ATOM 1 N PHE A 155 -2.379 2.509 -6.629 1.00 0.00 N ATOM 2 CA PHE A 155 -2.720 1.165 -7.165 1.00 0.00 C ATOM 3 C PHE A 155 -3.178 0.229 -6.053 1.00 0.00 C ATOM 4 O PHE A 155 -2.578 0.182 -4.979 1.00 0.00 O ATOM 5 CB PHE A 155 -1.486 0.592 -7.866 1.00 0.00 C ATOM 6 CG PHE A 155 -1.191 1.240 -9.188 1.00 0.00 C ATOM 7 CD1 PHE A 155 -0.384 2.364 -9.258 1.00 0.00 C ATOM 8 CD2 PHE A 155 -1.722 0.727 -10.361 1.00 0.00 C ATOM 9 CE1 PHE A 155 -0.110 2.963 -10.473 1.00 0.00 C ATOM 10 CE2 PHE A 155 -1.452 1.322 -11.578 1.00 0.00 C ATOM 11 CZ PHE A 155 -0.645 2.442 -11.635 1.00 0.00 C ATOM 12 H1 PHE A 155 -3.267 2.977 -6.359 1.00 0.00 H ATOM 13 H2 PHE A 155 -1.890 3.035 -7.381 1.00 0.00 H ATOM 14 H3 PHE A 155 -1.763 2.375 -5.803 1.00 0.00 H ATOM 15 HA PHE A 155 -3.517 1.274 -7.884 1.00 0.00 H ATOM 16 HB2 PHE A 155 -0.624 0.727 -7.230 1.00 0.00 H ATOM 17 HB3 PHE A 155 -1.637 -0.464 -8.038 1.00 0.00 H ATOM 18 HD1 PHE A 155 0.037 2.772 -8.350 1.00 0.00 H ATOM 19 HD2 PHE A 155 -2.354 -0.148 -10.318 1.00 0.00 H ATOM 20 HE1 PHE A 155 0.522 3.839 -10.514 1.00 0.00 H ATOM 21 HE2 PHE A 155 -1.873 0.912 -12.485 1.00 0.00 H ATOM 22 HZ PHE A 155 -0.433 2.908 -12.585 1.00 0.00 H ATOM 23 N LEU A 156 -4.247 -0.517 -6.318 1.00 0.00 N ATOM 24 CA LEU A 156 -4.790 -1.452 -5.339 1.00 0.00 C ATOM 25 C LEU A 156 -5.104 -0.740 -4.021 1.00 0.00 C ATOM 26 O LEU A 156 -6.193 -0.191 -3.852 1.00 0.00 O ATOM 27 CB LEU A 156 -3.807 -2.604 -5.108 1.00 0.00 C ATOM 28 CG LEU A 156 -3.759 -3.650 -6.222 1.00 0.00 C ATOM 29 CD1 LEU A 156 -2.332 -4.128 -6.444 1.00 0.00 C ATOM 30 CD2 LEU A 156 -4.670 -4.823 -5.891 1.00 0.00 C ATOM 31 H LEU A 156 -4.682 -0.435 -7.190 1.00 0.00 H ATOM 32 HA LEU A 156 -5.709 -1.852 -5.743 1.00 0.00 H ATOM 33 HB2 LEU A 156 -2.819 -2.183 -4.994 1.00 0.00 H ATOM 34 HB3 LEU A 156 -4.077 -3.100 -4.188 1.00 0.00 H ATOM 35 HG LEU A 156 -4.107 -3.203 -7.140 1.00 0.00 H ATOM 36 HD11 LEU A 156 -2.204 -4.409 -7.479 1.00 0.00 H ATOM 37 HD12 LEU A 156 -2.136 -4.983 -5.813 1.00 0.00 H ATOM 38 HD13 LEU A 156 -1.643 -3.334 -6.197 1.00 0.00 H ATOM 39 HD21 LEU A 156 -5.641 -4.661 -6.336 1.00 0.00 H ATOM 40 HD22 LEU A 156 -4.775 -4.905 -4.818 1.00 0.00 H ATOM 41 HD23 LEU A 156 -4.241 -5.734 -6.281 1.00 0.00 H ATOM 42 N GLN A 157 -4.148 -0.747 -3.093 1.00 0.00 N ATOM 43 CA GLN A 157 -4.329 -0.096 -1.798 1.00 0.00 C ATOM 44 C GLN A 157 -5.617 -0.559 -1.116 1.00 0.00 C ATOM 45 O GLN A 157 -6.161 0.137 -0.258 1.00 0.00 O ATOM 46 CB GLN A 157 -4.347 1.424 -1.971 1.00 0.00 C ATOM 47 CG GLN A 157 -3.385 1.932 -3.034 1.00 0.00 C ATOM 48 CD GLN A 157 -3.045 3.399 -2.860 1.00 0.00 C ATOM 49 OE1 GLN A 157 -2.426 3.792 -1.871 1.00 0.00 O ATOM 50 NE2 GLN A 157 -3.451 4.219 -3.823 1.00 0.00 N ATOM 51 H GLN A 157 -3.301 -1.198 -3.282 1.00 0.00 H ATOM 52 HA GLN A 157 -3.491 -0.365 -1.174 1.00 0.00 H ATOM 53 HB2 GLN A 157 -5.345 1.732 -2.245 1.00 0.00 H ATOM 54 HB3 GLN A 157 -4.084 1.885 -1.032 1.00 0.00 H ATOM 55 HG2 GLN A 157 -2.472 1.358 -2.978 1.00 0.00 H ATOM 56 HG3 GLN A 157 -3.836 1.794 -4.005 1.00 0.00 H ATOM 57 HE21 GLN A 157 -3.940 3.836 -4.582 1.00 0.00 H ATOM 58 HE22 GLN A 157 -3.246 5.174 -3.736 1.00 0.00 H ATOM 59 N SER A 158 -6.096 -1.740 -1.504 1.00 0.00 N ATOM 60 CA SER A 158 -7.318 -2.316 -0.939 1.00 0.00 C ATOM 61 C SER A 158 -8.580 -1.681 -1.522 1.00 0.00 C ATOM 62 O SER A 158 -9.687 -2.181 -1.321 1.00 0.00 O