USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 661 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 230 TYR OH : rot -32:sc= -2.07! USER MOD Set 1.2: A 246 CYS SG : rot -110:sc= -6.35! USER MOD Set 2.1: A 185 HIS : no HD1:sc= -9.03! C(o=-14!,f=-30!) USER MOD Set 2.2: A 245 TYR OH : rot -146:sc= -5.08! USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.83 X(o=-1.8,f=-1.6) USER MOD Single : A 184 ASN : amide:sc= -3.32! C(o=-3.3!,f=-3.1!) USER MOD Single : A 188 LYS NZ :NH3+ -163:sc= -0.052 (180deg=-0.465) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 63:sc= 1.15 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.688 USER MOD Single : A 205 ASN : amide:sc=-0.000427 K(o=-0.00043,f=-2.1!) USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 207 CYS SG : rot -43:sc= -3.6! USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= -6.63! C(o=-6.6!,f=-15!) USER MOD Single : A 211 TYR OH : rot 180:sc= -0.473 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 THR OG1 : rot -136:sc= 0.492 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 224 HIS : no HD1:sc= -0.0854 X(o=-0.085,f=0) USER MOD Single : A 225 ASN : amide:sc= -0.874 K(o=-0.87,f=-6.8!) USER MOD Single : A 226 THR OG1 : rot -91:sc= 1.47! USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 235 GLN : amide:sc= -0.0429 X(o=-0.043,f=-0.28) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 172 21.463 5.977 -10.979 1.00 0.00 N ATOM 2 CA GLN A 172 20.418 5.662 -9.959 1.00 0.00 C ATOM 3 C GLN A 172 20.820 6.235 -8.597 1.00 0.00 C ATOM 4 O GLN A 172 21.289 5.518 -7.734 1.00 0.00 O ATOM 5 CB GLN A 172 20.357 4.135 -9.902 1.00 0.00 C ATOM 6 CG GLN A 172 19.645 3.606 -11.149 1.00 0.00 C ATOM 7 CD GLN A 172 19.023 2.245 -10.841 1.00 0.00 C ATOM 8 OE1 GLN A 172 17.979 2.166 -10.224 1.00 0.00 O ATOM 9 NE2 GLN A 172 19.623 1.159 -11.247 1.00 0.00 N ATOM 0 HA GLN A 172 19.451 6.095 -10.215 1.00 0.00 H new ATOM 0 HB2 GLN A 172 21.364 3.722 -9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.828 3.815 -9.005 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.873 4.308 -11.465 1.00 0.00 H new ATOM 0 HG3 GLN A 172 20.352 3.517 -11.974 1.00 0.00 H new ATOM 0 HE21 GLN A 172 20.499 1.224 -11.765 1.00 0.00 H new ATOM 0 HE22 GLN A 172 19.215 0.246 -11.046 1.00 0.00 H new ATOM 20 N PRO A 173 20.626 7.517 -8.456 1.00 0.00 N ATOM 21 CA PRO A 173 20.976 8.209 -7.191 1.00 0.00 C ATOM 22 C PRO A 173 19.956 7.885 -6.095 1.00 0.00 C ATOM 23 O PRO A 173 20.108 8.285 -4.957 1.00 0.00 O ATOM 24 CB PRO A 173 20.915 9.687 -7.567 1.00 0.00 C ATOM 25 CG PRO A 173 19.981 9.755 -8.734 1.00 0.00 C ATOM 26 CD PRO A 173 20.067 8.434 -9.455 1.00 0.00 C ATOM 0 HA PRO A 173 21.947 7.910 -6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 173 20.551 10.290 -6.735 1.00 0.00 H new ATOM 0 HB3 PRO A 173 21.902 10.068 -7.829 1.00 0.00 H new ATOM 0 HG2 PRO A 173 18.961 9.944 -8.399 1.00 0.00 H new ATOM 0 HG3 PRO A 173 20.256 10.574 -9.399 1.00 0.00 H new ATOM 0 HD2 PRO A 173 19.087 8.102 -9.797 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.706 8.501 -10.336 1.00 0.00 H new ATOM 34 N GLU A 174 18.917 7.167 -6.424 1.00 0.00 N ATOM 35 CA GLU A 174 17.892 6.823 -5.395 1.00 0.00 C ATOM 36 C GLU A 174 17.610 5.317 -5.408 1.00 0.00 C ATOM 37 O GLU A 174 17.618 4.685 -6.445 1.00 0.00 O ATOM 38 CB GLU A 174 16.642 7.604 -5.805 1.00 0.00 C ATOM 39 CG GLU A 174 16.179 7.139 -7.188 1.00 0.00 C ATOM 40 CD GLU A 174 16.267 8.303 -8.177 1.00 0.00 C ATOM 41 OE1 GLU A 174 15.523 9.255 -8.010 1.00 0.00 O ATOM 42 OE2 GLU A 174 17.074 8.221 -9.087 1.00 0.00 O ATOM 0 H GLU A 174 18.733 6.804 -7.359 1.00 0.00 H new ATOM 0 HA GLU A 174 18.220 7.076 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.848 7.451 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.857 8.672 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 174 16.799 6.310 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 174 15.155 6.770 -7.135 1.00 0.00 H new ATOM 49 N ASP A 175 17.357 4.739 -4.264 1.00 0.00 N ATOM 50 CA ASP A 175 17.072 3.276 -4.219 1.00 0.00 C ATOM 51 C ASP A 175 15.673 2.994 -4.776 1.00 0.00 C ATOM 52 O ASP A 175 15.496 2.801 -5.962 1.00 0.00 O ATOM 53 CB ASP A 175 17.145 2.900 -2.738 1.00 0.00 C ATOM 54 CG ASP A 175 18.609 2.839 -2.296 1.00 0.00 C ATOM 55 OD1 ASP A 175 19.441 2.492 -3.118 1.00 0.00 O ATOM 56 OD2 ASP A 175 18.872 3.141 -1.144 1.00 0.00 O ATOM 0 H ASP A 175 17.335 5.215 -3.362 1.00 0.00 H new ATOM 0 HA ASP A 175 17.777 2.700 -4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 175 16.604 3.633 -2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 175 16.664 1.936 -2.573 1.00 0.00 H new ATOM 61 N PHE A 176 14.675 2.972 -3.932 1.00 0.00 N ATOM 62 CA PHE A 176 13.292 2.704 -4.421 1.00 0.00 C ATOM 63 C PHE A 176 12.288 2.788 -3.269 1.00 0.00 C ATOM 64 O PHE A 176 12.633 3.114 -2.150 1.00 0.00 O ATOM 65 CB PHE A 176 13.340 1.286 -4.988 1.00 0.00 C ATOM 66 CG PHE A 176 13.435 1.350 -6.492 1.00 0.00 C ATOM 67 CD1 PHE A 176 12.598 2.212 -7.211 1.00 0.00 C ATOM 68 CD2 PHE A 176 14.363 0.551 -7.169 1.00 0.00 C ATOM 69 CE1 PHE A 176 12.689 2.275 -8.606 1.00 0.00 C ATOM 70 CE2 PHE A 176 14.454 0.612 -8.565 1.00 0.00 C ATOM 71 CZ PHE A 176 13.617 1.475 -9.284 1.00 0.00 C ATOM 0 H PHE A 176 14.758 3.128 -2.927 1.00 0.00 H new ATOM 0 HA PHE A 176 12.974 3.433 -5.167 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.197 0.749 -4.581 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.448 0.734 -4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.882 2.829 -6.689 1.00 0.00 H new ATOM 0 HD2 PHE A 176 15.009 -0.113 -6.615 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.043 2.941 -9.160 1.00 0.00 H new ATOM 0 HE2 PHE A 176 15.169 -0.006 -9.087 1.00 0.00 H new ATOM 0 HZ PHE A 176 13.687 1.523 -10.361 1.00 0.00 H new ATOM 81 N HIS A 177 11.045 2.494 -3.538 1.00 0.00 N ATOM 82 CA HIS A 177 10.008 2.555 -2.468 1.00 0.00 C ATOM 83 C HIS A 177 8.662 2.068 -3.016 1.00 0.00 C ATOM 84 O HIS A 177 7.621 2.608 -2.700 1.00 0.00 O ATOM 85 CB HIS A 177 9.928 4.032 -2.080 1.00 0.00 C ATOM 86 CG HIS A 177 10.578 4.237 -0.741 1.00 0.00 C ATOM 87 ND1 HIS A 177 11.064 5.469 -0.337 1.00 0.00 N ATOM 88 CD2 HIS A 177 10.829 3.376 0.298 1.00 0.00 C ATOM 89 CE1 HIS A 177 11.578 5.319 0.897 1.00 0.00 C ATOM 90 NE2 HIS A 177 11.460 4.062 1.332 1.00 0.00 N ATOM 0 H HIS A 177 10.702 2.213 -4.456 1.00 0.00 H new ATOM 0 HA HIS A 177 10.253 1.924 -1.614 1.00 0.00 H new ATOM 0 HB2 HIS A 177 10.424 4.644 -2.834 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.887 4.353 -2.043 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.576 2.326 0.311 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.031 6.117 1.466 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.766 3.685 2.229 1.00 0.00 H new ATOM 98 N GLY A 178 8.678 1.055 -3.840 1.00 0.00 N ATOM 99 CA GLY A 178 7.402 0.537 -4.413 1.00 0.00 C ATOM 100 C GLY A 178 6.813 -0.526 -3.485 1.00 0.00 C ATOM 101 O GLY A 178 7.275 -0.725 -2.380 1.00 0.00 O ATOM 0 H GLY A 178 9.520 0.564 -4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 178 6.692 1.354 -4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 178 7.582 0.112 -5.400 1.00 0.00 H new ATOM 105 N ILE A 179 5.793 -1.210 -3.926 1.00 0.00 N ATOM 106 CA ILE A 179 5.171 -2.259 -3.070 1.00 0.00 C ATOM 107 C ILE A 179 5.895 -3.597 -3.266 1.00 0.00 C ATOM 108 O ILE A 179 5.998 -4.097 -4.368 1.00 0.00 O ATOM 109 CB ILE A 179 3.700 -2.324 -3.536 1.00 0.00 C ATOM 110 CG1 ILE A 179 2.789 -2.270 -2.317 1.00 0.00 C ATOM 111 CG2 ILE A 179 3.408 -3.618 -4.305 1.00 0.00 C ATOM 112 CD1 ILE A 179 1.329 -2.370 -2.762 1.00 0.00 C ATOM 0 H ILE A 179 5.363 -1.087 -4.843 1.00 0.00 H new ATOM 0 HA ILE A 179 5.238 -2.036 -2.005 1.00 0.00 H new ATOM 0 HB ILE A 179 3.519 -1.478 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.028 -3.086 -1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 179 2.950 -1.341 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 179 2.364 -3.628 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.050 -3.671 -5.184 1.00 0.00 H new ATOM 0 HG23 ILE A 179 3.603 -4.476 -3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.679 -2.331 -1.888 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.093 -1.539 -3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.173 -3.311 -3.289 1.00 0.00 H new ATOM 124 N ASP A 180 6.386 -4.189 -2.210 1.00 0.00 N ATOM 125 CA ASP A 180 7.079 -5.496 -2.363 1.00 0.00 C ATOM 126 C ASP A 180 6.070 -6.626 -2.202 1.00 0.00 C ATOM 127 O ASP A 180 6.044 -7.563 -2.975 1.00 0.00 O ATOM 128 CB ASP A 180 8.123 -5.542 -1.246 1.00 0.00 C ATOM 129 CG ASP A 180 9.326 -6.367 -1.708 1.00 0.00 C ATOM 130 OD1 ASP A 180 9.143 -7.217 -2.564 1.00 0.00 O ATOM 131 OD2 ASP A 180 10.409 -6.137 -1.197 1.00 0.00 O ATOM 0 H ASP A 180 6.337 -3.827 -1.258 1.00 0.00 H new ATOM 0 HA ASP A 180 7.544 -5.608 -3.342 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.439 -4.532 -0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.691 -5.981 -0.347 1.00 0.00 H new ATOM 136 N ILE A 181 5.236 -6.545 -1.203 1.00 0.00 N ATOM 137 CA ILE A 181 4.232 -7.620 -0.991 1.00 0.00 C ATOM 138 C ILE A 181 3.073 -7.124 -0.118 1.00 0.00 C ATOM 139 O ILE A 181 3.267 -6.425 0.856 1.00 0.00 O ATOM 140 CB ILE A 181 4.999 -8.715 -0.252 1.00 0.00 C ATOM 141 CG1 ILE A 181 5.906 -9.470 -1.224 1.00 0.00 C ATOM 142 CG2 ILE A 181 4.013 -9.696 0.388 1.00 0.00 C ATOM 143 CD1 ILE A 181 6.448 -10.722 -0.534 1.00 0.00 C ATOM 0 H ILE A 181 5.207 -5.782 -0.527 1.00 0.00 H new ATOM 0 HA ILE A 181 3.797 -7.961 -1.930 1.00 0.00 H new ATOM 0 HB ILE A 181 5.610 -8.253 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 181 5.350 -9.746 -2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 181 6.729 -8.831 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.565 -10.475 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 181 3.376 -9.163 1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.395 -10.149 -0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 181 7.096 -11.265 -1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 181 7.018 -10.433 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.617 -11.362 -0.236 1.00 0.00 H