ATOM 1 N CYS A 135 0.344 0.338 -0.612 1.00 0.00 N ATOM 2 CA CYS A 135 1.685 0.093 -1.112 1.00 0.00 C ATOM 3 C CYS A 135 1.737 -1.332 -1.668 1.00 0.00 C ATOM 4 O CYS A 135 2.787 -1.790 -2.117 1.00 0.00 O ATOM 5 CB CYS A 135 2.744 0.322 -0.031 1.00 0.00 C ATOM 6 SG CYS A 135 2.851 -1.144 1.059 1.00 0.00 S ATOM 7 H CYS A 135 -0.371 0.360 -1.310 1.00 0.00 H ATOM 8 HA CYS A 135 1.864 0.823 -1.901 1.00 0.00 H ATOM 9 HB2 CYS A 135 3.713 0.513 -0.494 1.00 0.00 H ATOM 10 HB3 CYS A 135 2.491 1.205 0.556 1.00 0.00 H ATOM 11 HG CYS A 135 3.882 -0.707 1.778 1.00 0.00 H ATOM 12 N TYR A 136 0.590 -1.993 -1.622 1.00 0.00 N ATOM 13 CA TYR A 136 0.491 -3.356 -2.116 1.00 0.00 C ATOM 14 C TYR A 136 -0.920 -3.653 -2.628 1.00 0.00 C ATOM 15 O TYR A 136 -1.849 -2.886 -2.378 1.00 0.00 O ATOM 16 CB TYR A 136 0.787 -4.261 -0.919 1.00 0.00 C ATOM 17 CG TYR A 136 2.272 -4.576 -0.728 1.00 0.00 C ATOM 18 CD1 TYR A 136 2.972 -5.229 -1.723 1.00 0.00 C ATOM 19 CD2 TYR A 136 2.912 -4.206 0.437 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.370 -5.525 -1.544 1.00 0.00 C ATOM 21 CE2 TYR A 136 4.310 -4.502 0.616 1.00 0.00 C ATOM 22 CZ TYR A 136 4.970 -5.147 -0.384 1.00 0.00 C ATOM 23 OH TYR A 136 6.290 -5.426 -0.214 1.00 0.00 O ATOM 24 H TYR A 136 -0.260 -1.613 -1.256 1.00 0.00 H ATOM 25 HA TYR A 136 1.198 -3.468 -2.937 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.408 -3.784 -0.013 1.00 0.00 H ATOM 27 HB3 TYR A 136 0.241 -5.197 -1.038 1.00 0.00 H ATOM 28 HD1 TYR A 136 2.467 -5.521 -2.643 1.00 0.00 H ATOM 29 HD2 TYR A 136 2.360 -3.690 1.222 1.00 0.00 H ATOM 30 HE1 TYR A 136 4.934 -6.040 -2.321 1.00 0.00 H ATOM 31 HE2 TYR A 136 4.828 -4.216 1.531 1.00 0.00 H ATOM 32 HH TYR A 136 6.725 -5.575 -1.103 1.00 0.00 H ATOM 33 N VAL A 137 -1.036 -4.767 -3.334 1.00 0.00 N ATOM 34 CA VAL A 137 -2.319 -5.175 -3.883 1.00 0.00 C ATOM 35 C VAL A 137 -2.449 -6.696 -3.788 1.00 0.00 C ATOM 36 O VAL A 137 -1.523 -7.425 -4.140 1.00 0.00 O ATOM 37 CB VAL A 137 -2.466 -4.651 -5.313 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.738 -3.145 -5.320 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.231 -4.988 -6.151 1.00 0.00 C ATOM 40 H VAL A 137 -0.277 -5.386 -3.533 1.00 0.00 H ATOM 41 HA VAL A 137 -3.098 -4.717 -3.274 1.00 0.00 H ATOM 42 HB VAL A 137 -3.324 -5.147 -5.765 1.00 0.00 H ATOM 43 HG11 VAL A 137 -3.580 -2.931 -5.977 1.00 0.00 H ATOM 44 HG12 VAL A 137 -2.974 -2.814 -4.308 1.00 0.00 H ATOM 45 HG13 VAL A 137 -1.855 -2.618 -5.678 1.00 0.00 H ATOM 46 HG21 VAL A 137 -0.787 -5.914 -5.785 1.00 0.00 H ATOM 47 HG22 VAL A 137 -1.523 -5.114 -7.194 1.00 0.00 H ATOM 48 HG23 VAL A 137 -0.505 -4.180 -6.071 1.00 0.00 H ATOM 49 N ARG A 138 -3.606 -7.130 -3.310 1.00 0.00 N ATOM 50 CA ARG A 138 -3.870 -8.552 -3.164 1.00 0.00 C ATOM 51 C ARG A 138 -4.753 -9.049 -4.310 1.00 0.00 C ATOM 52 O ARG A 138 -5.933 -8.708 -4.382 1.00 0.00 O ATOM 53 CB ARG A 138 -4.559 -8.850 -1.831 1.00 0.00 C ATOM 54 CG ARG A 138 -4.115 -10.205 -1.275 1.00 0.00 C ATOM 55 CD ARG A 138 -4.562 -10.374 0.179 1.00 0.00 C ATOM 56 NE ARG A 138 -6.038 -10.446 0.248 1.00 0.00 N ATOM 57 CZ ARG A 138 -6.743 -11.578 0.110 1.00 0.00 C ATOM 58 NH1 ARG A 138 -6.108 -12.739 -0.106 1.00 0.00 N ATOM 59 NH2 ARG A 138 -8.080 -11.550 0.188 1.00 0.00 N ATOM 60 H ARG A 138 -4.355 -6.531 -3.026 1.00 0.00 H ATOM 61 HA ARG A 138 -2.886 -9.022 -3.195 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.326 -8.064 -1.114 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.640 -8.846 -1.969 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.532 -11.006 -1.884 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.030 -10.288 -1.337 1.00 0.00 H ATOM 66 HD2 ARG A 138 -4.125 -11.279 0.599 1.00 0.00 H ATOM 67 HD3 ARG A 138 -4.203 -9.537 0.778 1.00 0.00 H ATOM 68 HE ARG A 138 -6.543 -9.598 0.409 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.110 -12.760 -0.165 1.00 0.00 H ATOM 70 HH12 ARG A 138 -6.634 -13.584 -0.209 1.00 0.00 H ATOM 71 HH21 ARG A 138 -8.553 -10.684 0.349 1.00 0.00 H ATOM 72 HH22 ARG A 138 -8.605 -12.395 0.085 1.00 0.00 H ATOM 73 N ALA A 139 -4.149 -9.846 -5.178 1.00 0.00 N ATOM 74 CA ALA A 139 -4.865 -10.393 -6.317 1.00 0.00 C ATOM 75 C ALA A 139 -5.668 -11.617 -5.870 1.00 0.00 C ATOM 76 O ALA A 139 -5.095 -12.663 -5.570 1.00 0.00 O ATOM 77 CB ALA A 139 -3.874 -10.723 -7.435 1.00 0.00 C ATOM 78 H ALA A 139 -3.188 -10.119 -5.113 1.00 0.00 H ATOM 79 HA ALA A 139 -5.555 -9.628 -6.674 1.00 0.00 H ATOM 80 HB1 ALA A 139 -4.309 -10.454 -8.398 1.00 0.00 H ATOM 81 HB2 ALA A 139 -2.954 -10.159 -7.282 1.00 0.00 H ATOM 82 HB3 ALA A 139 -3.653 -11.790 -7.421 1.00 0.00 H ATOM 83 N LEU A 140 -6.981 -11.445 -5.840 1.00 0.00 N ATOM 84 CA LEU A 140 -7.867 -12.522 -5.435 1.00 0.00 C ATOM 85 C LEU A 140 -8.254 -13.348 -6.662 1.00 0.00 C ATOM 86 O LEU A 140 -9.287 -14.017 -6.665 1.00 0.00 O ATOM 87 CB LEU A 140 -9.067 -11.967 -4.664 1.00 0.00 C ATOM 88 CG LEU A 140 -8.797 -11.538 -3.220 1.00 0.00 C ATOM 89 CD1 LEU A 140 -8.363 -10.073 -3.156 1.00 0.00 C ATOM 90 CD2 LEU A 140 -10.010 -11.817 -2.330 1.00 0.00 C ATOM 91 H LEU A 140 -7.439 -10.590 -6.087 1.00 0.00 H ATOM 92 HA LEU A 140 -7.312 -13.162 -4.749 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.460 -11.109 -5.209 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.851 -12.725 -4.656 1.00 0.00 H ATOM 95 HG LEU A 140 -7.972 -12.136 -2.835 1.00 0.00 H ATOM 96 HD11 LEU A 140 -7.793 -9.823 -4.051 1.00 0.00 H ATOM 97 HD12 LEU A 140 -9.245 -9.435 -3.096 1.00 0.00 H ATOM 98 HD13 LEU A 140 -7.741 -9.916 -2.274 1.00 0.00 H ATOM 99 HD21 LEU A 140 -10.202 -12.889 -2.301 1.00 0.00 H ATOM 100 HD22 LEU A 140 -9.810 -11.456 -1.321 1.00 0.00 H ATOM 101 HD23 LEU A 140 -10.883 -11.303 -2.733 1.00 0.00 H ATOM 102 N PHE A 141 -7.405 -13.275 -7.677 1.00 0.00 N ATOM 103 CA PHE A 141 -7.645 -14.009 -8.909 1.00 0.00 C ATOM 104 C PHE A 141 -6.341 -14.580 -9.469 1.00 0.00 C ATOM 105 O PHE A 141 -5.254 -14.182 -9.052 1.00 0.00 O ATOM 106 CB PHE A 141 -8.225 -13.013 -9.916 1.00 0.00 C ATOM 107 CG PHE A 141 -8.977 -13.668 -11.075 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.287 -14.003 -10.934 1.00 0.00 C ATOM 109 CD2 PHE A 141 -8.334 -13.918 -12.248 1.00 0.00 C ATOM 110 CE1 PHE A 141 -10.985 -14.611 -12.011 1.00 0.00 C ATOM 111 CE2 PHE A 141 -9.031 -14.527 -13.324 1.00 0.00 C ATOM 112 CZ PHE A 141 -10.343 -14.861 -13.184 1.00 0.00 C ATOM 113 H PHE A 141 -6.567 -12.729 -7.666 1.00 0.00 H ATOM 114 HA PHE A 141 -8.326 -14.826 -8.670 1.00 0.00 H ATOM 115 HB2 PHE A 141 -8.902 -12.337 -9.393 1.00 0.00 H ATOM 116 HB3 PHE A 141 -7.415 -12.405 -10.317 1.00 0.00 H ATOM 117 HD1 PHE A 141 -10.803 -13.804 -9.995 1.00 0.00 H ATOM 118 HD2 PHE A 141 -7.284 -13.650 -12.361 1.00 0.00 H ATOM 119 HE1 PHE A 141 -12.036 -14.879 -11.899 1.00 0.00 H ATOM 120 HE2 PHE A 141 -8.517 -14.726 -14.264 