.373 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.750 -9.578 2.194 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.486 -9.856 2.206 1.00 0.00 H ATOM 519 HG2 ARG A 128 -10.712 -11.848 0.881 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.813 -11.813 2.643 1.00 0.00 H ATOM 521 HD2 ARG A 128 -13.236 -12.073 2.516 1.00 0.00 H ATOM 522 HD3 ARG A 128 -13.150 -12.075 0.755 1.00 0.00 H ATOM 523 HE ARG A 128 -12.430 -14.256 0.817 1.00 0.00 H ATOM 524 HH11 ARG A 128 -12.303 -12.889 4.016 1.00 0.00 H ATOM 525 HH12 ARG A 128 -11.991 -14.406 4.794 1.00 0.00 H ATOM 526 HH21 ARG A 128 -12.020 -16.259 1.829 1.00 0.00 H ATOM 527 HH22 ARG A 128 -11.830 -16.322 3.548 1.00 0.00 H ATOM 528 N PRO A 129 -13.817 -8.389 -0.008 1.00 0.00 N ATOM 529 CA PRO A 129 -14.760 -7.267 -0.041 1.00 0.00 C ATOM 530 C PRO A 129 -15.023 -6.689 1.345 1.00 0.00 C ATOM 531 O PRO A 129 -15.785 -5.735 1.495 1.00 0.00 O ATOM 532 CB PRO A 129 -16.035 -7.891 -0.612 1.00 0.00 C ATOM 533 CG PRO A 129 -15.936 -9.337 -0.267 1.00 0.00 C ATOM 534 CD PRO A 129 -14.471 -9.673 -0.309 1.00 0.00 C ATOM 535 HA PRO A 129 -14.417 -6.480 -0.698 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.900 -7.433 -0.152 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.067 -7.742 -1.680 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.331 -9.506 0.723 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.477 -9.925 -0.993 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.232 -10.413 0.440 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.193 -10.025 -1.292 1.00 0.00 H ATOM 542 N GLU A 130 -14.388 -7.275 2.356 1.00 0.00 N ATOM 543 CA GLU A 130 -14.555 -6.818 3.730 1.00 0.00 C ATOM 544 C GLU A 130 -13.366 -5.967 4.169 1.00 0.00 C ATOM 545 O GLU A 130 -13.493 -5.106 5.040 1.00 0.00 O ATOM 546 CB GLU A 130 -14.717 -8.012 4.672 1.00 0.00 C ATOM 547 CG GLU A 130 -16.108 -8.623 4.647 1.00 0.00 C ATOM 548 CD GLU A 130 -16.341 -9.494 3.427 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.366 -10.101 2.936 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.498 -9.568 2.964 1.00 0.00 O ATOM 551 H GLU A 130 -13.793 -8.032 2.172 1.00 0.00 H ATOM 552 HA GLU A 130 -15.449 -6.214 3.772 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.005 -8.775 4.393 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.507 -7.690 5.682 1.00 0.00 H ATOM 555 HG2 GLU A 130 -16.238 -9.228 5.532 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.837 -7.826 4.647 1.00 0.00 H ATOM 557 N TYR A 131 -12.212 -6.216 3.560 1.00 0.00 N ATOM 558 CA TYR A 131 -10.999 -5.476 3.889 1.00 0.00 C ATOM 559 C TYR A 131 -10.880 -4.218 3.035 1.00 0.00 C ATOM 560 O TYR A 131 -11.111 -3.106 3.510 1.00 0.00 O ATOM 561 CB TYR A 131 -9.767 -6.360 3.690 1.00 0.00 C ATOM 562 CG TYR A 131 -9.500 -7.296 4.848 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.063 -8.566 4.884 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.686 -6.910 5.905 1.00 0.00 C ATOM 565 CE1 TYR A 131 -9.822 -9.424 5.939 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.439 -7.762 6.964 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.009 -9.018 6.977 1.00 0.00 C ATOM 568 OH TYR A 131 -8.766 -9.869 8.030 1.00 0.00 O ATOM 569 H TYR A 131 -12.174 -6.914 2.874 1.00 0.00 H ATOM 570 HA TYR A 131 -11.059 -5.187 4.929 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.903 -6.961 2.804 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.898 -5.732 3.564 1.00 0.00 H ATOM 573 HD1 TYR A 131 -10.699 -8.881 4.069 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.241 -5.925 5.892 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.268 -10.408 5.949 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.803 -7.444 7.777 1.00 0.00 H ATOM 577 HH TYR A 131 -9.060 -9.459 8.847 1.00 0.00 H ATOM 578 N PHE A 132 -10.517 -4.402 1.770 1.00 0.00 N ATOM 579 CA PHE A 132 -10.366 -3.283 0.847 1.00 0.00 C ATOM 580 C PHE A 132 -11.465 -3.299 -0.211 1.00 0.00 C ATOM 581 O PHE A 132 -12.077 -2.271 -0.501 1.00 0.00 O ATOM 582 CB PHE A 132 -8.993 -3.333 0.172 1.00 0.00 C ATOM 583 CG PHE A 132 -7.912 -2.654 0.963 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.497 -3.170 2.180 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.309 -1.500 0.489 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.503 -2.547 2.911 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.314 -0.872 1.215 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.910 -1.397 2.427 1.00 0.00 C ATOM 589 H PHE A 132 -10.346 -5.313 1.449 1.00 0.00 H ATOM 590 HA PHE A 132 -10.444 -2.371 1.417 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.705 -4.364 0.034 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.056 -2.849 -0.791 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.959 -4.070 2.560 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.625 -1.088 -0.459 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.189 -2.960 3.858 1.00 0.00 H ATOM 596 HE2 PHE A 132 -5.853 0.027 0.834 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.133 -0.908 2.995 1.00 0.00 H ATOM 598 N GLY A 133 -11.710 -4.473 -0.785 1.00 0.00 N ATOM 599 CA GLY A 133 -12.735 -4.600 -1.805 1.00 0.00 C ATOM 600 C GLY A 133 -14.040 -3.943 -1.401 1.00 0.00 C ATOM 601 O GLY A 133 -14.867 -3.614 -2.251 1.00 0.00 O ATOM 602 H GLY A 133 -11.190 -5.258 -0.515 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.380 -4.142 -2.716 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.915 -5.649 -1.988 1.00 0.00 H ATOM 605 N LYS A 134 -14.226 -3.753 -0.100 1.00 0.00 N ATOM 606 CA LYS A 134 -15.440 -3.131 0.417 1.00 0.00 C ATOM 607 C LYS A 134 -15.689 -1.784 -0.254 1.00 0.00 C ATOM 608 O LYS A 134 -16.835 -1.399 -0.489 1.00 0.00 O ATOM 609 CB LYS A 134 -15.338 -2.947 1.933 1.00 0.00 C ATOM 610 CG LYS A 134 -14.373 -1.850 2.349 1.00 0.00 C ATOM 611 CD LYS A 134 -15.074 -0.508 2.473 1.00 0.00 C ATOM 612 CE LYS A 134 -15.906 -0.429 3.744 1.00 0.00 C ATOM 613 NZ LYS A 134 -16.004 0.965 4.257 1.00 0.00 N ATOM 614 H LYS A 134 -13.530 -4.037 0.530 1.00 0.00 H ATOM 615 HA LYS A 134 -16.268 -3.788 0.198 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.316 -2.704 2.320 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.006 -3.876 2.374 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.940 -2.108 3.304 1.00 0.00 H ATOM 619 HG3 LYS A 134 -13.591 -1.771 1.607 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.332 0.276 2.493 1.00 0.00 H ATOM 621 HD3 LYS A 134 -15.723 -0.371 1.619 1.00 0.00 H ATOM 622 HE2 LYS A 134 -16.899 -0.797 3.532 1.00 0.00 H ATOM 623 HE3 LYS A 134 -15.446 -1.050 4.498 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -15.062 1.313 4.528 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -16.626 0.996 5.090 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -16.394 1.590 3.522 1.00 0.00 H ATOM 627 N PHE A 135 -14.610 -1.072 -0.560 1.00 0.00 N ATOM 628 CA PHE A 135 -14.712 0.232 -1.205 1.00 0.00 C ATOM 629 C PHE A 135 -15.161 0.088 -2.656 1.00 0.00 C ATOM 630 O PHE A 135 -16.044 0.808 -3.118 1.00 0.00 O ATOM 631 CB PHE A 135 -13.367 0.960 -1.145 1.00 0.00 C ATOM 632 CG PHE A 135 -13.037 1.499 0.217 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.382 0.710 1.149 1.00 0.00 C ATOM 634 CD2 PHE A 135 -13.383 2.794 0.567 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.077 1.203 2.404 1.00 0.00 C ATOM 636 CE2 PHE A 135 -13.080 3.293 1.820 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.427 2.495 2.740 1.00 0.00 C ATOM 638 H PHE A 135 -13.723 -1.433 -0.348 1.00 0.00 H ATOM 639 HA PHE A 135 -15.448 0.809 -0.668 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.582 0.276 -1.430 1.00 0.00 H ATOM 641 HB3 PHE A 135 -13.385 1.790 -1.836 1.00 0.00 H ATOM 642 HD1 PHE A 135 -12.108 -0.303 0.887 1.00 0.00 H ATOM 643 HD2 PHE A 135 -13.894 3.419 -0.151 1.00 0.00 H ATOM 644 HE1 PHE A 135 -11.566 0.576 3.120 1.00 0.00 H ATOM 645 HE2 PHE A 135 -13.355 4.304 2.081 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.189 2.883 3.719 1.00 0.00 H ATOM 647 N GLY A 136 -14.544 -0.849 -3.370 1.00 0.00 N ATOM 648 CA GLY A 136 -14.893 -1.071 -4.761 1.00 0.00 C ATOM 649 C GLY A 136 -14.209 -2.292 -5.343 1.00 0.00 C ATOM 650 O GLY A 136 -14.281 -3.383 -4.775 1.00 0.00 O ATOM 651 H GLY A 136 -13.847 -1.394 -2.949 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.962 -1.199 -4.837 1.00 0.00 H ATOM 653 HA3 GLY A 136 -14.603 -0.203 -5.336 1.00 0.00 H ATOM 654 N LYS A 137 -13.545 -2.112 -6.479 1.00 0.00 N ATOM 655 CA LYS A 137 -12.845 -3.207 -7.139 1.00 0.00 C ATOM 656 C LYS A 137 -11.345 -2.938 -7.198 1.00 0.00 C ATOM 657 O LYS A 137 -10.916 -1.815 -7.463 1.00 0.00 O ATOM 658 CB LYS A 137 -13.393 -3.411 -8.554 1.00 