ATOM 63 CB SER A 158 -7.324 -2.186 0.587 1.00 0.00 C ATOM 64 OG SER A 158 -8.136 -3.187 1.179 1.00 0.00 O ATOM 65 H SER A 158 -5.612 -2.246 -2.188 1.00 0.00 H ATOM 66 HA SER A 158 -7.320 -3.353 -1.198 1.00 0.00 H ATOM 67 HB2 SER A 158 -6.313 -2.295 0.959 1.00 0.00 H ATOM 68 HB3 SER A 158 -7.713 -1.213 0.863 1.00 0.00 H ATOM 69 HG SER A 158 -8.792 -2.772 1.745 1.00 0.00 H ATOM 70 N ASP A 159 -8.405 -0.591 -2.247 1.00 0.00 N ATOM 71 CA ASP A 159 -9.513 0.115 -2.872 1.00 0.00 C ATOM 72 C ASP A 159 -8.965 1.120 -3.870 1.00 0.00 C ATOM 73 O ASP A 159 -9.511 1.310 -4.957 1.00 0.00 O ATOM 74 CB ASP A 159 -10.363 0.827 -1.815 1.00 0.00 C ATOM 75 CG ASP A 159 -11.847 0.730 -2.105 1.00 0.00 C ATOM 76 OD1 ASP A 159 -12.266 1.153 -3.204 1.00 0.00 O ATOM 77 OD2 ASP A 159 -12.591 0.232 -1.235 1.00 0.00 O ATOM 78 H ASP A 159 -7.501 -0.252 -2.376 1.00 0.00 H ATOM 79 HA ASP A 159 -10.122 -0.608 -3.394 1.00 0.00 H ATOM 80 HB2 ASP A 159 -10.175 0.379 -0.851 1.00 0.00 H ATOM 81 HB3 ASP A 159 -10.087 1.870 -1.782 1.00 0.00 H ATOM 82 N VAL A 160 -7.859 1.746 -3.480 1.00 0.00 N ATOM 83 CA VAL A 160 -7.174 2.734 -4.308 1.00 0.00 C ATOM 84 C VAL A 160 -7.795 4.123 -4.156 1.00 0.00 C ATOM 85 O VAL A 160 -7.089 5.087 -3.884 1.00 0.00 O ATOM 86 CB VAL A 160 -7.128 2.308 -5.805 1.00 0.00 C ATOM 87 CG1 VAL A 160 -8.080 3.127 -6.672 1.00 0.00 C ATOM 88 CG2 VAL A 160 -5.706 2.409 -6.338 1.00 0.00 C ATOM 89 H VAL A 160 -7.482 1.524 -2.599 1.00 0.00 H ATOM 90 HA VAL A 160 -6.154 2.788 -3.949 1.00 0.00 H ATOM 91 HB VAL A 160 -7.432 1.274 -5.866 1.00 0.00 H ATOM 92 HG11 VAL A 160 -7.822 4.173 -6.604 1.00 0.00 H ATOM 93 HG12 VAL A 160 -9.093 2.982 -6.333 1.00 0.00 H ATOM 94 HG13 VAL A 160 -7.996 2.803 -7.699 1.00 0.00 H ATOM 95 HG21 VAL A 160 -5.008 2.332 -5.518 1.00 0.00 H ATOM 96 HG22 VAL A 160 -5.575 3.358 -6.835 1.00 0.00 H ATOM 97 HG23 VAL A 160 -5.527 1.608 -7.039 1.00 0.00 H ATOM 98 N PHE A 161 -9.112 4.218 -4.325 1.00 0.00 N ATOM 99 CA PHE A 161 -9.805 5.498 -4.198 1.00 0.00 C ATOM 100 C PHE A 161 -9.799 5.963 -2.746 1.00 0.00 C ATOM 101 O PHE A 161 -9.672 7.152 -2.455 1.00 0.00 O ATOM 102 CB PHE A 161 -11.247 5.375 -4.700 1.00 0.00 C ATOM 103 CG PHE A 161 -11.765 6.611 -5.386 1.00 0.00 C ATOM 104 CD1 PHE A 161 -11.223 7.858 -5.112 1.00 0.00 C ATOM 105 CD2 PHE A 161 -12.799 6.522 -6.305 1.00 0.00 C ATOM 106 CE1 PHE A 161 -11.702 8.992 -5.742 1.00 0.00 C ATOM 107 CE2 PHE A 161 -13.281 7.653 -6.938 1.00 0.00 C ATOM 108 CZ PHE A 161 -12.731 8.889 -6.656 1.00 0.00 C ATOM 109 H PHE A 161 -9.627 3.413 -4.538 1.00 0.00 H ATOM 110 HA PHE A 161 -9.281 6.224 -4.801 1.00 0.00 H ATOM 111 HB2 PHE A 161 -11.306 4.559 -5.404 1.00 0.00 H ATOM 112 HB3 PHE A 161 -11.895 5.165 -3.861 1.00 0.00 H ATOM 113 HD1 PHE A 161 -10.417 7.940 -4.398 1.00 0.00 H ATOM 114 HD2 PHE A 161 -13.229 5.557 -6.528 1.00 0.00 H ATOM 115 HE1 PHE A 161 -11.271 9.957 -5.519 1.00 0.00 H ATOM 116 HE2 PHE A 161 -14.086 7.570 -7.653 1.00 0.00 H ATOM 117 HZ PHE A 161 -13.107 9.773 -7.149 1.00 0.00 H ATOM 118 N PHE A 162 -9.940 5.006 -1.843 1.00 0.00 N ATOM 119 CA PHE A 162 -9.949 5.279 -0.412 1.00 0.00 C ATOM 120 C PHE A 162 -8.554 5.630 0.093 1.00 0.00 C ATOM 121 O PHE A 162 -8.307 6.737 0.572 1.00 0.00 O ATOM 122 CB PHE A 162 -10.452 4.052 0.322 1.00 0.00 C ATOM 123 CG PHE A 162 -11.922 4.088 0.633 1.00 0.00 C ATOM 124 CD1 PHE A 162 -12.506 5.234 1.151 