ATOM 1 N GLY A 206 -4.474 7.358 24.763 1.00 0.00 N ATOM 2 CA GLY A 206 -3.301 8.166 25.189 1.00 0.00 C ATOM 3 C GLY A 206 -2.510 8.566 23.990 1.00 0.00 C ATOM 4 O GLY A 206 -2.963 8.406 22.858 1.00 0.00 O ATOM 5 H1 GLY A 206 -4.544 7.377 23.722 1.00 0.00 H ATOM 6 H2 GLY A 206 -5.342 7.756 25.176 1.00 0.00 H ATOM 7 H3 GLY A 206 -4.357 6.374 25.083 1.00 0.00 H ATOM 8 HA2 GLY A 206 -3.683 9.053 25.676 1.00 0.00 H ATOM 9 HA3 GLY A 206 -2.690 7.537 25.820 1.00 0.00 H ATOM 10 N GLN A 207 -1.291 9.099 24.214 1.00 0.00 N ATOM 11 CA GLN A 207 -0.461 9.511 23.112 1.00 0.00 C ATOM 12 C GLN A 207 0.329 8.312 22.684 1.00 0.00 C ATOM 13 O GLN A 207 1.075 7.730 23.470 1.00 0.00 O ATOM 14 CB GLN A 207 0.525 10.635 23.488 1.00 0.00 C ATOM 15 CG GLN A 207 1.390 11.091 22.304 1.00 0.00 C ATOM 16 CD GLN A 207 2.220 12.289 22.746 1.00 0.00 C ATOM 17 OE1 GLN A 207 1.685 13.317 23.147 1.00 0.00 O ATOM 18 NE2 GLN A 207 3.568 12.157 22.676 1.00 0.00 N ATOM 19 H GLN A 207 -0.917 9.226 25.129 1.00 0.00 H ATOM 20 HA GLN A 207 -1.104 9.826 22.303 1.00 0.00 H ATOM 21 HB2 GLN A 207 -0.051 11.505 23.874 1.00 0.00 H ATOM 22 HB3 GLN A 207 1.190 10.277 24.304 1.00 0.00 H ATOM 23 HG2 GLN A 207 2.063 10.266 21.981 1.00 0.00 H ATOM 24 HG3 GLN A 207 0.746 11.390 21.452 1.00 0.00 H ATOM 25 HE21 GLN A 207 3.970 11.305 22.346 1.00 0.00 H ATOM 26 HE22 GLN A 207 4.157 12.914 22.955 1.00 0.00 H ATOM 27 N GLU A 208 0.178 7.916 21.405 1.00 0.00 N ATOM 28 CA GLU A 208 0.890 6.773 20.908 1.00 0.00 C ATOM 29 C GLU A 208 0.936 6.901 19.418 1.00 0.00 C ATOM 30 O GLU A 208 0.139 7.626 18.822 1.00 0.00 O ATOM 31 CB GLU A 208 0.216 5.431 21.268 1.00 0.00 C ATOM 32 CG GLU A 208 -1.232 5.335 20.757 1.00 0.00 C ATOM 33 CD GLU A 208 -1.887 4.108 21.375 1.00 0.00 C ATOM 34 OE1 GLU A 208 -1.505 2.973 20.985 1.00 0.00 O ATOM 35 OE2 GLU A 208 -2.780 4.291 22.247 1.00 0.00 O ATOM 36 H GLU A 208 -0.421 8.386 20.759 1.00 0.00 H ATOM 37 HA GLU A 208 1.897 6.810 21.299 1.00 0.00 H ATOM 38 HB2 GLU A 208 0.812 4.597 20.835 1.00 0.00 H ATOM 39 HB3 GLU A 208 0.216 5.315 22.373 1.00 0.00 H ATOM 40 HG2 GLU A 208 -1.802 6.245 21.046 1.00 0.00 H ATOM 41 HG3 GLU A 208 -1.244 5.235 19.653 1.00 0.00 H ATOM 42 N ARG A 209 1.889 6.191 18.777 1.00 0.00 N ATOM 43 CA ARG A 209 2.010 6.250 17.344 1.00 0.00 C ATOM 44 C ARG A 209 2.109 4.840 16.857 1.00 0.00 C ATOM 45 O ARG A 209 2.653 3.972 17.540 1.00 0.00 O ATOM 46 CB ARG A 209 3.265 7.009 16.864 1.00 0.00 C ATOM 47 CG ARG A 209 3.243 8.491 17.247 1.00 0.00 C ATOM 48 CD ARG A 209 4.425 9.262 16.649 1.00 0.00 C ATOM 49 NE ARG A 209 4.325 10.693 17.071 1.00 0.00 N ATOM 50 CZ ARG A 209 4.835 11.104 18.273 1.00 0.00 C ATOM 51 NH1 ARG A 209 5.450 10.213 19.102 1.00 0.00 N ATOM 52 NH2 ARG A 209 4.729 12.414 18.639 1.00 0.00 N ATOM 53 H ARG A 209 2.535 5.602 19.257 1.00 0.00 H ATOM 54 HA ARG A 209 1.115 6.704 16.945 1.00 0.00 H ATOM 55 HB2 ARG A 209 4.166 6.534 17.307 1.00 0.00 H ATOM 56 HB3 ARG A 209 3.339 6.926 15.759 1.00 0.00 H ATOM 57 HG2 ARG A 209 2.294 8.945 16.889 1.00 0.00 H ATOM 58 HG3 ARG A 209 3.271 8.582 18.354 1.00 0.00 H ATOM 59 HD2 ARG A 209 5.393 