0.00 C ATOM 659 CG LYS A 137 -13.226 -2.197 -9.451 1.00 0.00 C ATOM 660 CD LYS A 137 -14.320 -2.127 -10.504 1.00 0.00 C ATOM 661 CE LYS A 137 -15.602 -1.536 -9.937 1.00 0.00 C ATOM 662 NZ LYS A 137 -16.449 -2.573 -9.285 1.00 0.00 N ATOM 663 H LYS A 137 -13.524 -1.219 -6.883 1.00 0.00 H ATOM 664 HA LYS A 137 -13.015 -4.105 -6.564 1.00 0.00 H ATOM 665 HB2 LYS A 137 -12.878 -4.244 -9.010 1.00 0.00 H ATOM 666 HB3 LYS A 137 -14.446 -3.642 -8.489 1.00 0.00 H ATOM 667 HG2 LYS A 137 -13.267 -1.304 -8.845 1.00 0.00 H ATOM 668 HG3 LYS A 137 -12.266 -2.256 -9.945 1.00 0.00 H ATOM 669 HD2 LYS A 137 -13.982 -1.508 -11.321 1.00 0.00 H ATOM 670 HD3 LYS A 137 -14.523 -3.125 -10.866 1.00 0.00 H ATOM 671 HE2 LYS A 137 -15.344 -0.784 -9.207 1.00 0.00 H ATOM 672 HE3 LYS A 137 -16.159 -1.081 -10.742 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -16.336 -2.529 -8.252 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -16.171 -3.520 -9.613 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -17.450 -2.416 -9.521 1.00 0.00 H ATOM 676 N ILE A 138 -10.552 -3.975 -6.950 1.00 0.00 N ATOM 677 CA ILE A 138 -9.100 -3.850 -6.977 1.00 0.00 C ATOM 678 C ILE A 138 -8.528 -4.367 -8.293 1.00 0.00 C ATOM 679 O ILE A 138 -8.977 -5.385 -8.820 1.00 0.00 O ATOM 680 CB ILE A 138 -8.447 -4.615 -5.811 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.915 -4.044 -4.471 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.931 -4.552 -5.919 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.600 -4.935 -3.291 1.00 0.00 C ATOM 684 H ILE A 138 -10.953 -4.845 -6.745 1.00 0.00 H ATOM 685 HA ILE A 138 -8.854 -2.803 -6.877 1.00 0.00 H ATOM 686 HB ILE A 138 -8.745 -5.650 -5.877 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.435 -3.092 -4.305 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.986 -3.901 -4.504 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.646 -3.664 -6.465 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.501 -4.519 -4.929 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.570 -5.426 -6.440 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.773 -5.583 -3.539 1.00 0.00 H ATOM 693 HD12 ILE A 138 -8.338 -4.326 -2.439 1.00 0.00 H ATOM 694 HD13 ILE A 138 -9.466 -5.535 -3.051 1.00 0.00 H ATOM 695 N HIS A 139 -7.534 -3.659 -8.819 1.00 0.00 N ATOM 696 CA HIS A 139 -6.898 -4.047 -10.073 1.00 0.00 C ATOM 697 C HIS A 139 -5.702 -4.959 -9.816 1.00 0.00 C ATOM 698 O HIS A 139 -5.614 -6.056 -10.367 1.00 0.00 O ATOM 699 CB HIS A 139 -6.452 -2.807 -10.848 1.00 0.00 C ATOM 700 CG HIS A 139 -5.986 -3.107 -12.240 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.728 -3.840 -13.141 1.00 0.00 N ATOM 702 CD2 HIS A 139 -4.845 -2.766 -12.884 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.064 -3.939 -14.278 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.918 -3.295 -14.149 1.00 0.00 N ATOM 705 H HIS A 139 -7.220 -2.857 -8.352 1.00 0.00 H ATOM 706 HA HIS A 139 -7.626 -4.586 -10.660 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.280 -2.117 -10.918 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.638 -2.333 -10.319 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.028 -2.185 -12.479 1.00 0.00 H ATOM 710 HE1 HIS A 139 -6.400 -4.457 -15.164 1.00 0.00 H ATOM 711 HE2 HIS A 139 -4.199 -3.284 -14.814 1.00 0.00 H ATOM 712 N LYS A 140 -4.782 -4.497 -8.976 1.00 0.00 N ATOM 713 CA LYS A 140 -3.591 -5.270 -8.644 1.00 0.00 C ATOM 714 C LYS A 140 -3.187 -5.051 -7.190 1.00 0.00 C ATOM 715 O LYS A 140 -3.326 -3.951 -6.655 1.00 0.00 O ATOM 716 CB LYS A 140 -2.434 -4.884 -9.569 1.00 0.00 C ATOM 717 CG LYS A 140 -1.171 -5.695 -9.335 1.00 0.00 C ATOM 718 CD LYS A 140 -0.166 -5.499 -10.457 1.00 0.00 C ATOM 719 CE LYS A 140 0.597 -4.193 -10.300 1.00 0.00 C ATOM 720 NZ LYS A 140 1.515 -3.946 -11.447 1.00 0.00 N ATOM 721 H LYS A 140 -4.908 -3.614 -8.567 1.00 0.00 H ATOM 722 HA LYS A 140 -3.822 -6.314 -8.788 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.744 -5.028 -10.594 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.200 -3.840 -9.416 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.721 -5.382 -8.404 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.433 -6.742 -9.276 1.00 0.00 H ATOM 727 HD2 LYS A 140 0.538 -6.318 -10.446 1.00 0.00 H ATOM 728 HD3 LYS A 140 -0.692 -5.487 -11.402 1.00 0.00 H ATOM 729 HE2 LYS A 140 -0.112 -3.382 -10.237 1.00 0.00 H ATOM 730 HE3 LYS A 140 1.176 -4.237 -9.390 1.00 0.00 H ATOM 731 HZ1 LYS A 140 2.116 -3.119 -11.252 1.00 0.00 H ATOM 732 HZ2 LYS A 140 0.966 -3.765 -12.311 1.00 0.00 H ATOM 733 HZ3 LYS A 140 2.124 -4.774 -11.603 1.00 0.00 H ATOM 734 N VAL A 141 -2.685 -6.105 -6.555 1.00 0.00 N ATOM 735 CA VAL A 141 -2.259 -6.028 -5.162 1.00 0.00 C ATOM 736 C VAL A 141 -0.802 -6.450 -5.009 1.00 0.00 C ATOM 737 O VAL A 141 -0.322 -7.331 -5.723 1.00 0.00 O ATOM 738 CB VAL A 141 -3.136 -6.912 -4.256 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.727 -6.755 -2.800 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.607 -6.573 -4.445 1.00 0.00 C ATOM 741 H VAL A 141 -2.599 -6.956 -7.034 1.00 0.00 H ATOM 742 HA VAL A 141 -2.362 -5.002 -4.838 1.00 0.00 H ATOM 743 HB VAL A 141 -2.987 -7.943 -4.540 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.477 -7.206 -2.166 1.00 0.00 H ATOM 745 HG12 VAL A 141 -1.777 -7.242 -2.638 1.00 0.00 H ATOM 746 HG13 VAL A 141 -2.639 -5.706 -2.561 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.212 -7.405 -4.118 1.00 0.00 H ATOM 748 HG22 VAL A 141 -4.853 -5.698 -3.861 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.800 -6.374 -5.489 1.00 0.00 H ATOM 750 N VAL A 142 -0.103 -5.817 -4.073 1.00 0.00 N ATOM 751 CA VAL A 142 1.300 -6.128 -3.825 1.00 0.00 C ATOM 752 C VAL A 142 1.586 -6.219 -2.330 1.00 0.00 C ATOM 753 O VAL A 142 1.150 -5.371 -1.551 1.00 0.00 O ATOM 754 CB VAL A 142 2.229 -5.070 -4.450 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.686 -5.417 -4.187 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.963 -4.945 -5.943 1.00 0.00 C ATOM 757 H VAL A 142 -0.541 -5.124 -3.537 1.00 0.00 H ATOM 758 HA VAL A 142 1.516 -7.082 -4.282 1.00 0.00 H ATOM 759 HB VAL A 142 2.019 -4.117 -3.987 1.00 0.00 H ATOM 760 HG11 VAL A 142 4.280 -5.151 -5.049 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.036 -4.870 -3.323 1.00 0.00 H ATOM 762 HG13 VAL A 142 3.776 -6.477 -4.002 1.00 0.00 H ATOM 763 HG21 VAL A 142 2.887 -5.082 -6.484 1.00 0.00 H ATOM 764 HG22 VAL A 142 1.252 -5.699 -6.247 1.00 0.00 H ATOM 765 HG23 VAL A 142 1.562 -3.965 -6.156 1.00 0.00 H ATOM 766 N ILE A 143 2.321 -7.254 -1.936 1.00 0.00 N ATOM 767 CA ILE A 143 2.666 -7.455 -0.534 1.00 0.00 C ATOM 768 C ILE A 143 4.154 -7.221 -0.296 1.00 0.00 C ATOM 769 O ILE A 143 4.999 -7.730 -1.031 1.00 0.00 O ATOM 770 CB ILE A 143 2.299 -8.874 -0.062 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.822 -9.161 -0.339 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.608 -9.036 1.419 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.122 -8.280 0.448 1.00 0.00 C ATOM 774 H ILE A 143 2.639 -7.896 -2.604 1.00 0.00 H ATOM 775 HA ILE A 143 2.102 -6.745 0.053 1.00 0.00 H ATOM 776 HB ILE A 143 2.905 -9.580 -0.611 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.622 -9.008 -1.387 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.609 -10.189 -0.082 1.00 0.00 H ATOM 779 HG21 ILE A 143 2.922 -10.051 1.612 1.00 0.00 H ATOM 780 HG22 ILE A 143 3.399 -8.357 1.697 1.00 0.00 H ATOM 781 HG23 ILE A 143 1.724 -8.817 1.997 1.00 0.00 H ATOM 782 HD11 ILE A 143 -0.877 -7.880 -0.213 1.00 0.00 H ATOM 783 HD12 ILE A 143 -0.594 -8.860 1.226 1.00 0.00 H ATOM 784 HD13 ILE A 143 0.433 -7.466 0.893 1.00 0.00 H ATOM 785 N ASN A 144 4.467 -6.447 0.739 1.00 0.00 N ATOM 786 CA ASN A 144 5.854 -6.146 1.075 1.00 0.00 C ATOM 787 C ASN A 144 6.144 -6.478 2.536 1.00 0.00 C ATOM 788 O ASN A 144 5.471 -5.985 3.440 1.00 0.00 O ATOM 789 CB ASN A 144 6.158 -4.671 0.806 1.00 0.00 C ATOM 790 CG ASN A 144 7.646 -4.382 0.780 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.459 -5.222 1.165 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.009 -3.188 0.326 1.00 0.00 N ATOM 793 H ASN A 144 3.750 -6.070 1.288 1.00 0.00 H ATOM 794 HA ASN A 144 6.487 -6.755 0.448 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.740 -4.393 -0.150 1.00 0.00 H ATOM 796 HB3 ASN A 144 5.706 -4.069 1.581 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.306 -2.570 0.036 1.00 0.00 H ATOM 798 HD22 ASN A 144 8.965 -2.976 0.297 1.00 0.00 H ATOM 799 N ASN A 145 7.150 -7.318 2.758 1.00 0.00 N ATOM 800 CA ASN A 145 7.529 -7.716 4.109 1.00 0.00 C ATOM 801 C ASN A 145 8.950 -7.263 4.431 1.00 0.00 C ATOM 802 O ASN A 145 9.820 -7.250 3.561 1.00 0.00 O ATOM 803 CB ASN A 145 7.418 -9.234 4.266 