new ATOM 155 N VAL A 182 1.877 -7.515 -0.445 1.00 0.00 N ATOM 156 CA VAL A 182 0.703 -7.111 0.375 1.00 0.00 C ATOM 157 C VAL A 182 0.511 -8.149 1.484 1.00 0.00 C ATOM 158 O VAL A 182 -0.096 -9.183 1.287 1.00 0.00 O ATOM 159 CB VAL A 182 -0.477 -7.112 -0.598 1.00 0.00 C ATOM 160 CG1 VAL A 182 -1.697 -6.476 0.072 1.00 0.00 C ATOM 161 CG2 VAL A 182 -0.095 -6.304 -1.840 1.00 0.00 C ATOM 0 H VAL A 182 1.659 -8.101 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 182 0.814 -6.136 0.850 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.720 -8.136 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -2.536 -6.478 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -1.962 -7.047 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -1.463 -5.450 0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.930 -6.298 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 182 0.142 -5.281 -1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 182 0.775 -6.757 -2.315 1.00 0.00 H new ATOM 171 N ILE A 183 1.057 -7.892 2.640 1.00 0.00 N ATOM 172 CA ILE A 183 0.948 -8.873 3.761 1.00 0.00 C ATOM 173 C ILE A 183 -0.517 -9.184 4.085 1.00 0.00 C ATOM 174 O ILE A 183 -0.871 -10.311 4.365 1.00 0.00 O ATOM 175 CB ILE A 183 1.618 -8.190 4.957 1.00 0.00 C ATOM 176 CG1 ILE A 183 3.068 -7.847 4.613 1.00 0.00 C ATOM 177 CG2 ILE A 183 1.600 -9.131 6.159 1.00 0.00 C ATOM 178 CD1 ILE A 183 3.867 -9.137 4.421 1.00 0.00 C ATOM 0 H ILE A 183 1.576 -7.042 2.859 1.00 0.00 H new ATOM 0 HA ILE A 183 1.418 -9.823 3.506 1.00 0.00 H new ATOM 0 HB ILE A 183 1.074 -7.276 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 183 3.105 -7.246 3.705 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.510 -7.248 5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.077 -8.644 7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.569 -9.377 6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.141 -10.045 5.914 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.900 -8.892 4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 183 3.841 -9.721 5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.430 -9.718 3.609 1.00 0.00 H new ATOM 190 N ASN A 184 -1.366 -8.195 4.057 1.00 0.00 N ATOM 191 CA ASN A 184 -2.805 -8.431 4.377 1.00 0.00 C ATOM 192 C ASN A 184 -3.606 -7.148 4.135 1.00 0.00 C ATOM 193 O ASN A 184 -3.113 -6.203 3.552 1.00 0.00 O ATOM 194 CB ASN A 184 -2.828 -8.798 5.861 1.00 0.00 C ATOM 195 CG ASN A 184 -2.821 -10.320 6.019 1.00 0.00 C ATOM 196 OD1 ASN A 184 -2.046 -10.860 6.784 1.00 0.00 O ATOM 197 ND2 ASN A 184 -3.656 -11.041 5.321 1.00 0.00 N ATOM 0 H ASN A 184 -1.127 -7.231 3.826 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.246 -9.213 3.758 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -1.963 -8.367 6.365 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -3.715 -8.378 6.335 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -3.658 -12.056 5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -4.307 -10.589 4.679 1.00 0.00 H new ATOM 204 N HIS A 185 -4.834 -7.101 4.579 1.00 0.00 N ATOM 205 CA HIS A 185 -5.644 -5.867 4.368 1.00 0.00 C ATOM 206 C HIS A 185 -6.943 -5.924 5.181 1.00 0.00 C ATOM 207 O HIS A 185 -7.231 -6.900 5.844 1.00 0.00 O ATOM 208 CB HIS A 185 -5.944 -5.841 2.863 1.00 0.00 C ATOM 209 CG HIS A 185 -7.124 -6.729 2.557 1.00 0.00 C ATOM 210 ND1 HIS A 185 -6.990 -8.087 2.319 1.00 0.00 N ATOM 211 CD2 HIS A 185 -8.465 -6.462 2.451 1.00 0.00 C ATOM 212 CE1 HIS A 185 -8.220 -8.581 2.083 1.00 0.00 C ATOM 213 NE2 HIS A 185 -9.155 -7.631 2.152 1.00 0.00 N ATOM 0 H HIS A 185 -5.307 -7.857 5.074 1.00 0.00 H new ATOM 0 HA HIS A 185 -5.116 -4.971 4.694 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -6.154 -4.820 2.543 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.071 -6.177 2.304 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -8.917 -5.490 2.580 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.425 -9.619 1.865 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.160 -7.740 2.015 1.00 0.00 H new ATOM 221 N ARG A 186 -7.731 -4.882 5.116 1.00 0.00 N ATOM 222 CA ARG A 186 -9.024 -4.850 5.864 1.00 0.00 C ATOM 223 C ARG A 186 -9.569 -3.420 5.895 1.00 0.00 C ATOM 224 O ARG A 186 -8.903 -2.487 5.495 1.00 0.00 O ATOM 225 CB ARG A 186 -8.698 -5.325 7.282 1.00 0.00 C ATOM 226 CG ARG A 186 -7.374 -4.714 7.742 1.00 0.00 C ATOM 227 CD ARG A 186 -7.399 -4.531 9.260 1.00 0.00 C ATOM 228 NE ARG A 186 -6.186 -5.240 9.751 1.00 0.00 N ATOM 229 CZ ARG A 186 -5.708 -4.974 10.936 1.00 0.00 C ATOM 230 NH1 ARG A 186 -6.402 -5.270 12.000 1.00 0.00 N ATOM 231 NH2 ARG A 186 -4.536 -4.412 11.055 1.00 0.00 N ATOM 0 H ARG A 186 -7.532 -4.043 4.571 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.780 -5.481 5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -9.498 -5.038 7.964 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -8.634 -6.413 7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -6.544 -5.360 7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -7.214 -3.754 7.252 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -7.377 -3.476 9.531 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -8.306 -4.952 9.694 1.00 0.00 H new ATOM 0 HE ARG A 186 -5.728 -5.934 9.161 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -7.318 -5.709 11.906 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -6.029 -5.062 12.926 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -3.994 -4.181 10.222 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -4.162 -4.204 11.981 1.00 0.00 H new ATOM 245 N LEU A 187 -10.774 -3.239 6.363 1.00 0.00 N ATOM 246 CA LEU A 187 -11.356 -1.866 6.415 1.00 0.00 C ATOM 247 C LEU A 187 -10.305 -0.862 6.896 1.00 0.00 C ATOM 248 O LEU A 187 -9.488 -1.161 7.744 1.00 0.00 O ATOM 249 CB LEU A 187 -12.506 -1.958 7.417 1.00 0.00 C ATOM 250 CG LEU A 187 -13.823 -1.626 6.714 1.00 0.00 C ATOM 251 CD1 LEU A 187 -14.926 -2.555 7.226 1.00 0.00 C ATOM 252 CD2 LEU A 187 -14.207 -0.172 7.008 1.00 0.00 C ATOM 0 H LEU A 187 -11.381 -3.981 6.711 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.695 -1.526 5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.552 -2.960 7.843 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.338 -1.267 8.243 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.703 -1.762 5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.864 -2.317 6.724 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.655 -3.590 7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.045 -2.420 8.301 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.146 0.065 6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.325 -0.037 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.423 0.492 6.643 1.00 0.00 H new ATOM 264 N LYS A 188 -10.321 0.329 6.361 1.00 0.00 N ATOM 265 CA LYS A 188 -9.323 1.352 6.790 1.00 0.00 C ATOM 266 C LYS A 188 -9.641 1.839 8.206 1.00 0.00 C ATOM 267 O LYS A 188 -10.446 1.256 8.905 1.00 0.00 O ATOM 268 CB LYS A 188 -9.469 2.492 5.780 1.00 0.00 C ATOM 269 CG LYS A 188 -10.852 3.127 5.926 1.00 0.00 C ATOM 270 CD LYS A 188 -11.448 3.374 4.539 1.00 0.00 C ATOM 271 CE LYS A 188 -10.622 4.433 3.810 1.00 0.00 C ATOM 272 NZ LYS A 188 -10.177 3.773 2.552 1.00 0.00 N ATOM 0 H LYS A 188 -10.980 0.638 5.647 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.307 0.957 6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -8.694 3.240 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -9.336 2.114 4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -11.505 2.473 6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -10.777 4.066 6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -11.458 2.447 3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -12.483 3.704 4.630 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -11.216 5.322 3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.771 4.753 4.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.387 4.309 2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.866 2.803 2.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -10.967 3.746 1.876 1.00 0.00 H new ATOM 286 N THR A 189 -9.017 2.901 8.634 1.00 0.00 N ATOM 287 CA THR A 189 -9.286 3.420 10.008 1.00 0.00 C ATOM 288 C THR A 189 -9.281 2.267 11.019 1.00 0.00 C ATOM 289 O THR A 189 -8.249 1.888 11.533 1.00 0.00 O ATOM 290 CB THR A 189 -10.672 4.061 9.923 1.00 0.00 C ATOM 291 OG1 THR A 189 -10.589 5.271 9.183 1.00 0.00 O ATOM 292 CG2 THR A 189 -11.186 4.357 11.333 1.00 0.00 C ATOM 0 H THR A 189 -8.334 3.432 8.095 1.00 0.00 H new ATOM 0 HA THR A 189 -8.530 4.132 10.339 1.00 0.00 H new ATOM 0 HB THR A 189 -11.359 3.377 9.424 1.00 0.00 H new ATOM 0 HG1 THR A 189 -11.477 5.682 9.127 1.00 0.00 H new ATOM 0 HG21 THR A 189 -12.174 4.814 11.272 1.00 0.00 H new ATOM 0 HG22 THR A 189 -11.250 3.428 11.899 1.00 0.00 H new ATOM 0 HG23 THR A 189 -10.501 5.041 11.834 1.00 0.00 H new ATOM 300 N SER A 190 -10.426 1.705 11.306 1.00 0.00 N ATOM 301 CA SER A 190 -10.474 0.576 12.281 1.00 0.00 C ATOM 302 C SER A 190 -11.926 0.213 12.604 1.00 0.00 C ATOM 303 O SER A 190 -12.262 -0.091 13.731 1.00 0.00 O ATOM 304 CB SER A 190 -9.763 1.097 13.530 1.00 0.00 C ATOM 305 OG SER A 190 -8.441 0.576 13.568 1.00 0.00 O ATOM 0 H SER A 190 -11.326 1.977 10.910 1.00 0.00 H new ATOM 0 HA SER A 190 -10.002 -0.325 11.889 1.00 0.00 H new ATOM 0 HB2 SER A 190 -9.737 2.187 13.520 1.00 0.00 H new ATOM 0 HB3 SER A 190 -10.310 0.799 14.425 1.00 0.00 H new ATOM 0 HG SER A 190 -7.941 0.896 12.789 1.00 0.00 H new ATOM 311 N LEU A 191 -12.786 0.243 11.622 1.00 0.00 N ATOM 312 CA LEU A 191 -14.220 -0.101 11.862 1.00 0.00 C ATOM 313 C LEU A 191 -14.903 0.996 12.683 1.00 0.00 C ATOM 314 O LEU A 191 -16.062 0.889 13.034 1.00 0.00 O ATOM 315 CB LEU A 191 -14.200 -1.416 12.642 1.00 0.00 C ATOM 316 CG LEU A 191 -15.546 -2.122 12.477 1.00 0.00 C ATOM 317 CD1 LEU A 191 -15.389 -3.296 11.509 1.00 0.00 C ATOM 318 CD2 LEU A 191 -16.015 -2.644 13.838 1.00 0.00 C ATOM 0 H LEU A 191 -12.558 0.492 10.660 1.00 0.00 H new ATOM 0 HA LEU A 191 -14.775 -0.192 10.928 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -13.395 -2.055 12.280 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.004 -1.223 13.697 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.281 -1.420 12.082 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -16.348 -3.800 11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.051 -2.927 10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.656 -3.999 11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -16.975 -3.148 13.723 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.281 -3.347 14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -16.124 -1.809 14.530 1.00 0.00 H new ATOM 330 N GLU A 192 -14.202 2.053 12.987 1.00 0.00 N ATOM 331 CA GLU A 192 -14.822 3.155 13.777 1.00 0.00 C ATOM 332 C GLU A 192 -15.498 4.153 12.835 1.00 0.00 C ATOM 333 O GLU A 192 -15.559 5.336 13.105 1.00 0.00 O ATOM 334 CB GLU A 192 -13.659 3.815 14.518 1.00 0.00 C ATOM 335 CG GLU A 192 -14.076 4.116 15.960 1.00 0.00 C ATOM 336 CD GLU A 192 -12.973 4.914 16.656 1.00 0.00 C ATOM 337 OE1 GLU A 192 -12.009 4.303 17.090 1.00 0.00 O ATOM 338 OE2 GLU A 192 -13.111 6.123 16.745 1.00 0.00 O ATOM 0 H GLU A 192 -13.228 2.202 12.723 1.00 0.00 H new ATOM 0 HA GLU A 192 -15.587 2.796 14.465 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -12.789 3.158 14.510 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -13.368 4.736 14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -15.009 4.680 15.969 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -14.261 3.186 16.498 1.00 0.00 H new ATOM 345 N GLU A 193 -16.003 3.684 11.726 1.00 0.00 N ATOM 346 CA GLU A 193 -16.671 4.602 10.761 1.00 0.00 C ATOM 347 C GLU A 193 -18.184 4.389 10.790 1.00 0.00 C ATOM 348 O GLU A 193 -18.857 4.499 9.783 1.00 0.00 O ATOM 349 CB GLU A 193 -16.099 4.217 9.396 1.00 0.00 C ATOM 350 CG GLU A 193 -14.876 5.085 9.087 1.00 0.00 C ATOM 351 CD GLU A 193 -15.334 6.494 8.707 1.00 0.00 C ATOM 352 OE1 GLU A 193 -16.054 7.093 9.487 1.00 0.00 O ATOM 353 OE2 GLU A 193 -14.955 6.951 7.640 1.00 0.00 O ATOM 0 H GLU A 193 -15.981 2.703 11.447 1.00 0.00 H new ATOM 0 HA GLU A 193 -16.496 5.652 10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -15.820 3.163 9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -16.856 4.349 8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -14.218 5.127 9.955 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -14.301 4.646 8.272 1.00 0.00 H new ATOM 360 N GLY A 194 -18.725 4.083 11.935 1.00 0.00 N ATOM 361 CA GLY A 194 -20.195 3.862 12.029 1.00 0.00 C ATOM 362 C GLY A 194 -20.534 2.448 11.552 1.00 0.00 C ATOM 363 O GLY A 194 -21.667 2.015 11.624 1.00 0.00 O ATOM 0 H GLY A 194 -18.213 3.976 12.811 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -20.528 3.999 13.058 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -20.723 4.598 11.422 1.00 0.00 H new ATOM 367 N LYS A 195 -19.563 1.726 11.063 1.00 0.00 N ATOM 368 CA LYS A 195 -19.836 0.342 10.581 1.00 0.00 C ATOM 369 C LYS A 195 -21.059 0.336 9.662 1.00 0.00 C ATOM 370 O LYS A 195 -22.186 0.284 10.112 1.00 0.00 O ATOM 371 CB LYS A 195 -20.110 -0.472 11.845 1.00 0.00 C ATOM 372 CG LYS A 195 -19.374 -1.810 11.761 1.00 0.00 C ATOM 373 CD LYS A 195 -20.344 -2.948 12.086 1.00 0.00 C ATOM 374 CE LYS A 195 -20.154 -4.086 11.080 1.00 0.00 C ATOM 375 NZ LYS A 195 -21.073 -5.164 11.539 1.00 0.00 N ATOM 0 H LYS A 195 -18.594 2.034 10.976 1.00 0.00 H new ATOM 0 HA LYS A 195 -19.005 -0.067 10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -19.781 0.081 12.725 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -21.181 -0.641 11.956 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -18.958 -1.946 10.763 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -18.537 -1.821 12.459 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -20.169 -3.311 13.099 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -21.371 -2.585 12.051 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -20.399 -3.763 10.068 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -19.120 -4.430 11.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -20.999 -5.980 10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -20.812 -5.456 12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -22.051 -4.810 11.538 1.00 0.00 H new ATOM 389 N VAL A 196 -20.846 0.389 8.376 1.00 0.00 N ATOM 390 CA VAL A 196 -21.997 0.388 7.428 1.00 0.00 C ATOM 391 C VAL A 196 -21.563 -0.173 6.074 1.00 0.00 C ATOM 392 O VAL A 196 -22.130 -1.122 5.569 1.00 0.00 O ATOM 393 CB VAL A 196 -22.400 1.856 7.296 1.00 0.00 C ATOM 394 CG1 VAL A 196 -23.558 1.983 6.305 1.00 0.00 C ATOM 395 CG2 VAL A 196 -22.838 2.386 8.663 1.00 0.00 C ATOM 0 H VAL A 196 -19.925 0.433 7.940 1.00 0.00 H new ATOM 0 HA VAL A 196 -22.822 -0.231 7.779 1.00 0.00 H new ATOM 0 HB VAL A 196 -21.550 2.435 6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -23.844 3.031 6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -23.247 1.604 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -24.409 1.405 6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.126 3.433 8.572 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -23.688 1.806 9.023 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -22.013 2.297 9.369 1.00 0.00 H new ATOM 405 N LEU A 197 -20.560 0.409 5.485 1.00 0.00 N ATOM 406 CA LEU A 197 -20.079 -0.085 4.163 1.00 0.00 C ATOM 407 C LEU A 197 -19.707 -1.567 4.256 1.00 0.00 C ATOM 408 O LEU A 197 -19.647 -2.265 3.264 1.00 0.00 O ATOM 409 CB LEU A 197 -18.841 0.757 3.852 1.00 0.00 C ATOM 410 CG LEU A 197 -17.843 0.640 5.006 1.00 0.00 C ATOM 411 CD1 LEU A 197 -16.629 -0.172 4.551 1.00 0.00 C ATOM 412 CD2 LEU A 197 -17.392 2.038 5.434 1.00 0.00 C ATOM 0 H LEU A 197 -20.049 1.208 5.861 1.00 0.00 H new ATOM 0 HA LEU A 197 -20.840 0.005 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.381 0.418 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -19.124 1.799 3.706 1.00 0.00 H new ATOM 0 HG LEU A 197 -18.319 0.139 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -15.918 -0.255 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -16.951 -1.168 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -16.152 0.328 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -16.681 1.955 6.256 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -16.916 2.540 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -18.257 2.616 5.759 1.00 0.00 H new ATOM 424 N GLU A 198 -19.457 -2.050 5.442 1.00 0.00 N ATOM 425 CA GLU A 198 -19.087 -3.485 5.599 1.00 0.00 C ATOM 426 C GLU A 198 -20.010 -4.366 4.752 1.00 0.00 C ATOM 427 O GLU A 198 -21.200 -4.137 4.669 1.00 0.00 O ATOM 428 CB GLU A 198 -19.274 -3.785 7.086 1.00 0.00 C ATOM 429 CG GLU A 198 -19.088 -5.284 7.329 1.00 0.00 C ATOM 430 CD GLU A 198 -17.595 -5.615 7.352 1.00 0.00 C ATOM 431 OE1 GLU A 198 -17.036 -5.811 6.284 1.00 0.00 O ATOM 432 OE2 GLU A 198 -17.036 -5.669 8.435 1.00 0.00 O ATOM 0 H GLU A 198 -19.493 -1.513 6.309 1.00 0.00 H new ATOM 0 HA GLU A 198 -18.067 -3.685 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -18.554 -3.218 7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -20.267 -3.473 7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -19.549 -5.570 8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -19.586 -5.855 6.545 1.00 0.00 H new ATOM 439 N LYS A 199 -19.466 -5.372 4.124 1.00 0.00 N ATOM 440 CA LYS A 199 -20.303 -6.274 3.282 1.00 0.00 C ATOM 441 C LYS A 199 -19.404 -7.193 2.451 1.00 0.00 C ATOM 442 O LYS A 199 -19.697 -7.503 1.313 1.00 0.00 O ATOM 443 CB LYS A 199 -21.109 -5.344 2.371 1.00 0.00 C ATOM 444 CG LYS A 199 -22.584 -5.384 2.774 1.00 0.00 C ATOM 445 CD LYS A 199 -23.413 -5.965 1.625 1.00 0.00 C ATOM 446 CE LYS A 199 -24.034 -4.823 0.816 1.00 0.00 C ATOM 447 NZ LYS A 199 -25.313 -5.377 0.291 1.00 0.00 N ATOM 0 H LYS A 199 -18.475 -5.609 4.158 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.953 -6.913 3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.728 -4.325 2.446 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -20.997 -5.650 1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -22.710 -5.991 3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -22.933 -4.380 3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -22.783 -6.580 0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -24.196 -6.614 2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -24.210 -3.947 1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -23.376 -4.510 0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -25.799 -4.652 -0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -25.114 -6.206 -0.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -25.921 -5.660 1.086 1.00 0.00 H new ATOM 461 N THR A 200 -18.308 -7.624 3.011 1.00 0.00 N ATOM 462 CA THR A 200 -17.387 -8.519 2.253 1.00 0.00 C ATOM 463 C THR A 200 -16.789 -7.767 1.063 1.00 0.00 C ATOM 464 O THR A 200 -17.304 -6.754 0.634 1.00 0.00 O ATOM 465 CB THR A 200 -18.262 -9.677 1.769 1.00 0.00 C ATOM 466 OG1 THR A 200 -19.366 -9.835 2.649 1.00 0.00 O ATOM 467 CG2 THR A 200 -17.439 -10.966 1.741 1.00 0.00 C ATOM 0 H THR A 200 -18.010 -7.396 3.959 1.00 0.00 H new ATOM 0 HA THR A 200 -16.555 -8.868 2.864 1.00 0.00 H new ATOM 0 HB THR A 200 -18.626 -9.461 0.765 1.00 0.00 H new ATOM 0 HG1 THR A 200 -19.928 -10.575 2.339 1.00 0.00 H new ATOM 0 HG21 THR A 200 -18.064 -11.789 1.396 1.00 0.00 H new ATOM 0 HG22 THR A 200 -16.594 -10.843 1.064 1.00 0.00 H new ATOM 0 HG23 THR A 200 -17.071 -11.185 2.744 1.00 0.00 H new ATOM 475 N VAL A 201 -15.709 -8.258 0.524 1.00 0.00 N ATOM 476 CA VAL A 201 -15.083 -7.577 -0.640 1.00 0.00 C ATOM 477 C VAL A 201 -15.140 -8.488 -1.867 1.00 0.00 C ATOM 478 O VAL A 201 -14.381 -9.427 -1.981 1.00 0.00 O ATOM 479 CB VAL A 201 -13.637 -7.314 -0.220 1.00 0.00 C ATOM 480 CG1 VAL A 201 -13.605 -6.178 0.804 1.00 0.00 C ATOM 481 CG2 VAL A 201 -13.047 -8.581 0.406 1.00 0.00 C ATOM 0 H VAL A 201 -15.233 -9.103 0.840 1.00 0.00 H new ATOM 0 HA VAL A 201 -15.594 -6.652 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.049 -7.034 -1.094 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -12.575 -5.989 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -14.025 -5.276 0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -14.193 -6.459 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -12.016 -8.393 0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.633 -8.862 1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.071 -9.392 -0.322 1.00 0.00 H new ATOM 491 N PRO A 202 -16.056 -8.180 -2.740 1.00 0.00 N ATOM 492 CA PRO A 202 -16.244 -8.975 -3.967 1.00 0.00 C ATOM 493 C PRO A 202 -15.323 -8.479 -5.081 1.00 0.00 C ATOM 494 O PRO A 202 -14.634 -9.248 -5.723 1.00 0.00 O ATOM 495 CB PRO A 202 -17.700 -8.713 -4.328 1.00 0.00 C ATOM 496 CG PRO A 202 -18.038 -7.383 -3.715 1.00 0.00 C ATOM 497 CD PRO A 202 -17.000 -7.070 -2.660 1.00 0.00 C ATOM 0 HA PRO A 202 -16.014 -10.032 -3.831 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -17.838 -8.692 -5.409 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -18.347 -9.499 -3.939 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -18.050 -6.605 -4.478 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -19.034 -7.411 -3.272 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -16.510 -6.116 -2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -17.449 -7.000 -1.669 1.00 0.00 H new ATOM 505 N ASP A 203 -15.319 -7.202 -5.320 1.00 0.00 N ATOM 506 CA ASP A 203 -14.455 -6.648 -6.398 1.00 0.00 C ATOM 507 C ASP A 203 -13.429 -5.677 -5.814 1.00 0.00 C ATOM 508 O ASP A 203 -13.504 -5.296 -4.662 1.00 0.00 O ATOM 509 CB ASP A 203 -15.418 -5.913 -7.331 1.00 0.00 C ATOM 510 CG ASP A 203 -16.272 -4.937 -6.519 1.00 0.00 C ATOM 511 OD1 ASP A 203 -15.936 -4.701 -5.370 1.00 0.00 O ATOM 512 OD2 ASP A 203 -17.248 -4.444 -7.059 1.00 0.00 O ATOM 0 H ASP A 203 -15.878 -6.514 -4.815 1.00 0.00 H new ATOM 0 HA ASP A 203 -13.892 -7.425 -6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -14.859 -5.374 -8.096 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -16.057 -6.629 -7.848 1.00 0.00 H new ATOM 517 N LEU A 204 -12.472 -5.273 -6.601 1.00 0.00 N ATOM 518 CA LEU A 204 -11.441 -4.324 -6.095 1.00 0.00 C ATOM 519 C LEU A 204 -12.093 -2.989 -5.725 1.00 0.00 C ATOM 520 O LEU A 204 -11.525 -2.189 -5.009 1.00 0.00 O ATOM 521 CB LEU A 204 -10.468 -4.147 -7.263 1.00 0.00 C ATOM 522 CG LEU A 204 -9.241 -3.356 -6.800 1.00 0.00 C ATOM 523 CD1 LEU A 204 -8.746 -3.909 -5.463 1.00 0.00 C ATOM 524 CD2 LEU A 204 -8.129 -3.487 -7.845 1.00 0.00 C ATOM 0 H LEU A 204 -12.359 -5.559 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.939 -4.689 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -10.162 -5.121 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -10.961 -3.625 -8.083 1.00 0.00 H new ATOM 0 HG LEU A 204 -9.512 -2.307 -6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -7.873 -3.344 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.536 -3.819 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.476 -4.958 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -7.254 -2.925 -7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -7.862 -4.537 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -8.478 -3.092 -8.799 1.00 0.00 H new ATOM 536 N ASN A 205 -13.281 -2.746 -6.207 1.00 0.00 N ATOM 537 CA ASN A 205 -13.973 -1.464 -5.884 1.00 0.00 C ATOM 538 C ASN A 205 -14.252 -1.371 -4.381 1.00 0.00 C ATOM 539 O ASN A 205 -13.751 -0.501 -3.697 1.00 0.00 O ATOM 540 CB ASN A 205 -15.282 -1.511 -6.671 1.00 0.00 C ATOM 541 CG ASN A 205 -14.998 -1.249 -8.152 1.00 0.00 C ATOM 542 OD1 ASN A 205 -13.920 -0.813 -8.507 1.00 0.00 O ATOM 543 ND2 ASN A 205 -15.926 -1.496 -9.037 1.00 0.00 N ATOM 0 H ASN A 205 -13.804 -3.380 -6.811 1.00 0.00 H new ATOM 0 HA ASN A 205 -13.370 -0.595 -6.146 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -15.758 -2.484 -6.548 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -15.977 -0.765 -6.286 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -15.746 -1.323 -10.026 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -16.830 -1.862 -8.739 1.00 0.00 H new ATOM 550 N ASN A 206 -15.051 -2.260 -3.867 1.00 0.00 N ATOM 551 CA ASN A 206 -15.369 -2.227 -2.410 1.00 0.00 C ATOM 552 C ASN A 206 -14.092 -2.003 -1.593 1.00 0.00 C ATOM 553 O ASN A 206 -14.096 -1.316 -0.588 1.00 0.00 O ATOM 554 CB ASN A 206 -15.970 -3.603 -2.105 1.00 0.00 C ATOM 555 CG ASN A 206 -16.962 -3.482 -0.947 1.00 0.00 C ATOM 556 OD1 ASN A 206 -18.157 -3.576 -1.142 1.00 0.00 O ATOM 557 ND2 ASN A 206 -16.513 -3.276 0.261 1.00 0.00 N ATOM 0 H ASN A 206 -15.500 -3.011 -4.392 1.00 0.00 H new ATOM 0 HA ASN A 206 -16.053 -1.418 -2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -16.473 -3.996 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -15.179 -4.308 -1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -17.166 -3.194 1.041 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -15.509 -3.197 0.426 1.00 0.00 H new ATOM 564 N CYS A 207 -13.002 -2.572 -2.017 1.00 0.00 N ATOM 565 CA CYS A 207 -11.732 -2.391 -1.262 1.00 0.00 C ATOM 566 C CYS A 207 -11.137 -1.001 -1.522 1.00 0.00 C ATOM 567 O CYS A 207 -11.083 -0.162 -0.645 1.00 0.00 O ATOM 568 CB CYS A 207 -10.798 -3.476 -1.795 1.00 0.00 C ATOM 569 SG CYS A 207 -10.991 -4.974 -0.800 1.00 0.00 S ATOM 0 H CYS A 207 -12.934 -3.154 -2.852 1.00 0.00 H new ATOM 0 HA CYS A 207 -11.885 -2.469 -0.186 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -11.027 -3.688 -2.840 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -9.764 -3.132 -1.758 1.00 0.00 H new ATOM 0 HG CYS A 207 -11.049 -4.654 0.459 1.00 0.00 H new ATOM 575 N LYS A 208 -10.680 -0.760 -2.718 1.00 0.00 N ATOM 576 CA LYS A 208 -10.072 0.566 -3.038 1.00 0.00 C ATOM 577 C LYS A 208 -10.940 1.720 -2.515 1.00 0.00 C ATOM 578 O LYS A 208 -10.468 2.826 -2.343 1.00 0.00 O ATOM 579 CB LYS A 208 -9.972 0.606 -4.568 1.00 0.00 C ATOM 580 CG LYS A 208 -11.360 0.788 -5.190 1.00 0.00 C ATOM 581 CD LYS A 208 -11.257 1.722 -6.398 1.00 0.00 C ATOM 582 CE LYS A 208 -10.606 0.978 -7.566 1.00 0.00 C ATOM 583 NZ LYS A 208 -10.918 1.799 -8.770 1.00 0.00 N ATOM 0 H LYS A 208 -10.700 -1.424 -3.492 1.00 0.00 H new ATOM 0 HA LYS A 208 -9.098 0.685 -2.563 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -9.319 1.423 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -9.521 -0.317 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -11.763 -0.177 -5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -12.049 1.202 -4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -12.248 2.074 -6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -10.668 2.603 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -9.530 0.882 -7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.006 -0.031 -7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -10.504 1.351 -9.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -11.949 1.867 -8.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -10.519 2.752 -8.653 1.00 0.00 H new ATOM 597 N GLU A 209 -12.202 1.483 -2.272 1.00 0.00 N ATOM 598 CA GLU A 209 -13.072 2.590 -1.776 1.00 0.00 C ATOM 599 C GLU A 209 -13.105 2.622 -0.242 1.00 0.00 C ATOM 600 O GLU A 209 -13.249 3.670 0.355 1.00 0.00 O ATOM 601 CB GLU A 209 -14.465 2.297 -2.344 1.00 0.00 C ATOM 602 CG GLU A 209 -15.109 1.133 -1.589 1.00 0.00 C ATOM 603 CD GLU A 209 -16.612 1.115 -1.872 1.00 0.00 C ATOM 604 OE1 GLU A 209 -17.050 1.909 -2.687 1.00 0.00 O ATOM 605 OE2 GLU A 209 -17.300 0.306 -1.269 1.00 0.00 O ATOM 0 H GLU A 209 -12.664 0.582 -2.394 1.00 0.00 H new ATOM 0 HA GLU A 209 -12.701 3.564 -2.093 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -15.093 3.184 -2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -14.390 2.055 -3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -14.658 0.190 -1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -14.930 1.236 -0.519 1.00 0.00 H new ATOM 612 N ASN A 210 -12.979 1.493 0.404 1.00 0.00 N ATOM 613 CA ASN A 210 -13.014 1.494 1.896 1.00 0.00 C ATOM 614 C ASN A 210 -12.231 0.304 2.454 1.00 0.00 C ATOM 615 O ASN A 210 -12.782 -0.567 3.098 1.00 0.00 O ATOM 616 CB ASN A 210 -14.495 1.377 2.257 1.00 0.00 C ATOM 617 CG ASN A 210 -15.206 2.692 1.928 1.00 0.00 C ATOM 618 OD1 ASN A 210 -15.461 2.986 0.778 1.00 0.00 O ATOM 619 ND2 ASN A 210 -15.540 3.499 2.897 1.00 0.00 N ATOM 0 H ASN A 210 -12.855 0.579 -0.031 1.00 0.00 H new ATOM 0 HA ASN A 210 -12.559 2.392 2.315 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -14.951 0.556 1.704 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -14.605 1.147 3.317 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -16.015 4.377 2.688 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -15.326 3.252 3.863 1.00 0.00 H new ATOM 626 N TYR A 211 -10.950 0.261 2.216 1.00 0.00 N ATOM 627 CA TYR A 211 -10.136 -0.874 2.738 1.00 0.00 C ATOM 628 C TYR A 211 -8.654 -0.502 2.800 1.00 0.00 C ATOM 629 O TYR A 211 -8.113 0.097 1.893 1.00 0.00 O ATOM 630 CB TYR A 211 -10.340 -2.003 1.734 1.00 0.00 C ATOM 631 CG TYR A 211 -11.299 -3.023 2.299 1.00 0.00 C ATOM 632 CD1 TYR A 211 -10.826 -4.021 3.158 1.00 0.00 C ATOM 633 CD2 TYR A 211 -12.655 -2.973 1.960 1.00 0.00 C ATOM 634 CE1 TYR A 211 -11.711 -4.970 3.681 1.00 0.00 C ATOM 635 CE2 TYR A 211 -13.541 -3.924 2.483 1.00 0.00 C ATOM 636 CZ TYR A 211 -13.070 -4.923 3.344 1.00 0.00 C ATOM 637 OH TYR A 211 -13.943 -5.859 3.859 1.00 0.00 O ATOM 0 H TYR A 211 -10.432 0.960 1.684 1.00 0.00 H new ATOM 0 HA TYR A 211 -10.438 -1.149 3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -10.730 -1.603 0.798 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -9.385 -2.476 1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -9.778 -4.059 3.417 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -13.019 -2.203 1.296 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -11.346 -5.740 4.345 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -14.588 -3.887 2.222 1.00 0.00 H new ATOM 0 HH TYR A 211 -14.847 -5.681 3.525 1.00 0.00 H new ATOM 647 N GLU A 212 -7.987 -0.884 3.853 1.00 0.00 N ATOM 648 CA GLU A 212 -6.533 -0.589 3.967 1.00 0.00 C ATOM 649 C GLU A 212 -5.758 -1.838 3.553 1.00 0.00 C ATOM 650 O GLU A 212 -6.329 -2.895 3.378 1.00 0.00 O ATOM 651 CB GLU A 212 -6.299 -0.275 5.446 1.00 0.00 C ATOM 652 CG GLU A 212 -5.988 1.213 5.616 1.00 0.00 C ATOM 653 CD GLU A 212 -5.885 1.547 7.106 1.00 0.00 C ATOM 654 OE1 GLU A 212 -5.109 0.898 7.788 1.00 0.00 O ATOM 655 OE2 GLU A 212 -6.585 2.448 7.539 1.00 0.00 O ATOM 0 H GLU A 212 -8.389 -1.390 4.642 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.210 