1.00 0.00 C ATOM 125 CD2 PHE A 162 -12.719 2.978 0.406 1.00 0.00 C ATOM 126 CE1 PHE A 162 -13.858 5.270 1.439 1.00 0.00 C ATOM 127 CE2 PHE A 162 -14.071 3.008 0.692 1.00 0.00 C ATOM 128 CZ PHE A 162 -14.641 4.155 1.208 1.00 0.00 C ATOM 129 H PHE A 162 -10.036 4.080 -2.148 1.00 0.00 H ATOM 130 HA PHE A 162 -10.614 6.104 -0.227 1.00 0.00 H ATOM 131 HB2 PHE A 162 -10.263 3.188 -0.299 1.00 0.00 H ATOM 132 HB3 PHE A 162 -9.911 3.954 1.251 1.00 0.00 H ATOM 133 HD1 PHE A 162 -11.895 6.105 1.331 1.00 0.00 H ATOM 134 HD2 PHE A 162 -12.274 2.081 0.003 1.00 0.00 H ATOM 135 HE1 PHE A 162 -14.301 6.168 1.843 1.00 0.00 H ATOM 136 HE2 PHE A 162 -14.681 2.136 0.511 1.00 0.00 H ATOM 137 HZ PHE A 162 -15.697 4.181 1.432 1.00 0.00 H ATOM 138 N LEU A 163 -7.648 4.663 -0.028 1.00 0.00 N ATOM 139 CA LEU A 163 -6.261 4.826 0.398 1.00 0.00 C ATOM 140 C LEU A 163 -5.542 5.863 -0.455 1.00 0.00 C ATOM 141 O LEU A 163 -4.358 6.142 -0.262 1.00 0.00 O ATOM 142 CB LEU A 163 -5.541 3.493 0.266 1.00 0.00 C ATOM 143 CG LEU A 163 -4.251 3.335 1.086 1.00 0.00 C ATOM 144 CD1 LEU A 163 -4.321 4.130 2.385 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.985 1.864 1.382 1.00 0.00 C ATOM 146 H LEU A 163 -7.921 3.810 -0.425 1.00 0.00 H ATOM 147 HA LEU A 163 -6.255 5.140 1.429 1.00 0.00 H ATOM 148 HB2 LEU A 163 -6.228 2.712 0.556 1.00 0.00 H ATOM 149 HB3 LEU A 163 -5.300 3.365 -0.780 1.00 0.00 H ATOM 150 HG LEU A 163 -3.421 3.714 0.510 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.189 5.180 2.172 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.541 3.797 3.053 1.00 0.00 H ATOM 153 HD13 LEU A 163 -5.283 3.974 2.850 1.00 0.00 H ATOM 154 HD21 LEU A 163 -3.657 1.756 2.405 1.00 0.00 H ATOM 155 HD22 LEU A 163 -3.217 1.498 0.717 1.00 0.00 H ATOM 156 HD23 LEU A 163 -4.892 1.298 1.233 1.00 0.00 H ATOM 157 N PHE A 164 -6.271 6.409 -1.407 1.00 0.00 N ATOM 158 CA PHE A 164 -5.746 7.398 -2.328 1.00 0.00 C ATOM 159 C PHE A 164 -5.449 8.719 -1.615 1.00 0.00 C ATOM 160 O PHE A 164 -4.753 9.578 -2.156 1.00 0.00 O ATOM 161 CB PHE A 164 -6.773 7.600 -3.448 1.00 0.00 C ATOM 162 CG PHE A 164 -7.093 9.038 -3.759 1.00 0.00 C ATOM 163 CD1 PHE A 164 -8.107 9.697 -3.083 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.379 9.727 -4.726 1.00 0.00 C ATOM 165 CE1 PHE A 164 -8.403 11.017 -3.366 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.670 11.046 -5.013 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.683 11.693 -4.333 1.00 0.00 C ATOM 168 H PHE A 164 -7.190 6.114 -1.514 1.00 0.00 H ATOM 169 HA PHE A 164 -4.833 7.010 -2.752 1.00 0.00 H ATOM 170 HB2 PHE A 164 -6.402 7.141 -4.350 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.695 7.106 -3.154 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.670 9.169 -2.327 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.587 9.222 -5.259 1.00 0.00 H ATOM 174 HE1 PHE A 164 -9.195 11.519 -2.831 1.00 0.00 H ATOM 175 HE2 PHE A 164 -6.106 11.573 -5.769 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.912 12.724 -4.555 1.00 0.00 H ATOM 177 N LEU A 165 -5.957 8.870 -0.396 1.00 0.00 N ATOM 178 CA LEU A 165 -5.713 10.080 0.379 1.00 0.00 C ATOM 179 C LEU A 165 -4.233 10.197 0.702 1.00 0.00 C ATOM 180 O LEU A 165 -3.658 11.285 0.694 1.00 0.00 O ATOM 181 CB LEU A 165 -6.508 10.052 1.683 1.00 0.00 C ATOM 182 CG LEU A 165 -7.288 11.331 1.994 1.00 0.00 C ATOM 183 CD1 LEU