1.00 0.00 C ATOM 804 CG ASN A 145 7.506 -9.674 5.714 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.597 -9.871 6.249 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.354 -9.829 6.357 1.00 0.00 N ATOM 807 H ASN A 145 7.649 -7.678 1.996 1.00 0.00 H ATOM 808 HA ASN A 145 6.847 -7.241 4.798 1.00 0.00 H ATOM 809 HB2 ASN A 145 6.469 -9.562 3.868 1.00 0.00 H ATOM 810 HB3 ASN A 145 8.217 -9.706 3.715 1.00 0.00 H ATOM 811 HD21 ASN A 145 5.523 -9.654 5.867 1.00 0.00 H ATOM 812 HD22 ASN A 145 6.382 -10.112 7.294 1.00 0.00 H ATOM 813 N SER A 146 9.176 -6.893 5.688 1.00 0.00 N ATOM 814 CA SER A 146 10.490 -6.436 6.125 1.00 0.00 C ATOM 815 C SER A 146 11.471 -7.602 6.208 1.00 0.00 C ATOM 816 O SER A 146 11.119 -8.695 6.653 1.00 0.00 O ATOM 817 CB SER A 146 10.387 -5.744 7.486 1.00 0.00 C ATOM 818 OG SER A 146 11.471 -4.855 7.690 1.00 0.00 O ATOM 819 H SER A 146 8.441 -6.925 6.335 1.00 0.00 H ATOM 820 HA SER A 146 10.854 -5.726 5.397 1.00 0.00 H ATOM 821 HB2 SER A 146 9.465 -5.185 7.533 1.00 0.00 H ATOM 822 HB3 SER A 146 10.396 -6.490 8.267 1.00 0.00 H ATOM 823 HG SER A 146 11.136 -4.001 7.973 1.00 0.00 H ATOM 824 N THR A 147 12.705 -7.361 5.775 1.00 0.00 N ATOM 825 CA THR A 147 13.737 -8.389 5.798 1.00 0.00 C ATOM 826 C THR A 147 14.999 -7.886 6.489 1.00 0.00 C ATOM 827 O THR A 147 15.622 -8.609 7.267 1.00 0.00 O ATOM 828 CB THR A 147 14.097 -8.857 4.375 1.00 0.00 C ATOM 829 OG1 THR A 147 12.906 -9.198 3.656 1.00 0.00 O ATOM 830 CG2 THR A 147 15.031 -10.057 4.419 1.00 0.00 C ATOM 831 H THR A 147 12.924 -6.470 5.431 1.00 0.00 H ATOM 832 HA THR A 147 13.351 -9.237 6.345 1.00 0.00 H ATOM 833 HB THR A 147 14.598 -8.048 3.862 1.00 0.00 H ATOM 834 HG1 THR A 147 13.139 -9.707 2.875 1.00 0.00 H ATOM 835 HG21 THR A 147 14.969 -10.595 3.485 1.00 0.00 H ATOM 836 HG22 THR A 147 14.742 -10.708 5.230 1.00 0.00 H ATOM 837 HG23 THR A 147 16.044 -9.718 4.572 1.00 0.00 H ATOM 838 N SER A 148 15.370 -6.643 6.201 1.00 0.00 N ATOM 839 CA SER A 148 16.560 -6.044 6.794 1.00 0.00 C ATOM 840 C SER A 148 16.186 -4.886 7.714 1.00 0.00 C ATOM 841 O SER A 148 15.669 -3.863 7.263 1.00 0.00 O ATOM 842 CB SER A 148 17.510 -5.554 5.699 1.00 0.00 C ATOM 843 OG SER A 148 16.857 -4.649 4.825 1.00 0.00 O ATOM 844 H SER A 148 14.832 -6.117 5.573 1.00 0.00 H ATOM 845 HA SER A 148 17.059 -6.804 7.377 1.00 0.00 H ATOM 846 HB2 SER A 148 18.351 -5.053 6.153 1.00 0.00 H ATOM 847 HB3 SER A 148 17.861 -6.400 5.126 1.00 0.00 H ATOM 848 HG SER A 148 17.400 -3.867 4.710 1.00 0.00 H ATOM 849 N TYR A 149 16.450 -5.055 9.004 1.00 0.00 N ATOM 850 CA TYR A 149 16.139 -4.025 9.989 1.00 0.00 C ATOM 851 C TYR A 149 17.401 -3.560 10.708 1.00 0.00 C ATOM 852 O TYR A 149 18.251 -4.369 11.079 1.00 0.00 O ATOM 853 CB TYR A 149 15.124 -4.552 11.005 1.00 0.00 C ATOM 854 CG TYR A 149 15.460 -5.926 11.539 1.00 0.00 C ATOM 855 CD1 TYR A 149 16.502 -6.108 12.440 1.00 0.00 C ATOM 856 CD2 TYR A 149 14.734 -7.043 11.144 1.00 0.00 C ATOM 857 CE1 TYR A 149 16.812 -7.362 12.930 1.00 0.00 C ATOM 858 CE2 TYR A 149 15.036 -8.301 11.630 1.00 0.00 C ATOM 859 CZ TYR A 149 16.077 -8.455 12.522 1.00 0.00 C ATOM 860 OH TYR A 149 16.382 -9.705 13.009 1.00 0.00 O ATOM 861 H TYR A 149 16.863 -5.892 9.303 1.00 0.00 H ATOM 862 HA TYR A 149 15.706 -3.185 9.466 1.00 0.00 H ATOM 863 HB2 TYR A 149 15.078 -3.874 11.843 1.00 0.00 H ATOM 864 HB3 TYR A 149 14.152 -4.606 10.538 1.00 0.00 H ATOM 865 HD1 TYR A 149 17.076 -5.249 12.758 1.00 0.00 H ATOM 866 HD2 TYR A 149 13.920 -6.919 10.444 1.00 0.00 H ATOM 867 HE1 TYR A 149 17.627 -7.482 13.629 1.00 0.00 H ATOM 868 HE2 TYR A 149 14.461 -9.157 11.310 1.00 0.00 H ATOM 869 HH TYR A 149 15.610 -10.272 12.941 1.00 0.00 H ATOM 870 N ALA A 150 17.515 -2.250 10.903 1.00 0.00 N ATOM 871 CA ALA A 150 18.671 -1.676 11.580 1.00 0.00 C ATOM 872 C ALA A 150 18.321 -1.256 13.003 1.00 0.00 C ATOM 873 O ALA A 150 17.970 -0.103 13.252 1.00 0.00 O ATOM 874 CB ALA A 150 19.207 -0.489 10.794 1.00 0.00 C ATOM 875 H ALA A 150 16.804 -1.656 10.584 1.00 0.00 H ATOM 876 HA ALA A 150 19.444 -2.430 11.618 1.00 0.00 H ATOM 877 HB1 ALA A 150 19.732 0.177 11.463 1.00 0.00 H ATOM 878 HB2 ALA A 150 19.884 -0.840 10.030 1.00 0.00 H ATOM 879 HB3 ALA A 150 18.385 0.038 10.333 1.00 0.00 H ATOM 880 N GLY A 151 18.418 -2.199 13.935 1.00 0.00 N ATOM 881 CA GLY A 151 18.107 -1.907 15.322 1.00 0.00 C ATOM 882 C GLY A 151 16.701 -1.368 15.500 1.00 0.00 C ATOM 883 O GLY A 151 16.476 -0.451 16.290 1.00 0.00 O ATOM 884 H GLY A 151 18.703 -3.101 13.678 1.00 0.00 H ATOM 885 HA2 GLY A 151 18.210 -2.812 15.901 1.00 0.00 H ATOM 886 HA3 GLY A 151 18.810 -1.174 15.690 1.00 0.00 H ATOM 887 N SER A 152 15.753 -1.937 14.762 1.00 0.00 N ATOM 888 CA SER A 152 14.363 -1.504 14.838 1.00 0.00 C ATOM 889 C SER A 152 13.502 -2.559 15.528 1.00 0.00 C ATOM 890 O SER A 152 13.559 -3.740 15.187 1.00 0.00 O ATOM 891 CB SER A 152 13.817 -1.221 13.437 1.00 0.00 C ATOM 892 OG SER A 152 14.392 -0.045 12.894 1.00 0.00 O ATOM 893 H SER A 152 15.995 -2.664 14.151 1.00 0.00 H ATOM 894 HA SER A 152 14.330 -0.594 15.419 1.00 0.00 H ATOM 895 HB2 SER A 152 14.049 -2.053 12.789 1.00 0.00 H ATOM 896 HB3 SER A 152 12.746 -1.093 13.490 1.00 0.00 H ATOM 897 HG SER A 152 15.028 -0.283 12.216 1.00 0.00 H ATOM 898 N GLN A 153 12.707 -2.122 16.499 1.00 0.00 N ATOM 899 CA GLN A 153 11.835 -3.028 17.237 1.00 0.00 C ATOM 900 C GLN A 153 10.377 -2.828 16.836 1.00 0.00 C ATOM 901 O GLN A 153 9.629 -2.120 17.508 1.00 0.00 O ATOM 902 CB GLN A 153 11.996 -2.810 18.743 1.00 0.00 C ATOM 903 CG GLN A 153 11.900 -1.352 19.161 1.00 0.00 C ATOM 904 CD GLN A 153 11.722 -1.184 20.657 1.00 0.00 C ATOM 905 OE1 GLN A 153 12.696 -1.059 21.400 1.00 0.00 O ATOM 906 NE2 GLN A 153 10.473 -1.181 21.108 1.00 0.00 N ATOM 907 H GLN A 153 12.707 -1.169 16.724 1.00 0.00 H ATOM 908 HA GLN A 153 12.127 -4.039 16.996 1.00 0.00 H ATOM 909 HB2 GLN A 153 11.225 -3.362 19.259 1.00 0.00 H ATOM 910 HB3 GLN A 153 12.962 -3.187 19.047 1.00 0.00 H ATOM 911 HG2 GLN A 153 12.806 -0.845 18.863 1.00 0.00 H ATOM 912 HG3 GLN A 153 11.056 -0.902 18.659 1.00 0.00 H ATOM 913 HE21 GLN A 153 9.747 -1.287 20.457 1.00 0.00 H ATOM 914 HE22 GLN A 153 10.328 -1.075 22.070 1.00 0.00 H ATOM 915 N GLY A 154 9.980 -3.458 15.734 1.00 0.00 N ATOM 916 CA GLY A 154 8.613 -3.336 15.262 1.00 0.00 C ATOM 917 C GLY A 154 8.449 -3.814 13.833 1.00 0.00 C ATOM 918 O GLY A 154 8.468 -3.027 12.887 1.00 0.00 O ATOM 919 H GLY A 154 10.621 -4.010 15.238 1.00 0.00 H ATOM 920 HA2 GLY A 154 7.969 -3.920 15.903 1.00 0.00 H ATOM 921 HA3 GLY A 154 8.316 -2.299 15.319 1.00 0.00 H ATOM 922 N PRO A 155 8.285 -5.134 13.662 1.00 0.00 N ATOM 923 CA PRO A 155 8.114 -5.746 12.340 1.00 0.00 C ATOM 924 C PRO A 155 6.771 -5.398 11.709 1.00 0.00 C ATOM 925 O PRO A 155 5.746 -5.994 12.039 1.00 0.00 O ATOM 926 CB PRO A 155 8.196 -7.247 12.631 1.00 0.00 C ATOM 927 CG PRO A 155 7.777 -7.380 14.055 1.00 0.00 C ATOM 928 CD PRO A 155 8.252 -6.131 14.745 1.00 0.00 C ATOM 929 HA PRO A 155 8.911 -5.464 11.667 1.00 0.00 H ATOM 930 HB2 PRO A 155 7.527 -7.780 11.970 1.00 0.00 H ATOM 931 HB3 PRO A 155 9.208 -7.591 12.484 1.00 0.00 H ATOM 932 HG2 PRO A 155 6.702 -7.456 14.115 1.00 0.00 H ATOM 933 HG3 PRO A 155 8.241 -8.250 14.493 1.00 0.00 H ATOM 934 HD2 PRO A 155 7.556 -5.839 15.517 1.00 0.00 H ATOM 935 HD3 PRO A 155 9.238 -6.282 15.160 1.00 0.00 H ATOM 936 N SER A 156 6.783 -4.429 10.800 1.00 0.00 N ATOM 937 CA SER A 156 5.564 -3.999 10.124 1.00 0.00 C ATOM 938 C SER A 156 5.654 -4.256 8.623 1.00 0.00 C ATOM 939 O SER A 156 6.711 -4.085 8.016 1.00 0.00 O ATOM 940 CB SER A 156 5.309 -2.513 10.384 1.00 0.00 C ATOM 941 OG SER A 156 6.275 -1.708 9.730 1.00 0.00 O ATOM 942 H SER A 156 7.632 -3.991 10.579 1.00 0.00 H ATOM 943 HA SER A 156 4.742 -4.572 10.527 1.00 0.00 H ATOM 944 HB2 SER A 156 4.329 -2.249 10.016 1.00 0.00 H ATOM 945 HB3 SER A 156 5.358 -2.322 11.446 1.00 0.00 H ATOM 946 HG SER A 156 6.380 -0.882 10.208 1.00 0.00 H ATOM 947 N ALA A 157 4.538 -4.670 8.032 1.00 0.00 N ATOM 948 CA ALA A 157 4.490 -4.949 6.602 1.00 0.00 C ATOM 949 C ALA A 157 3.563 -3.975 5.883 1.00 0.00 C ATOM 950 O ALA A 157 2.660 -3.400 6.490 1.00 0.00 O ATOM 951 CB ALA A 157 4.042 -6.383 6.360 1.00 0.00 C ATOM 952 H ALA A 157 3.728 -4.788 8.570 1.00 0.00 H ATOM 953 HA ALA A 157 5.489 -4.839 6.206 1.00 0.00 H ATOM 954 HB1 ALA A 157 4.076 -6.596 5.301 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.701 -7.059 6.884 1.00 0.00 H ATOM 956 HB3 ALA A 157 3.033 -6.511 6.721 1.00 0.00 H ATOM 957 N SER A 158 3.793 -3.794 4.587 1.00 0.00 N ATOM 958 CA SER A 158 2.981 -2.885 3.786 1.00 0.00 C ATOM 959 C SER A 158 2.462 -3.582 2.532 1.00 0.00 C ATOM 960 O SER A 158 2.824 -4.724 2.248 1.00 0.00 O ATOM 961 CB SER A 158 3.795 -1.650 3.396 1.00 