ATOM 1 N GLY A 87 9.931 6.753 2.015 1.00 0.00 N ATOM 2 CA GLY A 87 9.220 7.423 3.088 1.00 0.00 C ATOM 3 C GLY A 87 7.877 6.784 3.382 1.00 0.00 C ATOM 4 O GLY A 87 7.143 6.417 2.465 1.00 0.00 O ATOM 5 H1 GLY A 87 9.981 5.774 1.999 1.00 0.00 H ATOM 6 HA2 GLY A 87 9.826 7.391 3.981 1.00 0.00 H ATOM 7 HA3 GLY A 87 9.061 8.455 2.809 1.00 0.00 H ATOM 8 N SER A 88 7.557 6.648 4.665 1.00 0.00 N ATOM 9 CA SER A 88 6.296 6.042 5.078 1.00 0.00 C ATOM 10 C SER A 88 5.397 7.071 5.758 1.00 0.00 C ATOM 11 O SER A 88 4.201 7.147 5.479 1.00 0.00 O ATOM 12 CB SER A 88 6.555 4.869 6.024 1.00 0.00 C ATOM 13 OG SER A 88 6.702 3.657 5.305 1.00 0.00 O ATOM 14 H SER A 88 8.185 6.960 5.350 1.00 0.00 H ATOM 15 HA SER A 88 5.798 5.677 4.192 1.00 0.00 H ATOM 16 HB2 SER A 88 7.459 5.054 6.584 1.00 0.00 H ATOM 17 HB3 SER A 88 5.723 4.770 6.707 1.00 0.00 H ATOM 18 HG SER A 88 6.906 2.945 5.916 1.00 0.00 H ATOM 19 N SER A 89 5.983 7.860 6.652 1.00 0.00 N ATOM 20 CA SER A 89 5.236 8.882 7.376 1.00 0.00 C ATOM 21 C SER A 89 5.240 10.202 6.612 1.00 0.00 C ATOM 22 O SER A 89 6.278 10.647 6.124 1.00 0.00 O ATOM 23 CB SER A 89 5.829 9.085 8.772 1.00 0.00 C ATOM 24 OG SER A 89 7.095 9.718 8.700 1.00 0.00 O ATOM 25 H SER A 89 6.941 7.751 6.831 1.00 0.00 H ATOM 26 HA SER A 89 4.216 8.539 7.475 1.00 0.00 H ATOM 27 HB2 SER A 89 5.165 9.702 9.356 1.00 0.00 H ATOM 28 HB3 SER A 89 5.947 8.125 9.253 1.00 0.00 H ATOM 29 HG SER A 89 7.730 9.226 9.226 1.00 0.00 H ATOM 30 N GLY A 90 4.069 10.824 6.511 1.00 0.00 N ATOM 31 CA GLY A 90 3.959 12.087 5.805 1.00 0.00 C ATOM 32 C GLY A 90 2.589 12.288 5.188 1.00 0.00 C ATOM 33 O GLY A 90 1.681 12.812 5.833 1.00 0.00 O ATOM 34 H GLY A 90 3.274 10.422 6.920 1.00 0.00 H ATOM 35 HA2 GLY A 90 4.152 12.893 6.498 1.00 0.00 H ATOM 36 HA3 GLY A 90 4.701 12.114 5.021 1.00 0.00 H ATOM 37 N SER A 91 2.440 11.873 3.934 1.00 0.00 N ATOM 38 CA SER A 91 1.172 12.016 3.227 1.00 0.00 C ATOM 39 C SER A 91 0.114 11.090 3.819 1.00 0.00 C ATOM 40 O SER A 91 0.390 9.932 4.130 1.00 0.00 O ATOM 41 CB SER A 91 1.357 11.713 1.739 1.00 0.00 C ATOM 42 OG SER A 91 0.106 11.569 1.089 1.00 0.00 O ATOM 43 H SER A 91 3.202 11.464 3.473 1.00 0.00 H ATOM 44 HA SER A 91 0.843 13.038 3.340 1.00 0.00 H ATOM 45 HB2 SER A 91 1.900 12.522 1.275 1.00 0.00 H ATOM 46 HB3 SER A 91 1.915 10.795 1.628 1.00 0.00 H ATOM 47 HG SER A 91 -0.263 12.437 0.909 1.00 0.00 H ATOM 48 N SER A 92 -1.100 11.610 3.970 1.00 0.00 N ATOM 49 CA SER A 92 -2.201 10.833 4.528 1.00 0.00 C ATOM 50 C SER A 92 -2.667 9.766 3.541 1.00 0.00 C ATOM 51 O SER A 92 -3.567 9.999 2.737 1.00 0.00 O ATOM 52 CB SER A 92 -3.369 11.751 4.892 1.00 0.00 C ATOM 53 OG SER A 92 -3.881 12.405 3.744 1.00 0.00 O ATOM 54 H SER A 92 -1.258 12.540 3.703 1.00 0.00 H ATOM 55 HA SER A 92 -1.843 10.347 5.423 1.00 0.00 H ATOM 56 HB2 SER A 92 -4.158 11.166 5.340 1.00 0.00 H ATOM 57 HB3 SER A 92 -3.030 12.497 5.596 1.00 0.00 H ATOM 58 HG SER A 92 -3.175 12.532 3.106 1.00 0.00 H ATOM 59 N GLY A 93 -2.045 8.593 3.610 1.00 0.00 N ATOM 60 CA GLY A 93 -2.408 7.507 2.719 1.00 0.00 C ATOM 61 C GLY A 93 -3.906 7.282 2.660 1.00 0.00 C ATOM 62 O GLY A 93 -4.632 7.535 3.621 1.00 0.00 O ATOM 63 H GLY A 93 -1.333 8.463 4.272 1.00 0.00 H ATOM 64 HA2 GLY A 93 -2.049 7.735 1.726 1.00 0.00 H ATOM 65 HA3 GLY A 93 -1.933 6.600 3.063 1.00 0.00 H ATOM 66 N PRO A 94 -4.390 6.796 1.507 1.00 0.00 N ATOM 67 CA PRO A 94 -5.816 6.527 1.298 1.00 0.00 C ATOM 68 C PRO A 94 -6.309 5.340 2.119 1.00 0.00 C ATOM 69 O PRO A 94 -5.520 4.491 2.533 1.00 0.00 O ATOM 70 CB PRO A 94 -5.902 6.215 -0.198 1.00 0.00 C ATOM 71 CG PRO A 94 -4.544 5.722 -0.561 1.00 0.00 C ATOM 72 CD PRO A 94 -3.583 6.470 0.319 1.00 0.00 C ATOM 73 HA PRO A 94 -6.420 7.394 1.522 1.00 0.00 H ATOM 74 HB2 PRO A 94 -6.657 5.459 -0.368 1.00 0.00 H ATOM 75 HB3 PRO A 94 -6.155 7.112 -0.743 1.00 0.00 H ATOM 76 HG2 PRO A 94 -4.477 4.661 -0.374 1.00 0.00 H ATOM 77 HG3 PRO A 94 -4.343 5.934 -1.601 1.00 0.00 H ATOM 78 HD2 PRO A 94 -2.745 5.842 0.583 1.00 0.00 H ATOM 79 HD3 PRO A 94 -3.242 7.370 -0.173 1.00 0.00 H ATOM 80 N GLU A 95 -7.617 5.288 2.350 1.00 0.00 N ATOM 81 CA GLU A 95 -8.213 4.205 3.122 1.00 0.00 C ATOM 82 C GLU A 95 -7.765 2.846 2.589 1.00 0.00 C ATOM 83 O GLU A 95 -7.072 2.763 1.575 1.00 0.00 O ATOM 84 CB GLU A 95 -9.740 4.301 3.083 1.00 0.00 C ATOM 85 CG GLU A 95 -10.309 5.326 4.050 1.00 0.00 C ATOM 86 CD GLU A 95 -9.881 6.742 3.718 1.00 0.00 C ATOM 87 OE1 GLU A 95 -10.318 7.263 2.671 1.00 0.00 O ATOM 88 OE2 GLU A 95 -9.110 7.329 4.505 1.00 0.00 O ATOM 89 H GLU A 95 -8.194 5.995 1.993 1.00 0.00 H ATOM 90 HA GLU A 95 -7.881 4.304 4.144 1.00 0.00 H ATOM 91 HB2 GLU A 95 -10.046 4.570 2.083 1.00 0.00 H ATOM 92 HB3 GLU A 95 -10.155 3.335 3.329 1.00 0.00 H ATOM 93 HG2 GLU A 95 -11.387 5.274 4.015 1.00 0.00 H ATOM 94 HG3 GLU A 95 -9.971 5.087 5.048 1.00 0.00 H ATOM 95 N TYR A 96 -8.164 1.785 3.282 1.00 0.00 N ATOM 96 CA TYR A 96 -7.802 0.431 2.881 1.00 0.00 C ATOM 97 C TYR A 96 -8.945 -0.542 3.154 1.00 0.00 C ATOM 98 O TYR A 96 -9.367 -0.717 4.297 1.00 0.00 O ATOM 99 CB TYR A 96 -6.543 -0.023 3.623 1.00 0.00 C ATOM 100 CG TYR A 96 -5.484 1.051 3.730 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.830 1.524 2.600 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.136 1.590 4.963 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.860 2.504 2.693 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.169 2.572 5.065 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.534 3.025 3.928 1.00 0.00 C ATOM 106 OH TYR A 96 -2.570 4.002 4.026 1.00 0.00 O ATOM 107 H TYR A 96 -8.715 1.916 4.082 1.00 0.00 H ATOM 108 HA TYR A 96 -7.599 0.442 1.821 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.812 -0.324 4.623 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.111 -0.865 3.102 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.087 1.114 1.634 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.635 1.233 5.851 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.363 2.860 1.803 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.913 2.979 6.032 1.00 0.00 H ATOM 115 HH TYR A 96 -2.532 4.498 3.205 1.00 0.00 H ATOM 116 N SER A 97 -9.441 -1.173 2.095 1.00 0.00 N ATOM 117 CA SER A 97 -10.538 -2.127 2.218 1.00 0.00 C ATOM 118 C SER A 97 -10.303 -3.343 1.327 1.00 0.00 C ATOM 119 O SER A 97 -9.696 -3.237 0.260 1.00 0.00 O ATOM 120 CB SER A 97 -11.865 -1.460 1.851 1.00 0.00 C ATOM 121 OG SER A 97 -11.933 -0.142 2.367 1.00 0.00 O ATOM 122 H SER A 97 -9.062 -0.991 1.209 1.00 0.00 H ATOM 123 HA SER A 97 -10.580 -2.452 3.247 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.959 -1.418 0.776 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.680 -2.038 2.261 1.00 0.00 H ATOM 126 HG SER A 97 -11.351 -0.065 3.126 1.00 0.00 H ATOM 127 N LEU A 98 -10.787 -4.497 1.772 1.00 0.00 N ATOM 128 CA LEU A 98 -10.631 -5.735 1.016 1.00 0.00 C ATOM 129 C LEU A 98 -11.988 -6.296 0.604 1.00 0.00 C ATOM 130 O LEU A 98 -12.992 -6.080 1.282 1.00 0.00 O ATOM 131 CB LEU A 98 -9.868 -6.769 1.845 1.00 0.00 C ATOM 132 CG LEU A 98 -8.396 -6.457 2.118 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.844 -7.384 3.191 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.580 -6.573 0.839 1.00 0.00 C ATOM 135 H LEU A 98 -11.261 -4.518 2.629 1.00 0.00 H ATOM 136 HA LEU A 98 -10.063 -5.509 0.125 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.368 -6.863 2.797 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.915 -7.713 1.320 1.00 0.00 H ATOM 139 HG LEU A 98 -8.311 -5.441 2.480 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.313 -8.199 2.723 1.00 0.00 H ATOM 141 HD12 LEU A 98 -8.659 -7.776 3.781 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.169 -6.833 3.829 1.00 0.00 H ATOM 143 HD21 LEU A 98 -8.165 -6.213 0.006 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.316 -7.607 0.673 1.00 0.00 H ATOM 145 HD23 LEU A 98 -6.681 -5.982 0.931 1.00 0.00 H ATOM 146 N PHE A 99 -12.009 -7.020 -0.510 1.00 0.00 N ATOM 147 CA PHE A 99 -13.243 -7.615 -1.011 1.00 0.00 C ATOM 148 C PHE A 99 -13.344 -9.082 -0.605 1.00 0.00 C ATOM 149 O PHE A 99 -12.460 -9.884 -0.908 1.00 0.00 O ATOM 150 CB PHE A 99 -13.312 -7.490 -2.535 1.00 0.00 C ATOM 151 CG PHE A 99 -14.320 -8.407 -3.167 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.633 -8.425 -2.723 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.955 -9.250 -4.204 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.562 -9.269 -3.302 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.880 -10.095 -4.787 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.186 -10.103 -4.337 1.00 0.00 C ATOM 157 H PHE A 99 -11.176 -7.157 -1.007 1.00 0.00 H ATOM 158 HA PHE A 99 -14.070 -7.076 -0.577 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.578 -6.476 -2.794 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.343 -7.721 -2.952 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.929 -7.772 -1.915 1.00 0.00 H ATOM 162 HD2 PHE A 99 -12.934 -9.243 -4.558 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.582 -9.273 -2.948 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.582 -10.746 -5.596 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.910 -10.763 -4.790 1.00 0.00 H ATOM 166 N VAL A 100 -14.427 -9.427 0.083 1.00 0.00 N ATOM 167 CA VAL A 100 -14.645 -10.797 0.531 1.00 0.00 C ATOM 168 C VAL A 100 -15.898 -11.390 -0.104 1.00 0.00 C ATOM 169 O VAL A 100 -16.890 -10.694 -0.312 1.00 0.00 O ATOM 170 CB VAL A 100 -14.776 -10.872 2.064 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.463 -10.490 2.731 1.00 0.00 C ATOM 172 CG2 VAL A 100 -15.908 -9.979 2.547 1.00 0.00 C ATOM 173 H VAL A 100 -15.097 -8.743 0.295 1.00 0.00 H ATOM 174 HA VAL A 100 -13.789 -11.385 0.235 1.00 0.00 H ATOM 175 HB VAL A 100 -15.008 -11.891 2.336 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.643 -9.714 3.461 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.042 -11.356 3.221 1.00 0.00 H ATOM 178 HG13 VAL A 100 -12.772 -10.127 1.985 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.558 -9.743 1.717 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.473 -10.493 3.311 1.00 0.00 H ATOM 181 HG23 VAL A 100 -15.499 -9.067 2.955 1.00 0.00 H ATOM 182 N GLY A 101 -15.844 -12.683 -0.410 1.00 0.00 N ATOM 183 CA GLY A 101 -16.980 -13.349 -1.019 1.00 0.00 C ATOM 184 C GLY A 101 -17.273 -14.694 -0.383 1.00 0.00 C ATOM 185 O GLY A 101 -16.565 -15.125 0.527 1.00 0.00 O ATOM 186 H GLY A 101 -15.025 -13.188 -0.221 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.851 -12.718 -0.917 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.776 -13.497 -2.069 1.00 0.00 H ATOM 189 N ASP A 102 -18.319 -15.358 -0.862 1.00 0.00 N ATOM 190 CA ASP A 102 -18.704 -16.661 -0.335 1.00 0.00 C ATOM 191 C ASP A 102 -18.980 -16.581 1.164 1.00 0.00 C ATOM 192 O ASP A 102 -18.408 -17.335 1.952 1.00 0.00 O ATOM 193 CB ASP A 102 -17.607 -17.691 -0.609 1.00 0.00 C ATOM 194 CG ASP A 102 -17.314 -17.844 -2.089 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.986 -16.828 -2.737 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.413 -18.980 -2.599 1.00 0.00 O ATOM 197 H ASP A 102 -18.845 -14.962 -1.589 1.00 0.00 H ATOM 198 HA ASP A 102 -19.608 -16.969 -0.839 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.699 -17.381 -0.112 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.916 -18.650 -0.220 1.00 0.00 H ATOM 201 N LEU A 103 -19.860 -15.664 1.549 1.00 0.00 N ATOM 202 CA LEU A 103 -20.212 -15.484 2.954 1.00 0.00 C ATOM 203 C LEU A 103 -21.545 -16.154 3.271 1.00 0.00 C ATOM 204 O LEU A 103 -22.610 -15.633 2.937 1.00 0.00 O ATOM 205 CB LEU A 103 -20.282 -13.995 3.296 1.00 0.00 C ATOM 206 CG LEU A 103 -18.944 -13.301 3.553 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.159 -11.831 3.878 