A 165 -6.370 12.542 1.945 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.446 11.497 1.021 1.00 0.00 C ATOM 185 H LEU A 165 -6.491 8.149 -0.002 1.00 0.00 H ATOM 186 HA LEU A 165 -6.019 10.929 -0.209 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.206 9.231 1.635 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.815 9.871 2.497 1.00 0.00 H ATOM 189 HG LEU A 165 -7.697 11.262 2.991 1.00 0.00 H ATOM 190 HD11 LEU A 165 -5.365 12.243 2.203 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.716 13.285 2.648 1.00 0.00 H ATOM 192 HD13 LEU A 165 -6.377 12.959 0.948 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.860 12.489 1.119 1.00 0.00 H ATOM 194 HD22 LEU A 165 -9.208 10.764 1.240 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.089 11.354 0.011 1.00 0.00 H ATOM 196 N LEU A 166 -3.634 9.053 1.002 1.00 0.00 N ATOM 197 CA LEU A 166 -2.227 8.987 1.353 1.00 0.00 C ATOM 198 C LEU A 166 -1.723 7.549 1.198 1.00 0.00 C ATOM 199 O LEU A 166 -1.922 6.717 2.083 1.00 0.00 O ATOM 200 CB LEU A 166 -2.049 9.491 2.791 1.00 0.00 C ATOM 201 CG LEU A 166 -0.886 8.879 3.582 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.145 9.953 4.363 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.391 7.792 4.520 1.00 0.00 C ATOM 204 H LEU A 166 -4.159 8.226 0.999 1.00 0.00 H ATOM 205 HA LEU A 166 -1.681 9.630 0.680 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.903 10.561 2.752 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.968 9.294 3.328 1.00 0.00 H ATOM 208 HG LEU A 166 -0.186 8.428 2.892 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.372 9.501 5.196 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.852 10.682 4.731 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.570 10.440 3.717 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.501 8.198 5.514 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.683 6.977 4.541 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.346 7.431 4.170 1.00 0.00 H ATOM 215 N PRO A 167 -1.083 7.228 0.057 1.00 0.00 N ATOM 216 CA PRO A 167 -0.577 5.877 -0.210 1.00 0.00 C ATOM 217 C PRO A 167 0.461 5.416 0.812 1.00 0.00 C ATOM 218 O PRO A 167 1.534 6.007 0.932 1.00 0.00 O ATOM 219 CB PRO A 167 0.057 5.983 -1.598 1.00 0.00 C ATOM 220 CG PRO A 167 0.275 7.441 -1.820 1.00 0.00 C ATOM 221 CD PRO A 167 -0.817 8.143 -1.066 1.00 0.00 C ATOM 222 HA PRO A 167 -1.387 5.163 -0.241 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.993 5.436 -1.608 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.620 5.569 -2.335 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.243 7.730 -1.436 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.207 7.666 -2.874 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.473 9.103 -0.711 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.694 8.258 -1.685 1.00 0.00 H ATOM 229 N PRO A 168 0.150 4.346 1.562 1.00 0.00 N ATOM 230 CA PRO A 168 1.045 3.793 2.575 1.00 0.00 C ATOM 231 C PRO A 168 2.031 2.783 1.995 1.00 0.00 C ATOM 232 O PRO A 168 1.748 1.588 1.941 1.00 0.00 O ATOM 233 CB PRO A 168 0.070 3.093 3.514 1.00 0.00 C ATOM 234 CG PRO A 168 -0.994 2.582 2.603 1.00 0.00 C ATOM 235 CD PRO A 168 -1.110 3.583 1.483 1.00 0.00 C ATOM 236 HA PRO A 168 1.578 4.565 3.108 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.575 2.288 4.029 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.327 