0.238 3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -7.182 -0.540 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -5.473 -0.875 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -5.054 1.460 5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -6.769 1.814 5.151 1.00 0.00 H new ATOM 662 N PHE A 213 -4.474 -1.741 3.391 1.00 0.00 N ATOM 663 CA PHE A 213 -3.705 -2.948 2.982 1.00 0.00 C ATOM 664 C PHE A 213 -2.320 -2.950 3.626 1.00 0.00 C ATOM 665 O PHE A 213 -1.567 -2.009 3.489 1.00 0.00 O ATOM 666 CB PHE A 213 -3.557 -2.831 1.464 1.00 0.00 C ATOM 667 CG PHE A 213 -4.871 -3.121 0.784 1.00 0.00 C ATOM 668 CD1 PHE A 213 -5.876 -2.149 0.756 1.00 0.00 C ATOM 669 CD2 PHE A 213 -5.076 -4.360 0.164 1.00 0.00 C ATOM 670 CE1 PHE A 213 -7.088 -2.414 0.108 1.00 0.00 C ATOM 671 CE2 PHE A 213 -6.288 -4.626 -0.481 1.00 0.00 C ATOM 672 CZ PHE A 213 -7.294 -3.653 -0.510 1.00 0.00 C ATOM 0 H PHE A 213 -3.926 -0.891 3.521 1.00 0.00 H new ATOM 0 HA PHE A 213 -4.209 -3.865 3.288 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -3.218 -1.829 1.201 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -2.796 -3.528 1.112 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -5.717 -1.194 1.234 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -4.299 -5.109 0.184 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -7.864 -1.663 0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -6.448 -5.582 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 213 -8.229 -3.858 -1.009 1.00 0.00 H new ATOM 682 N LEU A 214 -1.958 -4.008 4.298 1.00 0.00 N ATOM 683 CA LEU A 214 -0.597 -4.046 4.897 1.00 0.00 C ATOM 684 C LEU A 214 0.406 -4.163 3.764 1.00 0.00 C ATOM 685 O LEU A 214 0.478 -5.166 3.082 1.00 0.00 O ATOM 686 CB LEU A 214 -0.563 -5.290 5.782 1.00 0.00 C ATOM 687 CG LEU A 214 0.665 -5.275 6.705 1.00 0.00 C ATOM 688 CD1 LEU A 214 0.974 -3.859 7.196 1.00 0.00 C ATOM 689 CD2 LEU A 214 0.384 -6.176 7.905 1.00 0.00 C ATOM 0 H LEU A 214 -2.535 -4.834 4.456 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.359 -3.157 5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.472 -5.339 6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.543 -6.184 5.159 1.00 0.00 H new ATOM 0 HG LEU A 214 1.529 -5.635 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 214 1.848 -3.882 7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.175 -3.213 6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 214 0.119 -3.471 7.750 1.00 0.00 H new ATOM 0 HD21 LEU A 214 1.247 -6.176 8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.488 -5.804 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 214 0.192 -7.192 7.560 1.00 0.00 H new ATOM 701 N ILE A 215 1.144 -3.130 3.522 1.00 0.00 N ATOM 702 CA ILE A 215 2.099 -3.164 2.394 1.00 0.00 C ATOM 703 C ILE A 215 3.516 -3.520 2.839 1.00 0.00 C ATOM 704 O ILE A 215 4.205 -2.721 3.443 1.00 0.00 O ATOM 705 CB ILE A 215 2.079 -1.747 1.847 1.00 0.00 C ATOM 706 CG1 ILE A 215 0.636 -1.258 1.703 1.00 0.00 C ATOM 707 CG2 ILE A 215 2.766 -1.736 0.491 1.00 0.00 C ATOM 708 CD1 ILE A 215 -0.145 -2.210 0.801 1.00 0.00 C ATOM 0 H ILE A 215 1.129 -2.261 4.056 1.00 0.00 H new ATOM 0 HA ILE A 215 1.817 -3.923 1.665 1.00 0.00 H new ATOM 0 HB ILE A 215 2.603 -1.082 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.162 -1.200 2.683 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.623 -0.252 1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.758 -0.724 0.087 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.796 -2.074 0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 215 2.237 -2.402 -0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.172 -1.857 0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.323 -2.245 -0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.145 -3.208 1.239 1.00 0.00 H new ATOM 720 N LYS A 216 3.976 -4.695 2.509 1.00 0.00 N ATOM 721 CA LYS A 216 5.373 -5.060 2.874 1.00 0.00 C ATOM 722 C LYS A 216 6.328 -4.302 1.943 1.00 0.00 C ATOM 723 O LYS A 216 6.594 -4.727 0.837 1.00 0.00 O ATOM 724 CB LYS A 216 5.494 -6.570 2.643 1.00 0.00 C ATOM 725 CG LYS A 216 6.955 -6.991 2.807 1.00 0.00 C ATOM 726 CD LYS A 216 7.164 -7.562 4.213 1.00 0.00 C ATOM 727 CE LYS A 216 7.904 -8.898 4.119 1.00 0.00 C ATOM 728 NZ LYS A 216 9.178 -8.681 4.859 1.00 0.00 N ATOM 0 H LYS A 216 3.451 -5.412 2.008 1.00 0.00 H new ATOM 0 HA LYS A 216 5.616 -4.807 3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 216 4.866 -7.109 3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 216 5.140 -6.826 1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 216 7.217 -7.737 2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 216 7.612 -6.136 2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 216 7.735 -6.860 4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 216 6.202 -7.701 4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 216 7.321 -9.705 4.563 1.00 0.00 H new ATOM 0 HE3 LYS A 216 8.091 -9.174 3.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 9.743 -9.554 4.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 9.714 -7.912 4.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 8.968 -8.426 5.845 1.00 0.00 H new ATOM 742 N TRP A 217 6.826 -3.172 2.364 1.00 0.00 N ATOM 743 CA TRP A 217 7.743 -2.398 1.477 1.00 0.00 C ATOM 744 C TRP A 217 9.154 -2.996 1.527 1.00 0.00 C ATOM 745 O TRP A 217 9.328 -4.197 1.576 1.00 0.00 O ATOM 746 CB TRP A 217 7.746 -0.975 2.041 1.00 0.00 C ATOM 747 CG TRP A 217 6.349 -0.440 2.086 1.00 0.00 C ATOM 748 CD1 TRP A 217 5.517 -0.535 3.148 1.00 0.00 C ATOM 749 CD2 TRP A 217 5.610 0.273 1.049 1.00 0.00 C ATOM 750 NE1 TRP A 217 4.322 0.087 2.836 1.00 0.00 N ATOM 751 CE2 TRP A 217 4.324 0.591 1.550 1.00 0.00 C ATOM 752 CE3 TRP A 217 5.926 0.669 -0.263 1.00 0.00 C ATOM 753 CZ2 TRP A 217 3.384 1.279 0.776 1.00 0.00 C ATOM 754 CZ3 TRP A 217 4.984 1.360 -1.045 1.00 0.00 C ATOM 755 CH2 TRP A 217 3.716 1.663 -0.527 1.00 0.00 C ATOM 0 H TRP A 217 6.641 -2.753 3.275 1.00 0.00 H new ATOM 0 HA TRP A 217 7.421 -2.420 0.436 1.00 0.00 H new ATOM 0 HB2 TRP A 217 8.178 -0.972 3.042 1.00 0.00 H new ATOM 0 HB3 TRP A 217 8.371 -0.331 1.423 1.00 0.00 H new ATOM 0 HD1 TRP A 217 5.748 -1.018 4.086 1.00 0.00 H new ATOM 0 HE1 TRP A 217 3.534 0.164 3.479 1.00 0.00 H new ATOM 0 HE3 TRP A 217 6.899 0.441 -0.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 2.410 1.512 1.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 5.238 1.660 -2.051 1.00 0.00 H new ATOM 0 HH2 TRP A 217 2.997 2.192 -1.134 1.00 0.00 H new ATOM 766 N THR A 218 10.163 -2.166 1.514 1.00 0.00 N ATOM 767 CA THR A 218 11.559 -2.688 1.560 1.00 0.00 C ATOM 768 C THR A 218 12.545 -1.539 1.799 1.00 0.00 C ATOM 769 O THR A 218 12.291 -0.646 2.583 1.00 0.00 O ATOM 770 CB THR A 218 11.788 -3.318 0.184 1.00 0.00 C ATOM 771 OG1 THR A 218 13.067 -3.937 0.155 1.00 0.00 O ATOM 772 CG2 THR A 218 11.716 -2.236 -0.894 1.00 0.00 C ATOM 0 H THR A 218 10.080 -1.150 1.474 1.00 0.00 H new ATOM 0 HA THR A 218 11.708 -3.405 2.367 1.00 0.00 H new ATOM 0 HB THR A 218 11.018 -4.066 -0.006 1.00 0.00 H new ATOM 0 HG1 THR A 218 13.516 -3.721 -0.689 1.00 0.00 H new ATOM 0 HG21 THR A 218 11.879 -2.686 -1.873 1.00 0.00 H new ATOM 0 HG22 THR A 218 10.734 -1.764 -0.871 1.00 0.00 H new ATOM 0 HG23 THR A 218 12.484 -1.485 -0.708 1.00 0.00 H new ATOM 780 N ASP A 219 13.666 -1.553 1.130 1.00 0.00 N ATOM 781 CA ASP A 219 14.663 -0.460 1.319 1.00 0.00 C ATOM 782 C ASP A 219 15.103 -0.385 2.783 1.00 0.00 C ATOM 783 O ASP A 219 14.700 -1.185 3.605 1.00 0.00 O ATOM 784 CB ASP A 219 13.931 0.820 0.915 1.00 0.00 C ATOM 785 CG ASP A 219 14.849 1.677 0.043 1.00 0.00 C ATOM 786 OD1 ASP A 219 15.586 2.476 0.598 1.00 0.00 O ATOM 787 OD2 ASP A 219 14.800 1.520 -1.166 1.00 0.00 O ATOM 0 H ASP A 219 13.935 -2.274 0.461 1.00 0.00 H new ATOM 0 HA ASP A 219 15.564 -0.621 0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 219 13.019 0.574 0.370 1.00 0.00 H new ATOM 0 HB3 ASP A 219 13.631 1.376 1.803 1.00 0.00 H new ATOM 792 N GLU A 220 15.926 0.572 3.114 1.00 0.00 N ATOM 793 CA GLU A 220 16.395 0.702 4.523 1.00 0.00 C ATOM 794 C GLU A 220 15.532 1.717 5.277 1.00 0.00 C ATOM 795 O GLU A 220 15.854 2.887 5.349 1.00 0.00 O ATOM 796 CB GLU A 220 17.837 1.201 4.414 1.00 0.00 C ATOM 797 CG GLU A 220 18.721 0.090 3.844 1.00 0.00 C ATOM 798 CD GLU A 220 20.176 0.336 4.249 1.00 0.00 C ATOM 799 OE1 GLU A 220 20.537 -0.047 5.350 1.00 0.00 O ATOM 800 OE2 GLU A 220 20.904 0.905 3.453 1.00 0.00 O ATOM 0 H GLU A 220 16.295 1.271 2.469 1.00 0.00 H new ATOM 0 HA GLU A 220 16.328 -0.239 5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 220 17.881 2.081 3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 220 18.203 1.504 5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 220 18.388 -0.880 4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 220 18.634 0.063 2.758 1.00 0.00 H new ATOM 807 N SER A 221 14.440 1.279 5.841 1.00 0.00 N ATOM 808 CA SER A 221 13.560 2.222 6.591 1.00 0.00 C ATOM 809 C SER A 221 13.386 1.743 8.034 1.00 0.00 C ATOM 810 O SER A 221 14.000 0.783 8.457 1.00 0.00 O ATOM 811 CB SER A 221 12.221 2.196 5.854 1.00 0.00 C ATOM 812 OG SER A 221 12.377 1.525 4.610 1.00 0.00 O ATOM 0 H SER A 221 14.119 0.311 5.816 1.00 0.00 H new ATOM 0 HA SER A 221 13.978 3.228 6.635 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.470 1.690 6.460 1.00 0.00 H new ATOM 0 HB3 SER A 221 11.865 3.213 5.689 1.00 0.00 H new ATOM 0 HG SER A 221 11.518 1.507 4.138 1.00 0.00 H new ATOM 818 N HIS A 222 12.555 2.402 8.792 1.00 0.00 N ATOM 819 CA HIS A 222 12.343 1.983 10.206 1.00 0.00 C ATOM 820 C HIS A 222 11.446 0.744 10.261 1.00 0.00 C ATOM 821 O HIS A 222 11.674 -0.167 11.032 1.00 0.00 O ATOM 822 CB HIS A 222 11.654 3.175 10.873 1.00 0.00 C ATOM 823 CG HIS A 222 12.262 3.410 12.228 1.00 0.00 C ATOM 824 ND1 HIS A 222 12.481 2.378 13.126 1.00 0.00 N ATOM 825 CD2 HIS A 222 12.704 4.551 12.850 1.00 0.00 C ATOM 826 CE1 HIS A 222 13.033 2.914 14.230 1.00 0.00 C ATOM 827 NE2 HIS A 222 13.191 4.236 14.115 1.00 0.00 N ATOM 0 H HIS A 222 12.013 3.213 8.494 1.00 0.00 H new ATOM 0 HA HIS A 222 13.276 1.721 10.704 1.00 0.00 H new ATOM 0 HB2 HIS A 222 11.763 4.065 10.254 1.00 0.00 H new ATOM 0 