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.193 -13.994 4.681 1.00 0.00 C ATOM 209 H LEU A 103 -20.283 -15.093 0.875 1.00 0.00 H ATOM 210 HA LEU A 103 -19.440 -15.946 3.550 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.764 -13.489 2.472 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.888 -13.889 4.184 1.00 0.00 H ATOM 213 HG LEU A 103 -18.338 -13.360 2.660 1.00 0.00 H ATOM 214 HD11 LEU A 103 -18.210 -11.317 3.861 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.601 -11.740 4.859 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.819 -11.393 3.144 1.00 0.00 H ATOM 217 HD21 LEU A 103 -17.829 -14.950 4.335 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.859 -14.144 5.518 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.359 -13.380 4.988 1.00 0.00 H ATOM 220 N THR A 104 -21.480 -17.312 3.920 1.00 0.00 N ATOM 221 CA THR A 104 -22.681 -18.053 4.284 1.00 0.00 C ATOM 222 C THR A 104 -23.707 -17.144 4.951 1.00 0.00 C ATOM 223 O THR A 104 -23.366 -16.163 5.612 1.00 0.00 O ATOM 224 CB THR A 104 -22.354 -19.222 5.232 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.619 -18.744 6.364 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.549 -20.293 4.513 1.00 0.00 C ATOM 227 H THR A 104 -20.602 -17.676 4.159 1.00 0.00 H ATOM 228 HA THR A 104 -23.109 -18.460 3.379 1.00 0.00 H ATOM 229 HB THR A 104 -23.282 -19.659 5.574 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.142 -18.090 6.833 1.00 0.00 H ATOM 231 HG21 THR A 104 -20.800 -19.825 3.892 1.00 0.00 H ATOM 232 HG22 THR A 104 -22.208 -20.886 3.897 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.067 -20.929 5.240 1.00 0.00 H ATOM 234 N PRO A 105 -24.995 -17.476 4.777 1.00 0.00 N ATOM 235 CA PRO A 105 -26.097 -16.702 5.356 1.00 0.00 C ATOM 236 C PRO A 105 -26.166 -16.837 6.873 1.00 0.00 C ATOM 237 O PRO A 105 -27.016 -16.228 7.522 1.00 0.00 O ATOM 238 CB PRO A 105 -27.340 -17.316 4.707 1.00 0.00 C ATOM 239 CG PRO A 105 -26.935 -18.704 4.350 1.00 0.00 C ATOM 240 CD PRO A 105 -25.474 -18.632 4.001 1.00 0.00 C ATOM 241 HA PRO A 105 -26.030 -15.657 5.091 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.158 -17.311 5.414 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.612 -16.746 3.831 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.088 -19.360 5.194 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.507 -19.045 3.500 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.969 -19.537 4.306 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.347 -18.465 2.942 1.00 0.00 H ATOM 248 N ASP A 106 -25.266 -17.638 7.432 1.00 0.00 N ATOM 249 CA ASP A 106 -25.224 -17.852 8.874 1.00 0.00 C ATOM 250 C ASP A 106 -24.146 -16.988 9.520 1.00 0.00 C ATOM 251 O ASP A 106 -23.798 -17.180 10.686 1.00 0.00 O ATOM 252 CB ASP A 106 -24.968 -19.328 9.185 1.00 0.00 C ATOM 253 CG ASP A 106 -26.142 -20.211 8.812 1.00 0.00 C ATOM 254 OD1 ASP A 106 -27.290 -19.839 9.134 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.914 -21.275 8.199 1.00 0.00 O ATOM 256 H ASP A 106 -24.614 -18.097 6.862 1.00 0.00 H ATOM 257 HA ASP A 106 -26.184 -17.570 9.279 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.101 -19.660 8.632 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.778 -19.438 10.243 1.00 0.00 H ATOM 260 N VAL A 107 -23.619 -16.037 8.755 1.00 0.00 N ATOM 261 CA VAL A 107 -22.580 -15.144 9.253 1.00 0.00 C ATOM 262 C VAL A 107 -23.001 -13.685 9.121 1.00 0.00 C ATOM 263 O VAL A 107 -23.601 -13.289 8.122 1.00 0.00 O ATOM 264 CB VAL A 107 -21.252 -15.354 8.501 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.172 -14.440 9.059 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.821 -16.811 8.579 1.00 0.00 C ATOM 267 H VAL A 107 -23.938 -15.934 7.834 1.00 0.00 H ATOM 268 HA VAL A 107 -22.418 -15.369 10.297 1.00 0.00 H ATOM 269 HB VAL A 107 -21.405 -15.100 7.463 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.249 -14.992 9.158 1.00 0.00 H ATOM 271 HG12 VAL A 107 -20.024 -13.606 8.389 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.476 -14.073 10.029 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.284 -17.075 7.680 1.00 0.00 H ATOM 274 HG22 VAL A 107 -20.179 -16.952 9.436 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.693 -17.440 8.676 1.00 0.00 H ATOM 276 N ASP A 108 -22.681 -12.889 10.136 1.00 0.00 N ATOM 277 CA ASP A 108 -23.024 -11.471 10.133 1.00 0.00 C ATOM 278 C ASP A 108 -21.774 -10.609 10.280 1.00 0.00 C ATOM 279 O ASP A 108 -20.683 -11.119 10.535 1.00 0.00 O ATOM 280 CB ASP A 108 -24.009 -11.161 11.262 1.00 0.00 C ATOM 281 CG ASP A 108 -23.806 -12.055 12.469 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.637 -12.329 12.815 1.00 0.00 O ATOM 283 OD2 ASP A 108 -24.815 -12.481 13.068 1.00 0.00 O ATOM 284 H ASP A 108 -22.202 -13.263 10.904 1.00 0.00 H ATOM 285 HA ASP A 108 -23.493 -11.245 9.187 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.879 -10.134 11.572 1.00 0.00 H ATOM 287 HB3 ASP A 108 -25.017 -11.299 10.899 1.00 0.00 H ATOM 288 N ASP A 109 -21.942 -9.301 10.117 1.00 0.00 N ATOM 289 CA ASP A 109 -20.827 -8.368 10.232 1.00 0.00 C ATOM 290 C ASP A 109 -20.084 -8.568 11.549 1.00 0.00 C ATOM 291 O ASP A 109 -18.854 -8.579 11.584 1.00 0.00 O ATOM 292 CB ASP A 109 -21.328 -6.927 10.129 1.00 0.00 C ATOM 293 CG ASP A 109 -22.125 -6.502 11.347 1.00 0.00 C ATOM 294 OD1 ASP A 109 -21.509 -6.016 12.319 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.364 -6.656 11.328 1.00 0.00 O ATOM 296 H ASP A 109 -22.836 -8.955 9.916 1.00 0.00 H ATOM 297 HA ASP A 109 -20.147 -8.562 9.416 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.481 -6.264 10.028 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.960 -6.834 9.258 1.00 0.00 H ATOM 300 N GLY A 110 -20.840 -8.726 12.632 1.00 0.00 N ATOM 301 CA GLY A 110 -20.235 -8.922 13.936 1.00 0.00 C ATOM 302 C GLY A 110 -19.079 -9.902 13.898 1.00 0.00 C ATOM 303 O GLY A 110 -18.082 -9.722 14.596 1.00 0.00 O ATOM 304 H GLY A 110 -21.816 -8.709 12.543 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.876 -7.972 14.301 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.987 -9.297 14.616 1.00 0.00 H ATOM 307 N MET A 111 -19.214 -10.942 13.082 1.00 0.00 N ATOM 308 CA MET A 111 -18.172 -11.954 12.957 1.00 0.00 C ATOM 309 C MET A 111 -17.071 -11.487 12.010 1.00 0.00 C ATOM 310 O MET A 111 -15.883 -11.635 12.301 1.00 0.00 O ATOM 311 CB MET A 111 -18.767 -13.271 12.454 1.00 0.00 C ATOM 312 CG MET A 111 -19.577 -14.012 13.505 1.00 0.00 C ATOM 313 SD MET A 111 -19.537 -15.800 13.280 1.00 0.00 S ATOM 314 CE MET A 111 -20.796 -16.012 12.024 1.00 0.00 C ATOM 315 H MET A 111 -20.032 -11.031 12.550 1.00 0.00 H ATOM 316 HA MET A 111 -17.745 -12.113 13.936 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.413 -13.063 11.614 1.00 0.00 H ATOM 318 HB3 MET A 111 -17.964 -13.916 12.130 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.177 -13.778 14.481 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.603 -13.678 13.450 1.00 0.00 H ATOM 321 HE1 MET A 111 -21.151 -17.031 12.038 1.00 0.00 H ATOM 322 HE2 MET A 111 -21.618 -15.341 12.222 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.376 -15.790 11.053 1.00 0.00 H ATOM 324 N LEU A 112 -17.472 -10.922 10.877 1.00 0.00 N ATOM 325 CA LEU A 112 -16.519 -10.432 9.886 1.00 0.00 C ATOM 326 C LEU A 112 -15.525 -9.464 10.520 1.00 0.00 C ATOM 327 O LEU A 112 -14.387 -9.341 10.065 1.00 0.00 O ATOM 328 CB LEU A 112 -17.256 -9.745 8.736 1.00 0.00 C ATOM 329 CG LEU A 112 -16.425 -9.448 7.488 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.987 -10.741 6.818 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.212 -8.581 6.516 1.00 0.00 C ATOM 332 H LEU A 112 -18.431 -10.831 10.700 1.00 0.00 H ATOM 333 HA LEU A 112 -15.978 -11.283 9.499 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.077 -10.380 8.443 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.644 -8.807 9.107 1.00 0.00 H ATOM 336 HG LEU A 112 -15.535 -8.905 7.776 1.00 0.00 H ATOM 337 HD11 LEU A 112 -14.932 -10.693 6.596 1.00 0.00 H ATOM 338 HD12 LEU A 112 -16.542 -10.877 5.901 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.179 -11.573 7.481 1.00 0.00 H ATOM 340 HD21 LEU A 112 -16.530 -8.091 5.837 1.00 0.00 H ATOM 341 HD22 LEU A 112 -17.769 -7.837 7.067 1.00 0.00 H ATOM 342 HD23 LEU A 112 -17.896 -9.200 5.955 1.00 0.00 H ATOM 343 N TYR A 113 -15.961 -8.780 11.571 1.00 0.00 N ATOM 344 CA TYR A 113 -15.110 -7.822 12.267 1.00 0.00 C ATOM 345 C TYR A 113 -14.096 -8.538 13.153 1.00 0.00 C ATOM 346 O TYR A 113 -12.890 -8.468 12.916 1.00 0.00 O ATOM 347 CB TYR A 113 -15.961 -6.872 13.111 1.00 0.00 C ATOM 348 CG TYR A 113 -15.147 -5.972 14.014 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.034 -5.295 13.532 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.492 -5.799 15.349 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.287 -4.472 14.354 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.752 -4.977 16.177 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.651 -4.316 15.675 1.00 0.00 C ATOM 354 OH TYR A 113 -12.910 -3.498 16.497 1.00 0.00 O ATOM 355 H TYR A 113 -16.878 -8.921 11.886 1.00 0.00 H ATOM 356 HA TYR A 113 -14.579 -7.248 11.522 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.544 -6.243 12.456 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.627 -7.452 13.733 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.751 -5.419 12.497 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.355 -6.319 15.739 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.424 -3.954 13.961 1.00 0.00 H ATOM 362 HE2 TYR A 113 -15.037 -4.855 17.212 1.00 0.00 H ATOM 363 HH TYR A 113 -13.419 -2.711 16.706 1.00 0.00 H ATOM 364 N GLU A 114 -14.594 -9.227 14.175 1.00 0.00 N ATOM 365 CA GLU A 114 -13.732 -9.956 15.097 1.00 0.00 C ATOM 366 C GLU A 114 -12.834 -10.935 14.345 1.00 0.00 C ATOM 367 O GLU A 114 -11.625 -10.984 14.570 1.00 0.00 O ATOM 368 CB GLU A 114 -14.573 -10.710 16.130 1.00 0.00 C ATOM 369 CG GLU A 114 -14.869 -9.900 17.381 1.00 0.00 C ATOM 370 CD GLU A 114 -15.764 -10.640 18.357 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.925 -10.926 17.998 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.301 -10.934 19.479 1.00 0.00 O ATOM 373 H GLU A 114 -15.564 -9.245 14.312 1.00 0.00 H ATOM 374 HA GLU A 114 -13.110 -9.237 15.609 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.512 -10.990 15.676 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.044 -11.605 16.422 1.00 0.00 H ATOM 377 HG2 GLU A 114 -13.937 -9.671 17.875 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.358 -8.981 17.093 1.00 0.00 H ATOM 379 N PHE A 115 -13.436 -11.712 13.450 1.00 0.00 N ATOM 380 CA PHE A 115 -12.692 -12.690 12.665 1.00 0.00 C ATOM 381 C PHE A 115 -11.417 -12.076 12.096 1.00 0.00 C ATOM 382 O PHE A 115 -10.396 -12.750 11.961 1.00 0.00 O ATOM 383 CB PHE A 115 -13.563 -13.231 11.528 1.00 0.00 C ATOM 384 CG PHE A 115 -12.925 -14.360 10.771 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.943 -15.650 11.278 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.308 -14.133 9.551 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.358 -16.691 10.583 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.722 -15.170 8.851 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.745 -16.451 9.369 1.00 0.00 C ATOM 390 H PHE A 115 -14.403 -11.626 13.316 1.00 0.00 H ATOM 391 HA PHE A 115 -12.424 -13.505 13.320 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.494 -13.591 11.938 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.765 -12.434 10.830 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.422 -15.839 12.229 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.288 -13.132 9.146 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.378 -17.691 10.991 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.244 -14.980 7.902 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.288 -17.263 8.824 1.00 0.00 H ATOM 399 N PHE A 116 -11.485 -10.791 11.763 1.00 0.00 N ATOM 400 CA PHE A 116 -10.337 -10.084 11.206 1.00 0.00 C ATOM 401 C PHE A 116 -9.568 -9.349 12.301 1.00 0.00 C ATOM 402 O PHE A 116 -8.428 -9.694 12.613 1.00 0.00 O ATOM 403 CB PHE A 116 -10.792 -9.093 10.133 1.00 0.00 C ATOM 404 CG PHE A 116 -10.804 -9.673 8.748 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.638 -10.152 8.173 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.981 -9.739 8.020 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.646 -10.685 6.898 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.996 -10.271 6.745 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.826 -10.746 6.184 1.00 0.00 C ATOM 410 H PHE A 116 -12.327 -10.307 11.893 1.00 0.00 H ATOM 411 HA PHE A 116 -9.685 -10.816 10.755 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.794 -8.761 10.362 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.127 -8.243 10.133 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.714 -10.106 8.731 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.897 -9.368 8.459 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.731 -11.056 6.462 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.920 -10.317 6.189 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.835 -11.162 5.187 1.00 0.00 H ATOM 419 N VAL A 117 -10.200 -8.333 12.879 1.00 0.00 N ATOM 420 CA VAL A 117 -9.578 -7.548 13.939 1.00 0.00 C ATOM 421 C VAL A 117 -8.724 -8.429 14.845 1.00 0.00 C ATOM 422 O VAL A 117 -7.737 -7.972 15.422 1.00 0.00 O ATOM 423 CB VAL A 117 -10.633 -6.821 14.793 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.229 -7.767 15.825 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.024 -5.600 15.466 1.00 0.00 C ATOM 426 H VAL A 117 -11.108 -8.106 12.587 1.00 0.00 H ATOM 427 HA VAL A 117 -8.945 -6.805 13.476 1.00 0.00 H ATOM 428 HB VAL A 117 -11.427 -6.489 14.141 1.00 0.00 H ATOM 429 HG11 VAL A 117 -12.257 -7.494 16.011 1.00 0.00 H ATOM 430 HG12 VAL A 117 -11.186 -8.780 15.452 1.00 0.00 H ATOM 431 HG13 VAL A 117 -10.666 -7.697 16.744 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.346 -5.114 14.780 1.00 0.00 H ATOM 433 HG22 VAL A 117 -10.810 -4.913 15.743 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.485 -5.907 16.350 1.00 0.00 H ATOM 435 N LYS A 118 -9.111 -9.694 14.965 1.00 0.00 N ATOM 436 CA LYS A 118 -8.381 -10.641 15.800 1.00 0.00 C ATOM 437 C LYS A 118 -7.001 -10.930 15.217 1.00 0.00 C ATOM 438 O LYS A 118 -5.984 -10.759 15.889 1.00 0.00 O ATOM 439 CB LYS A 118 -9.171 -11.945 15.938 1.00 0.00 C ATOM 440 CG LYS A 118 -8.403 -13.049 16.644 1.00 0.00 C ATOM 441 CD LYS A 118 -9.336 -14.125 17.175 1.00 0.00 C ATOM 442 CE LYS A 118 -9.800 -15.057 16.066 1.00 0.00 C ATOM 443 NZ LYS A 118 -8.862 -16.196 15.870 1.00 0.00 N ATOM 444 H LYS A 118 -9.906 -9.999 14.480 1.00 0.00 H ATOM 445 HA LYS A 118 -8.260 -10.198 16.777 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.073 -11.747 16.498 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.439 -12.295 14.952 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.713 -13.499 15.946 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.854 -12.621 17.471 1.00 0.00 H ATOM 450 HD2 LYS A 118 -8.815 -14.705 17.922 1.00 0.00 H ATOM 451 HD3 LYS A 118 -10.200 -13.652 17.621 1.00 0.00 H ATOM 452 HE2 LYS A 118 -10.774 -15.444 16.324 1.00 0.00 H ATOM 453 HE3 LYS A 118 -9.868 -14.495 15.147 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -8.951 -16.570 14.904 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -9.079 -16.958 16.545 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -7.882 -15.883 16.021 1.00 0.00 H ATOM 457 N VAL A 119 -6.974 -11.368 13.962 1.00 0.00 N ATOM 458 CA VAL A 119 -5.719 -11.678 13.288 1.00 0.00 C ATOM 459 C VAL A 119 -4.935 -10.408 12.975 1.00 0.00 C ATOM 460 O VAL A 119 -3.704 -10.418 12.947 1.00 0.00 O ATOM 461 CB VAL A 119 -5.962 -12.454 11.979 1.00 0.00 C ATOM 462 CG1 VAL A 119 -7.060 -11.791 11.161 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.675 -12.556 11.175 1.00 0.00 C ATOM 464 H VAL A 119 -7.818 -11.485 13.478 1.00 0.00 H ATOM 465 HA VAL A 119 -5.131 -12.300 13.946 1.00 0.00 H ATOM 466 HB VAL A 119 -6.284 -13.453 12.231 1.00 0.00 H ATOM 467 HG11 VAL A 119 -8.023 -12.143 11.501 1.00 0.00 H ATOM 468 HG12 VAL A 119 -7.003 -10.719 11.283 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.933 -12.043 10.119 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.814 -13.252 10.361 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.420 -11.584 10.776 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.877 -12.903 11.814 1.00 0.00 H ATOM 473 N TYR A 120 -5.656 -9.317 12.742 1.00 0.00 N ATOM 474 CA TYR A 120 -5.028 -8.039 12.430 1.00 0.00 C ATOM 475 C TYR A 120 -5.630 -6.916 13.269 1.00 0.00 C ATOM 476 O TYR A 120 -6.794 -6.545 13.111 1.00 0.00 O ATOM 477 CB TYR A 120 -5.185 -7.720 10.942 1.00 0.00 C ATOM 478 CG TYR A 120 -4.442 -8.675 10.036 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.092 -8.495 9.761 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.090 -9.758 9.455 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.409 -9.365 8.933 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.415 -10.634 8.627 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.075 -10.433 8.369 1.00 0.00 C ATOM 484 OH TYR A 120 -2.398 -11.302 7.544 1.00 0.00 O ATOM 485 H TYR A 120 -6.633 -9.373 12.779 1.00 0.00 H ATOM 486 HA TYR A 120 -3.976 -8.121 12.661 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.231 -7.762 10.680 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.811 -6.724 10.753 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.573 -7.657 10.205 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.139 -9.914 9.659 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.360 -9.207 8.731 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.935 -11.471 8.184 1.00 0.00 H ATOM 493 HH TYR A 120 -1.521 -11.463 7.900 1.00 0.00 H ATOM 494 N PRO A 121 -4.820 -6.362 14.183 1.00 0.00 N ATOM 495 CA PRO A 121 -5.250 -5.273 15.065 1.00 0.00 C ATOM 496 C PRO A 121 -5.457 -3.964 14.311 1.00 0.00 C ATOM 497 O PRO A 121 -5.777 -2.936 14.908 1.00 0.00 O ATOM 498 CB PRO A 121 -4.091 -5.141 16.056 1.00 0.00 C ATOM 499 CG PRO A 121 -2.905 -5.667 15.324 1.00 0.00 C ATOM 500 CD PRO A 121 -3.422 -6.755 14.425 1.00 0.00 C ATOM 501 HA PRO A 121 -6.155 -5.527 15.597 1.00 0.00 H ATOM 502 HB2 PRO A 121 -3.962 -4.103 16.327 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.301 -5.726 16.940 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.455 -4.879 14.740 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.190 -6.070 16.026 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.863 -6.779 13.501 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.372 -7.712 14.923 1.00 0.00 H ATOM 508 N SER A 122 -5.273 -4.008 12.995 1.00 0.00 N ATOM 509 CA SER A 122 -5.437 -2.824 12.160 1.00 0.00 C ATOM 510 C SER A 122 -6.858 -2.740 11.609 1.00 0.00 C ATOM 511 O SER A 122 -7.316 -1.671 11.205 1.00 0.00 O ATOM 512 CB SER A 122 -4.432 -2.845 11.007 1.00 0.00 C ATOM 513 OG SER A 122 -4.365 -4.129 10.411 1.00 0.00 O ATOM 514 H SER A 122 -5.019 -4.858 12.577 1.00 0.00 H ATOM 515 HA SER A 122 -5.249 -1.957 12.774 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.733 -2.129 10.257 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.453 -2.583 11.382 1.00 0.00 H ATOM 518 HG SER A 122 -3.727 -4.668 10.884 1.00 0.00 H ATOM 519 N CYS A 123 -7.549 -3.874 11.598 1.00 0.00 N ATOM 520 CA CYS A 123 -8.918 -3.930 11.097 1.00 0.00 C ATOM 521 C CYS A 123 -9.773 -2.836 11.728 1.00 0.00 C ATOM 522 O CYS A 123 -9.729 -2.622 12.939 1.00 0.00 O ATOM 523 CB CYS A 123 -9.531 -5.302 11.381 1.00 0.00 C ATOM 524 SG CYS A 123 -10.874 -5.757 10.258 1.00 0.00 S ATOM 525 H CYS A 123 -7.130 -4.694 11.934 1.00 0.00 H ATOM 526 HA CYS A 123 -8.885 -3.773 10.029 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.763 -6.056 11.295 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.924 -5.310 12.386 1.00 0.00 H ATOM 529 HG CYS A 123 -11.930 -6.072 10.992 1.00 0.00 H ATOM 530 N ARG A 124 -10.549 -2.147 10.898 1.00 0.00 N ATOM 531 CA ARG A 124 -11.413 -1.073 11.375 1.00 0.00 C ATOM 532 C ARG A 124 -12.823 -1.589 11.645 1.00 0.00 C ATOM 533 O ARG A 124 -13.489 -1.145 12.580 1.00 0.00 O ATOM 534 CB ARG A 124 -11.461 0.063 10.352 1.00 0.00 C ATOM 535 CG ARG A 124 -10.150 0.821 10.221 1.00 0.00 C ATOM 536 CD ARG A 124 -10.210 1.847 9.100 1.00 0.00 C ATOM 537 NE ARG A 124 -9.160 2.855 9.224 1.00 0.00 N ATOM 538 CZ ARG A 124 -8.722 3.589 8.208 1.00 0.00 C ATOM 539 NH1 ARG A 124 -9.241 3.429 6.998 1.00 0.00 N ATOM 540 NH2 ARG A 124 -7.764 4.486 8.400 1.00 0.00 N ATOM 541 H ARG A 124 -10.541 -2.365 9.943 1.00 0.00 H ATOM 542 HA ARG A 124 -10.997 -0.697 12.298 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.711 -0.348 9.385 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.229 0.763 10.646 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.946 1.332 11.151 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.358 0.118 10.013 1.00 0.00 H ATOM 547 HD2 ARG A 124 -10.094 1.336 8.156 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.171 2.337 9.129 1.00 0.00 H ATOM 549 HE ARG A 124 -8.762 2.989 10.109 1.00 0.00 H ATOM 550 HH11 ARG A 124 -9.964 2.755 6.851 1.00 0.00 H ATOM 551 HH12 ARG A 124 -8.911 3.984 6.234 1.00 0.00 H ATOM 552 HH21 ARG A 124 -7.370 4.610 9.310 1.00 0.00 H ATOM 553 HH22 ARG A 124 -7.435 5.038 7.634 1.00 0.00 H ATOM 554 N GLY A 125 -13.273 -2.529 10.819 1.00 0.00 N ATOM 555 CA GLY A 125 -14.601 -3.089 10.985 1.00 0.00 C ATOM 556 C GLY A 125 -15.042 -3.901 9.784 1.00 0.00 C ATOM 557 O GLY A 125 -14.728 -3.558 8.645 1.00 0.00 O ATOM 558 H GLY A 125 -12.697 -2.845 10.091 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.605 -3.726 11.858 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.303 -2.282 11.138 1.00 0.00 H ATOM 561 N GLY A 126 -15.773 -4.983 10.038 1.00 0.00 N ATOM 562 CA GLY A 126 -16.245 -5.830 8.958 1.00 0.00 C ATOM 563 C GLY A 126 -17.672 -5.514 8.555 1.00 0.00 C ATOM 564 O GLY A 126 -18.536 -5.314 9.408 1.00 0.00 O ATOM 565 H GLY A 126 -15.993 -5.207 10.966 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.601 -5.694 8.101 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.192 -6.861 9.276 1.00 0.00 H ATOM 568 N LYS A 127 -17.920 -5.468 7.250 1.00 0.00 N ATOM 569 CA LYS A 127 -19.251 -5.175 6.734 1.00 0.00 C ATOM 570 C LYS A 127 -19.723 -6.275 5.788 1.00 0.00 C ATOM 571 O LYS A 127 -18.949 -6.783 4.977 1.00 0.00 O ATOM 572 CB LYS A 127 -19.254 -3.827 6.008 1.00 0.00 C ATOM 573 CG LYS A 127 -20.646 -3.295 5.718 1.00 0.00 C ATOM 574 CD LYS A 127 -20.668 -2.448 4.457 1.00 0.00 C ATOM 575 CE LYS A 127 -22.048 -1.859 4.206 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.311 -0.675 5.070 1.00 0.00 N ATOM 577 H LYS A 127 -17.189 -5.637 6.619 1.00 0.00 H ATOM 578 HA LYS A 127 -19.928 -5.123 7.573 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.733 -3.103 6.617 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.730 -3.937 5.069 1.00 0.00 H ATOM 581 HG2 LYS A 127 -21.321 -4.128 5.591 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.971 -2.690 6.553 1.00 0.00 H ATOM 583 HD2 LYS A 127 -19.958 -1.641 4.563 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.391 -3.066 3.614 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.114 -1.560 3.171 1.00 0.00 H ATOM 586 HE3 LYS A 127 -22.791 -2.615 4.410 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -23.327 -0.453 5.071 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -21.788 0.151 4.714 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -22.008 -0.870 6.045 1.00 0.00 H ATOM 590 N VAL A 128 -20.997 -6.636 5.897 1.00 0.00 N ATOM 591 CA VAL A 128 -21.573 -7.674 5.050 1.00 0.00 C ATOM 592 C VAL A 128 -22.779 -7.149 4.280 1.00 0.00 C ATOM 593 O VAL A 128 -23.595 -6.401 4.818 1.00 0.00 O ATOM 594 CB VAL A 128 -22.000 -8.901 5.877 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.954 -8.490 6.988 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.635 -9.953 4.980 1.00 0.00 C ATOM 597 H VAL A 128 -21.564 -6.194 6.563 1.00 0.00 H ATOM 598 HA VAL A 128 -20.816 -7.987 4.345 1.00 0.00 H ATOM 599 HB VAL A 128 -21.118 -9.330 6.330 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.499 -8.693 7.946 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.169 -7.435 6.906 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.872 -9.053 6.900 1.00 0.00 H ATOM 603 HG21 VAL A 128 -23.369 -9.485 4.341 1.00 0.00 H ATOM 604 HG22 VAL A 128 -21.871 -10.415 4.370 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.113 -10.705 5.589 1.00 0.00 H ATOM 606 N VAL A 129 -22.886 -7.546 3.016 1.00 0.00 N ATOM 607 CA VAL A 129 -23.994 -7.116 2.171 1.00 0.00 C ATOM 608 C VAL A 129 -25.169 -8.081 2.273 1.00 0.00 C ATOM 609 O VAL A 129 -24.991 -9.267 2.556 1.00 0.00 O ATOM 610 CB VAL A 129 -23.564 -7.004 0.696 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.292 -6.179 0.572 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.374 -8.386 0.089 1.00 0.00 C ATOM 613 H VAL A 129 -22.204 -8.142 2.643 1.00 0.00 H ATOM 614 HA VAL A 129 -24.311 -6.140 2.507 1.00 0.00 H ATOM 615 HB VAL A 129 -24.348 -6.499 0.151 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.026 -6.083 -0.471 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.455 -5.198 0.995 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.490 -6.672 1.103 1.00 0.00 H ATOM 619 HG21 VAL A 129 -24.167 -8.580 -0.617 1.00 0.00 H ATOM 620 HG22 VAL A 129 -22.422 -8.429 -0.419 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.398 -9.129 0.872 1.00 0.00 H ATOM 622 N LEU A 130 -26.372 -7.567 2.042 1.00 0.00 N ATOM 623 CA LEU A 130 -27.579 -8.383 2.108 1.00 0.00 C ATOM 624 C LEU A 130 -28.418 -8.217 0.845 1.00 0.00 C ATOM 625 O LEU A 130 -28.261 -7.245 0.106 1.00 0.00 O ATOM 626 CB LEU A 130 -28.408 -8.005 3.337 1.00 0.00 C ATOM 627 CG LEU A 130 -27.622 -7.755 4.625 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.473 -6.995 5.630 1.00 0.00 C ATOM 629 CD2 LEU A 130 -27.138 -9.069 5.218 1.00 0.00 C ATOM 630 H LEU A 130 -26.451 -6.615 1.821 1.00 0.00 H ATOM 631 HA LEU A 130 -27.276 -9.416 2.191 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.954 -7.105 3.103 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.105 -8.810 3.525 1.00 0.00 H ATOM 634 HG LEU A 130 -26.755 -7.150 4.398 1.00 0.00 H ATOM 635 HD11 LEU A 130 -28.331 -5.934 5.493 1.00 0.00 H ATOM 636 HD12 LEU A 130 -28.179 -7.271 6.632 1.00 0.00 H ATOM 637 HD13 LEU A 130 -29.514 -7.242 5.480 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.050 -9.807 4.435 1.00 0.00 H ATOM 639 HD22 LEU A 130 -27.846 -9.413 5.958 1.00 0.00 H ATOM 640 HD23 LEU A 130 -26.174 -8.921 5.683 1.00 0.00 H ATOM 641 N ASP A 131 -29.311 -9.171 0.604 1.00 0.00 N ATOM 642 CA ASP A 131 -30.177 -9.130 -0.568 1.00 0.00 C ATOM 643 C ASP A 131 -31.449 -8.339 -0.276 1.00 0.00 C ATOM 644 O ASP A 131 -31.700 -7.950 0.865 1.00 0.00 O ATOM 645 CB ASP A 131 -30.535 -10.548 -1.015 1.00 0.00 C ATOM 646 CG ASP A 131 -29.544 -11.106 -2.018 1.00 0.00 C ATOM 647 OD1 ASP A 131 -29.040 -10.325 -2.852 1.00 0.00 O ATOM 648 OD2 ASP A 131 -29.272 -12.324 -1.968 1.00 0.00 O ATOM 649 H ASP A 131 -29.389 -9.921 1.230 1.00 0.00 H ATOM 650 HA ASP A 131 -29.637 -8.637 -1.363 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.549 -11.198 -0.152 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.514 -10.539 -1.470 1.00 0.00 H ATOM 653 N GLN A 132 -32.246 -8.106 -1.313 1.00 0.00 N ATOM 654 CA GLN A 132 -33.491 -7.360 -1.167 1.00 0.00 C ATOM 655 C GLN A 132 -34.308 -7.890 0.006 1.00 0.00 C ATOM 656 O GLN A 132 -35.187 -7.202 0.527 1.00 0.00 O ATOM 657 CB GLN A 132 -34.312 -7.440 -2.455 1.00 0.00 C ATOM 658 CG GLN A 132 -35.201 -8.671 -2.533 1.00 0.00 C ATOM 659 CD GLN A 132 -36.577 -8.435 -1.942 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.786 -8.602 -0.740 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.525 -8.044 -2.786 1.00 0.00 N ATOM 662 H GLN A 132 -31.991 -8.442 -2.197 1.00 0.00 H ATOM 663 HA GLN A 132 -33.238 -6.328 -0.976 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.939 -6.564 -2.523 1.00 0.00 H ATOM 665 HB3 GLN A 132 -33.637 -7.457 -3.298 1.00 0.00 H ATOM 666 HG2 GLN A 132 -35.316 -8.951 -3.570 1.00 0.00 H ATOM 667 HG3 GLN A 132 -34.727 -9.477 -1.993 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.286 -7.932 -3.730 1.00 0.00 H ATOM 669 HE22 GLN A 132 -38.424 -7.885 -2.431 1.00 0.00 H ATOM 670 N THR A 133 -34.015 -9.120 0.418 1.00 0.00 N ATOM 671 CA THR A 133 -34.724 -9.744 1.528 1.00 0.00 C ATOM 672 C THR A 133 -34.044 -9.436 2.857 1.00 0.00 C ATOM 673 O THR A 133 -34.695 -9.372 3.898 1.00 0.00 O ATOM 674 CB THR A 133 -34.812 -11.271 1.351 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.498 -11.840 1.346 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.528 -11.626 0.056 1.00 0.00 C ATOM 677 H THR A 133 -33.305 -9.619 -0.038 1.00 0.00 H ATOM 678 HA THR A 133 -35.728 -9.346 1.548 1.00 0.00 H ATOM 679 HB THR A 133 -35.371 -11.683 2.179 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.377 -12.374 2.135 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.596 -11.595 0.216 1.00 0.00 H ATOM 682 HG22 THR A 133 -35.239 -12.618 -0.255 1.00 0.00 H ATOM 683 HG23 THR A 133 -35.258 -10.915 -0.710 1.00 0.00 H ATOM 684 N GLY A 134 -32.728 -9.246 2.813 1.00 0.00 N ATOM 685 CA GLY A 134 -31.982 -8.946 4.021 1.00 0.00 C ATOM 686 C GLY A 134 -31.054 -10.075 4.425 1.00 0.00 C ATOM 687 O GLY A 134 -30.500 -10.070 5.524 1.00 0.00 O ATOM 688 H GLY A 134 -32.261 -9.309 1.954 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.396 -8.054 3.857 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.679 -8.764 4.826 1.00 0.00 H ATOM 691 N VAL A 135 -30.885 -11.047 3.534 1.00 0.00 N ATOM 692 CA VAL A 135 -30.019 -12.188 3.802 1.00 0.00 C ATOM 693 C VAL A 135 -28.652 -12.006 3.152 1.00 0.00 C ATOM 694 O VAL A 135 -28.553 -11.578 2.002 1.00 0.00 O ATOM 695 CB VAL A 135 -30.646 -13.501 3.295 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.973 -13.762 3.990 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.824 -13.456 1.785 1.00 0.00 C ATOM 698 H VAL A 135 -31.354 -10.995 2.675 1.00 0.00 H ATOM 699 HA VAL A 135 -29.890 -12.265 4.872 1.00 0.00 H ATOM 700 HB VAL A 135 -29.974 -14.312 3.533 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.791 -14.186 4.967 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.514 -12.833 4.094 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.557 -14.455 3.402 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.858 -13.649 1.540 1.00 0.00 H ATOM 705 HG22 VAL A 135 -30.544 -12.480 1.417 1.00 0.00 H ATOM 706 HG23 VAL A 135 -30.199 -14.207 1.326 1.00 0.00 H ATOM 707 N SER A 136 -27.600 -12.334 3.896 1.00 0.00 N ATOM 708 CA SER A 136 -26.238 -12.204 3.393 1.00 0.00 C ATOM 709 C SER A 136 -26.138 -12.710 1.957 1.00 0.00 C ATOM 710 O SER A 136 -26.161 -13.916 1.709 1.00 0.00 O ATOM 711 CB SER A 136 -25.265 -12.975 4.287 1.00 0.00 C ATOM 712 OG SER A 136 -23.923 -12.613 4.013 1.00 0.00 O ATOM 713 H SER A 136 -27.745 -12.669 4.805 1.00 0.00 H ATOM 714 HA SER A 136 -25.977 -11.156 3.411 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.481 -12.756 5.322 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.383 -14.035 4.111 1.00 0.00 H ATOM 717 HG SER A 136 -23.752 -12.705 3.073 1.00 0.00 H ATOM 718 N LYS A 137 -26.027 -11.780 1.014 1.00 0.00 N ATOM 719 CA LYS A 137 -25.922 -12.130 -0.397 1.00 0.00 C ATOM 720 C LYS A 137 -24.835 -13.177 -0.619 1.00 0.00 C ATOM 721 O LYS A 137 -24.948 -14.024 -1.504 1.00 0.00 O ATOM 722 CB LYS A 137 -25.622 -10.883 -1.232 1.00 0.00 C ATOM 723 CG LYS A 137 -26.647 -9.775 -1.059 1.00 0.00 C ATOM 724 CD LYS A 137 -26.778 -8.935 -2.319 1.00 0.00 C ATOM 725 CE LYS A 137 -25.810 -7.762 -2.310 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.142 -6.761 -3.362 1.00 0.00 N ATOM 727 H LYS A 137 -26.015 -10.835 1.275 1.00 0.00 H ATOM 728 HA LYS A 137 -26.871 -12.541 -0.708 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.654 -10.497 -0.946 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.596 -11.160 -2.275 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.606 -10.215 -0.832 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.339 -9.136 -0.243 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.566 -9.555 -3.178 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.788 -8.557 -2.386 1.00 0.00 H ATOM 735 HE2 LYS A 137 -25.854 -7.283 -1.344 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.811 -8.135 -2.482 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -25.442 -5.992 -3.357 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -27.084 -6.358 -3.188 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -26.137 -7.213 -4.299 1.00 0.00 H ATOM 740 N GLY A 138 -23.784 -13.113 0.192 1.00 0.00 N ATOM 741 CA GLY A 138 -22.693 -14.061 0.068 1.00 0.00 C ATOM 742 C GLY A 138 -21.354 -13.382 -0.143 1.00 0.00 C ATOM 743 O GLY A 138 -20.404 -14.001 -0.622 1.00 0.00 O ATOM 744 H GLY A 138 -23.748 -12.415 0.879 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.645 -14.658 0.967 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.889 -14.711 -0.773 1.00 0.00 H ATOM 747 N TYR A 139 -21.278 -12.105 0.215 1.00 0.00 N ATOM 748 CA TYR A 139 -20.047 -11.339 0.059 1.00 0.00 C ATOM 749 C TYR A 139 -20.093 -10.060 0.888 1.00 0.00 C ATOM 750 O TYR A 139 -21.142 -9.679 1.406 1.00 0.00 O ATOM 751 CB TYR A 139 -19.818 -10.998 -1.414 1.00 0.00 C ATOM 752 CG TYR A 139 -20.681 -9.861 -1.914 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.309 -8.538 -1.709 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.869 -10.110 -2.590 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.094 -7.497 -2.163 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.660 -9.075 -3.049 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.269 -7.770 -2.833 1.00 0.00 C ATOM 758 OH TYR A 139 -23.055 -6.736 -3.287 1.00 0.00 O ATOM 759 H TYR A 139 -22.069 -11.666 0.592 1.00 0.00 H ATOM 760 HA TYR A 139 -19.229 -11.952 0.408 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.786 -10.716 -1.555 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.033 -11.868 -2.016 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.388 -8.327 -1.185 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.173 -11.134 -2.756 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.788 -6.475 -1.995 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.580 -9.289 -3.572 1.00 0.00 H ATOM 767 HH TYR A 139 -23.565 -7.032 -4.045 1.00 0.00 H ATOM 768 N GLY A 140 -18.945 -9.399 1.009 1.00 0.00 N ATOM 769 CA GLY A 140 -18.874 -8.169 1.775 1.00 0.00 C ATOM 770 C GLY A 140 -17.558 -7.442 1.585 1.00 0.00 C ATOM 771 O GLY A 140 -16.842 -7.684 0.613 1.00 0.00 O ATOM 772 H GLY A 140 -18.140 -9.750 0.574 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.680 -7.519 1.468 1.00 0.00 H ATOM 774 HA3 GLY A 140 -18.994 -8.403 2.823 1.00 0.00 H ATOM 775 N PHE A 141 -17.238 -6.546 2.513 1.00 0.00 N ATOM 776 CA PHE A 141 -16.000 -5.779 2.442 1.00 0.00 C ATOM 777 C PHE A 141 -15.552 -5.338 3.832 1.00 0.00 C ATOM 