3.804 4.226 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.708 1.618 2.211 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.930 2.508 3.136 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.191 3.077 0.533 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.959 4.230 1.642 1.00 0.00 H ATOM 243 N ILE A 169 3.189 3.270 1.567 1.00 0.00 N ATOM 244 CA ILE A 169 4.217 2.407 0.996 1.00 0.00 C ATOM 245 C ILE A 169 4.885 1.573 2.085 1.00 0.00 C ATOM 246 O ILE A 169 5.155 0.388 1.903 1.00 0.00 O ATOM 247 CB ILE A 169 5.287 3.235 0.252 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.005 2.370 -0.785 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.285 3.849 1.227 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.078 1.774 -1.823 1.00 0.00 C ATOM 251 H ILE A 169 3.357 4.233 1.638 1.00 0.00 H ATOM 252 HA ILE A 169 3.742 1.743 0.286 1.00 0.00 H ATOM 253 HB ILE A 169 4.785 4.042 -0.252 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.737 2.973 -1.303 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.508 1.557 -0.281 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.953 4.508 0.692 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.856 3.063 1.699 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.753 4.410 1.981 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.377 2.526 -2.152 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.540 0.944 -1.390 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.658 1.428 -2.666 1.00 0.00 H ATOM 262 N ILE A 170 5.137 2.219 3.214 1.00 0.00 N ATOM 263 CA ILE A 170 5.770 1.580 4.362 1.00 0.00 C ATOM 264 C ILE A 170 4.812 0.603 5.034 1.00 0.00 C ATOM 265 O ILE A 170 5.205 -0.496 5.425 1.00 0.00 O ATOM 266 CB ILE A 170 6.238 2.619 5.402 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.815 3.854 4.707 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.266 2.002 6.340 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.885 5.047 4.722 1.00 0.00 C ATOM 270 H ILE A 170 4.891 3.154 3.272 1.00 0.00 H ATOM 271 HA ILE A 170 6.636 1.040 4.009 1.00 0.00 H ATOM 272 HB ILE A 170 5.383 2.913 5.992 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.732 4.143 5.200 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.028 3.612 3.675 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.165 1.775 5.787 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.866 1.094 6.766 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.495 2.700 7.131 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.328 5.843 5.303 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.941 4.762 5.165 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.720 5.389 3.711 1.00 0.00 H ATOM 281 N LEU A 171 3.547 0.995 5.145 1.00 0.00 N ATOM 282 CA LEU A 171 2.543 0.128 5.744 1.00 0.00 C ATOM 283 C LEU A 171 2.341 -1.078 4.842 1.00 0.00 C ATOM 284 O LEU A 171 2.426 -2.225 5.278 1.00 0.00 O ATOM 285 CB LEU A 171 1.225 0.879 5.940 1.00 0.00 C ATOM 286 CG LEU A 171 0.510 0.598 7.263 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.686 1.522 7.430 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.076 -0.858 7.334 1.00 0.00 C ATOM 289 H LEU A 171 3.281 1.874 4.802 1.00 0.00 H ATOM 290 HA LEU A 171 2.915 -0.207 6.702 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.428 1.938 5.883 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.559 