8.850 17.011 1.00 0.00 H ATOM 60 HD3 ARG A 209 4.396 9.229 15.539 1.00 0.00 H ATOM 61 HE ARG A 209 3.879 11.356 16.469 1.00 0.00 H ATOM 62 HH11 ARG A 209 5.529 9.253 18.830 1.00 0.00 H ATOM 63 HH12 ARG A 209 5.824 10.516 19.977 1.00 0.00 H ATOM 64 HH21 ARG A 209 4.280 13.068 18.030 1.00 0.00 H ATOM 65 HH22 ARG A 209 5.100 12.721 19.515 1.00 0.00 H ATOM 66 N PHE A 210 1.578 4.580 15.644 1.00 0.00 N ATOM 67 CA PHE A 210 1.628 3.253 15.091 1.00 0.00 C ATOM 68 C PHE A 210 2.291 3.372 13.752 1.00 0.00 C ATOM 69 O PHE A 210 1.705 3.886 12.801 1.00 0.00 O ATOM 70 CB PHE A 210 0.226 2.636 14.896 1.00 0.00 C ATOM 71 CG PHE A 210 0.236 1.238 14.362 1.00 0.00 C ATOM 72 CD1 PHE A 210 0.494 0.173 15.198 1.00 0.00 C ATOM 73 CD2 PHE A 210 -0.019 0.995 13.029 1.00 0.00 C ATOM 74 CE1 PHE A 210 0.497 -1.112 14.709 1.00 0.00 C ATOM 75 CE2 PHE A 210 -0.014 -0.290 12.540 1.00 0.00 C ATOM 76 CZ PHE A 210 0.243 -1.344 13.381 1.00 0.00 C ATOM 77 H PHE A 210 1.137 5.281 15.088 1.00 0.00 H ATOM 78 HA PHE A 210 2.232 2.633 15.736 1.00 0.00 H ATOM 79 HB2 PHE A 210 -0.308 2.608 15.868 1.00 0.00 H ATOM 80 HB3 PHE A 210 -0.364 3.259 14.187 1.00 0.00 H ATOM 81 HD1 PHE A 210 0.696 0.350 16.245 1.00 0.00 H ATOM 82 HD2 PHE A 210 -0.223 1.821 12.362 1.00 0.00 H ATOM 83 HE1 PHE A 210 0.702 -1.941 15.371 1.00 0.00 H ATOM 84 HE2 PHE A 210 -0.215 -0.471 11.495 1.00 0.00 H ATOM 85 HZ PHE A 210 0.247 -2.353 12.997 1.00 0.00 H ATOM 86 N ASN A 211 3.547 2.888 13.654 1.00 0.00 N ATOM 87 CA ASN A 211 4.265 2.958 12.409 1.00 0.00 C ATOM 88 C ASN A 211 4.831 1.596 12.148 1.00 0.00 C ATOM 89 O ASN A 211 5.562 1.050 12.974 1.00 0.00 O ATOM 90 CB ASN A 211 5.438 3.961 12.435 1.00 0.00 C ATOM 91 CG ASN A 211 4.976 5.380 12.739 1.00 0.00 C ATOM 92 OD1 ASN A 211 4.051 5.890 12.120 1.00 0.00 O ATOM 93 ND2 ASN A 211 5.640 6.041 13.720 1.00 0.00 N ATOM 94 H ASN A 211 4.024 2.470 14.424 1.00 0.00 H ATOM 95 HA ASN A 211 3.566 3.210 11.624 1.00 0.00 H ATOM 96 HB2 ASN A 211 6.173 3.649 13.208 1.00 0.00 H ATOM 97 HB3 ASN A 211 5.948 3.958 11.448 1.00 0.00 H ATOM 98 HD21 ASN A 211 6.390 5.595 14.204 1.00 0.00 H ATOM 99 HD22 ASN A 211 5.375 6.975 13.957 1.00 0.00 H ATOM 100 N ARG A 212 4.502 1.016 10.977 1.00 0.00 N ATOM 101 CA ARG A 212 5.007 -0.290 10.635 1.00 0.00 C ATOM 102 C ARG A 212 5.469 -0.224 9.213 1.00 0.00 C ATOM 103 O ARG A 212 4.850 0.427 8.372 1.00 0.00 O ATOM 104 CB ARG A 212 3.954 -1.413 10.745 1.00 0.00 C ATOM 105 CG ARG A 212 3.491 -1.668 12.184 1.00 0.00 C ATOM 106 CD ARG A 212 4.580 -2.329 13.039 1.00 0.00 C ATOM 107 NE ARG A 212 4.019 -2.620 14.395 1.00 0.00 N ATOM 108 CZ ARG A 212 4.080 -1.689 15.397 1.00 0.00 C ATOM 109 NH1 ARG A 212 4.650 -0.470 15.176 1.00 0.00 N ATOM 110 NH2 ARG A 212 3.566 -1.985 16.625 1.00 0.00 N ATOM 111 H ARG A 212 3.909 1.455 10.307 1.00 0.00 H ATOM 112 HA ARG A 212 5.855 -0.500 11.270 1.00 0.00 H ATOM 113 HB2 ARG A 212 3.071 -1.141 10.126 1.00 0.00 H ATOM 114 HB3 ARG A 212 4.382 -2.354 10.337 1.00 0.00 H ATOM 115 HG2 ARG A 212 3.198 -0.703 12.650 1.00 0.00 H ATOM 116 HG3 ARG A 212 2.595 -2.325 12.164 1.00 0.00 H ATOM 117 HD2 ARG A 212 