778 O PHE A 141 -16.376 -5.022 4.690 1.00 0.00 O ATOM 779 CB PHE A 141 -16.184 -4.557 1.541 1.00 0.00 C ATOM 780 CG PHE A 141 -16.972 -4.843 0.295 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.345 -5.330 -0.841 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.340 -4.626 0.259 1.00 0.00 C ATOM 783 CE1 PHE A 141 -17.068 -5.594 -1.989 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.069 -4.889 -0.886 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.432 -5.374 -2.011 1.00 0.00 C ATOM 786 H PHE A 141 -17.850 -6.398 3.265 1.00 0.00 H ATOM 787 HA PHE A 141 -15.240 -6.417 2.017 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.704 -3.787 2.092 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.214 -4.188 1.244 1.00 0.00 H ATOM 790 HD1 PHE A 141 -15.279 -5.503 -0.825 1.00 0.00 H ATOM 791 HD2 PHE A 141 -18.840 -4.247 1.139 1.00 0.00 H ATOM 792 HE1 PHE A 141 -16.568 -5.973 -2.867 1.00 0.00 H ATOM 793 HE2 PHE A 141 -20.135 -4.716 -0.900 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.999 -5.579 -2.907 1.00 0.00 H ATOM 795 N VAL A 142 -14.241 -5.320 4.047 1.00 0.00 N ATOM 796 CA VAL A 142 -13.682 -4.918 5.332 1.00 0.00 C ATOM 797 C VAL A 142 -12.749 -3.722 5.176 1.00 0.00 C ATOM 798 O VAL A 142 -12.460 -3.288 4.060 1.00 0.00 O ATOM 799 CB VAL A 142 -12.910 -6.074 5.996 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.863 -7.189 6.400 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.829 -6.597 5.062 1.00 0.00 C ATOM 802 H VAL A 142 -13.634 -5.584 3.324 1.00 0.00 H ATOM 803 HA VAL A 142 -14.501 -4.641 5.980 1.00 0.00 H ATOM 804 HB VAL A 142 -12.434 -5.697 6.889 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.741 -7.157 5.772 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.370 -8.143 6.284 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.154 -7.057 7.431 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.215 -7.312 5.589 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.289 -7.077 4.210 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.216 -5.775 4.724 1.00 0.00 H ATOM 811 N LYS A 143 -12.279 -3.194 6.301 1.00 0.00 N ATOM 812 CA LYS A 143 -11.376 -2.049 6.290 1.00 0.00 C ATOM 813 C LYS A 143 -10.188 -2.285 7.217 1.00 0.00 C ATOM 814 O LYS A 143 -10.218 -3.175 8.068 1.00 0.00 O ATOM 815 CB LYS A 143 -12.122 -0.782 6.713 1.00 0.00 C ATOM 816 CG LYS A 143 -13.215 -0.367 5.743 1.00 0.00 C ATOM 817 CD LYS A 143 -13.659 1.066 5.983 1.00 0.00 C ATOM 818 CE LYS A 143 -14.469 1.191 7.264 1.00 0.00 C ATOM 819 NZ LYS A 143 -14.626 2.611 7.686 1.00 0.00 N ATOM 820 H LYS A 143 -12.546 -3.585 7.160 1.00 0.00 H ATOM 821 HA LYS A 143 -11.012 -1.923 5.282 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.573 -0.950 7.680 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.413 0.029 6.792 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.839 -0.451 4.734 1.00 0.00 H ATOM 825 HG3 LYS A 143 -14.064 -1.023 5.869 1.00 0.00 H ATOM 826 HD2 LYS A 143 -12.786 1.697 6.060 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.267 1.390 5.150 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.446 0.764 7.100 1.00 0.00 H ATOM 829 HE3 LYS A 143 -13.965 0.645 8.048 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -15.625 2.893 7.624 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -14.064 3.231 7.068 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -14.302 2.731 8.667 1.00 0.00 H ATOM 833 N PHE A 144 -9.142 -1.483 7.047 1.00 0.00 N ATOM 834 CA PHE A 144 -7.944 -1.604 7.868 1.00 0.00 C ATOM 835 C PHE A 144 -7.259 -0.251 8.035 1.00 0.00 C ATOM 836 O PHE A 144 -7.479 0.671 7.248 1.00 0.00 O ATOM 837 CB PHE A 144 -6.971 -2.607 7.244 1.00 0.00 C ATOM 838 CG PHE A 144 -7.579 -3.960 7.003 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.619 -4.906 8.014 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.109 -4.285 5.765 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.177 -6.152 7.794 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.668 -5.529 5.539 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.703 -6.463 6.556 1.00 0.00 C ATOM 844 H PHE A 144 -9.178 -0.792 6.352 1.00 0.00 H ATOM 845 HA PHE A 144 -8.244 -1.964 8.840 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.630 -2.224 6.295 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.125 -2.735 7.902 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.209 -4.664 8.984 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.082 -3.554 4.968 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.203 -6.880 8.591 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.078 -5.769 4.569 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.138 -7.435 6.381 1.00 0.00 H ATOM 853 N THR A 145 -6.427 -0.138 9.066 1.00 0.00 N ATOM 854 CA THR A 145 -5.711 1.102 9.337 1.00 0.00 C ATOM 855 C THR A 145 -4.362 1.125 8.627 1.00 0.00 C ATOM 856 O THR A 145 -3.941 2.158 8.107 1.00 0.00 O ATOM 857 CB THR A 145 -5.486 1.301 10.848 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.016 0.084 11.438 1.00 0.00 O ATOM 859 CG2 THR A 145 -6.772 1.739 11.533 1.00 0.00 C ATOM 860 H THR A 145 -6.293 -0.908 9.657 1.00 0.00 H ATOM 861 HA THR A 145 -6.313 1.922 8.973 1.00 0.00 H ATOM 862 HB THR A 145 -4.741 2.072 10.987 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.156 -0.138 11.072 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.570 1.063 11.267 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.026 2.740 11.216 1.00 0.00 H ATOM 866 HG23 THR A 145 -6.631 1.726 12.603 1.00 0.00 H ATOM 867 N ASP A 146 -3.689 -0.020 8.608 1.00 0.00 N ATOM 868 CA ASP A 146 -2.388 -0.132 7.960 1.00 0.00 C ATOM 869 C ASP A 146 -2.486 -0.963 6.684 1.00 0.00 C ATOM 870 O ASP A 146 -3.071 -2.045 6.681 1.00 0.00 O ATOM 871 CB ASP A 146 -1.370 -0.758 8.915 1.00 0.00 C ATOM 872 CG ASP A 146 0.043 -0.279 8.650 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.353 0.040 7.482 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.840 -0.222 9.610 1.00 0.00 O ATOM 875 H ASP A 146 -4.078 -0.810 9.040 1.00 0.00 H ATOM 876 HA ASP A 146 -2.060 0.863 7.701 1.00 0.00 H ATOM 877 HB2 ASP A 146 -1.633 -0.501 9.930 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.395 -1.832 8.802 1.00 0.00 H ATOM 879 N GLU A 147 -1.910 -0.448 5.603 1.00 0.00 N ATOM 880 CA GLU A 147 -1.934 -1.143 4.321 1.00 0.00 C ATOM 881 C GLU A 147 -1.008 -2.355 4.341 1.00 0.00 C ATOM 882 O GLU A 147 -1.324 -3.403 3.775 1.00 0.00 O ATOM 883 CB GLU A 147 -1.526 -0.193 3.193 1.00 0.00 C ATOM 884 CG GLU A 147 -2.036 -0.617 1.826 1.00 0.00 C ATOM 885 CD GLU A 147 -1.300 0.068 0.690 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.059 0.185 0.775 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.963 0.486 -0.281 1.00 0.00 O ATOM 888 H GLU A 147 -1.458 0.419 5.668 1.00 0.00 H ATOM 889 HA GLU A 147 -2.945 -1.480 4.146 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.912 0.792 3.410 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.447 -0.146 3.152 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.911 -1.684 1.723 1.00 0.00 H ATOM 893 HG3 GLU A 147 -3.085 -0.370 1.755 1.00 0.00 H ATOM 894 N LEU A 148 0.139 -2.205 4.995 1.00 0.00 N ATOM 895 CA LEU A 148 1.113 -3.286 5.089 1.00 0.00 C ATOM 896 C LEU A 148 0.443 -4.587 5.519 1.00 0.00 C ATOM 897 O LEU A 148 0.841 -5.671 5.094 1.00 0.00 O ATOM 898 CB LEU A 148 2.220 -2.918 6.079 1.00 0.00 C ATOM 899 CG LEU A 148 2.944 -1.597 5.815 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.773 -1.192 7.024 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.821 -1.708 4.577 1.00 0.00 C ATOM 902 H LEU A 148 0.335 -1.347 5.425 1.00 0.00 H ATOM 903 HA LEU A 148 1.548 -3.426 4.111 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.778 -2.862 7.062 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.956 -3.709 6.061 1.00 0.00 H ATOM 906 HG LEU A 148 2.211 -0.821 5.638 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.173 -0.201 6.870 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.585 -1.892 7.154 1.00 0.00 H ATOM 909 HD13 LEU A 148 3.149 -1.196 7.906 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.817 -0.767 4.048 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.437 -2.485 3.932 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.831 -1.951 4.872 1.00 0.00 H ATOM 913 N GLU A 149 -0.577 -4.471 6.363 1.00 0.00 N ATOM 914 CA GLU A 149 -1.303 -5.638 6.849 1.00 0.00 C ATOM 915 C GLU A 149 -2.441 -6.005 5.901 1.00 0.00 C ATOM 916 O GLU A 149 -2.724 -7.183 5.682 1.00 0.00 O ATOM 917 CB GLU A 149 -1.858 -5.374 8.251 1.00 0.00 C ATOM 918 CG GLU A 149 -0.783 -5.099 9.289 1.00 0.00 C ATOM 919 CD GLU A 149 -1.356 -4.863 10.673 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.033 -5.770 11.198 1.00 0.00 O ATOM 921 OE2 GLU A 149 -1.126 -3.769 11.231 1.00 0.00 O ATOM 922 H GLU A 149 -0.848 -3.579 6.667 1.00 0.00 H ATOM 923 HA GLU A 149 -0.610 -6.464 6.897 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.517 -4.520 8.209 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.423 -6.238 8.569 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.117 -5.947 9.332 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.229 -4.222 8.990 1.00 0.00 H ATOM 928 N GLN A 150 -3.089 -4.988 5.342 1.00 0.00 N ATOM 929 CA GLN A 150 -4.196 -5.204 4.418 1.00 0.00 C ATOM 930 C GLN A 150 -3.890 -6.349 3.459 1.00 0.00 C ATOM 931 O GLN A 150 -4.711 -7.244 3.261 1.00 0.00 O ATOM 932 CB GLN A 150 -4.487 -3.925 3.630 1.00 0.00 C ATOM 933 CG GLN A 150 -5.457 -4.128 2.478 1.00 0.00 C ATOM 934 CD GLN A 150 -5.325 -3.062 1.408 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.658 -2.046 1.607 1.00 0.00 O ATOM 936 NE2 GLN A 150 -5.961 -3.288 0.265 1.00 0.00 N ATOM 937 H GLN A 150 -2.817 -4.072 5.556 1.00 0.00 H ATOM 938 HA GLN A 150 -5.068 -5.462 5.001 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.906 -3.190 4.300 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.559 -3.546 3.227 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.267 -5.092 2.029 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.465 -4.106 2.865 1.00 0.00 H ATOM 943 HE21 GLN A 150 -6.474 -4.119 0.177 1.00 0.00 H ATOM 944 HE22 GLN A 150 -5.893 -2.616 -0.444 1.00 0.00 H ATOM 945 N LYS A 151 -2.702 -6.314 2.864 1.00 0.00 N ATOM 946 CA LYS A 151 -2.286 -7.348 1.925 1.00 0.00 C ATOM 947 C LYS A 151 -1.990 -8.656 2.653 1.00 0.00 C ATOM 948 O LYS A 151 -2.200 -9.741 2.109 1.00 0.00 O ATOM 949 CB LYS A 151 -1.048 -6.893 1.149 1.00 0.00 C ATOM 950 CG LYS A 151 -1.369 -6.016 -0.048 1.00 0.00 C ATOM 951 CD LYS A 151 -0.187 -5.913 -0.998 1.00 0.00 C ATOM 952 CE LYS A 151 -0.634 -5.560 -2.408 1.00 0.00 C ATOM 953 NZ LYS A 151 0.511 -5.146 -3.266 1.00 0.00 N ATOM 954 H LYS A 151 -2.090 -5.573 3.062 1.00 0.00 H ATOM 955 HA LYS A 151 -3.096 -7.512 1.230 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.405 -6.336 1.815 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.517 -7.766 0.797 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.208 -6.440 -0.580 1.00 0.00 H ATOM 959 HG3 LYS A 151 -1.626 -5.026 0.301 1.00 0.00 H ATOM 960 HD2 LYS A 151 0.484 -5.145 -0.642 1.00 0.00 H ATOM 961 HD3 LYS A 151 0.329 -6.862 -1.020 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.109 -6.423 -2.848 1.00 0.00 H ATOM 963 HE3 LYS A 151 -1.344 -4.747 -2.354 1.00 0.00 H ATOM 964 HZ1 LYS A 151 0.370 -4.173 -3.605 1.00 0.00 H ATOM 965 HZ2 LYS A 151 0.590 -5.780 -4.086 1.00 0.00 H ATOM 966 HZ3 LYS A 151 1.397 -5.187 -2.723 1.00 0.00 H ATOM 967 N ARG A 152 -1.504 -8.546 3.884 1.00 0.00 N ATOM 968 CA ARG A 152 -1.180 -9.720 4.686 1.00 0.00 C ATOM 969 C ARG A 152 -2.367 -10.676 4.753 1.00 0.00 C ATOM 970 O ARG A 152 -2.199 -11.894 4.697 1.00 0.00 O ATOM 971 CB ARG A 152 -0.768 -9.301 6.099 1.00 0.00 C ATOM 972 CG ARG A 152 0.232 -10.245 6.746 1.00 0.00 C ATOM 973 CD ARG A 152 1.664 -9.811 6.474 1.00 0.00 C ATOM 974 NE ARG A 152 2.578 -10.949 6.412 1.00 0.00 N ATOM 975 CZ ARG A 152 3.079 -11.548 7.486 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.757 -11.121 8.699 1.00 0.00 N ATOM 977 NH2 ARG A 152 3.905 -12.578 7.348 1.00 0.00 N ATOM 978 H ARG A 152 -1.358 -7.654 4.263 1.00 0.00 H ATOM 979 HA ARG A 152 -0.351 -10.226 4.214 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.325 -8.317 6.056 1.00 0.00 H ATOM 981 HB3 ARG A 152 -1.650 -9.264 6.721 1.00 0.00 H ATOM 982 HG2 ARG A 152 0.067 -10.253 7.813 1.00 0.00 H ATOM 983 HG3 ARG A 152 0.084 -11.239 6.349 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.694 -9.286 5.531 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.981 -9.149 7.265 1.00 0.00 H ATOM 986 HE ARG A 152 2.829 -11.281 5.525 1.00 0.00 H ATOM 987 HH11 ARG A 152 2.134 -10.346 8.806 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.135 -11.574 9.506 1.00 0.00 H ATOM 989 HH21 ARG A 152 4.150 -12.903 6.435 1.00 0.00 H ATOM 990 HH22 ARG A 152 4.282 -13.028 8.157 1.00 0.00 H ATOM 991 N ALA A 153 -3.566 -10.116 4.873 1.00 0.00 N ATOM 992 CA ALA A 153 -4.781 -10.919 4.945 1.00 0.00 C ATOM 993 C ALA A 153 -5.055 -11.621 3.620 1.00 0.00 C ATOM 994 O ALA A 153 -5.354 -12.816 3.589 1.00 0.00 O ATOM 995 CB ALA A 153 -5.965 -10.049 5.339 1.00 0.00 C ATOM 996 H ALA A 153 -3.636 -9.140 4.911 1.00 0.00 H ATOM 997 HA ALA A 153 -4.642 -11.665 5.715 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.188 -10.198 6.386 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.723 -9.011 5.166 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.825 -10.322 4.745 1.00 0.00 H ATOM 1001 N LEU A 154 -4.951 -10.874 2.527 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.188 -11.425 1.197 1.00 0.00 C ATOM 1003 C LEU A 154 -4.592 -12.824 1.073 1.00 0.00 C ATOM 1004 O LEU A 154 -5.222 -13.734 0.534 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.591 -10.507 0.129 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.423 -9.279 -0.241 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -4.782 -8.530 -1.399 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.848 -9.684 -0.589 1.00 0.00 C ATOM 1009 H LEU A 154 -4.709 -9.929 2.615 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.256 -11.488 1.051 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.634 -10.162 0.488 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.448 -11.094 -0.767 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.462 -8.609 0.607 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.305 -7.635 -1.030 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -5.541 -8.262 -2.119 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -4.045 -9.162 -1.873 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.222 -9.043 -1.374 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.474 -9.585 0.286 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -6.858 -10.710 -0.926 1.00 0.00 H ATOM 1020 N THR A 155 -3.374 -12.989 1.579 1.00 0.00 N ATOM 1021 CA THR A 155 -2.693 -14.277 1.526 1.00 0.00 C ATOM 1022 C THR A 155 -2.952 -15.088 2.791 1.00 0.00 C ATOM 1023 O THR A 155 -3.338 -16.254 2.722 1.00 0.00 O ATOM 1024 CB THR A 155 -1.174 -14.102 1.345 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.556 -15.376 1.132 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.557 -13.430 2.562 1.00 0.00 C ATOM 1027 H THR A 155 -2.923 -12.226 1.997 1.00 0.00 H ATOM 1028 HA THR A 155 -3.076 -14.822 0.676 1.00 0.00 H ATOM 1029 HB THR A 155 -0.999 -13.476 0.480 1.00 0.00 H ATOM 1030 HG1 THR A 155 0.359 -15.340 1.422 1.00 0.00 H ATOM 1031 HG21 THR A 155 -0.583 -14.111 3.401 1.00 0.00 H ATOM 1032 HG22 THR A 155 -1.117 -12.539 2.804 1.00 0.00 H ATOM 1033 HG23 THR A 155 0.467 -13.165 2.347 1.00 0.00 H ATOM 1034 N GLU A 156 -2.737 -14.463 3.944 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.948 -15.128 5.224 1.00 0.00 C ATOM 1036 C GLU A 156 -4.411 -15.527 5.396 1.00 0.00 C ATOM 1037 O GLU A 156 -4.727 -16.701 5.593 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.518 -14.217 6.375 1.00 0.00 C ATOM 1039 CG GLU A 156 -1.014 -14.021 6.467 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.263 -15.331 6.615 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.693 -16.172 7.432 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.754 -15.513 5.914 1.00 0.00 O ATOM 1043 H GLU A 156 -2.430 -13.532 3.934 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.341 -16.021 5.238 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.979 -13.249 6.244 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.861 -14.646 7.305 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.672 -13.528 5.570 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.796 -13.400 7.323 1.00 0.00 H ATOM 1049 N CYS A 157 -5.299 -14.542 5.320 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.729 -14.788 5.469 1.00 0.00 C ATOM 1051 C CYS A 157 -7.340 -15.251 4.150 1.00 0.00 C ATOM 1052 O CYS A 157 -8.550 -15.153 3.949 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.437 -13.524 5.957 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.274 -13.226 7.733 1.00 0.00 S ATOM 1055 H CYS A 157 -4.986 -13.627 5.161 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.855 -15.569 6.203 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.027 -12.668 5.442 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.490 -13.601 5.731 1.00 0.00 H ATOM 1059 HG CYS A 157 -6.348 -14.049 8.202 1.00 0.00 H ATOM 1060 N GLN A 158 -6.495 -15.754 3.256 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.953 -16.229 1.956 1.00 0.00 C ATOM 1062 C GLN A 158 -7.875 -17.435 2.111 1.00 0.00 C ATOM 1063 O GLN A 158 -7.561 -18.380 2.832 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.758 -16.596 1.074 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.110 -16.739 -0.398 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.257 -15.839 -0.814 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.424 -16.224 -0.733 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.931 -14.633 -1.263 1.00 0.00 N ATOM 1069 H GLN A 158 -5.542 -15.806 3.475 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.504 -15.429 1.486 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.006 -15.828 1.169 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.348 -17.535 1.416 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.242 -16.486 -0.989 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.388 -17.765 -0.590 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.980 -14.395 -1.301 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.652 -14.031 -1.539 1.00 0.00 H ATOM 1077 N GLY A 159 -9.015 -17.393 1.428 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.966 -18.487 1.504 1.00 0.00 C ATOM 1079 C GLY A 159 -10.226 -18.931 2.930 1.00 0.00 C ATOM 1080 O GLY A 159 -10.525 -20.099 3.179 1.00 0.00 O ATOM 1081 H GLY A 159 -9.213 -16.613 0.869 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.898 -18.171 1.061 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.578 -19.325 0.944 1.00 0.00 H ATOM 1084 N ALA A 160 -10.110 -17.998 3.869 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.335 -18.300 5.277 1.00 0.00 C ATOM 1086 C ALA A 160 -11.657 -19.034 5.477 1.00 0.00 C ATOM 1087 O ALA A 160 -12.724 -18.511 5.155 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.310 -17.021 6.102 1.00 0.00 C ATOM 1089 H ALA A 160 -9.869 -17.085 3.609 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.528 -18.933 5.616 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.238 -16.169 5.441 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -11.217 -16.950 6.683 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -9.457 -17.036 6.764 1.00 0.00 H ATOM 1094 N VAL A 161 -11.579 -20.249 6.010 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.769 -21.055 6.253 1.00 0.00 C ATOM 1096 C VAL A 161 -13.360 -20.762 7.627 1.00 0.00 C ATOM 1097 O VAL A 161 -14.578 -20.750 7.801 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.458 -22.560 6.151 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.593 -23.382 6.743 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.202 -22.954 4.704 1.00 0.00 C ATOM 1101 H VAL A 161 -10.699 -20.612 6.246 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.500 -20.808 5.497 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.562 -22.762 6.720 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -14.499 -23.198 6.185 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.343 -24.432 6.691 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.742 -23.098 7.774 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -13.077 -22.731 4.111 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.358 -22.398 4.323 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.990 -24.011 4.650 1.00 0.00 H ATOM 1110 N GLY A 162 -12.488 -20.525 8.603 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.943 -20.234 9.950 1.00 0.00 C ATOM 1112 C GLY A 162 -14.218 -19.415 9.967 1.00 0.00 C ATOM 1113 O GLY A 162 -15.096 -19.636 10.803 1.00 0.00 O ATOM 1114 H GLY A 162 -11.528 -20.547 8.406 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.118 -21.165 10.468 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.170 -19.685 10.468 1.00 0.00 H ATOM 1117 N LEU A 163 -14.322 -18.465 9.044 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.499 -17.608 8.957 1.00 0.00 C ATOM 1119 C LEU A 163 -16.559 -18.229 8.054 1.00 0.00 C ATOM 1120 O LEU A 163 -16.325 -18.452 6.867 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.110 -16.225 8.430 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.180 -15.139 8.542 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.376 -14.731 9.994 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.806 -13.932 7.693 1.00 0.00 C ATOM 1125 H LEU A 163 -13.590 -18.336 8.406 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.907 -17.503 9.951 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.243 -15.894 8.981 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.852 -16.331 7.386 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.119 -15.528 8.176 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.433 -14.791 10.516 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -17.089 -15.394 10.461 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -16.747 -13.717 10.036 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -15.297 -13.204 8.308 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -16.701 -13.492 7.280 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -15.154 -14.245 6.891 1.00 0.00 H ATOM 1136 N GLY A 164 -17.728 -18.505 8.624 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.808 -19.096 7.856 1.00 0.00 C ATOM 1138 C GLY A 164 -18.475 -20.491 7.366 1.00 0.00 C ATOM 1139 O GLY A 164 -17.305 -20.830 7.184 1.00 0.00 O ATOM 1140 H GLY A 164 -17.858 -18.305 9.575 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.691 -19.144 8.474 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.013 -18.467 7.002 1.00 0.00 H ATOM 1143 N SER A 165 -19.505 -21.303 7.153 1.00 0.00 N ATOM 1144 CA SER A 165 -19.316 -22.672 6.687 1.00 0.00 C ATOM 1145 C SER A 165 -18.511 -22.698 5.391 1.00 0.00 C ATOM 1146 O SER A 165 -17.876 -23.699 5.060 1.00 0.00 O ATOM 1147 CB SER A 165 -20.669 -23.352 6.473 1.00 0.00 C ATOM 1148 OG SER A 165 -20.510 -24.740 6.232 1.00 0.00 O ATOM 1149 H SER A 165 -20.414 -20.975 7.316 1.00 0.00 H ATOM 1150 HA SER A 165 -18.769 -23.209 7.447 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.279 -23.220 7.354 1.00 