1.00 0.00 H ATOM 121 HZ PHE A 141 -10.877 -15.328 -14.011 1.00 0.00 H ATOM 122 N ASP A 142 -6.493 -15.506 -10.405 1.00 0.00 N ATOM 123 CA ASP A 142 -5.341 -16.137 -11.026 1.00 0.00 C ATOM 124 C ASP A 142 -5.167 -15.588 -12.443 1.00 0.00 C ATOM 125 O ASP A 142 -6.107 -15.597 -13.236 1.00 0.00 O ATOM 126 CB ASP A 142 -5.530 -17.653 -11.126 1.00 0.00 C ATOM 127 CG ASP A 142 -6.981 -18.131 -11.031 1.00 0.00 C ATOM 128 OD1 ASP A 142 -7.507 -18.125 -9.897 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.531 -18.491 -12.095 1.00 0.00 O ATOM 130 H ASP A 142 -7.380 -15.824 -10.737 1.00 0.00 H ATOM 131 HA ASP A 142 -4.498 -15.896 -10.378 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.112 -17.994 -12.073 1.00 0.00 H ATOM 133 HB3 ASP A 142 -4.954 -18.128 -10.333 1.00 0.00 H ATOM 134 N PHE A 143 -3.957 -15.123 -12.719 1.00 0.00 N ATOM 135 CA PHE A 143 -3.648 -14.570 -14.026 1.00 0.00 C ATOM 136 C PHE A 143 -2.249 -14.991 -14.482 1.00 0.00 C ATOM 137 O PHE A 143 -1.285 -14.871 -13.728 1.00 0.00 O ATOM 138 CB PHE A 143 -3.691 -13.046 -13.890 1.00 0.00 C ATOM 139 CG PHE A 143 -3.348 -12.296 -15.178 1.00 0.00 C ATOM 140 CD1 PHE A 143 -4.165 -12.398 -16.262 1.00 0.00 C ATOM 141 CD2 PHE A 143 -2.228 -11.528 -15.242 1.00 0.00 C ATOM 142 CE1 PHE A 143 -3.848 -11.703 -17.458 1.00 0.00 C ATOM 143 CE2 PHE A 143 -1.912 -10.832 -16.439 1.00 0.00 C ATOM 144 CZ PHE A 143 -2.728 -10.934 -17.521 1.00 0.00 C ATOM 145 H PHE A 143 -3.198 -15.119 -12.068 1.00 0.00 H ATOM 146 HA PHE A 143 -4.388 -14.959 -14.726 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.687 -12.749 -13.562 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.994 -12.743 -13.109 1.00 0.00 H ATOM 149 HD1 PHE A 143 -5.063 -13.015 -16.211 1.00 0.00 H ATOM 150 HD2 PHE A 143 -1.574 -11.447 -14.374 1.00 0.00 H ATOM 151 HE1 PHE A 143 -4.503 -11.784 -18.326 1.00 0.00 H ATOM 152 HE2 PHE A 143 -1.013 -10.216 -16.489 1.00 0.00 H ATOM 153 HZ PHE A 143 -2.484 -10.400 -18.440 1.00 0.00 H ATOM 154 N ASN A 144 -2.184 -15.474 -15.714 1.00 0.00 N ATOM 155 CA ASN A 144 -0.919 -15.912 -16.279 1.00 0.00 C ATOM 156 C ASN A 144 -0.831 -15.455 -17.736 1.00 0.00 C ATOM 157 O ASN A 144 -1.730 -15.726 -18.532 1.00 0.00 O ATOM 158 CB ASN A 144 -0.804 -17.438 -16.254 1.00 0.00 C ATOM 159 CG ASN A 144 -1.997 -18.089 -16.958 1.00 0.00 C ATOM 160 OD1 ASN A 144 -2.038 -18.224 -18.170 1.00 0.00 O ATOM 161 ND2 ASN A 144 -2.962 -18.484 -16.133 1.00 0.00 N ATOM 162 H ASN A 144 -2.973 -15.568 -16.321 1.00 0.00 H ATOM 163 HA ASN A 144 -0.152 -15.458 -15.652 1.00 0.00 H ATOM 164 HB2 ASN A 144 0.121 -17.745 -16.742 1.00 0.00 H ATOM 165 HB3 ASN A 144 -0.752 -17.786 -15.222 1.00 0.00 H ATOM 166 HD21 ASN A 144 -2.867 -18.343 -15.148 1.00 0.00 H ATOM 167 HD22 ASN A 144 -3.784 -18.921 -16.498 1.00 0.00 H ATOM 168 N GLY A 145 0.261 -14.769 -18.043 1.00 0.00 N ATOM 169 CA GLY A 145 0.478 -14.272 -19.391 1.00 0.00 C ATOM 170 C GLY A 145 1.966 -14.274 -19.743 1.00 0.00 C ATOM 171 O GLY A 145 2.657 -15.270 -19.532 1.00 0.00 O ATOM 172 H GLY A 145 0.987 -14.553 -17.391 1.00 0.00 H ATOM 173 HA2 GLY A 145 -0.068 -14.890 -20.104 1.00 0.00 H ATOM 174 HA3 GLY A 145 0.081 -13.261 -19.478 1.00 0.00 H ATOM 175 N ASN A 146 2.419 -13.147 -20.274 1.00 0.00 N ATOM 176 CA ASN A 146 3.812 -13.006 -20.657 1.00 0.00 C ATOM 177 C ASN A 146 3.949 -11.852 -21.651 1.00 0.00 C ATOM 178 O ASN A 146 4.130 -12.077 -22.848 1.00 0.00 O ATOM 179 CB ASN A 146 4.330 -14.277 -21.334 1.00 0.00 C ATOM 180 CG ASN A 146 3.334 -14.786 -22.377 1.00 0.00 C ATOM 181 OD1 ASN A 146 3.266 -14.303 -23.495 1.00 0.00 O ATOM 182 ND2 ASN A 146 2.567 -15.786 -21.951 1.00 0.00 N ATOM 183 H ASN A 146 1.850 -12.341 -20.443 1.00 0.00 H ATOM 184 HA ASN A 146 4.348 -12.820 -19.726 1.00 0.00 H ATOM 185 HB2 ASN A 146 5.290 -14.076 -21.809 1.00 0.00 H ATOM 186 HB3 ASN A 146 4.501 -15.049 -20.583 1.00 0.00 H ATOM 187 HD21 ASN A 146 2.674 -16.136 -21.021 1.00 0.00 H ATOM 188 HD22 ASN A 146 1.884 -16.187 -22.562 1.00 0.00 H ATOM 189 N ASP A 147 3.857 -10.641 -21.121 1.00 0.00 N ATOM 190 CA ASP A 147 3.969 -9.451 -21.948 1.00 0.00 C ATOM 191 C ASP A 147 4.687 -8.353 -21.160 1.00 0.00 C ATOM 192 O ASP A 147 4.664 -8.351 -19.930 1.00 0.00 O ATOM 193 CB ASP A 147 2.588 -8.924 -22.343 1.00 0.00 C ATOM 194 CG ASP A 147 2.558 -8.086 -23.621 1.00 0.00 C ATOM 195 OD1 ASP A 147 2.966 -8.632 -24.669 1.00 0.00 O ATOM 196 OD2 ASP A 147 2.128 -6.916 -23.523 1.00 0.00 O ATOM 197 H ASP A 147 3.710 -10.467 -20.147 1.00 0.00 H ATOM 198 HA ASP A 147 4.529 -9.766 -22.829 1.00 0.00 H ATOM 199 HB2 ASP A 147 1.914 -9.771 -22.465 1.00 0.00 H ATOM 200 HB3 ASP A 147 2.197 -8.322 -21.522 1.00 0.00 H ATOM 201 N GLU A 148 5.307 -7.447 -21.901 1.00 0.00 N ATOM 202 CA GLU A 148 6.030 -6.346 -21.287 1.00 0.00 C ATOM 203 C GLU A 148 5.054 -5.271 -20.808 1.00 0.00 C ATOM 204 O GLU A 148 5.419 -4.102 -20.693 1.00 0.00 O ATOM 205 CB GLU A 148 7.061 -5.760 -22.254 1.00 0.00 C ATOM 206 CG GLU A 148 6.375 -5.115 -23.460 1.00 0.00 C ATOM 207 CD GLU A 148 7.250 -5.223 -24.711 1.00 0.00 C ATOM 208 OE1 GLU A 148 7.336 -6.348 -25.249 1.00 0.00 O ATOM 209 OE2 GLU A 148 7.815 -4.178 -25.101 1.00 0.00 O ATOM 210 H GLU A 148 5.321 -7.457 -22.901 1.00 0.00 H ATOM 211 HA GLU A 148 6.550 -6.782 -20.433 1.00 0.00 H ATOM 212 HB2 GLU A 148 7.669 -5.018 -21.738 1.00 0.00 H ATOM 213 HB3 GLU A 148 7.736 -6.546 -22.592 1.00 0.00 H ATOM 214 HG2 GLU A 148 5.417 -5.601 -23.640 1.00 0.00 H ATOM 215 HG3 GLU A 148 6.167 -4.066 -23.248 1.00 0.00 H ATOM 216 N GLU A 149 3.831 -5.704 -20.542 1.00 0.00 N ATOM 217 CA GLU A 149 2.798 -4.793 -20.078 1.00 0.00 C ATOM 218 C GLU A 149 1.756 -5.548 -19.251 1.00 0.00 C ATOM 219 O GLU A 149 0.642 -5.062 -19.054 1.00 0.00 O ATOM 220 CB GLU A 149 2.142 -4.063 -21.252 1.00 0.00 C ATOM 221 CG GLU A 149 2.576 -2.597 -21.297 1.00 0.00 C ATOM 222 CD GLU A 149 1.856 -1.847 -22.419 1.00 0.00 C ATOM 223 OE1 GLU A 149 0.648 -2.115 -22.598 1.00 0.00 O ATOM 224 OE2 GLU A 149 2.530 -1.021 -23.074 1.00 0.00 O ATOM 225 H GLU A 149 3.541 -6.657 -20.637 1.00 0.00 H ATOM 226 HA GLU A 149 3.313 -4.066 -19.449 1.00 0.00 H ATOM 227 HB2 GLU A 149 2.413 -4.555 -22.186 1.00 0.00 H ATOM 228 HB3 GLU A 149 1.058 -4.123 -21.163 1.00 0.00 H ATOM 229 HG2 GLU A 149 2.362 -2.120 -20.341 1.00 0.00 H ATOM 230 HG3 GLU A 149 3.653 -2.537 -21.448 1.00 0.00 H ATOM 231 N ASP A 150 2.153 -6.724 -18.788 1.00 0.00 N ATOM 232 CA ASP A 150 1.266 -7.552 -17.987 1.00 0.00 C ATOM 233 C ASP A 150 2.062 -8.184 -16.844 1.00 0.00 C ATOM 234 O ASP A 150 3.271 -8.379 -16.957 1.00 0.00 O ATOM 235 CB ASP A 150 0.662 -8.681 -18.824 1.00 0.00 C ATOM 236 CG ASP A 150 1.668 -9.706 -19.351 1.00 0.00 C ATOM 237 OD1 ASP A 150 2.695 -9.898 -18.665 1.00 0.00 O ATOM 238 OD2 ASP A 150 1.388 -10.273 -20.429 1.00 0.00 O ATOM 239 H ASP A 150 3.060 -7.112 -18.953 1.00 