4.906 -3.290 12.585 1.00 0.00 H ATOM 118 HD3 ARG A 212 5.456 -1.657 13.160 1.00 0.00 H ATOM 119 HE ARG A 212 3.595 -3.509 14.573 1.00 0.00 H ATOM 120 HH11 ARG A 212 5.027 -0.249 14.273 1.00 0.00 H ATOM 121 HH12 ARG A 212 4.693 0.204 15.912 1.00 0.00 H ATOM 122 HH21 ARG A 212 3.148 -2.878 16.789 1.00 0.00 H ATOM 123 HH22 ARG A 212 3.608 -1.310 17.361 1.00 0.00 H ATOM 124 N TRP A 213 6.577 -0.934 8.907 1.00 0.00 N ATOM 125 CA TRP A 213 7.107 -0.940 7.564 1.00 0.00 C ATOM 126 C TRP A 213 6.167 -1.719 6.689 1.00 0.00 C ATOM 127 O TRP A 213 6.064 -1.467 5.490 1.00 0.00 O ATOM 128 CB TRP A 213 8.500 -1.591 7.468 1.00 0.00 C ATOM 129 CG TRP A 213 9.591 -0.746 8.089 1.00 0.00 C ATOM 130 CD1 TRP A 213 10.156 -0.869 9.327 1.00 0.00 C ATOM 131 CD2 TRP A 213 10.245 0.378 7.461 1.00 0.00 C ATOM 132 NE1 TRP A 213 11.109 0.095 9.508 1.00 0.00 N ATOM 133 CE2 TRP A 213 11.178 0.867 8.376 1.00 0.00 C ATOM 134 CE3 TRP A 213 10.105 0.969 6.237 1.00 0.00 C ATOM 135 CZ2 TRP A 213 11.969 1.938 8.083 1.00 0.00 C ATOM 136 CZ3 TRP A 213 10.904 2.053 5.935 1.00 0.00 C ATOM 137 CH2 TRP A 213 11.825 2.532 6.847 1.00 0.00 C ATOM 138 H TRP A 213 7.074 -1.468 9.586 1.00 0.00 H ATOM 139 HA TRP A 213 7.146 0.083 7.219 1.00 0.00 H ATOM 140 HB2 TRP A 213 8.480 -2.577 7.980 1.00 0.00 H ATOM 141 HB3 TRP A 213 8.754 -1.762 6.400 1.00 0.00 H ATOM 142 HD1 TRP A 213 9.886 -1.617 10.057 1.00 0.00 H ATOM 143 HE1 TRP A 213 11.653 0.215 10.311 1.00 0.00 H ATOM 144 HE3 TRP A 213 9.391 0.610 5.509 1.00 0.00 H ATOM 145 HZ2 TRP A 213 12.693 2.323 8.785 1.00 0.00 H ATOM 146 HZ3 TRP A 213 10.808 2.535 4.973 1.00 0.00 H ATOM 147 HH2 TRP A 213 12.439 3.382 6.589 1.00 0.00 H ATOM 148 N PHE A 214 5.453 -2.697 7.286 1.00 0.00 N ATOM 149 CA PHE A 214 4.525 -3.506 6.533 1.00 0.00 C ATOM 150 C PHE A 214 3.399 -2.630 6.059 1.00 0.00 C ATOM 151 O PHE A 214 2.881 -2.814 4.960 1.00 0.00 O ATOM 152 CB PHE A 214 3.915 -4.654 7.361 1.00 0.00 C ATOM 153 CG PHE A 214 4.897 -5.721 7.721 1.00 0.00 C ATOM 154 CD1 PHE A 214 5.557 -5.688 8.931 1.00 0.00 C ATOM 155 CD2 PHE A 214 5.159 -6.752 6.844 1.00 0.00 C ATOM 156 CE1 PHE A 214 6.462 -6.670 9.259 1.00 0.00 C ATOM 157 CE2 PHE A 214 6.063 -7.734 7.173 1.00 0.00 C ATOM 158 CZ PHE A 214 6.715 -7.694 8.380 1.00 0.00 C ATOM 159 H PHE A 214 5.540 -2.905 8.255 1.00 0.00 H ATOM 160 HA PHE A 214 5.050 -3.900 5.676 1.00 0.00 H ATOM 161 HB2 PHE A 214 3.499 -4.256 8.311 1.00 0.00 H ATOM 162 HB3 PHE A 214 3.093 -5.137 6.788 1.00 0.00 H ATOM 163 HD1 PHE A 214 5.361 -4.886 9.627 1.00 0.00 H ATOM 164 HD2 PHE A 214 4.649 -6.791 5.892 1.00 0.00 H ATOM 165 HE1 PHE A 214 6.974 -6.637 10.208 1.00 0.00 H ATOM 166 HE2 PHE A 214 6.262 -8.540 6.480 1.00 0.00 H ATOM 167 HZ PHE A 214 7.426 -8.465 8.637 1.00 0.00 H ATOM 168 N LEU A 215 2.996 -1.640 6.887 1.00 0.00 N ATOM 169 CA LEU A 215 1.914 -0.763 6.515 1.00 0.00 C ATOM 170 C LEU A 215 2.381 0.106 5.382 1.00 0.00 C ATOM 171 O LEU A 215 1.647 0.348 4.424 1.00 0.00 O ATOM 172 CB LEU A 215 1.457 0.149 7.674 1.00 0.00 C ATOM 173 CG LEU A 215 0.289 1.078 7.292 1.00 0.00 C ATOM 174 CD1 LEU A 215 -0.955 0.277 6.875 1.00 0.00 C