HB3 HIS A 222 10.585 2.984 10.970 1.00 0.00 H new ATOM 0 HD2 HIS A 222 12.678 5.542 12.423 1.00 0.00 H new ATOM 0 HE1 HIS A 222 13.314 2.345 15.103 1.00 0.00 H new ATOM 0 HE2 HIS A 222 13.584 4.876 14.805 1.00 0.00 H new ATOM 835 N LEU A 223 10.426 0.701 9.448 1.00 0.00 N ATOM 836 CA LEU A 223 9.515 -0.478 9.454 1.00 0.00 C ATOM 837 C LEU A 223 9.435 -1.090 8.053 1.00 0.00 C ATOM 838 O LEU A 223 9.363 -0.390 7.063 1.00 0.00 O ATOM 839 CB LEU A 223 8.155 0.077 9.878 1.00 0.00 C ATOM 840 CG LEU A 223 8.013 -0.027 11.398 1.00 0.00 C ATOM 841 CD1 LEU A 223 8.117 1.367 12.017 1.00 0.00 C ATOM 842 CD2 LEU A 223 6.652 -0.637 11.740 1.00 0.00 C ATOM 0 H LEU A 223 10.184 1.432 8.779 1.00 0.00 H new ATOM 0 HA LEU A 223 9.860 -1.266 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.060 1.116 9.563 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.355 -0.478 9.388 1.00 0.00 H new ATOM 0 HG LEU A 223 8.806 -0.660 11.795 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.016 1.293 13.100 1.00 0.00 H new ATOM 0 HD12 LEU A 223 9.086 1.803 11.772 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.324 2.001 11.621 1.00 0.00 H new ATOM 0 HD21 LEU A 223 6.549 -0.712 12.822 1.00 0.00 H new ATOM 0 HD22 LEU A 223 5.859 -0.003 11.343 1.00 0.00 H new ATOM 0 HD23 LEU A 223 6.577 -1.631 11.299 1.00 0.00 H new ATOM 854 N HIS A 224 9.449 -2.392 7.960 1.00 0.00 N ATOM 855 CA HIS A 224 9.376 -3.046 6.622 1.00 0.00 C ATOM 856 C HIS A 224 7.930 -3.057 6.114 1.00 0.00 C ATOM 857 O HIS A 224 7.654 -2.703 4.986 1.00 0.00 O ATOM 858 CB HIS A 224 9.870 -4.475 6.849 1.00 0.00 C ATOM 859 CG HIS A 224 11.334 -4.454 7.195 1.00 0.00 C ATOM 860 ND1 HIS A 224 12.002 -5.581 7.646 1.00 0.00 N ATOM 861 CD2 HIS A 224 12.272 -3.452 7.158 1.00 0.00 C ATOM 862 CE1 HIS A 224 13.285 -5.234 7.859 1.00 0.00 C ATOM 863 NE2 HIS A 224 13.503 -3.946 7.578 1.00 0.00 N ATOM 0 H HIS A 224 9.508 -3.031 8.753 1.00 0.00 H new ATOM 0 HA HIS A 224 9.973 -2.521 5.876 1.00 0.00 H new ATOM 0 HB2 HIS A 224 9.303 -4.943 7.653 1.00 0.00 H new ATOM 0 HB3 HIS A 224 9.706 -5.074 5.953 1.00 0.00 H new ATOM 0 HD2 HIS A 224 12.083 -2.434 6.850 1.00 0.00 H new ATOM 0 HE1 HIS A 224 14.046 -5.914 8.214 1.00 0.00 H new ATOM 0 HE2 HIS A 224 14.382 -3.435 7.655 1.00 0.00 H new ATOM 871 N ASN A 225 7.006 -3.469 6.939 1.00 0.00 N ATOM 872 CA ASN A 225 5.580 -3.510 6.503 1.00 0.00 C ATOM 873 C ASN A 225 4.782 -2.388 7.166 1.00 0.00 C ATOM 874 O ASN A 225 5.103 -1.932 8.246 1.00 0.00 O ATOM 875 CB ASN A 225 5.066 -4.875 6.961 1.00 0.00 C ATOM 876 CG ASN A 225 5.214 -4.996 8.479 1.00 0.00 C ATOM 877 OD1 ASN A 225 5.786 -4.134 9.115 1.00 0.00 O ATOM 878 ND2 ASN A 225 4.717 -6.037 9.088 1.00 0.00 N ATOM 0 H ASN A 225 7.176 -3.779 7.896 1.00 0.00 H new ATOM 0 HA ASN A 225 5.478 -3.372 5.427 1.00 0.00 H new ATOM 0 HB2 ASN A 225 4.021 -4.995 6.677 1.00 0.00 H new ATOM 0 HB3 ASN A 225 5.624 -5.670 6.466 1.00 0.00 H new ATOM 0 HD21 ASN A 225 4.809 -6.128 10.100 1.00 0.00 H new ATOM 0 HD22 ASN A 225 4.237 -6.760 8.552 1.00 0.00 H new ATOM 885 N THR A 226 3.741 -1.946 6.521 1.00 0.00 N ATOM 886 CA THR A 226 2.902 -0.861 7.092 1.00 0.00 C ATOM 887 C THR A 226 1.486 -0.982 6.533 1.00 0.00 C ATOM 888 O THR A 226 1.244 -1.710 5.591 1.00 0.00 O ATOM 889 CB THR A 226 3.554 0.443 6.631 1.00 0.00 C ATOM 890 OG1 THR A 226 3.667 0.439 5.215 1.00 0.00 O ATOM 891 CG2 THR A 226 4.943 0.572 7.256 1.00 0.00 C ATOM 0 H THR A 226 3.433 -2.294 5.613 1.00 0.00 H new ATOM 0 HA THR A 226 2.836 -0.906 8.179 1.00 0.00 H new ATOM 0 HB THR A 226 2.939 1.287 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 226 4.535 0.064 4.957 1.00 0.00 H new ATOM 0 HG21 THR A 226 5.406 1.502 6.926 1.00 0.00 H new ATOM 0 HG22 THR A 226 4.854 0.577 8.342 1.00 0.00 H new ATOM 0 HG23 THR A 226 5.561 -0.271 6.946 1.00 0.00 H new ATOM 899 N TRP A 227 0.548 -0.287 7.100 1.00 0.00 N ATOM 900 CA TRP A 227 -0.842 -0.386 6.586 1.00 0.00 C ATOM 901 C TRP A 227 -1.205 0.866 5.791 1.00 0.00 C ATOM 902 O TRP A 227 -1.658 1.855 6.332 1.00 0.00 O ATOM 903 CB TRP A 227 -1.705 -0.538 7.833 1.00 0.00 C ATOM 904 CG TRP A 227 -1.668 -1.971 8.248 1.00 0.00 C ATOM 905 CD1 TRP A 227 -0.716 -2.532 9.031 1.00 0.00 C ATOM 906 CD2 TRP A 227 -2.589 -3.040 7.893 1.00 0.00 C ATOM 907 NE1 TRP A 227 -0.998 -3.878 9.179 1.00 0.00 N ATOM 908 CE2 TRP A 227 -2.144 -4.238 8.499 1.00 0.00 C ATOM 909 CE3 TRP A 227 -3.758 -3.086 7.112 1.00 0.00 C ATOM 910 CZ2 TRP A 227 -2.834 -5.438 8.335 1.00 0.00 C ATOM 911 CZ3 TRP A 227 -4.452 -4.294 6.945 1.00 0.00 C ATOM 912 CH2 TRP A 227 -3.989 -5.467 7.556 1.00 0.00 C ATOM 0 H TRP A 227 0.680 0.342 7.892 1.00 0.00 H new ATOM 0 HA TRP A 227 -0.982 -1.223 5.902 1.00 0.00 H new ATOM 0 HB2 TRP A 227 -1.333 0.100 8.634 1.00 0.00 H new ATOM 0 HB3 TRP A 227 -2.729 -0.227 7.628 1.00 0.00 H new ATOM 0 HD1 TRP A 227 0.125 -2.014 9.468 1.00 0.00 H new ATOM 0 HE1 TRP A 227 -0.429 -4.525 9.724 1.00 0.00 H new ATOM 0 HE3 TRP A 227 -4.123 -2.187 6.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 -2.476 -6.340 8.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 -5.348 -4.320 6.342 1.00 0.00 H new ATOM 0 HH2 TRP A 227 -4.527 -6.394 7.423 1.00 0.00 H new ATOM 923 N GLU A 228 -1.003 0.822 4.502 1.00 0.00 N ATOM 924 CA GLU A 228 -1.327 1.999 3.650 1.00 0.00 C ATOM 925 C GLU A 228 -2.678 1.794 2.963 1.00 0.00 C ATOM 926 O GLU A 228 -3.395 0.855 3.248 1.00 0.00 O ATOM 927 CB GLU A 228 -0.203 2.060 2.614 1.00 0.00 C ATOM 928 CG GLU A 228 1.148 1.980 3.325 1.00 0.00 C ATOM 929 CD GLU A 228 1.887 3.310 3.166 1.00 0.00 C ATOM 930 OE1 GLU A 228 1.420 4.294 3.714 1.00 0.00 O ATOM 931 OE2 GLU A 228 2.909 3.322 2.498 1.00 0.00 O ATOM 0 H GLU A 228 -0.626 0.017 4.001 1.00 0.00 H new ATOM 0 HA GLU A 228 -1.399 2.921 4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -0.302 1.238 1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -0.271 2.985 2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 228 1.002 1.757 4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 228 1.744 1.168 2.907 1.00 0.00 H new ATOM 938 N THR A 229 -3.028 2.662 2.058 1.00 0.00 N ATOM 939 CA THR A 229 -4.326 2.516 1.348 1.00 0.00 C ATOM 940 C THR A 229 -4.145 2.885 -0.120 1.00 0.00 C ATOM 941 O THR A 229 -3.258 3.637 -0.474 1.00 0.00 O ATOM 942 CB THR A 229 -5.271 3.500 2.032 1.00 0.00 C ATOM 943 OG1 THR A 229 -4.684 4.794 2.034 1.00 0.00 O ATOM 944 CG2 THR A 229 -5.524 3.046 3.468 1.00 0.00 C ATOM 0 H THR A 229 -2.469 3.468 1.779 1.00 0.00 H new ATOM 0 HA THR A 229 -4.711 1.497 1.386 1.00 0.00 H new ATOM 0 HB THR A 229 -6.218 3.534 1.493 1.00 0.00 H new ATOM 0 HG1 THR A 229 -5.290 5.428 2.471 1.00 0.00 H new ATOM 0 HG21 THR A 229 -6.199 3.748 3.958 1.00 0.00 H new ATOM 0 HG22 THR A 229 -5.975 2.054 3.462 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.579 3.012 4.011 1.00 0.00 H new ATOM 952 N TYR A 230 -4.966 2.364 -0.980 1.00 0.00 N ATOM 953 CA TYR A 230 -4.818 2.690 -2.421 1.00 0.00 C ATOM 954 C TYR A 230 -4.623 4.196 -2.611 1.00 0.00 C ATOM 955 O TYR A 230 -3.875 4.632 -3.463 1.00 0.00 O ATOM 956 CB TYR A 230 -6.124 2.231 -3.070 1.00 0.00 C ATOM 957 CG TYR A 230 -5.920 0.899 -3.753 1.00 0.00 C ATOM 958 CD1 TYR A 230 -5.037 0.795 -4.835 1.00 0.00 C ATOM 959 CD2 TYR A 230 -6.619 -0.230 -3.308 1.00 0.00 C ATOM 960 CE1 TYR A 230 -4.853 -0.440 -5.469 1.00 0.00 C ATOM 961 CE2 TYR A 230 -6.435 -1.463 -3.945 1.00 0.00 C ATOM 962 CZ TYR A 230 -5.552 -1.567 -5.025 1.00 0.00 C ATOM 963 OH TYR A 230 -5.372 -2.782 -5.654 1.00 0.00 O ATOM 0 H TYR A 230 -5.731 1.729 -0.750 1.00 0.00 H new ATOM 0 HA TYR A 230 -3.950 2.202 -2.864 1.00 0.00 H new ATOM 0 HB2 TYR A 230 -6.905 2.146 -2.315 1.00 0.00 H new ATOM 0 HB3 TYR A 230 -6.460 2.973 -3.794 1.00 0.00 H new ATOM 0 HD1 TYR A 230 -4.499 1.666 -5.180 1.00 0.00 H new ATOM 0 HD2 TYR A 230 -7.300 -0.149 -2.474 1.00 0.00 H new ATOM 0 HE1 TYR A 230 -4.170 -0.522 -6.302 1.00 0.00 H new ATOM 0 HE2 TYR A 230 -6.975 -2.334 -3.603 1.00 0.00 H new ATOM 0 HH TYR A 230 -5.185 -2.634 -6.604 1.00 0.00 H new ATOM 973 N GLU A 231 -5.288 4.993 -1.825 1.00 0.00 N ATOM 974 CA GLU A 231 -5.137 6.470 -1.963 1.00 0.00 C ATOM 975 C GLU A 231 -3.707 6.886 -1.613 1.00 0.00 C ATOM 976 O GLU A 231 -3.311 8.016 -1.817 1.00 0.00 O ATOM 977 CB GLU A 231 -6.133 7.069 -0.970 1.00 0.00 C ATOM 978 CG GLU A 231 -6.858 8.246 -1.624 1.00 0.00 C ATOM 979 CD GLU A 231 -7.422 9.165 -0.539 1.00 0.00 C ATOM 980 OE1 GLU A 231 -6.830 9.225 0.525 1.00 0.00 O ATOM 981 OE2 GLU A 231 -8.438 9.792 -0.791 1.00 0.00 O ATOM 0 H GLU A 231 -5.929 4.688 -1.093 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.328 6.812 -2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.853 6.312 -0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -5.612 7.402 -0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.171 8.800 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -7.663 7.882 -2.262 1.00 0.00 H new ATOM 988 N SER A 232 -2.928 5.979 -1.091 1.00 0.00 N ATOM 989 CA SER A 232 -1.520 6.323 -0.732 1.00 0.00 C ATOM 990 C SER A 232 -0.550 5.362 -1.423 1.00 0.00 C ATOM 991 O SER A 232 0.610 5.667 -1.616 1.00 0.00 O ATOM 992 CB SER A 232 -1.446 6.160 0.786 1.00 0.00 C ATOM 993 OG SER A 232 -0.094 6.292 1.205 1.00 0.00 O ATOM 0 H SER A 232 -3.203 5.016 -0.897 1.00 0.00 H new ATOM 0 HA SER A 232 -1.248 7.331 -1.046 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.066 6.911 1.275 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.836 5.185 1.079 1.00 0.00 H new ATOM 0 HG SER A 232 -0.042 6.190 2.178 1.00 0.00 H new ATOM 999 N ILE A 233 -1.017 4.203 -1.797 1.00 0.00 N ATOM 1000 CA ILE A 233 -0.126 3.217 -2.477 1.00 0.00 C ATOM 1001 C ILE A 233 -0.639 2.961 -3.901 1.00 0.00 C ATOM 1002 O ILE A 233 -0.180 2.070 -4.589 1.00 0.00 O ATOM 1003 CB ILE A 233 -0.158 1.932 -1.597 1.00 0.00 C ATOM 1004 CG1 ILE A 233 -0.344 0.676 -2.462 1.00 0.00 C ATOM 1005 CG2 ILE A 233 -1.292 1.991 -0.567 1.00 0.00 C ATOM 1006 CD1 ILE A 233 -0.624 -0.529 -1.564 1.00 0.00 C ATOM 0 H ILE A 233 -1.980 3.894 -1.661 1.00 0.00 H new ATOM 0 HA ILE A 233 0.899 3.574 -2.577 1.00 0.00 H new ATOM 0 HB ILE A 233 0.799 1.880 -1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.169 0.822 -3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.551 