0.00 H ATOM 240 HA ASP A 150 0.489 -6.876 -17.631 1.00 0.00 H ATOM 241 HB2 ASP A 150 -0.081 -9.201 -18.220 1.00 0.00 H ATOM 242 HB3 ASP A 150 0.133 -8.243 -19.671 1.00 0.00 H ATOM 243 N LEU A 151 1.351 -8.487 -15.767 1.00 0.00 N ATOM 244 CA LEU A 151 1.976 -9.093 -14.604 1.00 0.00 C ATOM 245 C LEU A 151 1.153 -10.306 -14.163 1.00 0.00 C ATOM 246 O LEU A 151 0.025 -10.158 -13.695 1.00 0.00 O ATOM 247 CB LEU A 151 2.177 -8.052 -13.500 1.00 0.00 C ATOM 248 CG LEU A 151 3.237 -8.387 -12.449 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.634 -8.422 -13.070 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.161 -7.418 -11.267 1.00 0.00 C ATOM 251 H LEU A 151 0.368 -8.324 -15.683 1.00 0.00 H ATOM 252 HA LEU A 151 2.964 -9.438 -14.906 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.443 -7.104 -13.967 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.224 -7.902 -12.992 1.00 0.00 H ATOM 255 HG LEU A 151 3.031 -9.385 -12.061 1.00 0.00 H ATOM 256 HD11 LEU A 151 5.347 -8.806 -12.340 1.00 0.00 H ATOM 257 HD12 LEU A 151 4.626 -9.072 -13.946 1.00 0.00 H ATOM 258 HD13 LEU A 151 4.925 -7.415 -13.368 1.00 0.00 H ATOM 259 HD21 LEU A 151 2.767 -7.940 -10.394 1.00 0.00 H ATOM 260 HD22 LEU A 151 4.157 -7.037 -11.044 1.00 0.00 H ATOM 261 HD23 LEU A 151 2.502 -6.587 -11.520 1.00 0.00 H ATOM 262 N PRO A 152 1.765 -11.508 -14.332 1.00 0.00 N ATOM 263 CA PRO A 152 1.102 -12.744 -13.956 1.00 0.00 C ATOM 264 C PRO A 152 1.095 -12.924 -12.437 1.00 0.00 C ATOM 265 O PRO A 152 1.955 -12.386 -11.741 1.00 0.00 O ATOM 266 CB PRO A 152 1.872 -13.839 -14.679 1.00 0.00 C ATOM 267 CG PRO A 152 3.212 -13.227 -15.057 1.00 0.00 C ATOM 268 CD PRO A 152 3.100 -11.721 -14.883 1.00 0.00 C ATOM 269 HA PRO A 152 0.142 -12.722 -14.235 1.00 0.00 H ATOM 270 HB2 PRO A 152 2.007 -14.709 -14.039 1.00 0.00 H ATOM 271 HB3 PRO A 152 1.333 -14.176 -15.565 1.00 0.00 H ATOM 272 HG2 PRO A 152 4.005 -13.626 -14.425 1.00 0.00 H ATOM 273 HG3 PRO A 152 3.468 -13.475 -16.086 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.871 -11.341 -14.211 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.224 -11.202 -15.834 1.00 0.00 H ATOM 276 N PHE A 153 0.114 -13.681 -11.968 1.00 0.00 N ATOM 277 CA PHE A 153 -0.018 -13.938 -10.543 1.00 0.00 C ATOM 278 C PHE A 153 -0.963 -15.111 -10.282 1.00 0.00 C ATOM 279 O PHE A 153 -1.463 -15.730 -11.220 1.00 0.00 O ATOM 280 CB PHE A 153 -0.606 -12.674 -9.913 1.00 0.00 C ATOM 281 CG PHE A 153 -1.913 -12.208 -10.559 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.032 -12.975 -10.457 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.956 -11.028 -11.233 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.245 -12.543 -11.055 1.00 0.00 C ATOM 285 CE2 PHE A 153 -3.170 -10.596 -11.831 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.288 -11.363 -11.729 1.00 0.00 C ATOM 287 H PHE A 153 -0.581 -14.114 -12.541 1.00 0.00 H ATOM 288 HA PHE A 153 0.976 -14.182 -10.166 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.780 -12.856 -8.853 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.127 -11.870 -9.983 1.00 0.00 H ATOM 291 HD1 PHE A 153 -2.997 -13.920 -9.916 1.00 0.00 H ATOM 292 HD2 PHE A 153 -1.059 -10.413 -11.314 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.142 -13.157 -10.973 1.00 0.00 H ATOM 294 HE2 PHE A 153 -3.204 -9.650 -12.371 1.00 0.00 H ATOM 295 HZ PHE A 153 -5.220 -11.031 -12.189 1.00 0.00 H ATOM 296 N LYS A 154 -1.180 -15.381 -9.003 1.00 0.00 N ATOM 297 CA LYS A 154 -2.058 -16.470 -8.608 1.00 0.00 C ATOM 298 C LYS A 154 -3.074 -15.954 -7.588 1.00 0.00 C ATOM 299 O LYS A 154 -2.726 -15.187 -6.691 1.00 0.00 O ATOM 300 CB LYS A 154 -1.240 -17.664 -8.110 1.00 0.00 C ATOM 301 CG LYS A 154 -1.776 -18.178 -6.773 1.00 0.00 C ATOM 302 CD LYS A 154 -1.017 -19.426 -6.321 1.00 0.00 C ATOM 303 CE LYS A 154 0.407 -19.075 -5.887 1.00 0.00 C ATOM 304 NZ LYS A 154 1.391 -19.918 -6.604 1.00 0.00 N ATOM 305 H LYS A 154 -0.769 -14.873 -8.247 1.00 0.00 H ATOM 306 HA LYS A 154 -2.595 -16.796 -9.498 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.270 -18.464 -8.850 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.195 -17.373 -8.000 1.00 0.00 H ATOM 309 HG2 LYS A 154 -1.684 -17.397 -6.017 1.00 0.00 H ATOM 310 HG3 LYS A 154 -2.837 -18.407 -6.866 1.00 0.00 H ATOM 311 HD2 LYS A 154 -1.546 -19.899 -5.494 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.984 -20.151 -7.135 1.00 0.00 H ATOM 313 HE2 LYS A 154 0.607 -18.023 -6.088 1.00 0.00 H ATOM 314 HE3 LYS A 154 0.513 -19.219 -4.811 1.00 0.00 H ATOM 315 HZ1 LYS A 154 1.497 -20.788 -6.124 1.00 0.00 H ATOM 316 HZ2 LYS A 154 1.067 -20.088 -7.535 1.00 0.00 H ATOM 317 HZ3 LYS A 154 2.272 -19.446 -6.638 1.00 0.00 H ATOM 318 N LYS A 155 -4.311 -16.397 -7.758 1.00 0.00 N ATOM 319 CA LYS A 155 -5.382 -15.990 -6.863 1.00 0.00 C ATOM 320 C LYS A 155 -4.899 -16.099 -5.414 1.00 0.00 C ATOM 321 O LYS A 155 -4.572 -17.189 -4.946 1.00 0.00 O ATOM 322 CB LYS A 155 -6.654 -16.789 -7.149 1.00 0.00 C ATOM 323 CG LYS A 155 -7.812 -16.311 -6.272 1.00 0.00 C ATOM 324 CD LYS A 155 -8.224 -17.392 -5.270 1.00 0.00 C ATOM 325 CE LYS A 155 -7.409 -17.285 -3.981 1.00 0.00 C ATOM 326 NZ LYS A 155 -8.274 -17.506 -2.801 1.00 0.00 N ATOM 327 H LYS A 155 -4.587 -17.022 -8.488 1.00 0.00 H ATOM 328 HA LYS A 155 -5.604 -14.944 -7.074 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.923 -16.688 -8.201 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.470 -17.849 -6.969 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.518 -15.408 -5.737 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.664 -16.048 -6.900 1.00 0.00 H ATOM 333 HD2 LYS A 155 -9.286 -17.296 -5.042 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.082 -18.377 -5.715 1.00 0.00 H ATOM 335 HE2 LYS A 155 -6.602 -18.017 -3.991 1.00 0.00 H ATOM 336 HE3 LYS A 155 -6.944 -16.300 -3.919 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -8.771 -16.665 -2.588 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -8.926 -18.238 -2.999 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -7.709 -17.767 -2.017 1.00 0.00 H ATOM 340 N GLY A 156 -4.871 -14.956 -4.745 1.00 0.00 N ATOM 341 CA GLY A 156 -4.434 -14.909 -3.360 1.00 0.00 C ATOM 342 C GLY A 156 -2.960 -14.514 -3.264 1.00 0.00 C ATOM 343 O GLY A 156 -2.239 -15.000 -2.393 1.00 0.00 O ATOM 344 H GLY A 156 -5.139 -14.074 -5.134 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.044 -14.196 -2.807 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.584 -15.884 -2.896 1.00 0.00 H ATOM 347 N ASP A 157 -2.555 -13.635 -4.170 1.00 0.00 N ATOM 348 CA ASP A 157 -1.179 -13.168 -4.196 1.00 0.00 C ATOM 349 C ASP A 157 -1.144 -11.680 -3.849 1.00 0.00 C ATOM 350 O ASP A 157 -2.189 -11.042 -3.725 1.00 0.00 O ATOM 351 CB ASP A 157 -0.565 -13.345 -5.587 1.00 0.00 C ATOM 352 CG ASP A 