ATOM 175 CD2 LEU A 215 -0.039 2.055 8.434 1.00 0.00 C ATOM 176 H LEU A 215 3.449 -1.443 7.752 1.00 0.00 H ATOM 177 HA LEU A 215 1.093 -1.376 6.175 1.00 0.00 H ATOM 178 HB2 LEU A 215 1.149 -0.488 8.532 1.00 0.00 H ATOM 179 HB3 LEU A 215 2.315 0.775 8.003 1.00 0.00 H ATOM 180 HG LEU A 215 0.609 1.684 6.416 1.00 0.00 H ATOM 181 HD11 LEU A 215 -0.894 0.002 5.800 1.00 0.00 H ATOM 182 HD12 LEU A 215 -1.874 0.880 7.034 1.00 0.00 H ATOM 183 HD13 LEU A 215 -1.035 -0.655 7.475 1.00 0.00 H ATOM 184 HD21 LEU A 215 -0.859 2.741 8.132 1.00 0.00 H ATOM 185 HD22 LEU A 215 0.855 2.663 8.691 1.00 0.00 H ATOM 186 HD23 LEU A 215 -0.360 1.497 9.340 1.00 0.00 H ATOM 187 N THR A 216 3.635 0.603 5.475 1.00 0.00 N ATOM 188 CA THR A 216 4.176 1.459 4.443 1.00 0.00 C ATOM 189 C THR A 216 4.272 0.682 3.158 1.00 0.00 C ATOM 190 O THR A 216 3.895 1.176 2.099 1.00 0.00 O ATOM 191 CB THR A 216 5.550 1.982 4.772 1.00 0.00 C ATOM 192 OG1 THR A 216 5.503 2.743 5.971 1.00 0.00 O ATOM 193 CG2 THR A 216 6.049 2.866 3.616 1.00 0.00 C ATOM 194 H THR A 216 4.229 0.414 6.255 1.00 0.00 H ATOM 195 HA THR A 216 3.487 2.280 4.304 1.00 0.00 H ATOM 196 HB THR A 216 6.261 1.140 4.909 1.00 0.00 H ATOM 197 HG1 THR A 216 5.604 3.660 5.707 1.00 0.00 H ATOM 198 HG21 THR A 216 6.847 3.553 3.971 1.00 0.00 H ATOM 199 HG22 THR A 216 5.214 3.475 3.207 1.00 0.00 H ATOM 200 HG23 THR A 216 6.462 2.237 2.799 1.00 0.00 H ATOM 201 N GLY A 217 4.785 -0.568 3.227 1.00 0.00 N ATOM 202 CA GLY A 217 4.931 -1.377 2.035 1.00 0.00 C ATOM 203 C GLY A 217 3.579 -1.640 1.435 1.00 0.00 C ATOM 204 O GLY A 217 3.414 -1.588 0.217 1.00 0.00 O ATOM 205 H GLY A 217 5.090 -0.978 4.091 1.00 0.00 H ATOM 206 HA2 GLY A 217 5.521 -0.814 1.327 1.00 0.00 H ATOM 207 HA3 GLY A 217 5.373 -2.318 2.332 1.00 0.00 H ATOM 208 N MET A 218 2.573 -1.934 2.285 1.00 0.00 N ATOM 209 CA MET A 218 1.242 -2.207 1.793 1.00 0.00 C ATOM 210 C MET A 218 0.701 -0.964 1.137 1.00 0.00 C ATOM 211 O MET A 218 0.080 -1.027 0.079 1.00 0.00 O ATOM 212 CB MET A 218 0.266 -2.624 2.911 1.00 0.00 C ATOM 213 CG MET A 218 -1.123 -2.998 2.382 1.00 0.00 C ATOM 214 SD MET A 218 -2.241 -3.587 3.690 1.00 0.00 S ATOM 215 CE MET A 218 -3.650 -3.865 2.579 1.00 0.00 C ATOM 216 H MET A 218 2.702 -1.987 3.277 1.00 0.00 H ATOM 217 HA MET A 218 1.318 -2.990 1.053 1.00 0.00 H ATOM 218 HB2 MET A 218 0.694 -3.495 3.455 1.00 0.00 H ATOM 219 HB3 MET A 218 0.162 -1.787 3.634 1.00 0.00 H ATOM 220 HG2 MET A 218 -1.566 -2.107 1.886 1.00 0.00 H ATOM 221 HG3 MET A 218 -1.007 -3.787 1.609 1.00 0.00 H ATOM 222 HE1 MET A 218 -3.939 -2.924 2.063 1.00 0.00 H ATOM 223 HE2 MET A 218 -4.534 -4.231 3.144 1.00 0.00 H ATOM 224 HE3 MET A 218 -3.401 -4.620 1.804 1.00 0.00 H ATOM 225 N THR A 219 0.932 0.205 1.770 1.00 0.00 N ATOM 226 CA THR A 219 0.439 1.456 1.233 1.00 0.00 C ATOM 227 C THR A 219 1.093 1.716 -0.097 1.00 0.00 C ATOM 228 O THR A 219 0.427 2.101 -1.053 1.00 0.00 O ATOM 229 CB THR A 219 0.729 2.634 2.130 1.00 0.00 C ATOM 230 OG1 THR A 219 0.111 2.441 3.396 1.00 0.00 O ATOM 231 CG2 THR A 219 0.185 3.915 1.474 1.00 0.00 C ATOM 232 H THR A 219 1.438 0.256 2.632 1.00 0.00 H