0.497 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -1.288 1.080 0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -1.148 2.853 0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.248 2.082 -1.083 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.756 -1.419 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.215 -0.679 -0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.531 -0.350 -0.987 1.00 0.00 H new ATOM 1018 N GLY A 234 -1.585 3.742 -4.350 1.00 0.00 N ATOM 1019 CA GLY A 234 -2.124 3.544 -5.724 1.00 0.00 C ATOM 1020 C GLY A 234 -1.310 4.365 -6.726 1.00 0.00 C ATOM 1021 O GLY A 234 -1.843 5.186 -7.447 1.00 0.00 O ATOM 0 H GLY A 234 -2.007 4.508 -3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.086 2.488 -5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.171 3.844 -5.760 1.00 0.00 H new ATOM 1025 N GLN A 235 -0.023 4.152 -6.782 1.00 0.00 N ATOM 1026 CA GLN A 235 0.819 4.923 -7.745 1.00 0.00 C ATOM 1027 C GLN A 235 2.298 4.565 -7.570 1.00 0.00 C ATOM 1028 O GLN A 235 3.172 5.385 -7.770 1.00 0.00 O ATOM 1029 CB GLN A 235 0.574 6.393 -7.401 1.00 0.00 C ATOM 1030 CG GLN A 235 0.608 6.578 -5.882 1.00 0.00 C ATOM 1031 CD GLN A 235 1.561 7.721 -5.526 1.00 0.00 C ATOM 1032 OE1 GLN A 235 1.557 8.753 -6.167 1.00 0.00 O ATOM 1033 NE2 GLN A 235 2.383 7.579 -4.523 1.00 0.00 N ATOM 0 H GLN A 235 0.482 3.480 -6.205 1.00 0.00 H new ATOM 0 HA GLN A 235 0.565 4.701 -8.781 1.00 0.00 H new ATOM 0 HB2 GLN A 235 1.333 7.018 -7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -0.391 6.713 -7.795 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -0.393 6.796 -5.509 1.00 0.00 H new ATOM 0 HG3 GLN A 235 0.934 5.656 -5.400 1.00 0.00 H new ATOM 0 HE21 GLN A 235 2.386 6.712 -3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 235 3.022 8.335 -4.277 1.00 0.00 H new ATOM 1042 N VAL A 236 2.583 3.346 -7.203 1.00 0.00 N ATOM 1043 CA VAL A 236 4.004 2.927 -7.019 1.00 0.00 C ATOM 1044 C VAL A 236 4.130 1.425 -7.255 1.00 0.00 C ATOM 1045 O VAL A 236 4.787 0.725 -6.509 1.00 0.00 O ATOM 1046 CB VAL A 236 4.339 3.259 -5.564 1.00 0.00 C ATOM 1047 CG1 VAL A 236 3.896 4.684 -5.251 1.00 0.00 C ATOM 1048 CG2 VAL A 236 3.608 2.285 -4.636 1.00 0.00 C ATOM 0 H VAL A 236 1.891 2.619 -7.022 1.00 0.00 H new ATOM 0 HA VAL A 236 4.676 3.430 -7.715 1.00 0.00 H new ATOM 0 HB VAL A 236 5.415 3.170 -5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 236 4.135 4.920 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 236 4.415 5.380 -5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 236 2.821 4.773 -5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 236 3.847 2.522 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.533 2.373 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 236 3.923 1.265 -4.857 1.00 0.00 H new ATOM 1058 N ARG A 237 3.483 0.919 -8.274 1.00 0.00 N ATOM 1059 CA ARG A 237 3.541 -0.548 -8.550 1.00 0.00 C ATOM 1060 C ARG A 237 2.704 -1.302 -7.506 1.00 0.00 C ATOM 1061 O ARG A 237 2.571 -2.514 -7.549 1.00 0.00 O ATOM 1062 CB ARG A 237 5.020 -0.922 -8.435 1.00 0.00 C ATOM 1063 CG ARG A 237 5.385 -1.911 -9.545 1.00 0.00 C ATOM 1064 CD ARG A 237 6.520 -1.331 -10.394 1.00 0.00 C ATOM 1065 NE ARG A 237 5.840 -0.508 -11.434 1.00 0.00 N ATOM 1066 CZ ARG A 237 6.064 0.776 -11.501 1.00 0.00 C ATOM 1067 NH1 ARG A 237 5.559 1.574 -10.601 1.00 0.00 N ATOM 1068 NH2 ARG A 237 6.789 1.262 -12.472 1.00 0.00 N ATOM 0 H ARG A 237 2.916 1.460 -8.928 1.00 0.00 H new ATOM 0 HA ARG A 237 3.141 -0.805 -9.531 1.00 0.00 H new ATOM 0 HB2 ARG A 237 5.639 -0.028 -8.512 1.00 0.00 H new ATOM 0 HB3 ARG A 237 5.219 -1.365 -7.459 1.00 0.00 H new ATOM 0 HG2 ARG A 237 5.691 -2.863 -9.112 1.00 0.00 H new ATOM 0 HG3 ARG A 237 4.514 -2.110 -10.170 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.195 -0.725 -9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.119 -2.122 -10.846 1.00 0.00 H new ATOM 0 HE ARG A 237 5.199 -0.949 -12.094 1.00 0.00 H new ATOM 0 HH11 ARG A 237 4.989 1.194 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 237 5.734 2.578 -10.653 1.00 0.00 H new ATOM 0 HH21 ARG A 237 7.180 0.638 -13.178 1.00 0.00 H new ATOM 0 HH22 ARG A 237 6.964 2.265 -12.525 1.00 0.00 H new ATOM 1082 N GLY A 238 2.130 -0.587 -6.572 1.00 0.00 N ATOM 1083 CA GLY A 238 1.300 -1.243 -5.533 1.00 0.00 C ATOM 1084 C GLY A 238 0.054 -1.825 -6.184 1.00 0.00 C ATOM 1085 O GLY A 238 -0.198 -3.006 -6.109 1.00 0.00 O ATOM 0 H GLY A 238 2.205 0.427 -6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.869 -2.031 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.021 -0.522 -4.765 1.00 0.00 H new ATOM 1089 N LEU A 239 -0.729 -1.006 -6.826 1.00 0.00 N ATOM 1090 CA LEU A 239 -1.962 -1.524 -7.481 1.00 0.00 C ATOM 1091 C LEU A 239 -1.665 -2.837 -8.205 1.00 0.00 C ATOM 1092 O LEU A 239 -2.484 -3.727 -8.239 1.00 0.00 O ATOM 1093 CB LEU A 239 -2.374 -0.440 -8.479 1.00 0.00 C ATOM 1094 CG LEU A 239 -2.632 0.870 -7.736 1.00 0.00 C ATOM 1095 CD1 LEU A 239 -1.633 1.928 -8.207 1.00 0.00 C ATOM 1096 CD2 LEU A 239 -4.057 1.347 -8.028 1.00 0.00 C ATOM 0 H LEU A 239 -0.570 -0.003 -6.926 1.00 0.00 H new ATOM 0 HA LEU A 239 -2.753 -1.731 -6.760 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.590 -0.299 -9.223 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -3.271 -0.748 -9.016 1.00 0.00 H new ATOM 0 HG LEU A 239 -2.514 0.711 -6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -1.816 2.863 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -0.618 1.587 -8.001 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -1.751 2.089 -9.279 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -4.243 2.282 -7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.175 1.507 -9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.769 0.592 -7.694 1.00 0.00 H new ATOM 1108 N LYS A 240 -0.503 -2.973 -8.780 1.00 0.00 N ATOM 1109 CA LYS A 240 -0.181 -4.243 -9.488 1.00 0.00 C ATOM 1110 C LYS A 240 -0.129 -5.394 -8.486 1.00 0.00 C ATOM 1111 O LYS A 240 -0.884 -6.342 -8.576 1.00 0.00 O ATOM 1112 CB LYS A 240 1.192 -4.022 -10.116 1.00 0.00 C ATOM 1113 CG LYS A 240 1.379 -4.994 -11.282 1.00 0.00 C ATOM 1114 CD LYS A 240 2.586 -5.892 -11.009 1.00 0.00 C ATOM 1115 CE LYS A 240 3.849 -5.225 -11.558 1.00 0.00 C ATOM 1116 NZ LYS A 240 4.498 -6.267 -12.401 1.00 0.00 N ATOM 0 H LYS A 240 0.232 -2.266 -8.791 1.00 0.00 H new ATOM 0 HA LYS A 240 -0.929 -4.497 -10.239 1.00 0.00 H new ATOM 0 HB2 LYS A 240 1.283 -2.994 -10.467 1.00 0.00 H new ATOM 0 HB3 LYS A 240 1.974 -4.175 -9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 240 0.483 -5.601 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 240 1.526 -4.441 -12.210 1.00 0.00 H new ATOM 0 HD2 LYS A 240 2.689 -6.066 -9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 240 2.442 -6.866 -11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 240 3.605 -4.339 -12.144 1.00 0.00 H new ATOM 0 HE3 LYS A 240 4.508 -4.903 -10.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 5.373 -5.885 -12.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 4.725 -7.096 -11.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 3.850 -6.549 -13.164 1.00 0.00 H new ATOM 1130 N ARG A 241 0.745 -5.317 -7.521 1.00 0.00 N ATOM 1131 CA ARG A 241 0.821 -6.411 -6.511 1.00 0.00 C ATOM 1132 C ARG A 241 -0.427 -6.364 -5.628 1.00 0.00 C ATOM 1133 O ARG A 241 -0.869 -7.362 -5.096 1.00 0.00 O ATOM 1134 CB ARG A 241 2.076 -6.114 -5.698 1.00 0.00 C ATOM 1135 CG ARG A 241 3.275 -6.824 -6.327 1.00 0.00 C ATOM 1136 CD ARG A 241 4.493 -6.657 -5.419 1.00 0.00 C ATOM 1137 NE ARG A 241 5.658 -7.051 -6.258 1.00 0.00 N ATOM 1138 CZ ARG A 241 6.456 -8.001 -5.858 1.00 0.00 C ATOM 1139 NH1 ARG A 241 6.026 -9.232 -5.797 1.00 0.00 N ATOM 1140 NH2 ARG A 241 7.683 -7.721 -5.515 1.00 0.00 N ATOM 0 H ARG A 241 1.405 -4.551 -7.388 1.00 0.00 H new ATOM 0 HA ARG A 241 0.866 -7.404 -6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 241 2.254 -5.039 -5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 241 1.942 -6.447 -4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 241 3.054 -7.882 -6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 241 3.482 -6.408 -7.313 1.00 0.00 H new ATOM 0 HD2 ARG A 241 4.587 -5.628 -5.071 1.00 0.00 H new ATOM 0 HD3 ARG A 241 4.414 -7.287 -4.533 1.00 0.00 H new ATOM 0 HE ARG A 241 5.832 -6.578 -7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 241 5.066 -9.450 -6.062 1.00 0.00 H new ATOM 0 HH12 ARG A 241 6.650 -9.975 -5.484 1.00 0.00 H new ATOM 0 HH21 ARG A 241 8.018 -6.759 -5.560 1.00 0.00 H new ATOM 0 HH22 ARG A 241 8.307 -8.464 -5.202 1.00 0.00 H new ATOM 1154 N LEU A 242 -1.002 -5.202 -5.490 1.00 0.00 N ATOM 1155 CA LEU A 242 -2.235 -5.056 -4.672 1.00 0.00 C ATOM 1156 C LEU A 242 -3.408 -5.618 -5.462 1.00 0.00 C ATOM 1157 O LEU A 242 -4.325 -6.200 -4.916 1.00 0.00 O ATOM 1158 CB LEU A 242 -2.384 -3.546 -4.480 1.00 0.00 C ATOM 1159 CG LEU A 242 -3.192 -3.251 -3.217 1.00 0.00 C ATOM 1160 CD1 LEU A 242 -4.452 -4.113 -3.208 1.00 0.00 C ATOM 1161 CD2 LEU A 242 -2.343 -3.564 -1.981 1.00 0.00 C ATOM 0 H LEU A 242 -0.665 -4.338 -5.915 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.196 -5.582 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.400 -3.083 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.879 -3.109 -5.347 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.474 -2.198 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.030 -3.904 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.055 -3.885 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.172 -5.166 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.920 -3.353 -1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.059 -4.616 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.446 -2.945 -1.990 1.00 0.00 H new ATOM 1173 N ASP A 243 -3.370 -5.461 -6.756 1.00 0.00 N ATOM 1174 CA ASP A 243 -4.472 -6.004 -7.598 1.00 0.00 C ATOM 1175 C ASP A 243 -4.441 -7.526 -7.523 1.00 0.00 C ATOM 1176 O ASP A 243 -5.445 -8.170 -7.292 1.00 0.00 O ATOM 1177 CB ASP A 243 -4.176 -5.531 -9.023 1.00 0.00 C ATOM 1178 CG ASP A 243 -4.797 -4.151 -9.244 1.00 0.00 C ATOM 1179 OD1 ASP A 243 -4.789 -3.363 -8.312 1.00 0.00 O ATOM 1180 OD2 ASP A 243 -5.270 -3.903 -10.341 1.00 