0.00 H ATOM 1152 HB3 SER A 165 -21.164 -22.905 5.622 1.00 0.00 H ATOM 1153 HG SER A 165 -20.669 -25.226 7.044 1.00 0.00 H ATOM 1154 N LYS A 166 -18.542 -21.589 4.660 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.816 -21.481 3.401 1.00 0.00 C ATOM 1156 C LYS A 166 -16.626 -20.536 3.538 1.00 0.00 C ATOM 1157 O LYS A 166 -16.605 -19.645 4.387 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.747 -20.987 2.291 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.807 -21.999 1.891 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.202 -21.846 0.432 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.117 -22.974 -0.019 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.459 -22.866 -1.464 1.00 0.00 N ATOM 1163 H LYS A 166 -19.067 -20.823 4.976 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.452 -22.464 3.142 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.245 -20.090 2.628 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.155 -20.753 1.418 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.417 -22.995 2.045 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.682 -21.854 2.509 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.719 -20.906 0.305 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.309 -21.853 -0.176 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -20.619 -23.915 0.155 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -22.027 -22.936 0.562 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -22.492 -22.839 -1.585 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -21.082 -23.685 -1.983 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -21.051 -21.998 -1.865 1.00 0.00 H ATOM 1176 N PRO A 167 -15.612 -20.732 2.683 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.401 -19.906 2.688 1.00 0.00 C ATOM 1178 C PRO A 167 -14.666 -18.486 2.200 1.00 0.00 C ATOM 1179 O PRO A 167 -15.751 -18.181 1.706 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.468 -20.638 1.720 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.378 -21.389 0.811 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.569 -21.776 1.644 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.949 -19.870 3.668 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.871 -19.918 1.177 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.822 -21.305 2.272 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.683 -20.756 -0.008 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -13.879 -22.272 0.439 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.468 -21.762 1.047 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.421 -22.751 2.084 1.00 0.00 H ATOM 1190 N VAL A 168 -13.667 -17.620 2.342 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.793 -16.232 1.915 1.00 0.00 C ATOM 1192 C VAL A 168 -12.733 -15.879 0.876 1.00 0.00 C ATOM 1193 O VAL A 168 -11.539 -16.068 1.105 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.670 -15.264 3.107 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.882 -15.382 4.018 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.385 -15.529 3.877 1.00 0.00 C ATOM 1197 H VAL A 168 -12.826 -17.922 2.744 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.771 -16.105 1.474 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.633 -14.255 2.723 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.717 -16.174 4.734 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.033 -14.449 4.540 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -15.756 -15.610 3.426 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.348 -16.568 4.168 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.535 -15.300 3.251 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.359 -14.907 4.759 1.00 0.00 H ATOM 1206 N ARG A 169 -13.180 -15.365 -0.265 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.270 -14.986 -1.339 1.00 0.00 C ATOM 1208 C ARG A 169 -11.802 -13.543 -1.172 1.00 0.00 C ATOM 1209 O ARG A 169 -12.541 -12.601 -1.463 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.952 -15.157 -2.698 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.134 -14.622 -3.862 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.476 -15.339 -5.159 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.753 -14.782 -6.299 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.011 -13.588 -6.821 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.969 -12.829 -6.307 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.309 -13.151 -7.859 1.00 0.00 N ATOM 1217 H ARG A 169 -14.144 -15.238 -0.388 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.411 -15.638 -1.293 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.133 -16.208 -2.867 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.897 -14.636 -2.681 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -12.340 -13.569 -3.981 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.085 -14.765 -3.648 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -12.219 -16.382 -5.057 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.537 -15.245 -5.337 1.00 0.00 H ATOM 1225 HE ARG A 169 -11.040 -15.326 -6.694 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.499 -13.156 -5.525 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -13.161 -11.930 -6.702 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -10.586 -13.720 -8.248 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -11.504 -12.252 -8.251 1.00 0.00 H ATOM 1230 N LEU A 170 -10.571 -13.377 -0.701 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.004 -12.049 -0.493 1.00 0.00 C ATOM 1232 C LEU A 170 -9.486 -11.468 -1.805 1.00 0.00 C ATOM 1233 O LEU A 170 -9.036 -12.200 -2.686 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.870 -12.112 0.532 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.145 -12.942 1.786 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.060 -12.714 2.827 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.515 -12.607 2.359 1.00 0.00 C ATOM 1238 H LEU A 170 -10.030 -14.165 -0.487 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.787 -11.410 -0.114 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.004 -12.529 0.043 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.653 -11.100 0.845 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.140 -13.992 1.524 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.677 -11.709 2.732 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.258 -13.421 2.672 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -8.474 -12.851 3.815 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.271 -13.178 1.841 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.710 -11.552 2.231 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.535 -12.852 3.410 1.00 0.00 H ATOM 1249 N SER A 171 -9.552 -10.146 -1.927 1.00 0.00 N ATOM 1250 CA SER A 171 -9.091 -9.465 -3.131 1.00 0.00 C ATOM 1251 C SER A 171 -8.830 -7.988 -2.855 1.00 0.00 C ATOM 1252 O SER A 171 -9.052 -7.503 -1.745 1.00 0.00 O ATOM 1253 CB SER A 171 -10.123 -9.611 -4.251 1.00 0.00 C ATOM 1254 OG SER A 171 -10.640 -10.930 -4.299 1.00 0.00 O ATOM 1255 H SER A 171 -9.921 -9.616 -1.189 1.00 0.00 H ATOM 1256 HA SER A 171 -8.167 -9.930 -3.442 1.00 0.00 H ATOM 1257 HB2 SER A 171 -10.937 -8.924 -4.079 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.656 -9.386 -5.199 1.00 0.00 H ATOM 1259 HG SER A 171 -11.381 -10.961 -4.909 1.00 0.00 H ATOM 1260 N VAL A 172 -8.357 -7.276 -3.873 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.066 -5.853 -3.741 1.00 0.00 C ATOM 1262 C VAL A 172 -9.199 -5.006 -4.308 1.00 0.00 C ATOM 1263 O VAL A 172 -9.267 -4.767 -5.513 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.754 -5.480 -4.457 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.360 -4.046 -4.138 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.643 -6.445 -4.069 1.00 0.00 C ATOM 1267 H VAL A 172 -8.200 -7.718 -4.733 1.00 0.00 H ATOM 1268 HA VAL A 172 -7.953 -5.631 -2.690 1.00 0.00 H ATOM 1269 HB VAL A 172 -6.914 -5.558 -5.522 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -6.849 -3.377 -4.831 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -6.663 -3.805 -3.129 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -5.290 -3.938 -4.229 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -5.318 -6.232 -3.062 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.012 -7.459 -4.122 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -4.812 -6.330 -4.749 1.00 0.00 H ATOM 1276 N ALA A 173 -10.088 -4.554 -3.429 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.218 -3.731 -3.841 1.00 0.00 C ATOM 1278 C ALA A 173 -10.884 -2.247 -3.733 1.00 0.00 C ATOM 1279 O ALA A 173 -9.833 -1.874 -3.213 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.445 -4.060 -3.003 1.00 0.00 C ATOM 1281 H ALA A 173 -9.981 -4.779 -2.482 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.444 -3.965 -4.872 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -13.277 -4.282 -3.655 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.236 -4.918 -2.381 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.691 -3.214 -2.379 1.00 0.00 H ATOM 1286 N ILE A 174 -11.785 -1.405 -4.229 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.585 0.038 -4.188 1.00 0.00 C ATOM 1288 C ILE A 174 -12.765 0.738 -3.522 1.00 0.00 C ATOM 1289 O ILE A 174 -13.928 0.411 -3.761 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.388 0.620 -5.601 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.149 0.011 -6.259 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -11.271 2.136 -5.537 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -10.062 0.276 -7.745 1.00 0.00 C ATOM 1294 H ILE A 174 -12.603 -1.763 -4.632 1.00 0.00 H ATOM 1295 HA ILE A 174 -10.692 0.234 -3.612 1.00 0.00 H ATOM 1296 HB ILE A 174 -12.258 0.375 -6.191 1.00 0.00 H ATOM 1297 HG12 ILE A 174 -9.265 0.422 -5.797 1.00 0.00 H ATOM 1298 HG13 ILE A 174 -10.162 -1.060 -6.112 1.00 0.00 H ATOM 1299 HG21 ILE A 174 -10.278 2.406 -5.209 1.00 0.00 H ATOM 1300 HG22 ILE A 174 -11.450 2.551 -6.518 1.00 0.00 H ATOM 1301 HG23 ILE A 174 -11.999 2.525 -4.842 1.00 0.00 H ATOM 1302 HD11 ILE A 174 -9.703 1.281 -7.912 1.00 0.00 H ATOM 1303 HD12 ILE A 174 -9.382 -0.429 -8.198 1.00 0.00 H ATOM 1304 HD13 ILE A 174 -11.041 0.167 -8.188 1.00 0.00 H ATOM 1305 N PRO A 175 -12.461 1.726 -2.667 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.483 2.495 -1.951 1.00 0.00 C ATOM 1307 C PRO A 175 -14.278 3.408 -2.878 1.00 0.00 C ATOM 1308 O PRO A 175 -13.975 3.520 -4.066 1.00 0.00 O ATOM 1309 CB PRO A 175 -12.670 3.322 -0.953 1.00 0.00 C ATOM 1310 CG PRO A 175 -11.321 3.446 -1.574 1.00 0.00 C ATOM 1311 CD PRO A 175 -11.097 2.169 -2.335 1.00 0.00 C ATOM 1312 HA PRO A 175 -14.163 1.848 -1.415 1.00 0.00 H ATOM 1313 HB2 PRO A 175 -13.135 4.289 -0.819 1.00 0.00 H ATOM 1314 HB3 PRO A 175 -12.622 2.806 -0.006 1.00 0.00 H ATOM 1315 HG2 PRO A 175 -11.302 4.291 -2.245 1.00 0.00 H ATOM 1316 HG3 PRO A 175 -10.572 3.560 -0.804 1.00 0.00 H ATOM 1317 HD2 PRO A 175 -10.524 2.359 -3.231 1.00 0.00 H ATOM 1318 HD3 PRO A 175 -10.597 1.442 -1.713 1.00 0.00 H ATOM 1319 N LYS A 176 -15.295 4.062 -2.327 1.00 0.00 N ATOM 1320 CA LYS A 176 -16.133 4.968 -3.104 1.00 0.00 C ATOM 1321 C LYS A 176 -15.280 5.887 -3.972 1.00 0.00 C ATOM 1322 O LYS A 176 -14.479 6.671 -3.463 1.00 0.00 O ATOM 1323 CB LYS A 176 -17.016 5.802 -2.174 1.00 0.00 C ATOM 1324 CG LYS A 176 -17.800 6.887 -2.891 1.00 0.00 C ATOM 1325 CD LYS A 176 -18.824 6.297 -3.846 1.00 0.00 C ATOM 1326 CE LYS A 176 -20.019 7.222 -4.024 1.00 0.00 C ATOM 1327 NZ LYS A 176 -21.025 6.653 -4.963 1.00 0.00 N ATOM 1328 H LYS A 176 -15.487 3.932 -1.375 1.00 0.00 H ATOM 1329 HA LYS A 176 -16.763 4.370 -3.745 1.00 0.00 H