ATOM 233 HA THR A 219 -0.625 1.352 1.086 1.00 0.00 H ATOM 234 HB THR A 219 1.824 2.746 2.276 1.00 0.00 H ATOM 235 HG1 THR A 219 0.573 1.703 3.809 1.00 0.00 H ATOM 236 HG21 THR A 219 -0.010 4.690 2.246 1.00 0.00 H ATOM 237 HG22 THR A 219 -0.766 3.702 0.939 1.00 0.00 H ATOM 238 HG23 THR A 219 0.919 4.319 0.744 1.00 0.00 H ATOM 239 N VAL A 220 2.424 1.504 -0.188 1.00 0.00 N ATOM 240 CA VAL A 220 3.133 1.750 -1.426 1.00 0.00 C ATOM 241 C VAL A 220 2.598 0.833 -2.496 1.00 0.00 C ATOM 242 O VAL A 220 2.341 1.264 -3.618 1.00 0.00 O ATOM 243 CB VAL A 220 4.620 1.519 -1.307 1.00 0.00 C ATOM 244 CG1 VAL A 220 5.254 1.584 -2.711 1.00 0.00 C ATOM 245 CG2 VAL A 220 5.202 2.579 -0.354 1.00 0.00 C ATOM 246 H VAL A 220 2.972 1.181 0.588 1.00 0.00 H ATOM 247 HA VAL A 220 2.937 2.772 -1.716 1.00 0.00 H ATOM 248 HB VAL A 220 4.811 0.512 -0.874 1.00 0.00 H ATOM 249 HG11 VAL A 220 5.163 0.603 -3.224 1.00 0.00 H ATOM 250 HG12 VAL A 220 6.332 1.844 -2.635 1.00 0.00 H ATOM 251 HG13 VAL A 220 4.747 2.357 -3.329 1.00 0.00 H ATOM 252 HG21 VAL A 220 5.747 2.090 0.481 1.00 0.00 H ATOM 253 HG22 VAL A 220 4.390 3.207 0.072 1.00 0.00 H ATOM 254 HG23 VAL A 220 5.910 3.240 -0.900 1.00 0.00 H ATOM 255 N ALA A 221 2.412 -0.463 -2.166 1.00 0.00 N ATOM 256 CA ALA A 221 1.914 -1.407 -3.141 1.00 0.00 C ATOM 257 C ALA A 221 0.533 -0.992 -3.575 1.00 0.00 C ATOM 258 O ALA A 221 0.198 -1.058 -4.758 1.00 0.00 O ATOM 259 CB ALA A 221 1.829 -2.843 -2.593 1.00 0.00 C ATOM 260 H ALA A 221 2.613 -0.823 -1.253 1.00 0.00 H ATOM 261 HA ALA A 221 2.574 -1.375 -3.995 1.00 0.00 H ATOM 262 HB1 ALA A 221 1.447 -3.534 -3.375 1.00 0.00 H ATOM 263 HB2 ALA A 221 1.144 -2.883 -1.718 1.00 0.00 H ATOM 264 HB3 ALA A 221 2.834 -3.192 -2.271 1.00 0.00 H ATOM 265 N GLY A 222 -0.306 -0.549 -2.612 1.00 0.00 N ATOM 266 CA GLY A 222 -1.654 -0.135 -2.931 1.00 0.00 C ATOM 267 C GLY A 222 -1.610 1.059 -3.840 1.00 0.00 C ATOM 268 O GLY A 222 -2.395 1.158 -4.778 1.00 0.00 O ATOM 269 H GLY A 222 -0.038 -0.500 -1.648 1.00 0.00 H ATOM 270 HA2 GLY A 222 -2.132 -0.952 -3.453 1.00 0.00 H ATOM 271 HA3 GLY A 222 -2.137 0.144 -2.005 1.00 0.00 H ATOM 272 N VAL A 223 -0.686 2.007 -3.572 1.00 0.00 N ATOM 273 CA VAL A 223 -0.583 3.198 -4.388 1.00 0.00 C ATOM 274 C VAL A 223 -0.189 2.807 -5.788 1.00 0.00 C ATOM 275 O VAL A 223 -0.741 3.318 -6.760 1.00 0.00 O ATOM 276 CB VAL A 223 0.437 4.182 -3.866 1.00 0.00 C ATOM 277 CG1 VAL A 223 0.636 5.301 -4.909 1.00 0.00 C ATOM 278 CG2 VAL A 223 -0.061 4.730 -2.517 1.00 0.00 C ATOM 279 H VAL A 223 -0.049 1.935 -2.803 1.00 0.00 H ATOM 280 HA VAL A 223 -1.560 3.657 -4.419 1.00 0.00 H ATOM 281 HB VAL A 223 1.408 3.669 -3.703 1.00 0.00 H ATOM 282 HG11 VAL A 223 -0.329 5.546 -5.405 1.00 0.00 H ATOM 283 HG12 VAL A 223 1.363 4.981 -5.687 1.00 0.00 H ATOM 284 HG13 VAL A 223 1.024 6.219 -4.420 1.00 0.00 H ATOM 285 HG21 VAL A 223 -0.308 5.810 -2.605 1.00 0.00 H ATOM 286 HG22 VAL A 223 0.722 4.608 -1.739 1.00 0.00 H ATOM 287 HG23 VAL A 223 -0.974 4.185 -2.189 1.00 0.00 H ATOM 288 N VAL A 224 0.785 1.881 -5.924 1.00 0.00 N ATOM 289 CA VAL A 224 1.235 1.469 -7.238 1.00 0.00 C ATOM 290 C