0.613 5.133 1.00 0.00 H ATOM 293 HG LEU A 171 1.192 0.785 8.080 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.586 1.003 7.131 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.554 2.398 6.811 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.768 1.821 8.464 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.829 -0.936 7.917 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.855 -1.444 7.800 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.105 -1.229 6.336 1.00 0.00 H ATOM 300 N ASP A 172 2.112 -0.799 3.566 1.00 0.00 N ATOM 301 CA ASP A 172 1.941 -1.847 2.574 1.00 0.00 C ATOM 302 C ASP A 172 3.286 -2.502 2.266 1.00 0.00 C ATOM 303 O ASP A 172 3.347 -3.515 1.568 1.00 0.00 O ATOM 304 CB ASP A 172 1.327 -1.280 1.292 1.00 0.00 C ATOM 305 CG ASP A 172 -0.116 -0.858 1.484 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.762 -1.363 2.426 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.602 -0.024 0.690 1.00 0.00 O ATOM 308 H ASP A 172 2.086 0.135 3.282 1.00 0.00 H ATOM 309 HA ASP A 172 1.276 -2.592 2.987 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.897 -0.415 0.977 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.362 -2.038 0.518 1.00 0.00 H ATOM 312 N ALA A 173 4.368 -1.919 2.795 1.00 0.00 N ATOM 313 CA ALA A 173 5.703 -2.455 2.578 1.00 0.00 C ATOM 314 C ALA A 173 5.907 -3.709 3.418 1.00 0.00 C ATOM 315 O ALA A 173 6.069 -4.810 2.890 1.00 0.00 O ATOM 316 CB ALA A 173 6.766 -1.424 2.924 1.00 0.00 C ATOM 317 H ALA A 173 4.261 -1.117 3.345 1.00 0.00 H ATOM 318 HA ALA A 173 5.795 -2.693 1.535 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.392 -0.767 3.689 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.011 -0.849 2.044 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.652 -1.928 3.283 1.00 0.00 H ATOM 322 N GLY A 174 5.884 -3.526 4.736 1.00 0.00 N ATOM 323 CA GLY A 174 6.054 -4.639 5.653 1.00 0.00 C ATOM 324 C GLY A 174 4.893 -4.770 6.627 1.00 0.00 C ATOM 325 O GLY A 174 4.745 -5.799 7.287 1.00 0.00 O ATOM 326 H GLY A 174 5.744 -2.623 5.089 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.132 -5.557 5.078 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.970 -4.488 6.217 1.00 0.00 H ATOM 329 N TYR A 175 4.066 -3.724 6.718 1.00 0.00 N ATOM 330 CA TYR A 175 2.906 -3.717 7.614 1.00 0.00 C ATOM 331 C TYR A 175 3.304 -3.457 9.070 1.00 0.00 C ATOM 332 O TYR A 175 2.443 -3.213 9.917 1.00 0.00 O ATOM 333 CB TYR A 175 2.146 -5.042 7.516 1.00 0.00 C ATOM 334 CG TYR A 175 0.699 -4.950 7.949 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.168 -4.040 7.357 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.200 -5.776 8.950 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.491 -3.955 7.751 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.121 -5.696 9.348 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.961 -4.784 8.745 1.00 0.00 C ATOM 340 OH TYR A 175 -3.278 -4.702 9.140 1.00 0.00 O ATOM 341 H TYR A 175 4.237 -2.934 6.165 1.00 0.00 H ATOM 342 HA TYR A 175 2.253 -2.918 7.293 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.162 -5.383 6.491 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.635 -5.775 8.140 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.204 -3.393 6.578 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.860 -6.488 9.421 