0.00 C ATOM 962 OG SER A 158 5.040 -2.017 2.827 1.00 0.00 O ATOM 963 H SER A 158 4.529 -4.281 4.159 1.00 0.00 H ATOM 964 HA SER A 158 2.139 -2.576 4.387 1.00 0.00 H ATOM 965 HB2 SER A 158 3.240 -1.069 2.674 1.00 0.00 H ATOM 966 HB3 SER A 158 3.978 -1.050 4.276 1.00 0.00 H ATOM 967 HG SER A 158 5.641 -2.293 3.522 1.00 0.00 H ATOM 968 N ALA A 159 1.610 -2.887 1.786 1.00 0.00 N ATOM 969 CA ALA A 159 1.041 -3.437 0.562 1.00 0.00 C ATOM 970 C ALA A 159 0.516 -2.330 -0.345 1.00 0.00 C ATOM 971 O ALA A 159 -0.056 -1.347 0.126 1.00 0.00 O ATOM 972 CB ALA A 159 -0.070 -4.422 0.893 1.00 0.00 C ATOM 973 H ALA A 159 1.359 -1.982 2.065 1.00 0.00 H ATOM 974 HA ALA A 159 1.823 -3.974 0.043 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.534 -4.140 1.827 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.808 -4.410 0.105 1.00 0.00 H ATOM 977 HB3 ALA A 159 0.345 -5.415 0.982 1.00 0.00 H ATOM 978 N TYR A 160 0.715 -2.495 -1.648 1.00 0.00 N ATOM 979 CA TYR A 160 0.264 -1.507 -2.622 1.00 0.00 C ATOM 980 C TYR A 160 -1.033 -1.954 -3.290 1.00 0.00 C ATOM 981 O TYR A 160 -1.241 -3.142 -3.535 1.00 0.00 O ATOM 982 CB TYR A 160 1.343 -1.274 -3.681 1.00 0.00 C ATOM 983 CG TYR A 160 2.694 -0.921 -3.101 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.530 -1.904 -2.587 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.134 0.397 -3.068 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.765 -1.585 -2.056 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.368 0.724 -2.540 1.00 0.00 C ATOM 988 CZ TYR A 160 5.180 -0.270 -2.035 1.00 0.00 C ATOM 989 OH TYR A 160 6.410 0.051 -1.508 1.00 0.00 O ATOM 990 H TYR A 160 1.177 -3.299 -1.963 1.00 0.00 H ATOM 991 HA TYR A 160 0.084 -0.581 -2.095 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.460 -2.171 -4.269 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.036 -0.464 -4.325 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.202 -2.933 -2.606 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.496 1.173 -3.464 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.401 -2.364 -1.661 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.693 1.754 -2.523 1.00 0.00 H ATOM 998 HH TYR A 160 6.350 0.891 -1.047 1.00 0.00 H ATOM 999 N VAL A 161 -1.902 -0.992 -3.584 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.178 -1.283 -4.226 1.00 0.00 C ATOM 1001 C VAL A 161 -3.428 -0.347 -5.402 1.00 0.00 C ATOM 1002 O VAL A 161 -3.210 0.862 -5.306 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.347 -1.164 -3.230 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.670 -1.450 -3.924 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.140 -2.101 -2.050 1.00 0.00 C ATOM 1006 H VAL A 161 -1.679 -0.063 -3.364 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.144 -2.300 -4.588 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.373 -0.150 -2.857 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.536 -1.387 -4.994 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.008 -2.441 -3.660 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.405 -0.723 -3.610 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.930 -1.951 -1.330 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -4.158 -3.125 -2.396 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -3.186 -1.894 -1.589 1.00 0.00 H ATOM 1015 N THR A 162 -3.888 -0.912 -6.514 1.00 0.00 N ATOM 1016 CA THR A 162 -4.168 -0.128 -7.710 1.00 0.00 C ATOM 1017 C THR A 162 -5.663 -0.092 -8.007 1.00 0.00 C ATOM 1018 O THR A 162 -6.285 -1.130 -8.238 1.00 0.00 O ATOM 1019 CB THR A 162 -3.426 -0.691 -8.937 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.026 -0.798 -8.656 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.637 0.199 -10.153 1.00 0.00 C ATOM 1022 H THR A 162 -4.042 -1.880 -6.529 1.00 0.00 H ATOM 1023 HA THR A 162 -3.821 0.880 -7.537 1.00 0.00 H ATOM 1024 HB THR A 162 -3.818 -1.674 -9.156 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.774 -1.725 -8.635 1.00 0.00 H ATOM 1026 HG21 THR A 162 -2.707 0.682 -10.411 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.381 0.948 -9.925 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.973 -0.402 -10.984 1.00 0.00 H ATOM 1029 N TYR A 163 -6.234 1.107 -8.000 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.657 1.277 -8.267 1.00 0.00 C ATOM 1031 C TYR A 163 -7.889 1.781 -9.688 1.00 0.00 C ATOM 1032 O TYR A 163 -7.109 2.579 -10.210 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.273 2.251 -7.262 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.686 1.599 -5.962 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.688 0.637 -5.931 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -8.072 1.945 -4.763 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -10.068 0.040 -4.745 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.445 1.351 -3.573 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.444 0.400 -3.569 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.819 -0.194 -2.385 1.00 0.00 O ATOM 1041 H TYR A 163 -5.686 1.897 -7.810 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.133 0.313 -8.158 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.555 3.023 -7.032 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -9.151 2.703 -7.700 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -10.175 0.357 -6.854 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -7.290 2.690 -4.770 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -10.850 -0.706 -4.741 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -7.957 1.633 -2.652 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.772 -0.310 -2.374 1.00 0.00 H ATOM 1050 N ILE A 164 -8.965 1.310 -10.309 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.301 1.714 -11.668 1.00 0.00 C ATOM 1052 C ILE A 164 -9.714 3.181 -11.720 1.00 0.00 C ATOM 1053 O ILE A 164 -9.272 3.931 -12.590 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.438 0.851 -12.247 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.031 -0.624 -12.262 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.798 1.321 -13.649 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.201 -1.572 -12.408 1.00 0.00 C ATOM 1058 H ILE A 164 -9.548 0.677 -9.840 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.423 1.576 -12.283 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.307 0.971 -11.619 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.360 -0.798 -13.088 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.525 -0.859 -11.337 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.174 2.160 -13.919 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -10.640 0.515 -14.350 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.835 1.621 -13.672 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -12.125 -1.016 -12.345 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.144 -2.071 -13.363 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -11.169 -2.306 -11.615 1.00 0.00 H ATOM 1069 N ARG A 165 -10.564 3.584 -10.781 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.037 4.961 -10.719 1.00 0.00 C ATOM 1071 C ARG A 165 -10.233 5.767 -9.703 1.00 0.00 C ATOM 1072 O ARG A 165 -10.230 5.456 -8.511 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.522 4.997 -10.354 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.447 4.853 -11.551 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.890 5.156 -11.180 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.567 3.991 -10.617 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.885 3.824 -10.639 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.663 4.744 -11.193 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.427 2.736 -10.107 1.00 0.00 N ATOM 1080 H ARG A 165 -10.881 2.939 -10.114 1.00 0.00 H ATOM 1081 HA ARG A 165 -10.905 5.402 -11.696 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.732 4.191 -9.666 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.739 5.938 -9.870 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.133 5.542 -12.322 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.385 3.841 -11.922 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -14.901 5.953 -10.451 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -15.417 5.474 -12.067 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.011 3.299 -10.203 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -17.258 5.564 -11.596 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -18.655 4.616 -11.209 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -16.843 2.041 -9.689 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -18.418 2.612 -10.124 1.00 0.00 H ATOM 1093 N SER A 166 -9.551 6.802 -10.182 1.00 0.00 N ATOM 1094 CA