157 0.951 -13.158 -5.652 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.659 -14.120 -5.286 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.369 -12.055 -6.068 1.00 0.00 O ATOM 355 H ASP A 157 -3.148 -13.246 -4.874 1.00 0.00 H ATOM 356 HA ASP A 157 -0.655 -13.781 -3.463 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.809 -14.343 -5.951 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.034 -12.634 -6.268 1.00 0.00 H ATOM 359 N ILE A 158 0.069 -11.167 -3.702 1.00 0.00 N ATOM 360 CA ILE A 158 0.255 -9.764 -3.372 1.00 0.00 C ATOM 361 C ILE A 158 1.219 -9.131 -4.377 1.00 0.00 C ATOM 362 O ILE A 158 2.101 -9.806 -4.906 1.00 0.00 O ATOM 363 CB ILE A 158 0.698 -9.611 -1.915 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.434 -9.989 -0.956 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.228 -8.201 -1.649 1.00 0.00 C ATOM 366 CD1 ILE A 158 0.123 -10.512 0.369 1.00 0.00 C ATOM 367 H ILE A 158 0.914 -11.693 -3.804 1.00 0.00 H ATOM 368 HA ILE A 158 -0.715 -9.276 -3.467 1.00 0.00 H ATOM 369 HB ILE A 158 1.519 -10.304 -1.733 1.00 0.00 H ATOM 370 HG12 ILE A 158 -1.064 -9.119 -0.772 1.00 0.00 H ATOM 371 HG13 ILE A 158 -1.066 -10.749 -1.415 1.00 0.00 H ATOM 372 HG21 ILE A 158 1.941 -7.929 -2.427 1.00 0.00 H ATOM 373 HG22 ILE A 158 0.398 -7.494 -1.652 1.00 0.00 H ATOM 374 HG23 ILE A 158 1.722 -8.176 -0.678 1.00 0.00 H ATOM 375 HD11 ILE A 158 1.078 -10.029 0.579 1.00 0.00 H ATOM 376 HD12 ILE A 158 -0.580 -10.291 1.172 1.00 0.00 H ATOM 377 HD13 ILE A 158 0.270 -11.590 0.302 1.00 0.00 H ATOM 378 N LEU A 159 1.017 -7.843 -4.610 1.00 0.00 N ATOM 379 CA LEU A 159 1.858 -7.111 -5.543 1.00 0.00 C ATOM 380 C LEU A 159 2.081 -5.692 -5.016 1.00 0.00 C ATOM 381 O LEU A 159 1.160 -5.068 -4.493 1.00 0.00 O ATOM 382 CB LEU A 159 1.261 -7.157 -6.951 1.00 0.00 C ATOM 383 CG LEU A 159 0.473 -8.420 -7.306 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.752 -8.082 -8.156 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.374 -9.455 -7.983 1.00 0.00 C ATOM 386 H LEU A 159 0.297 -7.302 -4.177 1.00 0.00 H ATOM 387 HA LEU A 159 2.820 -7.620 -5.584 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.604 -6.296 -7.074 1.00 0.00 H ATOM 389 HB3 LEU A 159 2.072 -7.044 -7.672 1.00 0.00 H ATOM 390 HG LEU A 159 0.110 -8.867 -6.380 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.587 -7.825 -7.504 1.00 0.00 H ATOM 392 HD12 LEU A 159 -0.522 -7.235 -8.803 1.00 0.00 H ATOM 393 HD13 LEU A 159 -1.019 -8.943 -8.768 1.00 0.00 H ATOM 394 HD21 LEU A 159 2.159 -8.944 -8.541 1.00 0.00 H ATOM 395 HD22 LEU A 159 1.825 -10.096 -7.225 1.00 0.00 H ATOM 396 HD23 LEU A 159 0.779 -10.063 -8.665 1.00 0.00 H ATOM 397 N ARG A 160 3.311 -5.225 -5.171 1.00 0.00 N ATOM 398 CA ARG A 160 3.668 -3.891 -4.718 1.00 0.00 C ATOM 399 C ARG A 160 3.377 -2.863 -5.812 1.00 0.00 C ATOM 400 O ARG A 160 4.090 -2.795 -6.812 1.00 0.00 O ATOM 401 CB ARG A 160 5.148 -3.817 -4.338 1.00 0.00 C ATOM 402 CG ARG A 160 5.486 -2.461 -3.714 1.00 0.00 C ATOM 403 CD ARG A 160 6.512 -2.614 -2.589 1.00 0.00 C ATOM 404 NE ARG A 160 7.859 -2.837 -3.160 1.00 0.00 N ATOM 405 CZ ARG A 160 8.999 -2.463 -2.563 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.961 -1.845 -1.375 1.00 0.00 N ATOM 407 NH2 ARG A 160 10.177 -2.706 -3.155 1.00 0.00 N ATOM 408 H ARG A 160 4.056 -5.739 -5.598 1.00 0.00 H ATOM 409 HA ARG A 160 3.044 -3.719 -3.841 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.388 -4.614 -3.635 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.763 -3.977 -5.224 1.00 0.00 H ATOM 412 HG2 ARG A 160 5.879 -1.792 -4.481 1.00 0.00 H ATOM 413 HG3 ARG A 160 4.579 -1.999 -3.324 1.00 0.00 H ATOM 414 HD2 ARG A 160 6.515 -1.721 -1.965 1.00 0.00 H ATOM 415 HD3 ARG A 160 6.237 -3.452 -1.948 1.00 0.00 H ATOM 416 HE ARG A 160 7.923 -3.295 -4.047 1.00 0.00 H ATOM 417 HH11 ARG A 160 8.082 -1.664 -0.933 1.00 0.00 H ATOM 418 HH12 ARG A 160 9.812 -1.567 -0.929 1.00 0.00 H ATOM 419 HH21 ARG A 160 10.205 -3.167 -4.042 1.00 0.00 H ATOM 420 HH22 ARG A 160 11.027 -2.426 -2.709 1.00 0.00 H ATOM 421 N ILE A 161 2.327 -2.087 -5.586 1.00 0.00 N ATOM 422 CA ILE A 161 1.933 -1.065 -6.540 1.00 0.00 C ATOM 423 C ILE A 161 2.748 0.205 -6.287 1.00 0.00 C ATOM 424 O ILE A 161 2.806 0.695 -5.161 1.00 0.00 O ATOM 425 CB ILE A 161 0.420 -0.843 -6.494 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.052 -0.023 -7.697 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.002 -0.210 -5.167 1.00 0.00 C ATOM 428 CD1 ILE A 161 0.084 -0.823 -8.994 1.00 0.00 C ATOM 429 H ILE A 161 1.752 -2.148 -4.771 1.00 0.00 H ATOM 430 HA ILE A 161 2.173 -1.436 -7.536 1.00 0.00 H ATOM 431 HB ILE A 161 -0.070 -1.816 -6.556 1.00 0.00 H ATOM 432 HG12 ILE A 161 -1.092 0.272 -7.555 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.533 0.893 -7.768 1.00 0.00 H ATOM 434 HG21 ILE A 161 0.153 -0.923 -4.358 1.00 0.00 H ATOM 435 HG22 ILE A 161 0.598 0.682 -4.984 1.00 0.00 H ATOM 436 HG23 ILE A 161 -1.056 0.064 -5.214 1.00 0.00 H ATOM 437 HD11 ILE A 161 -0.831 -1.388 -9.170 1.00 0.00 H ATOM 438 HD12 ILE A 161 0.255 -0.140 -9.826 1.00 0.00 H ATOM 439 HD13 ILE A 161 0.926 -1.512 -8.910 1.00 0.00 H ATOM 440 N ARG A 162 3.356 0.702 -7.354 1.00 0.00 N ATOM 441 CA ARG A 162 4.165 1.906 -7.262 1.00 0.00 C ATOM 442 C ARG A 162 3.732 2.919 -8.323 1.00 0.00 C ATOM 443 O ARG A 162 3.942 4.120 -8.161 1.00 0.00 O ATOM 444 CB ARG A 162 5.649 1.587 -7.447 1.00 0.00 C ATOM 445 CG ARG A 162 6.520 2.782 -7.052 1.00 0.00 C ATOM 446 CD ARG A 162 8.007 2.435 -7.154 1.00 0.00 C ATOM 447 NE ARG A 162 8.752 3.064 -6.042 1.00 0.00 N ATOM 448 CZ ARG A 162 10.062 3.344 -6.077 1.00 0.00 C ATOM 449 NH1 ARG A 162 10.779 3.051 -7.171 1.00 0.00 N ATOM 450 NH2 ARG A 162 10.654 3.917 -5.021 1.00 0.00 N ATOM 451 H ARG A 162 3.303 0.298 -8.267 1.00 0.00 H ATOM 452 HA ARG A 162 3.982 2.288 -6.258 1.00 0.00 H ATOM 453 HB2 ARG A 162 5.917 0.721 -6.841 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.842 1.320 -8.486 1.00 0.00 H ATOM 455 HG2 ARG A 162 6.295 3.629 -7.700 1.00 0.00 H ATOM 456 HG3 ARG A 162 6.284 3.088 -6.033 1.00 0.00 H ATOM 457 HD2 ARG A 162 8.139 1.353 -7.126 1.00 0.00 H ATOM 458 HD3 ARG A 162 8.404 2.778 -8.109 1.00 0.00 H ATOM 459 HE ARG A 162 8.245 3.296 -5.211 1.00 0.00 H ATOM 460 HH11 ARG A 162 10.337 2.624 -7.959 1.00 0.00 H ATOM 461 HH12 ARG A 162 11.757 3.260 -7.197 1.00 0.00 H ATOM 462 HH21 ARG A 162 10.118 4.136 -4.205 1.00 0.00 H ATOM 463 HH22 ARG A 162 11.631 4.126 -5.047 1.00 0.00 H ATOM 464 N ASP A 163 3.134 2.398 -9.384 1.00 0.00 N ATOM 465 CA ASP A 163 2.670 3.243 -10.472 1.00 0.00 C ATOM 466 C ASP A 163 1.195 2.943 -10.750 1.00 0.00 C ATOM 467 O ASP A 163 0.727 1.831 -10.510 1.00 0.00 O ATOM 468 CB ASP A 163 3.456 2.971 -11.755 1.00 0.00 C ATOM 469 CG ASP A 163 4.522 4.016 -12.093 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.271 