ATOM 1330 HB2 LYS A 176 -17.718 5.147 -1.679 1.00 0.00 H ATOM 1331 HB3 LYS A 176 -16.390 6.272 -1.429 1.00 0.00 H ATOM 1332 HG2 LYS A 176 -18.314 7.492 -2.158 1.00 0.00 H ATOM 1333 HG3 LYS A 176 -17.113 7.505 -3.451 1.00 0.00 H ATOM 1334 HD2 LYS A 176 -18.359 6.140 -4.807 1.00 0.00 H ATOM 1335 HD3 LYS A 176 -19.168 5.351 -3.452 1.00 0.00 H ATOM 1336 HE2 LYS A 176 -20.484 7.376 -3.062 1.00 0.00 H ATOM 1337 HE3 LYS A 176 -19.671 8.168 -4.411 1.00 0.00 H ATOM 1338 HZ1 LYS A 176 -20.711 5.721 -5.301 1.00 0.00 H ATOM 1339 HZ2 LYS A 176 -21.145 7.283 -5.782 1.00 0.00 H ATOM 1340 HZ3 LYS A 176 -21.941 6.546 -4.484 1.00 0.00 H ATOM 1341 N ALA A 177 -15.460 5.788 -5.286 1.00 0.00 N ATOM 1342 CA ALA A 177 -14.709 6.613 -6.224 1.00 0.00 C ATOM 1343 C ALA A 177 -15.123 8.077 -6.120 1.00 0.00 C ATOM 1344 O ALA A 177 -16.286 8.386 -5.861 1.00 0.00 O ATOM 1345 CB ALA A 177 -14.905 6.106 -7.645 1.00 0.00 C ATOM 1346 H ALA A 177 -16.113 5.144 -5.631 1.00 0.00 H ATOM 1347 HA ALA A 177 -13.660 6.527 -5.979 1.00 0.00 H ATOM 1348 HB1 ALA A 177 -15.850 6.464 -8.027 1.00 0.00 H ATOM 1349 HB2 ALA A 177 -14.103 6.470 -8.270 1.00 0.00 H ATOM 1350 HB3 ALA A 177 -14.901 5.027 -7.646 1.00 0.00 H ATOM 1351 N SER A 178 -14.164 8.974 -6.324 1.00 0.00 N ATOM 1352 CA SER A 178 -14.429 10.406 -6.249 1.00 0.00 C ATOM 1353 C SER A 178 -14.457 11.027 -7.642 1.00 0.00 C ATOM 1354 O SER A 178 -15.394 11.743 -7.995 1.00 0.00 O ATOM 1355 CB SER A 178 -13.367 11.098 -5.391 1.00 0.00 C ATOM 1356 OG SER A 178 -13.335 10.554 -4.083 1.00 0.00 O ATOM 1357 H SER A 178 -13.256 8.665 -6.527 1.00 0.00 H ATOM 1358 HA SER A 178 -15.396 10.541 -5.787 1.00 0.00 H ATOM 1359 HB2 SER A 178 -12.398 10.966 -5.847 1.00 0.00 H ATOM 1360 HB3 SER A 178 -13.593 12.152 -5.325 1.00 0.00 H ATOM 1361 HG SER A 178 -14.147 10.778 -3.623 1.00 0.00 H ATOM 1362 N ARG A 179 -13.423 10.747 -8.429 1.00 0.00 N ATOM 1363 CA ARG A 179 -13.328 11.279 -9.783 1.00 0.00 C ATOM 1364 C ARG A 179 -13.785 12.734 -9.829 1.00 0.00 C ATOM 1365 O ARG A 179 -14.612 13.110 -10.661 1.00 0.00 O ATOM 1366 CB ARG A 179 -14.170 10.438 -10.744 1.00 0.00 C ATOM 1367 CG ARG A 179 -13.925 10.760 -12.209 1.00 0.00 C ATOM 1368 CD ARG A 179 -12.678 10.064 -12.732 1.00 0.00 C ATOM 1369 NE ARG A 179 -11.463 10.811 -12.420 1.00 0.00 N ATOM 1370 CZ ARG A 179 -10.256 10.258 -12.357 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -10.105 8.961 -12.585 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -9.198 11.004 -12.067 1.00 0.00 N ATOM 1373 H ARG A 179 -12.707 10.171 -8.090 1.00 0.00 H ATOM 1374 HA ARG A 179 -12.293 11.229 -10.087 1.00 0.00 H ATOM 1375 HB2 ARG A 179 -13.942 9.394 -10.585 1.00 0.00 H ATOM 1376 HB3 ARG A 179 -15.214 10.606 -10.530 1.00 0.00 H ATOM 1377 HG2 ARG A 179 -14.776 10.431 -12.787 1.00 0.00 H ATOM 1378 HG3 ARG A 179 -13.804 11.827 -12.318 1.00 0.00 H ATOM 1379 HD2 ARG A 179 -12.613 9.084 -12.282 1.00 0.00 H ATOM 1380 HD3 ARG A 179 -12.762 9.962 -13.804 1.00 0.00 H ATOM 1381 HE ARG A 179 -11.552 11.771 -12.249 1.00 0.00 H ATOM 1382 HH11 ARG A 179 -10.901 8.396 -12.804 1.00 0.00 H ATOM 1383 HH12 ARG A 179 -9.195 8.547 -12.538 1.00 0.00 H ATOM 1384 HH21 ARG A 179 -9.308 11.983 -11.896 1.00 0.00 H ATOM 1385 HH22 ARG A 179 -8.291 10.588 -12.020 1.00 0.00 H ATOM 1386 N VAL A 180 -13.243 13.548 -8.930 1.00 0.00 N ATOM 1387 CA VAL A 180 -13.595 14.962 -8.868 1.00 0.00 C ATOM 1388 C VAL A 180 -12.383 15.843 -9.152 1.00 0.00 C ATOM 1389 O VAL A 180 -11.241 15.431 -8.949 1.00 0.00 O ATOM 1390 CB VAL A 180 -14.176 15.336 -7.492 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -13.203 14.968 -6.383 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -14.518 16.818 -7.443 1.00 0.00 C ATOM 1393 H VAL A 180 -12.590 13.190 -8.293 1.00 0.00 H ATOM 1394 HA VAL A 180 -14.349 15.152 -9.618 1.00 0.00 H ATOM 1395 HB VAL A 180 -15.087 14.774 -7.343 1.00 0.00 H ATOM 1396 HG11 VAL A 180 -12.401 15.691 -6.353 1.00 0.00 H ATOM 1397 HG12 VAL A 180 -13.722 14.964 -5.435 1.00 0.00 H ATOM 1398 HG13 VAL A 180 -12.795 13.987 -6.574 1.00 0.00 H ATOM 1399 HG21 VAL A 180 -13.611 17.398 -7.528 1.00 0.00 H ATOM 1400 HG22 VAL A 180 -15.179 17.063 -8.262 1.00 0.00 H ATOM 1401 HG23 VAL A 180 -15.005 17.045 -6.507 1.00 0.00 H ATOM 1402 N LYS A 181 -12.639 17.059 -9.622 1.00 0.00 N ATOM 1403 CA LYS A 181 -11.570 18.000 -9.933 1.00 0.00 C ATOM 1404 C LYS A 181 -11.979 19.425 -9.572 1.00 0.00 C ATOM 1405 O LYS A 181 -13.086 19.874 -9.870 1.00 0.00 O ATOM 1406 CB LYS A 181 -11.210 17.923 -11.418 1.00 0.00 C ATOM 1407 CG LYS A 181 -9.906 18.619 -11.764 1.00 0.00 C ATOM 1408 CD LYS A 181 -8.703 17.772 -11.385 1.00 0.00 C ATOM 1409 CE LYS A 181 -8.437 16.687 -12.418 1.00 0.00 C ATOM 1410 NZ LYS A 181 -7.020 16.230 -12.389 1.00 0.00 N ATOM 1411 H LYS A 181 -13.571 17.330 -9.763 1.00 0.00 H ATOM 1412 HA LYS A 181 -10.706 17.727 -9.346 1.00 0.00 H ATOM 1413 HB2 LYS A 181 -11.126 16.884 -11.702 1.00 0.00 H ATOM 1414 HB3 LYS A 181 -12.002 18.381 -11.993 1.00 0.00 H ATOM 1415 HG2 LYS A 181 -9.879 18.806 -12.828 1.00 0.00 H ATOM 1416 HG3 LYS A 181 -9.856 19.558 -11.230 1.00 0.00 H ATOM 1417 HD2 LYS A 181 -7.833 18.407 -11.315 1.00 0.00 H ATOM 1418 HD3 LYS A 181 -8.889 17.307 -10.427 1.00 0.00 H ATOM 1419 HE2 LYS A 181 -9.082 15.847 -12.212 1.00 0.00 H ATOM 1420 HE3 LYS A 181 -8.660 17.081 -13.399 1.00 0.00 H ATOM 1421 HZ1 LYS A 181 -6.387 17.013 -12.651 1.00 0.00 H ATOM 1422 HZ2 LYS A 181 -6.883 15.449 -13.062 1.00 0.00 H ATOM 1423 HZ3 LYS A 181 -6.770 15.900 -11.435 1.00 0.00 H ATOM 1424 N PRO A 182 -11.065 20.155 -8.915 1.00 0.00 N ATOM 1425 CA PRO A 182 -11.307 21.540 -8.501 1.00 0.00 C ATOM 1426 C PRO A 182 -11.363 22.498 -9.687 1.00 0.00 C ATOM 1427 O PRO A 182 -10.361 23.116 -10.047 1.00 0.00 O ATOM 1428 CB PRO A 182 -10.102 21.861 -7.612 1.00 0.00 C ATOM 1429 CG PRO A 182 -9.029 20.942 -8.083 1.00 0.00 C ATOM 1430 CD PRO A 182 -9.725 19.684 -8.527 1.00 0.00 C ATOM 1431 HA PRO A 182 -12.216 21.629 -7.925 1.00 0.00 H ATOM 1432 HB2 PRO A 182 -9.822 22.897 -7.741 1.00 0.00 H ATOM 1433 HB3 PRO A 182 -10.354 21.676 -6.579 1.00 0.00 H ATOM 1434 HG2 PRO A 182 -8.500 21.389 -8.911 1.00 0.00 H ATOM 1435 HG3 PRO A 182 -8.348 20.727 -7.273 1.00 0.00 H ATOM 1436 HD2 PRO A 182 -9.211 19.246 -9.369 1.00 0.00 H ATOM 1437 HD3 PRO A 182 -9.786 18.980 -7.711 1.00 0.00 H ATOM 1438 N VAL A 183 -12.542 22.617 -10.289 1.00 0.00 N ATOM 1439 CA VAL A 183 -12.729 23.501 -11.434 1.00 0.00 C ATOM 1440 C VAL A 183 -13.998 24.334 -11.283 1.00 0.00 C ATOM 1441 O VAL A 183 -15.108 23.818 -11.403 1.00 0.00 O ATOM 1442 CB VAL A 183 -12.804 22.707 -12.751 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -13.009 23.645 -13.930 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -11.549 21.868 -12.938 1.00 0.00 C ATOM 1445 H VAL A 183 -13.304 22.099 -9.956 1.00 0.00 H ATOM 1446 HA VAL A 183 -11.879 24.165 -11.486 1.00 0.00 H ATOM 1447 HB VAL A 183 -13.652 22.040 -12.698 1.00 0.00 H ATOM 1448 HG11 VAL A 183 -12.706 23.150 -14.841 1.00 0.00 H ATOM 1449 HG12 VAL A 183 -14.052 23.917 -13.997 1.00 0.00 H ATOM 1450 HG13 VAL A 183 -12.413 24.535 -13.790 1.00 0.00 H ATOM 1451 HG21 VAL A 183 -10.926 21.952 -12.059 1.00 0.00 H ATOM 1452 HG22 VAL A 183 -11.825 20.834 -13.087 1.00 0.00 H ATOM 1453 HG23 VAL A 183 -11.004 22.222 -13.801 1.00 0.00 H ATOM 1454 N GLU A 184 -13.824 25.625 -11.019 1.00 0.00 N ATOM 1455 CA GLU A 184 -14.955 26.529 -10.852 1.00 0.00 C ATOM 1456 C GLU A 184 -14.777 27.787 -11.698 1.00 0.00 C ATOM 1457 O GLU A 184 -13.705 28.391 -11.713 1.00 0.00 O ATOM 1458 CB GLU A 184 -15.118 26.911 -9.379 1.00 0.00 C ATOM 1459 CG GLU A 184 -16.310 27.815 -9.113 1.00 0.00 C ATOM 1460 CD GLU A 184 -17.629 27.069 -9.153 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -18.170 26.879 -10.262 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -18.120 26.674 -8.075 1.00 0.00 O ATOM 1463 H GLU A 184 -12.913 25.978 -10.935 1.00 0.00 H ATOM 1464 HA GLU A 184 -15.844 26.012 -11.180 1.00 0.00 H ATOM 1465 HB2 GLU A 184 -15.238 26.010 -8.797 1.00 0.00 H ATOM 1466 HB3 GLU A 184 -14.225 27.423 -9.052 1.00 0.00 H ATOM 1467 HG2 GLU A 184 -16.196 28.261 -8.136 1.00 0.00 H ATOM 1468 HG3 GLU A 184 -16.330 28.593 -9.862 1.00 0.00 H ATOM 1469 N SER A 185 -15.836 28.175 -12.401 1.00 0.00 N ATOM 1470 CA SER A 185 -15.796 29.357 -13.254 1.00 0.00 C ATOM 1471 C SER A 185 -16.760 30.425 -12.747 1.00 0.00 C ATOM 1472 O SER A 185 -17.713 30.127 -12.027 1.00 0.00 O ATOM 1473 CB SER A 185 -16.144 28.984 -14.696 1.00 0.00 C ATOM 1474 OG SER A 185 -15.316 27.934 -15.165 1.00 0.00 O ATOM 1475 H SER A 185 -16.663 27.651 -12.348 1.00 0.00 H ATOM 1476 HA SER A 185 -14.792 29.753 -13.225 1.00 0.00 H ATOM 1477 HB2 SER A 185 -17.173 28.663 -14.744 1.00 0.00 H ATOM 1478 HB3 SER A 185 -16.005 29.847 -15.332 1.00 0.00 H ATOM 1479 HG SER A 185 -14.431 28.040 -14.808 1.00 0.00 H ATOM 1480 N GLY A 186 -16.505 31.673 -13.128 1.00 0.00 N ATOM 1481 CA GLY A 186 -17.358 32.768 -12.703 1.00 0.00 C ATOM 1482 C GLY A 186 -16.600 33.826 -11.926 1.00 0.00 C ATOM 1483 O GLY A 186 -16.535 33.797 -10.697 1.00 0.00 O ATOM 1484 H GLY A 186 -15.731 31.852 -13.702 1.00 0.00 H ATOM 1485 HA2 GLY A 186 -17.801 33.224 -13.575 1.00 0.00 H ATOM 1486 HA3 GLY A 186 -18.145 32.373 -12.077 1.00 0.00 H ATOM 1487 N PRO A 187 -16.006 34.786 -12.651 1.00 0.00 N ATOM 1488 CA PRO A 187 -15.237 35.875 -12.042 1.00 0.00 C ATOM 1489 C PRO A 187 -16.123 36.858 -11.285 1.00 0.00 C ATOM 1490 O PRO A 187 -17.202 37.222 -11.752 1.00 0.00 O ATOM 1491 CB PRO A 187 -14.583 36.561 -13.244 1.00 0.00 C ATOM 1492 CG PRO A 187 -15.479 36.250 -14.393 1.00 0.00 C ATOM 1493 CD PRO A 187 -16.041 34.882 -14.120 1.00 0.00 C ATOM 1494 HA PRO A 187 -14.471 35.498 -11.380 1.00 0.00 H ATOM 1495 HB2 PRO A 187 -14.523 37.626 -13.066 1.00 0.00 H ATOM 1496 HB3 PRO A 187 -13.592 36.161 -13.397 1.00 0.00 H ATOM 1497 HG2 PRO A 187 -16.274 36.978 -14.447 1.00 0.00 H ATOM 1498 HG3 PRO A 187 -14.910 36.244 -15.311 1.00 0.00 H ATOM 1499 HD2 PRO A 187 -17.054 34.810 -14.487 1.00 0.00 H ATOM 1500 HD3 PRO A 187 -15.420 34.122 -14.570 1.00 0.00 H ATOM 1501 N SER A 188 -15.660 37.285 -10.115 1.00 0.00 N ATOM 1502 CA SER A 188 -16.412 38.224 -9.291 1.00 0.00 C ATOM 1503 C SER A 188 -15.948 39.656 -9.538 1.00 0.00 C ATOM 1504 O SER A 188 -16.760 40.553 -9.765 1.00 0.00 O ATOM 1505 CB SER A 188 -16.257 37.874 -7.810 1.00 0.00 C ATOM 1506 OG SER A 188 -16.853 38.861 -6.987 1.00 0.00 O ATOM 1507 H SER A 188 -14.792 36.958 -9.796 1.00 0.00 H ATOM 1508 HA SER A 188 -17.454 38.143 -9.564 1.00 0.00 H ATOM 1509 HB2 SER A 188 -16.733 36.925 -7.615 1.00 0.00 H ATOM 1510 HB3 SER A 188 -15.206 37.806 -7.567 1.00 0.00 H ATOM 1511 HG SER A 188 -17.312 38.437 -6.258 1.00 0.00 H ATOM 1512 N SER A 189 -14.636 39.863 -9.491 1.00 0.00 N ATOM 1513 CA SER A 189 -14.063 41.186 -9.706 1.00 0.00 C ATOM 1514 C SER A 189 -13.564 41.336 -11.140 1.00 0.00 C ATOM 1515 O SER A 189 -13.165 40.361 -11.775 1.00 0.00 O ATOM 1516 CB SER A 189 -12.914 41.432 -8.726 1.00 0.00 C ATOM 1517 OG SER A 189 -12.355 42.722 -8.908 1.00 0.00 O ATOM 1518 H SER A 189 -14.040 39.107 -9.305 1.00 0.00 H ATOM 1519 HA SER A 189 -14.838 41.916 -9.529 1.00 0.00 H ATOM 1520 HB2 SER A 189 -13.283 41.353 -7.715 1.00 0.00 H ATOM 1521 HB3 SER A 189 -12.143 40.693 -8.886 1.00 0.00 H ATOM 1522 HG SER A 189 -11.811 42.726 -9.699 1.00 0.00 H ATOM 1523 N GLY A 190 -13.589 42.566 -11.643 1.00 0.00 N ATOM 1524 CA GLY A 190 -13.138 42.823 -12.998 1.00 0.00 C ATOM 1525 C GLY A 190 -14.061 43.762 -13.749 1.00 0.00 C ATOM 1526 O GLY A 190 -14.203 43.660 -14.968 1.00 0.00 O ATOM 1527 H GLY A 190 -13.917 43.306 -11.090 1.00 0.00 H ATOM 1528 HA2 GLY A 190 -12.151 43.259 -12.960 1.00 0.00 H ATOM 1529 HA3 GLY A 190 -13.086 41.885 -13.532 1.00 0.00 H TER 1530 GLY A 190