SER A 166 -8.739 7.650 -9.316 1.00 0.00 C ATOM 1095 C SER A 166 -9.548 8.134 -8.117 1.00 0.00 C ATOM 1096 O SER A 166 -9.183 7.886 -6.968 1.00 0.00 O ATOM 1097 CB SER A 166 -8.201 8.849 -10.100 1.00 0.00 C ATOM 1098 OG SER A 166 -7.455 9.713 -9.261 1.00 0.00 O ATOM 1099 H SER A 166 -9.593 6.999 -11.141 1.00 0.00 H ATOM 1100 HA SER A 166 -7.908 7.060 -8.961 1.00 0.00 H ATOM 1101 HB2 SER A 166 -7.561 8.497 -10.895 1.00 0.00 H ATOM 1102 HB3 SER A 166 -9.029 9.400 -10.522 1.00 0.00 H ATOM 1103 HG SER A 166 -6.580 9.843 -9.632 1.00 0.00 H ATOM 1104 N GLU A 167 -10.649 8.827 -8.394 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.509 9.347 -7.337 1.00 0.00 C ATOM 1106 C GLU A 167 -11.698 8.313 -6.231 1.00 0.00 C ATOM 1107 O GLU A 167 -11.470 8.597 -5.055 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.869 9.751 -7.910 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.601 10.783 -7.068 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.029 11.004 -7.528 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.927 10.288 -7.038 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.248 11.893 -8.377 1.00 0.00 O ATOM 1113 H GLU A 167 -10.887 8.992 -9.329 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.031 10.220 -6.920 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -12.723 10.161 -8.898 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.491 8.871 -7.983 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -13.618 10.446 -6.042 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -13.069 11.721 -7.129 1.00 0.00 H ATOM 1119 N ASP A 168 -12.116 7.113 -6.616 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.336 6.035 -5.658 1.00 0.00 C ATOM 1121 C ASP A 168 -11.110 5.838 -4.772 1.00 0.00 C ATOM 1122 O ASP A 168 -11.216 5.808 -3.547 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.667 4.733 -6.390 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.144 4.605 -6.705 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.809 5.650 -6.864 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.636 3.461 -6.790 1.00 0.00 O ATOM 1127 H ASP A 168 -12.281 6.947 -7.569 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.174 6.310 -5.036 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.116 4.699 -7.318 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.375 3.897 -5.772 1.00 0.00 H ATOM 1131 N ALA A 169 -9.947 5.703 -5.401 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.701 5.509 -4.670 1.00 0.00 C ATOM 1133 C ALA A 169 -8.505 6.599 -3.621 1.00 0.00 C ATOM 1134 O ALA A 169 -8.466 6.320 -2.422 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.523 5.483 -5.633 1.00 0.00 C ATOM 1136 H ALA A 169 -9.927 5.736 -6.380 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.751 4.551 -4.174 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -7.853 5.117 -6.594 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.126 6.481 -5.743 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -6.755 4.831 -5.244 1.00 0.00 H ATOM 1141 N LEU A 170 -8.381 7.839 -4.079 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.189 8.972 -3.180 1.00 0.00 C ATOM 1143 C LEU A 170 -9.026 8.811 -1.915 1.00 0.00 C ATOM 1144 O LEU A 170 -8.495 8.804 -0.804 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.557 10.278 -3.886 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.884 10.523 -5.237 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.482 11.745 -5.917 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.382 10.690 -5.061 1.00 0.00 C ATOM 1149 H LEU A 170 -8.421 7.999 -5.045 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.145 9.002 -2.905 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.625 10.278 -4.044 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.292 11.094 -3.229 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.054 9.669 -5.877 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -9.416 11.475 -6.385 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -7.796 12.111 -6.667 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.656 12.517 -5.182 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -5.917 9.717 -4.998 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.184 11.243 -4.154 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -5.978 11.228 -5.906 1.00 0.00 H ATOM 1160 N ARG A 171 -10.336 8.679 -2.091 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.246 8.517 -0.964 1.00 0.00 C ATOM 1162 C ARG A 171 -10.873 7.291 -0.136 1.00 0.00 C ATOM 1163 O ARG A 171 -10.608 7.396 1.061 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.688 8.391 -1.460 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.249 9.680 -2.036 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.427 9.412 -2.960 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.644 9.096 -2.217 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.824 8.892 -2.793 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.945 8.970 -4.111 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.886 8.610 -2.049 1.00 0.00 N ATOM 1171 H ARG A 171 -10.700 8.692 -3.001 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.164 9.395 -0.342 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.728 7.632 -2.227 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.315 8.089 -0.634 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.579 10.313 -1.226 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.472 10.182 -2.594 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.602 10.290 -3.563 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -14.181 8.578 -3.601 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.578 9.034 -1.242 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -16.146 9.181 -4.673 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -17.834 8.814 -4.541 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -17.799 8.550 -1.055 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.773 8.457 -2.483 1.00 0.00 H ATOM 1184 N ALA A 172 -10.855 6.130 -0.782 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.512 4.885 -0.106 1.00 0.00 C ATOM 1186 C ALA A 172 -9.400 5.102 0.915 1.00 0.00 C ATOM 1187 O ALA A 172 -9.388 4.478 1.976 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.101 3.828 -1.121 1.00 0.00 C ATOM 1189 H ALA A 172 -11.075 6.110 -1.736 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.394 4.531 0.408 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -9.052 3.942 -1.352 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -10.275 2.846 -0.708 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.684 3.950 -2.022 1.00 0.00 H ATOM 1194 N ILE A 173 -8.467 5.989 0.586 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.351 6.288 1.475 1.00 0.00 C ATOM 1196 C ILE A 173 -7.754 7.300 2.541 1.00 0.00 C ATOM 1197 O ILE A 173 -7.380 7.169 3.707 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.141 6.835 0.694 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.586 5.763 -0.246 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.063 7.313 1.656 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.689 6.317 -1.331 1.00 0.00 C ATOM 1202 H ILE A 173 -8.531 6.454 -0.274 1.00 0.00 H ATOM 1203 HA ILE A 173 -7.056 5.368 1.959 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.470 7.681 0.111 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.013 5.052 0.327 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.410 5.253 -0.725 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.144 7.476 1.113 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -5.377 8.238 2.116 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.904 6.566 2.418 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.514 7.368 -1.153 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -3.747 5.788 -1.324 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -5.166 6.190 -2.292 1.00 0.00 H ATOM 1213 N GLN A 174 -8.518 8.308 2.134 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.973 9.343 3.056 1.00 0.00 C ATOM 1215 C GLN A 174 -9.750 8.733 4.218 1.00 0.00 C ATOM 1216 O GLN A 174 -9.777 9.286 5.318 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.845 10.362 2.322 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.064 11.266 1.382 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.186 12.257 2.120 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -7.077 11.926 2.542 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -8.677 13.480 2.280 1.00 0.00 N ATOM 1222 H GLN A 174 -8.783 8.358 1.192 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.101 9.844 3.447 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.588 9.833 1.744 