5.202 -11.789 1.00 0.00 O ATOM 471 OD2 ASP A 163 5.565 3.603 -12.648 1.00 0.00 O ATOM 472 H ASP A 163 2.966 1.421 -9.507 1.00 0.00 H ATOM 473 HA ASP A 163 2.830 4.265 -10.130 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.939 1.997 -11.668 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.756 2.906 -12.587 1.00 0.00 H ATOM 476 N LYS A 164 0.503 3.956 -11.252 1.00 0.00 N ATOM 477 CA LYS A 164 -0.908 3.815 -11.565 1.00 0.00 C ATOM 478 C LYS A 164 -1.249 4.695 -12.770 1.00 0.00 C ATOM 479 O LYS A 164 -1.781 5.793 -12.612 1.00 0.00 O ATOM 480 CB LYS A 164 -1.763 4.108 -10.330 1.00 0.00 C ATOM 481 CG LYS A 164 -3.208 4.419 -10.724 1.00 0.00 C ATOM 482 CD LYS A 164 -3.588 5.848 -10.331 1.00 0.00 C ATOM 483 CE LYS A 164 -3.976 6.671 -11.561 1.00 0.00 C ATOM 484 NZ LYS A 164 -5.267 7.359 -11.338 1.00 0.00 N ATOM 485 H LYS A 164 0.891 4.857 -11.444 1.00 0.00 H ATOM 486 HA LYS A 164 -1.081 2.774 -11.837 1.00 0.00 H ATOM 487 HB2 LYS A 164 -1.742 3.251 -9.657 1.00 0.00 H ATOM 488 HB3 LYS A 164 -1.341 4.951 -9.783 1.00 0.00 H ATOM 489 HG2 LYS A 164 -3.331 4.288 -11.800 1.00 0.00 H ATOM 490 HG3 LYS A 164 -3.882 3.712 -10.238 1.00 0.00 H ATOM 491 HD2 LYS A 164 -4.419 5.826 -9.626 1.00 0.00 H ATOM 492 HD3 LYS A 164 -2.751 6.323 -9.821 1.00 0.00 H ATOM 493 HE2 LYS A 164 -3.198 7.402 -11.777 1.00 0.00 H ATOM 494 HE3 LYS A 164 -4.050 6.020 -12.432 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -5.280 8.216 -11.853 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -6.015 6.773 -11.647 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -5.376 7.555 -10.364 1.00 0.00 H ATOM 498 N PRO A 165 -0.920 4.165 -13.979 1.00 0.00 N ATOM 499 CA PRO A 165 -1.185 4.889 -15.210 1.00 0.00 C ATOM 500 C PRO A 165 -2.674 4.850 -15.559 1.00 0.00 C ATOM 501 O PRO A 165 -3.261 5.874 -15.907 1.00 0.00 O ATOM 502 CB PRO A 165 -0.312 4.218 -16.257 1.00 0.00 C ATOM 503 CG PRO A 165 0.055 2.859 -15.685 1.00 0.00 C ATOM 504 CD PRO A 165 -0.290 2.868 -14.205 1.00 0.00 C ATOM 505 HA PRO A 165 -0.955 5.856 -15.101 1.00 0.00 H ATOM 506 HB2 PRO A 165 -0.845 4.113 -17.202 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.581 4.810 -16.460 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.492 2.068 -16.199 1.00 0.00 H ATOM 509 HG3 PRO A 165 1.116 2.657 -15.829 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.963 2.051 -13.949 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.603 2.749 -13.590 1.00 0.00 H ATOM 512 N GLU A 166 -3.243 3.658 -15.454 1.00 0.00 N ATOM 513 CA GLU A 166 -4.652 3.472 -15.754 1.00 0.00 C ATOM 514 C GLU A 166 -5.488 3.605 -14.480 1.00 0.00 C ATOM 515 O GLU A 166 -4.966 3.960 -13.425 1.00 0.00 O ATOM 516 CB GLU A 166 -4.896 2.122 -16.431 1.00 0.00 C ATOM 517 CG GLU A 166 -3.954 1.928 -17.621 1.00 0.00 C ATOM 518 CD GLU A 166 -4.159 3.025 -18.668 1.00 0.00 C ATOM 519 OE1 GLU A 166 -5.313 3.494 -18.779 1.00 0.00 O ATOM 520 OE2 GLU A 166 -3.158 3.371 -19.332 1.00 0.00 O ATOM 521 H GLU A 166 -2.758 2.831 -15.170 1.00 0.00 H ATOM 522 HA GLU A 166 -4.908 4.272 -16.450 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.747 1.318 -15.710 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.930 2.060 -16.768 1.00 0.00 H ATOM 525 HG2 GLU A 166 -2.920 1.937 -17.277 1.00 0.00 H ATOM 526 HG3 GLU A 166 -4.130 0.952 -18.074 1.00 0.00 H ATOM 527 N GLU A 167 -6.773 3.313 -14.620 1.00 0.00 N ATOM 528 CA GLU A 167 -7.687 3.396 -13.493 1.00 0.00 C ATOM 529 C GLU A 167 -8.095 1.993 -13.037 1.00 0.00 C ATOM 530 O GLU A 167 -8.693 1.832 -11.975 1.00 0.00 O ATOM 531 CB GLU A 167 -8.916 4.237 -13.844 1.00 0.00 C ATOM 532 CG GLU A 167 -8.753 5.676 -13.351 1.00 0.00 C ATOM 533 CD GLU A 167 -9.483 5.887 -12.023 1.00 0.00 C ATOM 534 OE1 GLU A 167 -10.552 5.259 -11.858 1.00 0.00 O ATOM 535 OE2 GLU A 167 -8.957 6.670 -11.204 1.00 0.00 O ATOM 536 H GLU A 167 -7.191 3.025 -15.482 1.00 0.00 H ATOM 537 HA GLU A 167 -7.127 3.894 -12.702 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.068 4.233 -14.923 1.00 0.00 H ATOM 539 HB3 GLU A 167 -9.805 3.794 -13.396 1.00 0.00 H ATOM 540 HG2 GLU A 167 -7.695 5.905 -13.228 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.144 6.367 -14.099 1.00 0.00 H ATOM 542 N GLN A 168 -7.755 1.015 -13.863 1.00 0.00 N ATOM 543 CA GLN A 168 -8.079 -0.368 -13.558 1.00 0.00 C ATOM 544 C GLN A 168 -6.809 -1.223 -13.555 1.00 0.00 C ATOM 545 O GLN A 168 -6.708 -2.188 -12.800 1.00 0.00 O ATOM 546 CB GLN A 168 -9.110 -0.921 -14.544 1.00 0.00 C ATOM 547 CG GLN A 168 -10.391 -0.086 -14.523 1.00 0.00 C ATOM 548 CD GLN A 168 -11.574 -0.911 -14.011 1.00 0.00 C ATOM 549 OE1 GLN A 168 -12.371 -1.439 -14.769 1.00 0.00 O ATOM 550 NE2 GLN A 168 -11.644 -0.991 -12.685 1.00 0.00 N ATOM 551 H GLN A 168 -7.268 1.154 -14.725 1.00 0.00 H ATOM 552 HA GLN A 168 -8.514 -0.351 -12.559 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.690 -0.925 -15.551 1.00 0.00 H ATOM 554 HB3 GLN A 168 -9.341 -1.956 -14.293 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.250 0.787 -13.887 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.607 0.281 -15.526 1.00 0.00 H ATOM 557 HE21 GLN A 168 -10.957 -0.534 -12.120 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.383 -1.509 -12.254 1.00 0.00 H ATOM 559 N TRP A 169 -5.873 -0.836 -14.410 1.00 0.00 N ATOM 560 CA TRP A 169 -4.615 -1.555 -14.515 1.00 0.00 C ATOM 561 C TRP A 169 -3.509 -0.657 -13.953 1.00 0.00 C ATOM 562 O TRP A 169 -3.194 0.382 -14.531 1.00 0.00 O ATOM 563 CB TRP A 169 -4.352 -1.993 -15.957 1.00 0.00 C ATOM 564 CG TRP A 169 -5.224 -3.160 -16.422 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.458 -3.112 -16.943 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.878 -4.561 -16.384 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.929 -4.375 -17.243 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.938 -5.282 -16.894 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.707 -5.196 -15.936 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.933 -6.679 -17.002 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.717 -6.592 -16.051 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.777 -7.333 -16.560 1.00 0.00 C ATOM 573 H TRP A 169 -5.964 -0.050 -15.021 1.00 0.00 H ATOM 574 HA TRP A 169 -4.698 -2.463 -13.918 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.518 -1.143 -16.620 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.304 -2.273 -16.057 1.00 0.00 H ATOM 577 HD1 TRP A 169 -7.019 -2.192 -17.110 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.901 -4.614 -17.677 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.856 -4.649 -15.531 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.784 -7.226 -17.407 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.833 -7.134 -15.717 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.707 -8.419 -16.617 1.00 0.00 H ATOM 583 N TRP A 170 -2.951 -1.092 -12.833 1.00 0.00 N ATOM 584 CA TRP A 170 -1.888 -0.342 -12.186 1.00 0.00 C ATOM 585 C TRP A 170 -0.601 -1.162 -12.289 1.00 0.00 C ATOM 586 O TRP A 170 -0.647 -2.374 -12.491 1.00 0.00 O ATOM 587 CB TRP A 170 -2.262 0.005 -10.744 1.00 0.00 C ATOM 588 CG TRP A 170 -3.540 0.837 -10.614 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.243 1.425 -11.592 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.243 1.151 -9.393 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.343 2.093 -11.092 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.342 1.921 -9.713 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.958 0.796 -8.063 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.245 2.401 -8.756 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.869 1.284 -7.120 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.981 2.060 -7.424 1.00 0.00 C ATOM 597 H TRP A 170 -3.214 -1.939 -12.369 1.00 0.00 H ATOM 598 HA TRP A 170 -1.774 0.601 -12.720 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.384 -0.919 -10.178 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.437 0.553 -10.287 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.980 1.383 -12.649 1.00 0.00 H ATOM 602 HE1 TRP A 170 -6.077 2.652 -11.671 1.00 0.00 H ATOM 603 HE3 TRP A 170 -3.096 0.190 -7.785 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.107 3.007 -9.034 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.695 1.038 -6.072 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.645 2.402 -6.630 1.00 0.00 H ATOM 607 N ASN A 171 0.518 -0.467 -12.144 1.00 0.00 N ATOM 608 CA ASN A 171 1.816 -1.115 -12.219 1.00 0.00 C ATOM 609 C ASN A 171 2.284 -1.475 -10.807 1.00 0.00 C ATOM 610 O ASN A 171 2.527 -0.591 -9.986 1.00 0.00 O ATOM 611 CB ASN A 171 2.861 -0.187 -12.841 1.00 0.00 C ATOM 612 CG ASN A 171 3.561 -0.862 -14.023 1.00 0.00 C ATOM 613 OD1 ASN A 171 2.948 -1.516 -14.850 1.00 0.00 O ATOM 614 ND2 ASN A 171 4.876 -0.668 -14.054 1.00 0.00 N ATOM 615 H ASN A 171 0.547 0.519 -11.981 1.00 0.00 H ATOM 616 HA ASN A 171 1.662 -1.995 -12.844 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.382 0.733 -13.176 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.598 0.093 -12.089 1.00 0.00 H ATOM 619 HD21 ASN A 171 5.318 -0.121 -13.343 1.00 0.00 H ATOM 620 HD22 ASN A 171 5.423 -1.071 -14.789 1.00 0.00 H ATOM 621 N ALA A 172 2.396 -2.772 -10.568 1.00 0.00 N ATOM 622 CA ALA A 172 2.830 -3.260 -9.269 1.00 0.00 C ATOM 623 C ALA A 172 3.840 -4.392 -9.466 1.00 0.00 C ATOM 624 O ALA A 172 3.957 -4.941 -10.560 1.00 0.00 O ATOM 625 CB ALA A 172 1.612 -3.699 -8.455 1.00 0.00 C ATOM 626 H ALA A 172 2.197 -3.485 -11.241 1.00 0.00 H ATOM 627 HA ALA A 172 3.319 -2.434 -8.752 1.00 0.00 H ATOM 628 HB1 ALA A 172 0.701 -3.376 -8.960 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.610 -4.785 -8.362 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.656 -3.250 -7.463 1.00 0.00 H ATOM 631 N GLU A 173 4.542 -4.709 -8.388 1.00 0.00 N ATOM 632 CA GLU A 173 5.538 -5.766 -8.428 1.00 0.00 C ATOM 633 C GLU A 173 4.949 -7.071 -7.888 1.00 0.00 C ATOM 634 O GLU A 173 4.016 -7.050 -7.087 1.00 0.00 O ATOM 635 CB GLU A 173 6.793 -5.368 -7.648 1.00 0.00 C ATOM 636 CG GLU A 173 7.706 -4.479 -8.495 1.00 0.00 C ATOM 637 CD GLU A 173 7.346 -3.003 -8.325 1.00 0.00 C ATOM 638 OE1 GLU A 173 7.195 -2.586 -7.156 1.00 0.00 O ATOM 639 OE2 GLU A 173 7.230 -2.323 -9.368 1.00 0.00 O ATOM 640 H GLU A 173 4.441 -4.258 -7.501 1.00 0.00 H ATOM 641 HA GLU A 173 5.794 -5.883 -9.481 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.507 -4.839 -6.739 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.333 -6.263 -7.340 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.745 -4.640 -8.206 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.620 -4.760 -9.545 1.00 0.00 H ATOM 646 N ASP A 174 5.517 -8.175 -8.351 1.00 0.00 N ATOM 647 CA ASP A 174 5.059 -9.487 -7.925 1.00 0.00 C ATOM 648 C ASP A 174 5.770 -9.874 -6.626 1.00 0.00 C ATOM 649 O ASP A 174 6.312 -9.016 -5.932 1.00 0.00 O ATOM 650 CB ASP A 174 5.383 -10.551 -8.975 1.00 0.00 C ATOM 651 CG ASP A 174 4.203 -11.435 -9.385 1.00 0.00 C ATOM 652 OD1 ASP A 174 3.105 -10.866 -9.570 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.424 -12.659 -9.503 1.00 0.00 O ATOM 654 H ASP A 174 6.275 -8.183 -9.002 1.00 0.00 H ATOM 655 HA ASP A 174 3.982 -9.386 -7.796 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.771 -10.055 -9.865 1.00 0.00 H ATOM 657 HB3 ASP A 174 6.179 -11.189 -8.592 1.00 0.00 H ATOM 658 N SER A 175 5.744 -11.167 -6.337 1.00 0.00 N ATOM 659 CA SER A 175 6.380 -11.677 -5.135 1.00 0.00 C ATOM 660 C SER A 175 7.882 -11.844 -5.367 1.00 0.00 C ATOM 661 O SER A 175 8.574 -12.463 -4.560 1.00 0.00 O ATOM 662 CB SER A 175 5.758 -13.008 -4.706 1.00 0.00 C ATOM 663 OG SER A 175 5.869 -13.221 -3.302 1.00 0.00 O ATOM 664 H SER A 175 5.301 -11.858 -6.907 1.00 0.00 H ATOM 665 HA SER A 175 6.192 -10.925 -4.368 1.00 0.00 H ATOM 666 HB2 SER A 175 4.706 -13.026 -4.994 1.00 0.00 H ATOM 667 HB3 SER A 175 6.247 -13.825 -5.237 1.00 0.00 H ATOM 668 HG SER A 175 5.737 -14.189 -3.091 1.00 0.00 H ATOM 669 N GLU A 176 8.343 -11.280 -6.474 1.00 0.00 N ATOM 670 CA GLU A 176 9.753 -11.359 -6.822 1.00 0.00 C ATOM 671 C GLU A 176 10.271 -9.983 -7.247 1.00 0.00 C ATOM 672 O GLU A 176 11.463 -9.817 -7.500 1.00 0.00 O ATOM 673 CB GLU A 176 9.987 -12.396 -7.923 1.00 0.00 C ATOM 674 CG GLU A 176 9.728 -13.813 -7.405 1.00 0.00 C ATOM 675 CD GLU A 176 10.837 -14.261 -6.452 1.00 0.00 C ATOM 676 OE1 GLU A 176 12.000 -13.891 -6.723 1.00 0.00 O ATOM 677 OE2 GLU A 176 10.498 -14.964 -5.477 1.00 0.00 O ATOM 678 H GLU A 176 7.774 -10.779 -7.125 1.00 0.00 H ATOM 679 HA GLU A 176 10.258 -11.682 -5.913 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.333 -12.189 -8.769 1.00 0.00 H ATOM 681 HB3 GLU A 176 11.013 -12.321 -8.286 1.00 0.00 H ATOM 682 HG2 GLU A 176 8.767 -13.845 -6.891 1.00 0.00 H ATOM 683 HG3 GLU A 176 9.663 -14.504 -8.245 1.00 0.00 H ATOM 684 N GLY A 177 9.351 -9.032 -7.310 1.00 0.00 N ATOM 685 CA GLY A 177 9.702 -7.677 -7.698 1.00 0.00 C ATOM 686 C GLY A 177 9.274 -7.391 -9.140 1.00 0.00 C ATOM 687 O GLY A 177 9.225 -6.236 -9.559 1.00 0.00 O ATOM 688 H GLY A 177 8.383 -9.176 -7.102 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.221 -6.966 -7.025 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.777 -7.532 -7.599 1.00 0.00 H ATOM 691 N LYS A 178 8.975 -8.465 -9.857 1.00 0.00 N ATOM 692 CA LYS A 178 8.553 -8.344 -11.242 1.00 0.00 C ATOM 693 C LYS A 178 7.492 -7.247 -11.355 1.00 0.00 C ATOM 694 O LYS A 178 6.363 -7.423 -10.901 1.00 0.00 O ATOM 695 CB LYS A 178 8.095 -9.700 -11.783 1.00 0.00 C ATOM 696 CG LYS A 178 9.290 -10.625 -12.027 1.00 0.00 C ATOM 697 CD LYS A 178 9.213 -11.266 -13.414 1.00 0.00 C ATOM 698 CE LYS A 178 9.701 -10.298 -14.494 1.00 0.00 C ATOM 699 NZ LYS A 178 9.140 -10.666 -15.813 1.00 0.00 N ATOM 700 H LYS A 178 9.018 -9.400 -9.509 1.00 0.00 H ATOM 701 HA LYS A 178 9.425 -8.043 -11.824 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.409 -10.165 -11.076 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.545 -9.558 -12.713 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.216 -10.059 -11.935 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.314 -11.402 -11.264 1.00 0.00 H ATOM 706 HD2 LYS A 178 9.817 -12.173 -13.433 1.00 0.00 H ATOM 707 HD3 LYS A 178 8.185 -11.563 -13.625 1.00 0.00 H ATOM 708 HE2 LYS A 178 9.406 -9.280 -14.238 1.00 0.00 H ATOM 709 HE3 LYS A 178 10.790 -10.313 -14.539 1.00 0.00 H ATOM 710 HZ1 LYS A 178 8.494 -9.962 -16.109 1.00 0.00 H ATOM 711 HZ2 LYS A 178 9.881 -10.742 -16.481 1.00 0.00 H ATOM 712 HZ3 LYS A 178 8.666 -11.544 -15.740 1.00 0.00 H ATOM 713 N ARG A 179 7.893 -6.140 -11.963 1.00 0.00 N ATOM 714 CA ARG A 179 6.991 -5.015 -12.140 1.00 0.00 C ATOM 715 C ARG A 179 6.223 -5.153 -13.456 1.00 0.00 C ATOM 716 O ARG A 179 6.826 -5.267 -14.522 1.00 0.00 O ATOM 717 CB ARG A 179 7.756 -3.690 -12.141 1.00 0.00 C ATOM 718 CG ARG A 179 9.009 -3.781 -11.269 1.00 0.00 C ATOM 719 CD ARG A 179 10.215 -3.157 -11.974 1.00 0.00 C ATOM 720 NE ARG A 179 11.433 -3.949 -11.692 1.00 0.00 N ATOM 721 CZ ARG A 179 12.675 -3.554 -12.003 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.871 -2.375 -12.608 1.00 0.00 N ATOM 723 NH2 ARG A 179 13.721 -4.339 -11.709 1.00 0.00 N ATOM 724 H ARG A 179 8.813 -6.006 -12.330 1.00 0.00 H ATOM 725 HA ARG A 179 6.316 -5.062 -11.285 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.037 -3.429 -13.162 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.109 -2.893 -11.775 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.835 -3.271 -10.321 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.220 -4.824 -11.035 1.00 0.00 H ATOM 730 HD2 ARG A 179 10.038 -3.118 -13.049 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.353 -2.130 -11.637 1.00 0.00 H ATOM 732 HE ARG A 179 11.321 -4.835 -11.240 1.00 0.00 H ATOM 733 HH11 ARG A 179 12.090 -1.789 -12.828 1.00 0.00 H ATOM 734 HH12 ARG A 179 13.798 -2.080 -12.841 1.00 0.00 H ATOM 735 HH21 ARG A 179 13.575 -5.219 -11.256 1.00 0.00 H ATOM 736 HH22 ARG A 179 14.648 -4.044 -11.941 1.00 0.00 H ATOM 737 N GLY A 180 4.903 -5.139 -13.338 1.00 0.00 N ATOM 738 CA GLY A 180 4.045 -5.262 -14.505 1.00 0.00 C ATOM 739 C GLY A 180 2.681 -4.617 -14.253 1.00 0.00 C ATOM 740 O GLY A 180 2.520 -3.845 -13.310 1.00 0.00 O ATOM 741 H GLY A 180 4.421 -5.046 -12.468 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.523 -4.788 -15.362 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.915 -6.315 -14.756 1.00 0.00 H ATOM 744 N MET A 181 1.733 -4.960 -15.113 1.00 0.00 N ATOM 745 CA MET A 181 0.387 -4.425 -14.996 1.00 0.00 C ATOM 746 C MET A 181 -0.565 -5.462 -14.398 1.00 0.00 C ATOM 747 O MET A 181 -0.696 -6.566 -14.925 1.00 0.00 O ATOM 748 CB MET A 181 -0.118 -4.005 -16.377 1.00 0.00 C ATOM 749 CG MET A 181 0.762 -2.901 -16.970 1.00 0.00 C ATOM 750 SD MET A 181 -0.178 -1.392 -17.128 1.00 0.00 S ATOM 751 CE MET A 181 -0.081 -0.790 -15.451 1.00 0.00 C ATOM 752 H MET A 181 1.872 -5.589 -15.878 1.00 0.00 H ATOM 753 HA MET A 181 0.470 -3.569 -14.325 1.00 0.00 H ATOM 754 HB2 MET A 181 -0.123 -4.866 -17.043 1.00 0.00 H ATOM 755 HB3 MET A 181 -1.147 -3.653 -16.301 1.00 0.00 H ATOM 756 HG2 MET A 181 1.630 -2.734 -16.332 1.00 0.00 H ATOM 757 HG3 MET A 181 1.138 -3.209 -17.946 1.00 0.00 H ATOM 758 HE1 MET A 181 0.764 -1.256 -14.945 1.00 0.00 H ATOM 759 HE2 MET A 181 0.053 0.292 -15.459 1.00 0.00 H ATOM 760 HE3 MET A 181 -1.002 -1.037 -14.922 1.00 0.00 H ATOM 761 N ILE A 182 -1.205 -5.071 -13.306 1.00 0.00 N ATOM 762 CA ILE A 182 -2.142 -5.954 -12.631 1.00 0.00 C ATOM 763 C ILE A 182 -3.510 -5.273 -12.549 1.00 0.00 C ATOM 764 O ILE A 182 -3.595 -4.046 -12.525 1.00 0.00 O ATOM 765 CB ILE A 182 -1.587 -6.384 -11.271 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.134 -5.173 -10.455 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.468 -7.415 -11.437 1.00 0.00 C ATOM 768 CD1 ILE A 182 0.251 -4.697 -10.901 1.00 0.00 C ATOM 769 H ILE A 182 -1.093 -4.172 -12.883 1.00 0.00 H ATOM 770 HA ILE A 182 -2.239 -6.853 -13.238 1.00 0.00 H ATOM 771 HB ILE A 182 -2.389 -6.867 -10.713 1.00 0.00 H ATOM 772 HG12 ILE A 182 -1.854 -4.363 -10.569 1.00 0.00 H ATOM 773 HG13 ILE A 182 -1.110 -5.431 -9.396 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.493 -6.903 -11.491 1.00 0.00 H ATOM 775 HG22 ILE A 182 -0.470 -8.094 -10.585 1.00 0.00 H ATOM 776 HG23 ILE A 182 -0.630 -7.982 -12.354 1.00 0.00 H ATOM 777 HD11 ILE A 182 1.009 -5.119 -10.241 1.00 0.00 H ATOM 778 HD12 ILE A 182 0.436 -5.027 -11.924 1.00 0.00 H ATOM 779 HD13 ILE A 182 0.293 -3.610 -10.856 1.00 0.00 H ATOM 780 N PRO A 183 -4.571 -6.120 -12.508 1.00 0.00 N ATOM 781 CA PRO A 183 -5.932 -5.613 -12.430 1.00 0.00 C ATOM 782 C PRO A 183 -6.244 -5.098 -11.024 1.00 0.00 C ATOM 783 O PRO A 183 -6.009 -5.793 -10.037 1.00 0.00 O ATOM 784 CB PRO A 183 -6.811 -6.781 -12.844 1.00 0.00 C ATOM 785 CG PRO A 183 -5.952 -8.025 -12.690 1.00 0.00 C ATOM 786 CD PRO A 183 -4.508 -7.579 -12.535 1.00 0.00 C ATOM 787 HA PRO A 183 -6.044 -4.829 -13.040 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.701 -6.841 -12.217 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.154 -6.667 -13.872 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.268 -8.602 -11.821 1.00 0.00 H ATOM 791 HG3 PRO A 183 -6.061 -8.674 -13.559 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.067 -7.973 -11.620 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.893 -7.933 -13.363 1.00 0.00 H ATOM 794 N VAL A 184 -6.770 -3.883 -10.976 1.00 0.00 N ATOM 795 CA VAL A 184 -7.117 -3.265 -9.707 1.00 0.00 C ATOM 796 C VAL A 184 -8.415 -3.884 -9.184 1.00 0.00 C ATOM 797 O VAL A 184 -8.607 -4.000 -7.974 1.00 0.00 O ATOM 798 CB VAL A 184 -7.201 -1.747 -9.869 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.088 -1.128 -8.786 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.806 -1.117 -9.862 1.00 0.00 C ATOM 801 H VAL A 184 -6.958 -3.323 -11.783 1.00 0.00 H ATOM 802 HA VAL A 184 -6.314 -3.486 -9.004 1.00 0.00 H ATOM 803 HB VAL A 184 -7.658 -1.537 -10.836 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.666 -1.343 -7.805 1.00 0.00 H ATOM 805 HG12 VAL A 184 -8.138 -0.050 -8.932 1.00 0.00 H ATOM 806 HG13 VAL A 184 -9.089 -1.552 -8.851 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.769 -0.309 -10.594 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.592 -0.719 -8.870 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.065 -1.874 -10.118 1.00 0.00 H ATOM 810 N PRO A 185 -9.294 -4.274 -10.144 1.00 0.00 N ATOM 811 CA PRO A 185 -10.568 -4.876 -9.792 1.00 0.00 C ATOM 812 C PRO A 185 -10.382 -6.323 -9.329 1.00 0.00 C ATOM 813 O PRO A 185 -11.210 -6.854 -8.590 1.00 0.00 O ATOM 814 CB PRO A 185 -11.419 -4.761 -11.047 1.00 0.00 C ATOM 815 CG PRO A 185 -10.446 -4.522 -12.190 1.00 0.00 C ATOM 816 CD PRO A 185 -9.100 -4.151 -11.586 1.00 0.00 C ATOM 817 HA PRO A 185 -10.980 -4.393 -9.020 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.998 -5.669 -11.211 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.131 -3.940 -10.962 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.354 -5.417 -12.806 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.806 -3.723 -12.838 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.312 -4.817 -11.938 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.808 -3.137 -11.862 1.00 0.00 H ATOM 824 N TYR A 186 -9.288 -6.918 -9.781 1.00 0.00 N ATOM 825 CA TYR A 186 -8.981 -8.292 -9.421 1.00 0.00 C ATOM 826 C TYR A 186 -8.011 -8.347 -8.239 1.00 0.00 C ATOM 827 O TYR A 186 -7.656 -9.428 -7.773 1.00 0.00 O ATOM 828 CB TYR A 186 -8.306 -8.909 -10.648 1.00 0.00 C ATOM 829 CG TYR A 186 -9.280 -9.318 -11.755 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.098 -8.373 -12.338 1.00 0.00 C ATOM 831 CD2 TYR A 186 -9.340 -10.633 -12.170 1.00 0.00 C ATOM 832 CE1 TYR A 186 -11.015 -8.758 -13.379 1.00 0.00 C ATOM 833 CE2 TYR A 186 -10.257 -11.018 -13.211 1.00 0.00 C ATOM 834 CZ TYR A 186 -11.050 -10.062 -13.765 1.00 0.00 C ATOM 835 OH TYR A 186 -11.915 -10.425 -14.748 1.00 0.00 O ATOM 836 H TYR A 186 -8.619 -6.480 -10.381 1.00 0.00 H ATOM 837 HA TYR A 186 -9.914 -8.783 -9.140 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.591 -8.194 -11.054 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.738 -9.785 -10.336 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.051 -7.334 -12.011 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.694 -11.380 -11.709 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.667 -8.021 -13.849 1.00 0.00 H ATOM 843 HE2 TYR A 186 -10.315 -12.053 -13.548 1.00 0.00 H ATOM 844 HH TYR A 186 -12.856 -10.377 -14.411 1.00 0.00 H ATOM 845 N VAL A 187 -7.613 -7.167 -7.788 1.00 0.00 N ATOM 846 CA VAL A 187 -6.691 -7.066 -6.670 1.00 0.00 C ATOM 847 C VAL A 187 -7.269 -6.113 -5.622 1.00 0.00 C ATOM 848 O VAL A 187 -8.037 -5.211 -5.954 1.00 0.00 O ATOM 849 CB VAL A 187 -5.308 -6.640 -7.167 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.840 -7.533 -8.318 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.304 -5.167 -7.580 1.00 0.00 C ATOM 852 H VAL A 187 -7.907 -6.293 -8.173 1.00 0.00 H ATOM 853 HA VAL A 187 -6.599 -8.059 -6.228 1.00 0.00 H ATOM 854 HB VAL A 187 -4.604 -6.758 -6.343 1.00 0.00 H ATOM 855 HG11 VAL A 187 -3.997 -7.061 -8.823 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.531 -8.501 -7.924 1.00 0.00 H ATOM 857 HG13 VAL A 187 -5.657 -7.672 -9.025 1.00 0.00 H ATOM 858 HG21 VAL A 187 -6.320 -4.856 -7.827 1.00 0.00 H ATOM 859 HG22 VAL A 187 -4.930 -4.559 -6.756 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.662 -5.034 -8.450 1.00 0.00 H ATOM 861 N GLU A 188 -6.880 -6.345 -4.377 1.00 0.00 N ATOM 862 CA GLU A 188 -7.349 -5.519 -3.279 1.00 0.00 C ATOM 863 C GLU A 188 -6.310 -4.450 -2.934 1.00 0.00 C ATOM 864 O GLU A 188 -5.115 -4.654 -3.143 1.00 0.00 O ATOM 865 CB GLU A 188 -7.684 -6.373 -2.054 1.00 0.00 C ATOM 866 CG GLU A 188 -9.034 -5.971 -1.456 1.00 0.00 C ATOM 867 CD GLU A 188 -9.153 -6.442 -0.006 1.00 0.00 C ATOM 868 OE1 GLU A 188 -8.753 -7.599 0.250 1.00 0.00 O ATOM 869 OE2 GLU A 188 -9.642 -5.635 0.814 1.00 0.00 O ATOM 870 H GLU A 188 -6.255 -7.081 -4.115 1.00 0.00 H ATOM 871 HA GLU A 188 -8.261 -5.045 -3.643 1.00 0.00 H ATOM 872 HB2 GLU A 188 -7.706 -7.426 -2.335 1.00 0.00 H ATOM 873 HB3 GLU A 188 -6.902 -6.260 -1.302 1.00 0.00 H ATOM 874 HG2 GLU A 188 -9.146 -4.888 -1.501 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.841 -6.400 -2.050 1.00 0.00 H ATOM 876 N LYS A 189 -6.802 -3.336 -2.414 1.00 0.00 N ATOM 877 CA LYS A 189 -5.931 -2.236 -2.040 1.00 0.00 C ATOM 878 C LYS A 189 -5.441 -2.444 -0.606 1.00 0.00 C ATOM 879 O LYS A 189 -6.200 -2.263 0.345 1.00 0.00 O ATOM 880 CB LYS A 189 -6.636 -0.896 -2.261 1.00 0.00 C ATOM 881 CG LYS A 189 -6.032 -0.149 -3.453 1.00 0.00 C ATOM 882 CD LYS A 189 -5.596 1.262 -3.053 1.00 0.00 C ATOM 883 CE LYS A 189 -4.232 1.239 -2.360 1.00 0.00 C ATOM 884 NZ LYS A 189 -3.266 2.090 -3.092 1.00 0.00 N ATOM 885 H LYS A 189 -7.776 -3.180 -2.249 1.00 0.00 H ATOM 886 HA LYS A 189 -5.070 -2.261 -2.706 1.00 0.00 H ATOM 887 HB2 LYS A 189 -7.699 -1.062 -2.433 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.551 -0.283 -1.363 1.00 0.00 H ATOM 889 HG2 LYS A 189 -5.176 -0.703 -3.837 1.00 0.00 H ATOM 890 HG3 LYS A 189 -6.764 -0.093 -4.259 1.00 0.00 H ATOM 891 HD2 LYS A 189 -5.549 1.896 -3.938 1.00 0.00 H ATOM 892 HD3 LYS A 189 -6.339 1.701 -2.386 1.00 0.00 H ATOM 893 HE2 LYS A 189 -4.333 1.591 -1.335 1.00 0.00 H ATOM 894 HE3 LYS A 189 -3.860 0.216 -2.311 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -3.139 2.949 -2.596 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -2.390 1.613 -3.162 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -3.617 2.281 -4.008 1.00 0.00 H ATOM 898 N TYR A 190 -4.176 -2.821 -0.495 1.00 0.00 N ATOM 899 CA TYR A 190 -3.576 -3.056 0.807 1.00 0.00 C ATOM 900 C TYR A 190 -3.048 -1.752 1.411 1.00 0.00 C ATOM 901 O TYR A 190 -3.373 -1.415 2.548 1.00 0.00 O ATOM 902 CB TYR A 190 -2.401 -4.005 0.565 1.00 0.00 C ATOM 903 CG TYR A 190 -1.949 -4.766 1.813 1.00 0.00 C ATOM 904 CD1 TYR A 190 -1.555 -4.072 2.939 1.00 0.00 C ATOM 905 CD2 TYR A 190 -1.934 -6.145 1.813 1.00 0.00 C ATOM 906 CE1 TYR A 190 -1.128 -4.788 4.113 1.00 0.00 C ATOM 907 CE2 TYR A 190 -1.508 -6.862 2.987 1.00 0.00 C ATOM 908 CZ TYR A 190 -1.127 -6.148 4.079 1.00 0.00 C ATOM 909 OH TYR A 190 -0.725 -6.824 5.188 1.00 0.00 O ATOM 910 H TYR A 190 -3.566 -2.966 -1.274 1.00 0.00 H ATOM 911 HA TYR A 190 -4.345 -3.465 1.463 1.00 0.00 H ATOM 912 HB2 TYR A 190 -2.680 -4.724 -0.205 1.00 0.00 H ATOM 913 HB3 TYR A 190 -1.559 -3.432 0.176 1.00 0.00 H ATOM 914 HD1 TYR A 190 -1.566 -2.982 2.939 1.00 0.00 H ATOM 915 HD2 TYR A 190 -2.245 -6.693 0.923 1.00 0.00 H ATOM 916 HE1 TYR A 190 -0.815 -4.253 5.010 1.00 0.00 H ATOM 917 HE2 TYR A 190 -1.493 -7.951 3.000 1.00 0.00 H ATOM 918 HH TYR A 190 -1.085 -7.756 5.169 1.00 0.00 H ATOM 919 N GLY A 191 -2.243 -1.056 0.622 1.00 0.00 N ATOM 920 CA GLY A 191 -1.667 0.203 1.063 1.00 0.00 C ATOM 921 C GLY A 191 -0.162 0.243 0.790 1.00 0.00 C ATOM 922 O GLY A 191 0.634 0.433 1.708 1.00 0.00 O ATOM 923 H GLY A 191 -1.984 -1.338 -0.302 1.00 0.00 H ATOM 924 HA2 GLY A 191 -2.156 1.030 0.550 1.00 0.00 H ATOM 925 HA3 GLY A 191 -1.850 0.336 2.130 1.00 0.00 H TER 926 GLY A 191