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.148 -3.240 7.278 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.490 -6.346 10.128 1.00 0.00 H ATOM 349 HH TYR A 175 -3.785 -5.392 8.708 1.00 0.00 H ATOM 350 N PHE A 176 4.600 -3.503 9.360 1.00 0.00 N ATOM 351 CA PHE A 176 5.087 -3.264 10.717 1.00 0.00 C ATOM 352 C PHE A 176 6.330 -2.374 10.710 1.00 0.00 C ATOM 353 O PHE A 176 6.990 -2.210 11.737 1.00 0.00 O ATOM 354 CB PHE A 176 5.402 -4.591 11.408 1.00 0.00 C ATOM 355 CG PHE A 176 6.350 -5.460 10.632 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.720 -5.335 10.800 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.873 -6.400 9.734 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.595 -6.132 10.087 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.743 -7.201 9.019 1.00 0.00 C ATOM 360 CZ PHE A 176 8.106 -7.067 9.196 1.00 0.00 C ATOM 361 H PHE A 176 5.244 -3.698 8.652 1.00 0.00 H ATOM 362 HA PHE A 176 4.303 -2.762 11.264 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.850 -4.390 12.373 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.480 -5.144 11.547 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.104 -4.606 11.498 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.806 -6.507 9.595 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.661 -6.025 10.228 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.357 -7.930 8.322 1.00 0.00 H ATOM 369 HZ PHE A 176 8.787 -7.691 8.637 1.00 0.00 H ATOM 370 N LEU A 177 6.648 -1.806 9.550 1.00 0.00 N ATOM 371 CA LEU A 177 7.811 -0.940 9.410 1.00 0.00 C ATOM 372 C LEU A 177 7.475 0.531 9.680 1.00 0.00 C ATOM 373 O LEU A 177 8.282 1.250 10.269 1.00 0.00 O ATOM 374 CB LEU A 177 8.409 -1.086 8.010 1.00 0.00 C ATOM 375 CG LEU A 177 8.873 -2.498 7.648 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.519 -2.511 6.272 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.838 -3.026 8.697 1.00 0.00 C ATOM 378 H LEU A 177 6.088 -1.978 8.765 1.00 0.00 H ATOM 379 HA LEU A 177 8.545 -1.262 10.133 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.666 -0.776 7.289 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.259 -0.422 7.933 1.00 0.00 H ATOM 382 HG LEU A 177 8.016 -3.155 7.620 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.802 -3.521 6.016 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.397 -1.882 6.280 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.818 -2.138 5.540 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.575 -3.659 8.224 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.293 -3.598 9.434 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.334 -2.197 9.181 1.00 0.00 H ATOM 389 N PRO A 178 6.290 1.014 9.249 1.00 0.00 N ATOM 390 CA PRO A 178 5.891 2.412 9.451 1.00 0.00 C ATOM 391 C PRO A 178 6.214 2.933 10.852 1.00 0.00 C ATOM 392 O PRO A 178 7.192 3.658 11.034 1.00 0.00 O ATOM 393 CB PRO A 178 4.382 2.376 9.204 1.00 0.00 C ATOM 394 CG PRO A 178 4.209 1.297 8.197 1.00 0.00 C ATOM 395 CD PRO A 178 5.248 0.255 8.523 1.00 0.00 C ATOM 396 HA PRO A 178 6.356 3.057 8.721 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.862 2.148 10.120 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.052 3.329 8.820 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.217 0.876 8.280 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.370 1.690 7.206 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.823 -0.512 9.151 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.648 -0.176 7.616 1.00 0.00 H ATOM 403 N LEU A 179 5.397 2.573 11.839 1.00 0.00 N ATOM 404 CA LEU A 179 5.617 3.025 13.208 1.00 0.00 C ATOM 405 C LEU A 179 5.725 4.546 13.255 1.00 0.00 C ATOM 406 O LEU A 179 6.669 5.100 13.817 1.00 0.00 O ATOM 407 CB LEU A 179 6.882 2.385 13.784 1.00 0.00 C ATOM 408 CG LEU A 179 6.656 1.073 14.540 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.796 0.101 14.278 1.00 0.00 C ATOM 410 CD2 LEU A 179 6.511 1.337 16.031 1.00 0.00 C ATOM 411 H LEU A 179 4.631 2.000 11.644 1.00 0.00 H ATOM 412 HA LEU A 179 4.767 2.718 13.798 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.567 2.195 12.970 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.342 3.088 14.461 1.00 0.00 H ATOM 415 HG LEU A 179 5.742 0.617 14.189 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.251 0.328 13.325 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.411 -0.909 14.261 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.535 0.192 15.061 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.485 1.594 16.252 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.157 2.154 16.317 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.787 0.450 16.582 1.00 0.00 H ATOM 422 N ARG A 180 4.749 5.213 12.645 1.00 0.00 N ATOM 423 CA ARG A 180 4.724 6.671 12.599 1.00 0.00 C ATOM 424 C ARG A 180 5.921 7.206 11.818 1.00 0.00 C ATOM 425 O ARG A 180 6.616 8.118 12.272 1.00 0.00 O ATOM 426 CB ARG A 180 4.716 7.255 14.013 1.00 0.00 C ATOM 427 CG ARG A 180 3.404 7.040 14.753 1.00 0.00 C ATOM 428 CD ARG A 180 3.589 6.157 15.976 1.00 0.00 C ATOM 429 NE ARG A 180 3.269 4.760 15.695 1.00 0.00 N ATOM 430 CZ ARG A 180 3.156 3.822 16.633 1.00 0.00 C ATOM 431 NH1 ARG A 180 3.341 4.127 17.911 1.00 0.00 N ATOM 432 NH2 ARG A 180 2.859 2.576 16.292 1.00 0.00 N ATOM 433 H ARG A 180 4.031 4.708 12.207 1.00 0.00 H ATOM 434 HA ARG A 180 3.819 6.970 12.091 1.00 0.00 H ATOM 435 HB2 ARG A 180 5.510 6.792 14.588 1.00 0.00 H ATOM 436 HB3 ARG A 180 4.897 8.323 13.951 1.00 0.00 H ATOM 437 HG2 ARG A 180 3.019 7.998 15.069 1.00 0.00 H ATOM 438 HG3 ARG A 180 2.698 6.569 14.083 1.00 0.00 H ATOM 439 HD2 ARG A 180 4.619 6.221 16.298 1.00 0.00 H ATOM 440 HD3 ARG A 180 2.943 6.515 16.764 1.00 0.00 H ATOM 441 HE ARG A 180 3.129 4.507 14.758 1.00 0.00 H ATOM 442 HH11 ARG A 180 3.565 5.065 18.175 1.00 0.00 H ATOM 443 HH12 ARG A 180 3.254 3.418 18.611 1.00 0.00 H ATOM 444 HH21 ARG A 180 2.718 2.340 15.331 1.00 0.00 H ATOM 445 HH22 ARG A 180 2.774 1.871 16.997 1.00 0.00 H HETATM 446 N HSL A 181 6.150 6.596 10.599 1.00 0.00 N HETATM 447 CA HSL A 181 7.245 6.982 9.733 1.00 0.00 C HETATM 448 C HSL A 181 6.759 7.507 8.389 1.00 0.00 C HETATM 449 O HSL A 181 5.809 8.225 8.183 1.00 0.00 O HETATM 450 CB HSL A 181 8.159 5.833 9.342 1.00 0.00 C HETATM 451 CG HSL A 181 8.589 6.228 7.938 1.00 0.00 C HETATM 452 OD HSL A 181 7.565 7.040 7.422 1.00 0.00 O HETATM 453 H HSL A 181 5.502 5.849 10.332 1.00 0.00 H HETATM 454 HA HSL A 181 7.853 7.809 10.169 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.048 5.770 10.038 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.604 4.862 9.332 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.506 6.875 7.961 1.00 0.00 H HETATM 458 HG3 HSL A 181 8.738 5.359 7.254 1.00 0.00 H TER 459 HSL A 181