VAL A 224 0.086 0.832 -7.979 1.00 0.00 C ATOM 291 O VAL A 224 -0.166 1.155 -9.141 1.00 0.00 O ATOM 292 CB VAL A 224 2.372 0.477 -7.183 1.00 0.00 C ATOM 293 CG1 VAL A 224 2.628 -0.072 -8.601 1.00 0.00 C ATOM 294 CG2 VAL A 224 3.608 1.185 -6.600 1.00 0.00 C ATOM 295 H VAL A 224 1.237 1.454 -5.139 1.00 0.00 H ATOM 296 HA VAL A 224 1.542 2.357 -7.770 1.00 0.00 H ATOM 297 HB VAL A 224 2.101 -0.370 -6.515 1.00 0.00 H ATOM 298 HG11 VAL A 224 3.675 -0.436 -8.689 1.00 0.00 H ATOM 299 HG12 VAL A 224 2.466 0.724 -9.360 1.00 0.00 H ATOM 300 HG13 VAL A 224 1.941 -0.916 -8.821 1.00 0.00 H ATOM 301 HG21 VAL A 224 4.271 0.450 -6.095 1.00 0.00 H ATOM 302 HG22 VAL A 224 3.304 1.954 -5.859 1.00 0.00 H ATOM 303 HG23 VAL A 224 4.184 1.682 -7.409 1.00 0.00 H ATOM 304 N LEU A 225 -0.645 -0.094 -7.321 1.00 0.00 N ATOM 305 CA LEU A 225 -1.756 -0.758 -7.967 1.00 0.00 C ATOM 306 C LEU A 225 -2.821 0.251 -8.307 1.00 0.00 C ATOM 307 O LEU A 225 -3.438 0.176 -9.367 1.00 0.00 O ATOM 308 CB LEU A 225 -2.401 -1.846 -7.084 1.00 0.00 C ATOM 309 CG LEU A 225 -1.492 -3.072 -6.891 1.00 0.00 C ATOM 310 CD1 LEU A 225 -2.059 -4.022 -5.823 1.00 0.00 C ATOM 311 CD2 LEU A 225 -1.257 -3.811 -8.221 1.00 0.00 C ATOM 312 H LEU A 225 -0.438 -0.389 -6.385 1.00 0.00 H ATOM 313 HA LEU A 225 -1.387 -1.196 -8.881 1.00 0.00 H ATOM 314 HB2 LEU A 225 -2.639 -1.409 -6.089 1.00 0.00 H ATOM 315 HB3 LEU A 225 -3.352 -2.178 -7.550 1.00 0.00 H ATOM 316 HG LEU A 225 -0.506 -2.709 -6.529 1.00 0.00 H ATOM 317 HD11 LEU A 225 -1.428 -4.933 -5.744 1.00 0.00 H ATOM 318 HD12 LEU A 225 -3.093 -4.327 -6.087 1.00 0.00 H ATOM 319 HD13 LEU A 225 -2.079 -3.519 -4.832 1.00 0.00 H ATOM 320 HD21 LEU A 225 -0.404 -3.356 -8.769 1.00 0.00 H ATOM 321 HD22 LEU A 225 -2.162 -3.753 -8.861 1.00 0.00 H ATOM 322 HD23 LEU A 225 -1.025 -4.881 -8.031 1.00 0.00 H ATOM 323 N LEU A 226 -3.056 1.231 -7.410 1.00 0.00 N ATOM 324 CA LEU A 226 -4.075 2.228 -7.644 1.00 0.00 C ATOM 325 C LEU A 226 -3.678 3.062 -8.835 1.00 0.00 C ATOM 326 O LEU A 226 -4.508 3.381 -9.686 1.00 0.00 O ATOM 327 CB LEU A 226 -4.271 3.161 -6.430 1.00 0.00 C ATOM 328 CG LEU A 226 -5.367 4.217 -6.642 1.00 0.00 C ATOM 329 CD1 LEU A 226 -6.738 3.563 -6.892 1.00 0.00 C ATOM 330 CD2 LEU A 226 -5.427 5.196 -5.457 1.00 0.00 C ATOM 331 H LEU A 226 -2.535 1.324 -6.559 1.00 0.00 H ATOM 332 HA LEU A 226 -4.994 1.710 -7.869 1.00 0.00 H ATOM 333 HB2 LEU A 226 -4.530 2.542 -5.543 1.00 0.00 H ATOM 334 HB3 LEU A 226 -3.314 3.681 -6.216 1.00 0.00 H ATOM 335 HG LEU A 226 -5.103 4.802 -7.548 1.00 0.00 H ATOM 336 HD11 LEU A 226 -7.555 4.256 -6.597 1.00 0.00 H ATOM 337 HD12 LEU A 226 -6.834 2.628 -6.300 1.00 0.00 H ATOM 338 HD13 LEU A 226 -6.855 3.316 -7.970 1.00 0.00 H ATOM 339 HD21 LEU A 226 -5.298 4.650 -4.498 1.00 0.00 H ATOM 340 HD22 LEU A 226 -6.406 5.719 -5.438 1.00 0.00 H ATOM 341 HD23 LEU A 226 -4.620 5.955 -5.544 1.00 0.00 H ATOM 342 N GLY A 227 -2.383 3.440 -8.913 1.00 0.00 N ATOM 343 CA GLY A 227 -1.905 4.247 -10.014 1.00 0.00 C ATOM 344 C GLY A 227 -2.081 3.486 -11.296 1.00 0.00 C ATOM 345 O GLY A 227 -2.436 4.062 -12.323 1.00 0.00 O ATOM 346 H GLY A 227 -1.709 3.190 -8.212 1.00 0.00 H ATOM 347 HA2 GLY A 227 -2.510 5.140 -10.053 1.00 0.00 H ATOM 348 HA3 GLY A 227 -0.852 4.427 -9.854 1.00 0.00 H ATOM 349 N SER A 228 -1.813 2.162 -11.268 1.00 0.00 N ATOM 350 CA SER A 228 -1.953 1.351 -12.458 1.00 0.00 C ATOM 351 C SER A 228 -3.400 1.359 -12.885 1.00 0.00 C ATOM 352 O SER A 228 -3.700 1.483 -14.069 1.00 0.00 O ATOM 353 CB SER A 228 -1.524 -0.116 -12.245 1.00 0.00 C ATOM 354 OG SER A 228 -1.661 -0.860 -13.452 1.00 0.00 O ATOM 355 H SER A 228 -1.502 1.694 -10.439 1.00 0.00 H ATOM 356 HA SER A 228 -1.357 1.805 -13.234 1.00 0.00 H ATOM 357 HB2 SER A 228 -0.462 -0.155 -11.921 1.00 0.00 H ATOM 358 HB3 SER A 228 -2.155 -0.587 -11.461 1.00 0.00 H ATOM 359 HG SER A 228 -2.295 -0.378 -13.994 1.00 0.00 H ATOM 360 N LEU A 229 -4.330 1.210 -11.915 1.00 0.00 N ATOM 361 CA LEU A 229 -5.743 1.194 -12.239 1.00 0.00 C ATOM 362 C LEU A 229 -6.135 2.506 -12.871 1.00 0.00 C ATOM 363 O LEU A 229 -6.904 2.527 -13.832 1.00 0.00 O ATOM 364 CB LEU A 229 -6.644 0.977 -11.005 1.00 0.00 C ATOM 365 CG LEU A 229 -6.547 -0.451 -10.438 1.00 0.00 C ATOM 366 CD1 LEU A 229 -7.258 -0.559 -9.079 1.00 0.00 C ATOM 367 CD2 LEU A 229 -7.093 -1.488 -11.433 1.00 0.00 C ATOM 368 H LEU A 229 -4.077 1.031 -10.964 1.00 0.00 H ATOM 369 HA LEU A 229 -5.903 0.404 -12.956 1.00 0.00 H ATOM 370 HB2 LEU A 229 -6.355 1.704 -10.214 1.00 0.00 H ATOM 371 HB3 LEU A 229 -7.700 1.176 -11.285 1.00 0.00 H ATOM 372 HG LEU A 229 -5.471 -0.676 -10.273 1.00 0.00 H ATOM 373 HD11 LEU A 229 -6.793 0.132 -8.344 1.00 0.00 H ATOM 374 HD12 LEU A 229 -7.184 -1.596 -8.687 1.00 0.00 H ATOM 375 HD13 LEU A 229 -8.332 -0.295 -9.184 1.00 0.00 H ATOM 376 HD21 LEU A 229 -6.295 -1.800 -12.141 1.00 0.00 H ATOM 377 HD22 LEU A 229 -7.936 -1.059 -12.016 1.00 0.00 H ATOM 378 HD23 LEU A 229 -7.457 -2.387 -10.892 1.00 0.00 H ATOM 379 N PHE A 230 -5.617 3.639 -12.351 1.00 0.00 N ATOM 380 CA PHE A 230 -5.958 4.924 -12.926 1.00 0.00 C ATOM 381 C PHE A 230 -5.351 5.032 -14.299 1.00 0.00 C ATOM 382 O PHE A 230 -5.958 5.592 -15.208 1.00 0.00 O ATOM 383 CB PHE A 230 -5.469 6.131 -12.097 1.00 0.00 C ATOM 384 CG PHE A 230 -6.377 6.497 -10.966 1.00 0.00 C ATOM 385 CD1 PHE A 230 -5.946 6.412 -9.660 1.00 0.00 C ATOM 386 CD2 PHE A 230 -7.661 6.934 -11.221 1.00 0.00 C ATOM 387 CE1 PHE A 230 -6.787 6.758 -8.627 1.00 0.00 C ATOM 388 CE2 PHE A 230 -8.499 7.278 -10.187 1.00 0.00 C ATOM 389 CZ PHE A 230 -8.062 7.189 -8.890 1.00 0.00 C ATOM 390 H PHE A 230 -5.001 3.642 -11.561 1.00 0.00 H ATOM 391 HA PHE A 230 -7.033 4.957 -13.023 1.00 0.00 H ATOM 392 HB2 PHE A 230 -4.474 5.908 -11.660 1.00 0.00 H ATOM 393 HB3 PHE A 230 -5.376 7.027 -12.750 1.00 0.00 H ATOM 394 HD1 PHE A 230 -4.945 6.072 -9.446 1.00 0.00 H ATOM 395 HD2 PHE A 230 -8.010 7.005 -12.240 1.00 0.00 H ATOM 396 HE1 PHE A 230 -6.443 6.690 -7.607 1.00 0.00 H ATOM 397 HE2 PHE A 230 -9.502 7.618 -10.396 1.00 0.00 H ATOM 398 HZ PHE A 230 -8.720 7.461 -8.078 1.00 0.00 H ATOM 399 N SER A 231 -4.120 4.502 -14.474 1.00 0.00 N ATOM 400 CA SER A 231 -3.455 4.573 -15.758 1.00 0.00 C ATOM 401 C SER A 231 -4.245 3.789 -16.772 1.00 0.00 C ATOM 