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.343 10.983 3.052 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.437 10.653 0.751 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -9.763 11.815 0.768 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -9.568 13.671 1.918 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -8.131 14.140 2.754 1.00 0.00 H ATOM 1230 N CYS A 175 -10.382 7.592 3.966 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.162 6.908 4.991 1.00 0.00 C ATOM 1232 C CYS A 175 -10.318 5.858 5.706 1.00 0.00 C ATOM 1233 O CYS A 175 -10.420 5.685 6.921 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.396 6.251 4.370 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.775 6.034 5.519 1.00 0.00 S ATOM 1236 H CYS A 175 -10.324 7.200 3.070 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.482 7.646 5.711 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.745 6.862 3.550 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.124 5.277 3.992 1.00 0.00 H ATOM 1240 HG CYS A 175 -14.657 6.993 5.284 1.00 0.00 H ATOM 1241 N VAL A 176 -9.484 5.157 4.944 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.623 4.123 5.504 1.00 0.00 C ATOM 1243 C VAL A 176 -7.690 4.699 6.564 1.00 0.00 C ATOM 1244 O VAL A 176 -7.569 4.154 7.660 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.779 3.442 4.410 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.579 2.737 5.022 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.631 2.466 3.612 1.00 0.00 C ATOM 1248 H VAL A 176 -9.448 5.340 3.982 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.253 3.374 5.961 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.416 4.204 3.736 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -5.860 3.472 5.354 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.901 2.141 5.864 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.121 2.097 4.282 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -8.287 2.444 2.588 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.546 1.478 4.041 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -9.663 2.782 3.639 1.00 0.00 H ATOM 1257 N ASN A 177 -7.034 5.805 6.228 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.112 6.456 7.152 1.00 0.00 C ATOM 1259 C ASN A 177 -6.826 6.862 8.437 1.00 0.00 C ATOM 1260 O ASN A 177 -7.957 7.345 8.405 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.483 7.686 6.494 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.651 8.500 7.467 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -5.184 9.137 8.375 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -3.336 8.481 7.280 1.00 0.00 N ATOM 1265 H ASN A 177 -7.173 6.193 5.339 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.332 5.750 7.394 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.843 7.366 5.684 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.265 8.317 6.102 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -2.981 7.952 6.536 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -2.775 8.998 7.895 1.00 0.00 H ATOM 1271 N ASN A 178 -6.155 6.664 9.568 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.725 7.010 10.865 1.00 0.00 C ATOM 1273 C ASN A 178 -7.865 6.063 11.228 1.00 0.00 C ATOM 1274 O ASN A 178 -8.929 6.496 11.671 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.231 8.454 10.855 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.303 9.051 12.247 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -8.383 9.379 12.738 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.150 9.195 12.889 1.00 0.00 N ATOM 1279 H ASN A 178 -5.257 6.276 9.529 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.945 6.916 11.605 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.562 9.059 10.259 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.218 8.481 10.419 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -5.328 8.912 12.436 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -6.168 9.578 13.791 1.00 0.00 H ATOM 1285 N VAL A 179 -7.635 4.768 11.038 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.641 3.758 11.347 1.00 0.00 C ATOM 1287 C VAL A 179 -8.088 2.705 12.300 1.00 0.00 C ATOM 1288 O VAL A 179 -6.953 2.253 12.152 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.149 3.063 10.070 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.151 1.973 10.418 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.762 4.079 9.119 1.00 0.00 C ATOM 1292 H VAL A 179 -6.767 4.484 10.682 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.477 4.254 11.819 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.306 2.602 9.576 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.960 2.399 10.992 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.542 1.539 9.509 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.661 1.207 11.001 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -9.806 3.660 8.124 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.761 4.325 9.449 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -9.157 4.973 9.107 1.00 0.00 H ATOM 1301 N VAL A 180 -8.899 2.318 13.280 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.492 1.316 14.258 1.00 0.00 C ATOM 1303 C VAL A 180 -8.998 -0.069 13.870 1.00 0.00 C ATOM 1304 O VAL A 180 -10.154 -0.411 14.119 1.00 0.00 O ATOM 1305 CB VAL A 180 -9.009 1.664 15.666 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.643 0.568 16.656 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.459 3.008 16.119 1.00 0.00 C ATOM 1308 H VAL A 180 -9.792 2.715 13.346 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.412 1.298 14.288 1.00 0.00 H ATOM 1310 HB VAL A 180 -10.086 1.735 15.624 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.592 0.337 16.564 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -8.853 0.905 17.660 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -9.225 -0.317 16.443 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -9.277 3.656 16.396 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.810 2.863 16.971 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -7.899 3.458 15.313 1.00 0.00 H ATOM 1317 N VAL A 181 -8.125 -0.862 13.257 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.483 -2.211 12.836 1.00 0.00 C ATOM 1319 C VAL A 181 -7.750 -3.259 13.665 1.00 0.00 C ATOM 1320 O VAL A 181 -6.531 -3.402 13.568 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.163 -2.437 11.346 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.610 -3.823 10.907 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.819 -1.361 10.492 1.00 0.00 C ATOM 1324 H VAL A 181 -7.218 -0.533 13.086 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.547 -2.334 12.976 1.00 0.00 H ATOM 1326 HB VAL A 181 -7.093 -2.369 11.214 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -8.688 -4.466 11.772 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -9.572 -3.754 10.420 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.886 -4.233 10.219 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -9.653 -0.935 11.030 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.098 -0.587 10.272 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.170 -1.798 9.569 1.00 0.00 H ATOM 1333 N ASP A 182 -8.501 -3.990 14.482 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.923 -5.027 15.328 1.00 0.00 C ATOM 1335 C ASP A 182 -6.839 -4.449 16.233 1.00 0.00 C ATOM 1336 O ASP A 182 -5.779 -5.048 16.410 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.341 -6.152 14.470 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.402 -7.125 13.995 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.496 -6.667 13.604 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.139 -8.346 14.015 1.00 0.00 O ATOM 1341 H ASP A 182 -9.467 -3.829 14.515 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.712 -5.430 15.945 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -6.860 -5.722 13.603 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.611 -6.697 15.049 1.00 0.00 H ATOM 1345 N GLY A 183 -7.114 -3.280 16.804 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.152 -2.639 17.682 1.00 0.00 C ATOM 1347 C GLY A 183 -4.908 -2.184 16.946 1.00 0.00 C ATOM 1348 O GLY A 183 -3.805 -2.229 17.491 1.00 0.00 O ATOM 1349 H GLY A 183 -7.976 -2.848 16.627 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.619 -1.783 18.145 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.864 -3.340 18.453 1.00 0.00 H ATOM 1352 N ARG A 184 -5.085 -1.745 15.704 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.967 -1.282 14.891 1.00 0.00 C ATOM 1354 C ARG A 184 -4.378 -0.094 14.026 1.00 0.00 C ATOM 1355 O ARG A 184 -5.455 -0.090 13.428 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.448 -2.416 14.005 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.646 -3.462 14.761 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.208 -4.596 13.848 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.449 -5.616 14.567 1.00 0.00 N ATOM 1360 CZ ARG A 184 -2.013 -6.587 15.278 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -3.333 -6.669 15.364 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -1.255 -7.478 15.904 1.00 0.00 N ATOM 1363 H ARG A 184 -5.988 -1.733 15.325 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.178 -0.970 15.559 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -4.291 -2.908 13.540 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.818 -1.996 13.236 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.768 -2.994 15.182 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -3.256 -3.865 15.556 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -3.087 -5.053 13.417 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.591 -4.189 13.061 1.00 0.00 H ATOM 1371 HE ARG A 184 -0.472 -5.574 14.517 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -3.907 -6.000 14.892 1.00 0.00 H ATOM 1373 HH12 ARG A 184 -3.755 -7.402 15.898 1.00 0.00 H ATOM 1374 HH21 ARG A 184 -0.259 -7.419 15.841 1.00 0.00 H ATOM 1375 HH22 ARG A 184 -1.679 -8.208 16.439 1.00 0.00 H ATOM 1376 N THR A 185 -3.514 0.915 13.965 1.00 0.00 N ATOM 1377 CA THR A 185 -3.788 2.109 13.176 1.00 0.00 C ATOM 1378 C THR A 185 -3.220 1.979 11.767 1.00 0.00 C ATOM 1379 O THR A 185 -2.061 2.314 11.521 1.00 0.00 O ATOM 1380 CB THR A 185 -3.201 3.368 13.840 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.600 3.429 15.214 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.660 4.626 13.117 1.00 0.00 C ATOM 1383 H THR A 185 -2.673 0.853 14.464 1.00 0.00 H ATOM 1384 HA THR A 185 -4.860 2.228 13.112 1.00 0.00 H ATOM 1385 HB THR A 185 -2.123 3.315 13.788 1.00 0.00 H ATOM 1386 HG1 THR A 185 -4.515 3.715 15.269 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.082 4.357 12.160 1.00 0.00 H ATOM 1388 HG22 THR A 185 -2.817 5.283 12.967 1.00 0.00 H ATOM 1389 HG23 THR A 185 -4.408 5.129 13.711 1.00 0.00 H ATOM 1390 N LEU A 186 -4.043 1.491 10.845 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.623 1.318 9.459 1.00 0.00 C ATOM 1392 C LEU A 186 -3.246 2.657 8.833 1.00 0.00 C ATOM 1393 O LEU A 186 -4.038 3.599 8.833 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.737 0.657 8.646 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.051 -0.798 8.997 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.422 -1.191 8.467 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.978 -1.724 8.444 1.00 0.00 C ATOM 1398 H LEU A 186 -4.955 1.242 11.101 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.755 0.675 9.454 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.638 1.234 8.790 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.451 0.693 7.604 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.067 -0.907 10.073 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -7.072 -0.329 8.477 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.840 -1.966 9.091 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -6.325 -1.557 7.455 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -4.185 -2.738 8.752 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.012 -1.422 8.823 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.975 -1.668 7.366 1.00 0.00 H ATOM 1409 N LYS A 187 -2.033 2.733 8.297 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.551 3.955 7.664 1.00 0.00 C ATOM 1411 C LYS A 187 -1.602 3.836 6.144 1.00 0.00 C ATOM 1412 O LYS A 187 -0.882 3.034 5.550 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.120 4.257 8.114 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.045 5.084 9.386 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.388 6.541 9.126 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.582 7.309 10.424 1.00 0.00 C ATOM 1417 NZ LYS A 187 -1.160 8.661 10.188 1.00 0.00 N ATOM 1418 H LYS A 187 -1.446 1.948 8.328 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.195 4.765 7.972 1.00 0.00 H ATOM 1420 HB2 LYS A 187 0.396 3.324 8.285 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.385 4.799 7.327 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -0.743 4.684 10.107 1.00 0.00 H ATOM 1423 HG3 LYS A 187 0.959 5.026 9.783 1.00 0.00 H ATOM 1424 HD2 LYS A 187 0.416 6.998 8.568 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -1.301 6.589 8.549 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -1.248 6.748 11.062 1.00 0.00 H ATOM 1427 HE3 LYS A 187 0.376 7.416 10.910 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -0.441 9.392 10.366 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -1.966 8.821 10.826 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 -1.487 8.743 9.205 1.00 0.00 H ATOM 1431 N ALA A 188 -2.457 4.641 5.521 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.599 4.628 4.070 1.00 0.00 C ATOM 1433 C ALA A 188 -2.069 5.918 3.455 1.00 0.00 C ATOM 1434 O ALA A 188 -2.385 7.014 3.919 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.056 4.417 3.684 1.00 0.00 C ATOM 1436 H ALA A 188 -3.004 5.258 6.049 1.00 0.00 H ATOM 1437 HA ALA A 188 -2.027 3.796 3.686 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.158 4.493 2.611 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.376 3.438 4.008 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.666 5.171 4.159 1.00 0.00 H ATOM 1441 N SER A 189 -1.260 5.781 2.409 1.00 0.00 N ATOM 1442 CA SER A 189 -0.682 6.937 1.733 1.00 0.00 C ATOM 1443 C SER A 189 -0.452 6.642 0.254 1.00 0.00 C ATOM 1444 O SER A 189 -0.123 5.517 -0.123 1.00 0.00 O ATOM 1445 CB SER A 189 0.638 7.334 2.397 1.00 0.00 C ATOM 1446 OG SER A 189 0.475 7.505 3.794 1.00 0.00 O ATOM 1447 H SER A 189 -1.046 4.881 2.086 1.00 0.00 H ATOM 1448 HA SER A 189 -1.380 7.756 1.821 1.00 0.00 H ATOM 1449 HB2 SER A 189 1.372 6.562 2.224 1.00 0.00 H ATOM 1450 HB3 SER A 189 0.986 8.264 1.970 1.00 0.00 H ATOM 1451 HG SER A 189 0.823 8.361 4.055 1.00 0.00 H ATOM 1452 N LEU A 190 -0.628 7.661 -0.580 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.440 7.514 -2.019 1.00 0.00 C ATOM 1454 C LEU A 190 0.584 8.517 -2.540 1.00 0.00 C ATOM 1455 O LEU A 190 0.743 9.603 -1.984 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.771 7.701 -2.749 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.111 9.131 -3.170 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -3.322 9.144 -4.090 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -2.358 10.003 -1.948 1.00 0.00 C ATOM 1460 H LEU A 190 -0.890 8.534 -0.220 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.075 6.515 -2.204 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -1.749 7.091 -3.639 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.558 7.352 -2.095 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.274 9.547 -3.715 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -3.052 8.721 -5.045 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -3.658 10.161 -4.228 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -4.115 8.560 -3.647 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -1.501 10.640 -1.781 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -2.512 9.374 -1.082 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -3.234 10.613 -2.111 1.00 0.00 H ATOM 1471 N GLY A 191 1.275 8.145 -3.613 1.00 0.00 N ATOM 1472 CA GLY A 191 2.274 9.024 -4.193 1.00 0.00 C ATOM 1473 C GLY A 191 3.533 9.106 -3.353 1.00 0.00 C ATOM 1474 O GLY A 191 4.245 10.110 -3.382 1.00 0.00 O ATOM 1475 H GLY A 191 1.106 7.267 -4.015 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.532 8.659 -5.176 1.00 0.00 H ATOM 1477 HA3 GLY A 191 1.854 10.015 -4.288 1.00 0.00 H ATOM 1478 N THR A 192 3.809 8.046 -2.600 1.00 0.00 N ATOM 1479 CA THR A 192 4.989 8.002 -1.745 1.00 0.00 C ATOM 1480 C THR A 192 5.811 6.745 -2.007 1.00 0.00 C ATOM 1481 O THR A 192 5.262 5.663 -2.213 1.00 0.00 O ATOM 1482 CB THR A 192 4.605 8.049 -0.254 1.00 0.00 C ATOM 1483 OG1 THR A 192 3.639 9.082 -0.029 1.00 0.00 O ATOM 1484 CG2 THR A 192 5.830 8.296 0.613 1.00 0.00 C ATOM 1485 H THR A 192 3.204 7.276 -2.619 1.00 0.00 H ATOM 1486 HA THR A 192 5.594 8.869 -1.967 1.00 0.00 H ATOM 1487 HB THR A 192 4.173 7.097 0.021 1.00 0.00 H ATOM 1488 HG1 THR A 192 3.352 9.059 0.887 1.00 0.00 H ATOM 1489 HG21 THR A 192 5.616 9.079 1.325 1.00 0.00 H ATOM 1490 HG22 THR A 192 6.659 8.593 -0.012 1.00 0.00 H ATOM 1491 HG23 THR A 192 6.085 7.390 1.142 1.00 0.00 H ATOM 1492 N THR A 193 7.132 6.895 -1.997 1.00 0.00 N ATOM 1493 CA THR A 193 8.031 5.773 -2.234 1.00 0.00 C ATOM 1494 C THR A 