0.00 O ATOM 0 H ASP A 243 -2.627 -4.982 -7.265 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.456 -5.669 -7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.099 -5.487 -9.186 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.579 -6.242 -9.744 1.00 0.00 H new ATOM 1185 N ASN A 244 -3.284 -8.105 -7.698 1.00 0.00 N ATOM 1186 CA ASN A 244 -3.179 -9.585 -7.617 1.00 0.00 C ATOM 1187 C ASN A 244 -3.473 -10.034 -6.184 1.00 0.00 C ATOM 1188 O ASN A 244 -3.902 -11.145 -5.945 1.00 0.00 O ATOM 1189 CB ASN A 244 -1.735 -9.907 -8.003 1.00 0.00 C ATOM 1190 CG ASN A 244 -1.728 -10.901 -9.166 1.00 0.00 C ATOM 1191 OD1 ASN A 244 -2.335 -10.659 -10.191 1.00 0.00 O ATOM 1192 ND2 ASN A 244 -1.064 -12.017 -9.049 1.00 0.00 N ATOM 0 H ASN A 244 -2.410 -7.616 -7.893 1.00 0.00 H new ATOM 0 HA ASN A 244 -3.886 -10.096 -8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -1.211 -8.994 -8.287 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -1.204 -10.327 -7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -1.054 -12.687 -9.818 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -0.555 -12.220 -8.189 1.00 0.00 H new ATOM 1199 N TYR A 245 -3.262 -9.167 -5.227 1.00 0.00 N ATOM 1200 CA TYR A 245 -3.546 -9.531 -3.818 1.00 0.00 C ATOM 1201 C TYR A 245 -5.045 -9.404 -3.565 1.00 0.00 C ATOM 1202 O TYR A 245 -5.630 -10.156 -2.817 1.00 0.00 O ATOM 1203 CB TYR A 245 -2.774 -8.514 -2.977 1.00 0.00 C ATOM 1204 CG TYR A 245 -3.272 -8.574 -1.555 1.00 0.00 C ATOM 1205 CD1 TYR A 245 -2.807 -9.574 -0.696 1.00 0.00 C ATOM 1206 CD2 TYR A 245 -4.203 -7.634 -1.099 1.00 0.00 C ATOM 1207 CE1 TYR A 245 -3.274 -9.636 0.621 1.00 0.00 C ATOM 1208 CE2 TYR A 245 -4.669 -7.695 0.218 1.00 0.00 C ATOM 1209 CZ TYR A 245 -4.204 -8.697 1.079 1.00 0.00 C ATOM 1210 OH TYR A 245 -4.663 -8.760 2.378 1.00 0.00 O ATOM 0 H TYR A 245 -2.904 -8.222 -5.367 1.00 0.00 H new ATOM 0 HA TYR A 245 -3.252 -10.553 -3.577 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -1.706 -8.730 -3.011 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -2.909 -7.511 -3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -2.088 -10.298 -1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.561 -6.862 -1.764 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.916 -10.409 1.285 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -5.387 -6.970 0.571 1.00 0.00 H new ATOM 0 HH TYR A 245 -5.597 -8.464 2.410 1.00 0.00 H new ATOM 1220 N CYS A 246 -5.672 -8.454 -4.199 1.00 0.00 N ATOM 1221 CA CYS A 246 -7.133 -8.277 -4.009 1.00 0.00 C ATOM 1222 C CYS A 246 -7.871 -9.435 -4.670 1.00 0.00 C ATOM 1223 O CYS A 246 -8.893 -9.884 -4.201 1.00 0.00 O ATOM 1224 CB CYS A 246 -7.469 -6.955 -4.700 1.00 0.00 C ATOM 1225 SG CYS A 246 -7.229 -5.592 -3.534 1.00 0.00 S ATOM 0 H CYS A 246 -5.234 -7.793 -4.840 1.00 0.00 H new ATOM 0 HA CYS A 246 -7.424 -8.262 -2.959 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -6.833 -6.817 -5.574 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -8.500 -6.968 -5.054 1.00 0.00 H new ATOM 0 HG CYS A 246 -8.384 -5.090 -3.209 1.00 0.00 H new ATOM 1231 N LYS A 247 -7.353 -9.930 -5.755 1.00 0.00 N ATOM 1232 CA LYS A 247 -8.019 -11.066 -6.440 1.00 0.00 C ATOM 1233 C LYS A 247 -7.631 -12.376 -5.744 1.00 0.00 C ATOM 1234 O LYS A 247 -8.341 -13.360 -5.806 1.00 0.00 O ATOM 1235 CB LYS A 247 -7.514 -10.991 -7.895 1.00 0.00 C ATOM 1236 CG LYS A 247 -6.927 -12.332 -8.354 1.00 0.00 C ATOM 1237 CD LYS A 247 -6.952 -12.401 -9.883 1.00 0.00 C ATOM 1238 CE LYS A 247 -6.616 -13.824 -10.334 1.00 0.00 C ATOM 1239 NZ LYS A 247 -5.921 -13.659 -11.641 1.00 0.00 N ATOM 0 H LYS A 247 -6.496 -9.597 -6.197 1.00 0.00 H new ATOM 0 HA LYS A 247 -9.108 -11.023 -6.410 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -8.336 -10.708 -8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.756 -10.212 -7.979 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -5.905 -12.437 -7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -7.502 -13.157 -7.932 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -7.935 -12.113 -10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -6.234 -11.696 -10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -5.978 -14.328 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -7.517 -14.428 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.658 -14.593 -12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -6.555 -13.183 -12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -5.063 -13.086 -11.508 1.00 0.00 H new ATOM 1253 N GLN A 248 -6.516 -12.387 -5.069 1.00 0.00 N ATOM 1254 CA GLN A 248 -6.091 -13.621 -4.356 1.00 0.00 C ATOM 1255 C GLN A 248 -6.586 -13.574 -2.911 1.00 0.00 C ATOM 1256 O GLN A 248 -6.488 -14.537 -2.177 1.00 0.00 O ATOM 1257 CB GLN A 248 -4.562 -13.604 -4.401 1.00 0.00 C ATOM 1258 CG GLN A 248 -4.033 -15.040 -4.382 1.00 0.00 C ATOM 1259 CD GLN A 248 -4.344 -15.714 -5.719 1.00 0.00 C ATOM 1260 OE1 GLN A 248 -4.341 -15.072 -6.751 1.00 0.00 O ATOM 1261 NE2 GLN A 248 -4.612 -16.991 -5.747 1.00 0.00 N ATOM 0 H GLN A 248 -5.881 -11.594 -4.981 1.00 0.00 H new ATOM 0 HA GLN A 248 -6.496 -14.526 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 248 -4.220 -13.091 -5.300 1.00 0.00 H new ATOM 0 HB3 GLN A 248 -4.169 -13.049 -3.549 1.00 0.00 H new ATOM 0 HG2 GLN A 248 -2.958 -15.041 -4.203 1.00 0.00 H new ATOM 0 HG3 GLN A 248 -4.492 -15.598 -3.566 1.00 0.00 H new ATOM 0 HE21 GLN A 248 -4.615 -17.531 -4.881 1.00 0.00 H new ATOM 0 HE22 GLN A 248 -4.819 -17.449 -6.634 1.00 0.00 H new ATOM 1270 N PHE A 249 -7.119 -12.455 -2.495 1.00 0.00 N ATOM 1271 CA PHE A 249 -7.617 -12.348 -1.096 1.00 0.00 C ATOM 1272 C PHE A 249 -8.983 -11.652 -1.041 1.00 0.00 C ATOM 1273 O PHE A 249 -9.696 -11.763 -0.064 1.00 0.00 O ATOM 1274 CB PHE A 249 -6.568 -11.512 -0.361 1.00 0.00 C ATOM 1275 CG PHE A 249 -5.308 -12.325 -0.187 1.00 0.00 C ATOM 1276 CD1 PHE A 249 -5.176 -13.175 0.917 1.00 0.00 C ATOM 1277 CD2 PHE A 249 -4.273 -12.233 -1.126 1.00 0.00 C ATOM 1278 CE1 PHE A 249 -4.011 -13.932 1.083 1.00 0.00 C ATOM 1279 CE2 PHE A 249 -3.107 -12.991 -0.961 1.00 0.00 C ATOM 1280 CZ PHE A 249 -2.976 -13.841 0.144 1.00 0.00 C ATOM 0 H PHE A 249 -7.230 -11.615 -3.063 1.00 0.00 H new ATOM 0 HA PHE A 249 -7.755 -13.332 -0.647 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -6.352 -10.603 -0.923 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -6.951 -11.202 0.611 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -5.974 -13.247 1.641 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -4.374 -11.577 -1.978 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -3.910 -14.587 1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -2.309 -12.920 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.077 -14.426 0.272 1.00 0.00 H new ATOM 1290 N ILE A 250 -9.364 -10.931 -2.065 1.00 0.00 N ATOM 1291 CA ILE A 250 -10.688 -10.243 -2.015 1.00 0.00 C ATOM 1292 C ILE A 250 -11.574 -10.672 -3.193 1.00 0.00 C ATOM 1293 O ILE A 250 -12.784 -10.667 -3.101 1.00 0.00 O ATOM 1294 CB ILE A 250 -10.359 -8.745 -2.078 1.00 0.00 C ATOM 1295 CG1 ILE A 250 -10.036 -8.242 -0.670 1.00 0.00 C ATOM 1296 CG2 ILE A 250 -11.557 -7.966 -2.620 1.00 0.00 C ATOM 1297 CD1 ILE A 250 -8.589 -7.745 -0.621 1.00 0.00 C ATOM 0 H ILE A 250 -8.825 -10.791 -2.920 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.248 -10.495 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.504 -8.596 -2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.717 -7.437 -0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -10.181 -9.043 0.055 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -11.313 -6.905 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -11.799 -8.321 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.415 -8.116 -1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.361 -7.387 0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -7.915 -8.562 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -8.459 -6.931 -1.334 1.00 0.00 H new ATOM 1309 N ILE A 251 -10.991 -11.043 -4.296 1.00 0.00 N ATOM 1310 CA ILE A 251 -11.821 -11.466 -5.463 1.00 0.00 C ATOM 1311 C ILE A 251 -11.340 -12.824 -5.982 1.00 0.00 C ATOM 1312 O ILE A 251 -10.926 -13.676 -5.223 1.00 0.00 O ATOM 1313 CB ILE A 251 -11.629 -10.379 -6.532 1.00 0.00 C ATOM 1314 CG1 ILE A 251 -11.423 -9.013 -5.867 1.00 0.00 C ATOM 1315 CG2 ILE A 251 -12.873 -10.319 -7.416 1.00 0.00 C ATOM 1316 CD1 ILE A 251 -11.144 -7.959 -6.941 1.00 0.00 C ATOM 0 H ILE A 251 -9.982 -11.073 -4.443 1.00 0.00 H new ATOM 0 HA ILE A 251 -12.872 -11.576 -5.196 1.00 0.00 H new ATOM 0 HB ILE A 251 -10.752 -10.622 -7.132 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -12.309 -8.738 -5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -10.591 -9.061 -5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -12.742 -9.549 -8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -13.023 -11.285 -7.899 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -13.743 -10.080 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -10.998 -6.988 -6.468 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.246 -8.232 -7.494 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -11.990 -7.905 -7.626 1.00 0.00 H new ATOM 1328 N GLU A 252 -11.393 -13.033 -7.269 1.00 0.00 N ATOM 1329 CA GLU A 252 -10.940 -14.338 -7.830 1.00 0.00 C ATOM 1330 C GLU A 252 -10.871 -14.262 -9.357 1.00 0.00 C ATOM 1331 O GLU A 252 -9.988 -13.587 -9.858 1.00 0.00 O ATOM 1332 CB GLU A 252 -12.001 -15.348 -7.389 1.00 0.00 C ATOM 1333 CG GLU A 252 -13.386 -14.843 -7.798 1.00 0.00 C ATOM 1334 CD GLU A 252 -14.083 -15.902 -8.655 1.00 0.00 C ATOM 1335 OE1 GLU A 252 -14.171 -17.034 -8.208 1.00 0.00 O ATOM 1336 OE2 GLU A 252 -14.519 -15.562 -9.742 1.00 0.00 O ATOM 1337 OXT GLU A 252 -11.705 -14.880 -9.999 1.00 0.00 O ATOM 0 H GLU A 252 -11.730 -12.358 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 252 -9.945 -14.615 -7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -11.807 -16.319 -7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -11.958 -15.489 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -13.982 -14.627 -6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -13.295 -13.911 -8.356 1.00 0.00 H new TER 1344 GLU A 252