402 O SER A 231 -4.409 4.226 -17.909 1.00 0.00 O ATOM 403 CB SER A 231 -2.025 4.000 -15.733 1.00 0.00 C ATOM 404 OG SER A 231 -1.197 4.789 -14.888 1.00 0.00 O ATOM 405 H SER A 231 -3.618 4.054 -13.732 1.00 0.00 H ATOM 406 HA SER A 231 -3.434 5.610 -16.059 1.00 0.00 H ATOM 407 HB2 SER A 231 -2.040 2.957 -15.350 1.00 0.00 H ATOM 408 HB3 SER A 231 -1.594 4.002 -16.758 1.00 0.00 H ATOM 409 HG SER A 231 -1.563 4.704 -13.999 1.00 0.00 H ATOM 410 N ARG A 232 -4.738 2.590 -16.382 1.00 0.00 N ATOM 411 CA ARG A 232 -5.508 1.776 -17.298 1.00 0.00 C ATOM 412 C ARG A 232 -6.799 2.483 -17.600 1.00 0.00 C ATOM 413 O ARG A 232 -7.273 2.468 -18.736 1.00 0.00 O ATOM 414 CB ARG A 232 -5.846 0.380 -16.737 1.00 0.00 C ATOM 415 CG ARG A 232 -4.610 -0.513 -16.585 1.00 0.00 C ATOM 416 CD ARG A 232 -4.003 -0.915 -17.932 1.00 0.00 C ATOM 417 NE ARG A 232 -2.881 -1.866 -17.679 1.00 0.00 N ATOM 418 CZ ARG A 232 -2.145 -2.359 -18.719 1.00 0.00 C ATOM 419 NH1 ARG A 232 -2.436 -1.989 -20.000 1.00 0.00 N ATOM 420 NH2 ARG A 232 -1.118 -3.224 -18.476 1.00 0.00 N ATOM 421 H ARG A 232 -4.585 2.215 -15.466 1.00 0.00 H ATOM 422 HA ARG A 232 -4.939 1.683 -18.211 1.00 0.00 H ATOM 423 HB2 ARG A 232 -6.334 0.496 -15.745 1.00 0.00 H ATOM 424 HB3 ARG A 232 -6.566 -0.121 -17.418 1.00 0.00 H ATOM 425 HG2 ARG A 232 -3.842 0.026 -15.990 1.00 0.00 H ATOM 426 HG3 ARG A 232 -4.893 -1.431 -16.025 1.00 0.00 H ATOM 427 HD2 ARG A 232 -4.759 -1.425 -18.571 1.00 0.00 H ATOM 428 HD3 ARG A 232 -3.594 -0.030 -18.464 1.00 0.00 H ATOM 429 HE ARG A 232 -2.665 -2.142 -16.742 1.00 0.00 H ATOM 430 HH11 ARG A 232 -3.190 -1.355 -20.175 1.00 0.00 H ATOM 431 HH12 ARG A 232 -1.898 -2.349 -20.761 1.00 0.00 H ATOM 432 HH21 ARG A 232 -0.906 -3.494 -17.537 1.00 0.00 H ATOM 433 HH22 ARG A 232 -0.578 -3.586 -19.235 1.00 0.00 H ATOM 434 N LYS A 233 -7.408 3.107 -16.566 1.00 0.00 N ATOM 435 CA LYS A 233 -8.651 3.824 -16.752 1.00 0.00 C ATOM 436 C LYS A 233 -9.730 2.821 -17.207 1.00 0.00 C ATOM 437 O LYS A 233 -10.493 3.149 -18.158 1.00 0.00 O ATOM 438 CB LYS A 233 -8.547 4.967 -17.790 1.00 0.00 C ATOM 439 CG LYS A 233 -9.526 6.111 -17.509 1.00 0.00 C ATOM 440 CD LYS A 233 -9.419 7.238 -18.539 1.00 0.00 C ATOM 441 CE LYS A 233 -10.449 8.344 -18.305 1.00 0.00 C ATOM 442 NZ LYS A 233 -10.326 9.389 -19.345 1.00 0.00 N ATOM 443 OXT LYS A 233 -9.811 1.720 -16.594 1.00 0.00 O ATOM 444 H LYS A 233 -7.034 3.097 -15.638 1.00 0.00 H ATOM 445 HA LYS A 233 -8.937 4.222 -15.790 1.00 0.00 H ATOM 446 HB2 LYS A 233 -7.509 5.368 -17.778 1.00 0.00 H ATOM 447 HB3 LYS A 233 -8.745 4.564 -18.806 1.00 0.00 H ATOM 448 HG2 LYS A 233 -10.563 5.712 -17.514 1.00 0.00 H ATOM 449 HG3 LYS A 233 -9.321 6.523 -16.497 1.00 0.00 H ATOM 450 HD2 LYS A 233 -8.400 7.676 -18.493 1.00 0.00 H ATOM 451 HD3 LYS A 233 -9.565 6.815 -19.556 1.00 0.00 H ATOM 452 HE2 LYS A 233 -11.480 7.935 -18.353 1.00 0.00 H ATOM 453 HE3 LYS A 233 -10.287 8.824 -17.315 1.00 0.00 H ATOM 454 HZ1 LYS A 233 -11.239 9.505 -19.829 1.00 0.00 H ATOM 455 HZ2 LYS A 233 -9.601 9.106 -20.035 1.00 0.00 H ATOM 456 HZ3 LYS A 233 -10.052 10.288 -18.902 1.00 0.00 H TER 457 LYS A 233