193 8.725 5.343 -0.946 1.00 0.00 C ATOM 1495 O THR A 193 9.258 4.237 -0.855 1.00 0.00 O ATOM 1496 CB THR A 193 9.099 6.121 -3.287 1.00 0.00 C ATOM 1497 OG1 THR A 193 9.804 4.937 -3.680 1.00 0.00 O ATOM 1498 CG2 THR A 193 10.082 7.146 -2.743 1.00 0.00 C ATOM 1499 H THR A 193 7.510 7.784 -1.827 1.00 0.00 H ATOM 1500 HA THR A 193 7.442 4.947 -2.607 1.00 0.00 H ATOM 1501 HB THR A 193 8.606 6.540 -4.153 1.00 0.00 H ATOM 1502 HG1 THR A 193 9.979 4.398 -2.905 1.00 0.00 H ATOM 1503 HG21 THR A 193 9.553 7.866 -2.138 1.00 0.00 H ATOM 1504 HG22 THR A 193 10.566 7.652 -3.565 1.00 0.00 H ATOM 1505 HG23 THR A 193 10.826 6.646 -2.140 1.00 0.00 H ATOM 1506 N LYS A 194 8.714 6.223 0.049 1.00 0.00 N ATOM 1507 CA LYS A 194 9.340 5.935 1.334 1.00 0.00 C ATOM 1508 C LYS A 194 8.308 5.443 2.344 1.00 0.00 C ATOM 1509 O LYS A 194 7.103 5.577 2.130 1.00 0.00 O ATOM 1510 CB LYS A 194 10.043 7.182 1.873 1.00 0.00 C ATOM 1511 CG LYS A 194 11.476 7.329 1.392 1.00 0.00 C ATOM 1512 CD LYS A 194 12.365 6.225 1.941 1.00 0.00 C ATOM 1513 CE LYS A 194 13.836 6.515 1.687 1.00 0.00 C ATOM 1514 NZ LYS A 194 14.180 6.413 0.242 1.00 0.00 N ATOM 1515 H LYS A 194 8.272 7.089 -0.084 1.00 0.00 H ATOM 1516 HA LYS A 194 10.073 5.157 1.178 1.00 0.00 H ATOM 1517 HB2 LYS A 194 9.490 8.056 1.562 1.00 0.00 H ATOM 1518 HB3 LYS A 194 10.051 7.138 2.953 1.00 0.00 H ATOM 1519 HG2 LYS A 194 11.491 7.284 0.313 1.00 0.00 H ATOM 1520 HG3 LYS A 194 11.861 8.284 1.720 1.00 0.00 H ATOM 1521 HD2 LYS A 194 12.204 6.141 3.005 1.00 0.00 H ATOM 1522 HD3 LYS A 194 12.103 5.292 1.461 1.00 0.00 H ATOM 1523 HE2 LYS A 194 14.057 7.514 2.031 1.00 0.00 H ATOM 1524 HE3 LYS A 194 14.430 5.804 2.241 1.00 0.00 H ATOM 1525 HZ1 LYS A 194 15.071 6.914 0.051 1.00 0.00 H ATOM 1526 HZ2 LYS A 194 13.427 6.837 -0.336 1.00 0.00 H ATOM 1527 HZ3 LYS A 194 14.290 5.415 -0.030 1.00 0.00 H ATOM 1528 N TYR A 195 8.789 4.875 3.444 1.00 0.00 N ATOM 1529 CA TYR A 195 7.908 4.363 4.487 1.00 0.00 C ATOM 1530 C TYR A 195 7.366 5.499 5.349 1.00 0.00 C ATOM 1531 O TYR A 195 6.158 5.607 5.566 1.00 0.00 O ATOM 1532 CB TYR A 195 8.652 3.354 5.363 1.00 0.00 C ATOM 1533 CG TYR A 195 8.901 2.027 4.681 1.00 0.00 C ATOM 1534 CD1 TYR A 195 7.851 1.163 4.396 1.00 0.00 C ATOM 1535 CD2 TYR A 195 10.185 1.639 4.320 1.00 0.00 C ATOM 1536 CE1 TYR A 195 8.074 -0.050 3.774 1.00 0.00 C ATOM 1537 CE2 TYR A 195 10.417 0.428 3.697 1.00 0.00 C ATOM 1538 CZ TYR A 195 9.358 -0.413 3.426 1.00 0.00 C ATOM 1539 OH TYR A 195 9.584 -1.620 2.805 1.00 0.00 O ATOM 1540 H TYR A 195 9.759 4.797 3.558 1.00 0.00 H ATOM 1541 HA TYR A 195 7.079 3.864 4.006 1.00 0.00 H ATOM 1542 HB2 TYR A 195 9.609 3.767 5.642 1.00 0.00 H ATOM 1543 HB3 TYR A 195 8.073 3.165 6.255 1.00 0.00 H ATOM 1544 HD1 TYR A 195 6.846 1.450 4.669 1.00 0.00 H ATOM 1545 HD2 TYR A 195 11.013 2.300 4.534 1.00 0.00 H ATOM 1546 HE1 TYR A 195 7.245 -0.709 3.561 1.00 0.00 H ATOM 1547 HE2 TYR A 195 11.423 0.144 3.424 1.00 0.00 H ATOM 1548 HH TYR A 195 9.274 -1.575 1.897 1.00 0.00 H ATOM 1549 N CYS A 196 8.267 6.343 5.837 1.00 0.00 N ATOM 1550 CA CYS A 196 7.881 7.473 6.677 1.00 0.00 C ATOM 1551 C CYS A 196 9.061 8.413 6.899 1.00 0.00 C ATOM 1552 O CYS A 196 10.155 7.978 7.261 1.00 0.00 O ATOM 1553 CB CYS A 196 7.348 6.976 8.021 1.00 0.00 C ATOM 1554 SG CYS A 196 8.564 6.078 9.012 1.00 0.00 S ATOM 1555 H CYS A 196 9.215 6.205 5.630 1.00 0.00 H ATOM 1556 HA CYS A 196 7.098 8.012 6.165 1.00 0.00 H ATOM 1557 HB2 CYS A 196 7.014 7.824 8.602 1.00 0.00 H ATOM 1558 HB3 CYS A 196 6.511 6.316 7.847 1.00 0.00 H ATOM 1559 HG CYS A 196 8.235 6.216 10.287 1.00 0.00 H ATOM 1560 N SER A 197 8.832 9.704 6.679 1.00 0.00 N ATOM 1561 CA SER A 197 9.878 10.705 6.851 1.00 0.00 C ATOM 1562 C SER A 197 9.300 12.114 6.763 1.00 0.00 C ATOM 1563 O SER A 197 8.199 12.315 6.250 1.00 0.00 O ATOM 1564 CB SER A 197 10.968 10.522 5.793 1.00 0.00 C ATOM 1565 OG SER A 197 12.146 11.224 6.147 1.00 0.00 O ATOM 1566 H SER A 197 7.939 9.988 6.393 1.00 0.00 H ATOM 1567 HA SER A 197 10.312 10.567 7.830 1.00 0.00 H ATOM 1568 HB2 SER A 197 11.203 9.472 5.700 1.00 0.00 H ATOM 1569 HB3 SER A 197 10.611 10.896 4.844 1.00 0.00 H ATOM 1570 HG SER A 197 12.687 10.674 6.719 1.00 0.00 H ATOM 1571 N TYR A 198 10.051 13.087 7.267 1.00 0.00 N ATOM 1572 CA TYR A 198 9.613 14.478 7.249 1.00 0.00 C ATOM 1573 C TYR A 198 9.495 14.993 5.817 1.00 0.00 C ATOM 1574 O TYR A 198 10.466 15.479 5.238 1.00 0.00 O ATOM 1575 CB TYR A 198 10.590 15.352 8.037 1.00 0.00 C ATOM 1576 CG TYR A 198 9.990 16.659 8.506 1.00 0.00 C ATOM 1577 CD1 TYR A 198 9.200 16.714 9.648 1.00 0.00 C ATOM 1578 CD2 TYR A 198 10.212 17.838 7.806 1.00 0.00 C ATOM 1579 CE1 TYR A 198 8.650 17.905 10.079 1.00 0.00 C ATOM 1580 CE2 TYR A 198 9.667 19.034 8.230 1.00 0.00 C ATOM 1581 CZ TYR A 198 8.886 19.063 9.367 1.00 0.00 C ATOM 1582 OH TYR A 198 8.340 20.252 9.793 1.00 0.00 O ATOM 1583 H TYR A 198 10.919 12.865 7.663 1.00 0.00 H ATOM 1584 HA TYR A 198 8.642 14.527 7.718 1.00 0.00 H ATOM 1585 HB2 TYR A 198 10.924 14.811 8.909 1.00 0.00 H ATOM 1586 HB3 TYR A 198 11.441 15.582 7.414 1.00 0.00 H ATOM 1587 HD1 TYR A 198 9.017 15.805 10.203 1.00 0.00 H ATOM 1588 HD2 TYR A 198 10.824 17.813 6.915 1.00 0.00 H ATOM 1589 HE1 TYR A 198 8.039 17.928 10.970 1.00 0.00 H ATOM 1590 HE2 TYR A 198 9.851 19.941 7.673 1.00 0.00 H ATOM 1591 HH TYR A 198 9.044 20.875 9.990 1.00 0.00 H ATOM 1592 N SER A 199 8.296 14.883 5.253 1.00 0.00 N ATOM 1593 CA SER A 199 8.049 15.334 3.889 1.00 0.00 C ATOM 1594 C SER A 199 8.406 16.809 3.731 1.00 0.00 C ATOM 1595 O SER A 199 8.240 17.602 4.657 1.00 0.00 O ATOM 1596 CB SER A 199 6.584 15.109 3.512 1.00 0.00 C ATOM 1597 OG SER A 199 5.718 15.793 4.401 1.00 0.00 O ATOM 1598 H SER A 199 7.561 14.487 5.767 1.00 0.00 H ATOM 1599 HA SER A 199 8.675 14.751 3.229 1.00 0.00 H ATOM 1600 HB2 SER A 199 6.412 15.473 2.511 1.00 0.00 H ATOM 1601 HB3 SER A 199 6.362 14.052 3.554 1.00 0.00 H ATOM 1602 HG SER A 199 5.062 16.281 3.898 1.00 0.00 H ATOM 1603 N GLY A 200 8.898 17.169 2.549 1.00 0.00 N ATOM 1604 CA GLY A 200 9.271 18.547 2.290 1.00 0.00 C ATOM 1605 C GLY A 200 10.266 18.675 1.154 1.00 0.00 C ATOM 1606 O GLY A 200 9.949 19.180 0.076 1.00 0.00 O ATOM 1607 H GLY A 200 9.008 16.493 1.848 1.00 0.00 H ATOM 1608 HA2 GLY A 200 8.383 19.109 2.042 1.00 0.00 H ATOM 1609 HA3 GLY A 200 9.710 18.964 3.185 1.00 0.00 H ATOM 1610 N PRO A 201 11.502 18.211 1.389 1.00 0.00 N ATOM 1611 CA PRO A 201 11.892 17.609 2.668 1.00 0.00 C ATOM 1612 C PRO A 201 11.955 18.633 3.795 1.00 0.00 C ATOM 1613 O PRO A 201 11.681 18.314 4.952 1.00 0.00 O ATOM 1614 CB PRO A 201 13.284 17.040 2.383 1.00 0.00 C ATOM 1615 CG PRO A 201 13.809 17.869 1.261 1.00 0.00 C ATOM 1616 CD PRO A 201 12.615 18.239 0.425 1.00 0.00 C ATOM 1617 HA PRO A 201 11.224 16.807 2.948 1.00 0.00 H ATOM 1618 HB2 PRO A 201 13.900 17.132 3.265 1.00 0.00 H ATOM 1619 HB3 PRO A 201 13.201 16.001 2.100 1.00 0.00 H ATOM 1620 HG2 PRO A 201 14.284 18.756 1.652 1.00 0.00 H ATOM 1621 HG3 PRO A 201 14.511 17.292 0.677 1.00 0.00 H ATOM 1622 HD2 PRO A 201 12.739 19.227 0.008 1.00 0.00 H ATOM 1623 HD3 PRO A 201 12.464 17.512 -0.359 1.00 0.00 H ATOM 1624 N SER A 202 12.318 19.864 3.450 1.00 0.00 N ATOM 1625 CA SER A 202 12.421 20.935 4.435 1.00 0.00 C ATOM 1626 C SER A 202 12.573 22.290 3.750 1.00 0.00 C ATOM 1627 O SER A 202 13.362 22.441 2.818 1.00 0.00 O ATOM 1628 CB SER A 202 13.607 20.686 5.368 1.00 0.00 C ATOM 1629 OG SER A 202 13.378 21.254 6.647 1.00 0.00 O ATOM 1630 H SER A 202 12.524 20.056 2.511 1.00 0.00 H ATOM 1631 HA SER A 202 11.511 20.939 5.017 1.00 0.00 H ATOM 1632 HB2 SER A 202 13.756 19.623 5.481 1.00 0.00 H ATOM 1633 HB3 SER A 202 14.495 21.131 4.943 1.00 0.00 H ATOM 1634 HG SER A 202 13.038 20.580 7.240 1.00 0.00 H ATOM 1635 N SER A 203 11.812 23.273 4.221 1.00 0.00 N ATOM 1636 CA SER A 203 11.858 24.615 3.653 1.00 0.00 C ATOM 1637 C SER A 203 12.012 25.664 4.750 1.00 0.00 C ATOM 1638 O SER A 203 11.207 25.730 5.678 1.00 0.00 O ATOM 1639 CB SER A 203 10.592 24.891 2.840 1.00 0.00 C ATOM 1640 OG SER A 203 9.458 25.001 3.683 1.00 0.00 O ATOM 1641 H SER A 203 11.202 23.090 4.967 1.00 0.00 H ATOM 1642 HA SER A 203 12.715 24.668 2.998 1.00 0.00 H ATOM 1643 HB2 SER A 203 10.711 25.816 2.296 1.00 0.00 H ATOM 1644 HB3 SER A 203 10.431 24.082 2.143 1.00 0.00 H ATOM 1645 HG SER A 203 8.918 25.741 3.398 1.00 0.00 H ATOM 1646 N GLY A 204 13.052 26.484 4.635 1.00 0.00 N ATOM 1647 CA GLY A 204 13.294 27.519 5.622 1.00 0.00 C ATOM 1648 C GLY A 204 14.748 27.944 5.673 1.00 0.00 C ATOM 1649 O GLY A 204 15.078 28.983 6.245 1.00 0.00 O ATOM 1650 H GLY A 204 13.661 26.384 3.873 1.00 0.00 H ATOM 1651 HA2 GLY A 204 12.687 28.379 5.382 1.00 0.00 H ATOM 1652 HA3 GLY A 204 13.005 27.147 6.595 1.00 0.00 H TER 1653 GLY A 204