USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 215 THR OG1 : rot 180:sc= 0.192 USER MOD Set 1.2: A 250 TYR OH : rot -87:sc= 0.215 USER MOD Set 2.1: A 173 ASN : amide:sc=-0.00923 X(o=-0.0092,f=0.0013) USER MOD Set 2.2: A 207 ASN : amide:sc= 0 X(o=-0.0092,f=0.0013) USER MOD Set 3.1: A 147 GLN : amide:sc= 0.318 X(o=1.1,f=1.3) USER MOD Set 3.2: A 150 SER OG : rot -54:sc= 0.777 USER MOD Set 4.1: A 127 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 168 MET CE :methyl -121:sc= 0 (180deg=-0.134) USER MOD Single : A 116 LYS NZ :NH3+ 153:sc= 0.423 (180deg=0.199) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0405) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.181 X(o=0.18,f=-0.22) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.035 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -154:sc= -0.207! (180deg=-0.79) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -164:sc= 0.0599 USER MOD Single : A 132 SER OG : rot -104:sc= 0.36 USER MOD Single : A 133 MET CE :methyl 171:sc= -0.0473 (180deg=-0.229) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00539 USER MOD Single : A 140 LYS NZ :NH3+ 145:sc= 1.3 (180deg=0.75) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.0337 X(o=0.034,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 172:sc= 0.692 (180deg=0.662) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.26 USER MOD Single : A 213 MET CE :methyl -174:sc= 0 (180deg=-0.0382) USER MOD Single : A 216 ASN : amide:sc= -0.601 X(o=-0.6,f=-0.58) USER MOD Single : A 219 ASN : amide:sc= 0.31 K(o=0.31,f=-4!) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.00517 USER MOD Single : A 236 HIS : no HE2:sc= -0.485 K(o=-0.49,f=-3!) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.091 USER MOD Single : A 241 SER OG : rot 23:sc= 1.1 USER MOD Single : A 244 MET CE :methyl -165:sc= -0.518 (180deg=-1.41) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 71:sc= 1.27 USER MOD Single : A 248 TYR OH : rot 129:sc= 0.208 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.43 K(o=-0.43,f=-2.6) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 171:sc= 0.644 (180deg=0.133) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 270 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -18.789 -9.860 14.131 1.00 0.00 N ATOM 2 CA GLY A 113 -18.277 -10.056 12.764 1.00 0.00 C ATOM 3 C GLY A 113 -16.774 -9.847 12.722 1.00 0.00 C ATOM 4 O GLY A 113 -16.154 -9.654 13.766 1.00 0.00 O ATOM 0 HA2 GLY A 113 -18.520 -11.061 12.420 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -18.766 -9.359 12.083 1.00 0.00 H new ATOM 10 N GLU A 114 -16.145 -9.930 11.557 1.00 0.00 N ATOM 11 CA GLU A 114 -14.754 -9.509 11.374 1.00 0.00 C ATOM 12 C GLU A 114 -14.651 -7.959 11.361 1.00 0.00 C ATOM 13 O GLU A 114 -15.655 -7.287 11.096 1.00 0.00 O ATOM 14 CB GLU A 114 -14.190 -10.095 10.066 1.00 0.00 C ATOM 15 CG GLU A 114 -14.183 -11.636 10.002 1.00 0.00 C ATOM 16 CD GLU A 114 -15.536 -12.254 9.646 1.00 0.00 C ATOM 17 OE1 GLU A 114 -16.495 -11.484 9.381 1.00 0.00 O ATOM 18 OE2 GLU A 114 -15.590 -13.503 9.601 1.00 0.00 O ATOM 0 H GLU A 114 -16.582 -10.291 10.709 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.164 -9.885 12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.776 -9.713 9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.170 -9.734 9.932 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.445 -11.955 9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.860 -12.027 10.967 1.00 0.00 H new ATOM 25 N PRO A 115 -13.454 -7.383 11.608 1.00 0.00 N ATOM 26 CA PRO A 115 -13.228 -5.936 11.548 1.00 0.00 C ATOM 27 C PRO A 115 -13.195 -5.340 10.133 1.00 0.00 C ATOM 28 O PRO A 115 -13.049 -4.129 9.999 1.00 0.00 O ATOM 29 CB PRO A 115 -11.886 -5.711 12.246 1.00 0.00 C ATOM 30 CG PRO A 115 -11.137 -7.021 12.020 1.00 0.00 C ATOM 31 CD PRO A 115 -12.250 -8.058 12.092 1.00 0.00 C ATOM 0 HA PRO A 115 -14.066 -5.428 12.025 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.349 -4.864 11.819 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.017 -5.503 13.308 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -10.630 -7.037 11.055 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -10.376 -7.189 12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -12.015 -8.927 11.478 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -12.386 -8.416 13.113 1.00 0.00 H new ATOM 39 N LYS A 116 -13.302 -6.151 9.074 1.00 0.00 N ATOM 40 CA LYS A 116 -13.297 -5.668 7.688 1.00 0.00 C ATOM 41 C LYS A 116 -14.505 -4.796 7.305 1.00 0.00 C ATOM 42 O LYS A 116 -15.547 -4.763 7.962 1.00 0.00 O ATOM 43 CB LYS A 116 -13.037 -6.831 6.706 1.00 0.00 C ATOM 44 CG LYS A 116 -13.951 -8.066 6.816 1.00 0.00 C ATOM 45 CD LYS A 116 -15.392 -7.880 6.316 1.00 0.00 C ATOM 46 CE LYS A 116 -16.086 -9.213 5.970 1.00 0.00 C ATOM 47 NZ LYS A 116 -16.969 -9.770 7.030 1.00 0.00 N ATOM 0 H LYS A 116 -13.395 -7.164 9.154 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.461 -4.973 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.118 -6.441 5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.007 -7.161 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.495 -8.883 6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.986 -8.376 7.860 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.972 -7.362 7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.385 -7.240 5.433 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.678 -9.070 5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.319 -9.951 5.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.708 -10.357 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.405 -10.352 7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.412 -8.991 7.558 1.00 0.00 H new ATOM 61 N TRP A 117 -14.368 -4.128 6.158 1.00 0.00 N ATOM 62 CA TRP A 117 -15.380 -3.230 5.611 1.00 0.00 C ATOM 63 C TRP A 117 -16.676 -3.960 5.216 1.00 0.00 C ATOM 64 O TRP A 117 -16.641 -5.086 4.731 1.00 0.00 O ATOM 65 CB TRP A 117 -14.811 -2.461 4.416 1.00 0.00 C ATOM 66 CG TRP A 117 -13.521 -1.757 4.694 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.295 -2.217 4.360 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.296 -0.489 5.386 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.335 -1.325 4.767 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.888 -0.255 5.432 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.130 0.467 6.005 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.334 0.857 6.084 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.582 1.592 6.654 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.190 1.784 6.699 1.00 0.00 C ATOM 0 H TRP A 117 -13.534 -4.199 5.575 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.646 -2.529 6.402 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.661 -3.156 3.590 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.548 -1.728 4.087 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.100 -3.148 3.849 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.336 -1.441 4.598 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.202 0.335 5.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.264 0.998 6.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.237 2.313 7.121 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.779 2.644 7.207 1.00 0.00 H new ATOM 85 N LYS A 118 -17.813 -3.284 5.391 1.00 0.00 N ATOM 86 CA LYS A 118 -19.134 -3.831 5.024 1.00 0.00 C ATOM 87 C LYS A 118 -19.401 -3.778 3.514 1.00 0.00 C ATOM 88 O LYS A 118 -20.159 -4.585 2.977 1.00 0.00 O ATOM 89 CB LYS A 118 -20.238 -3.049 5.773 1.00 0.00 C ATOM 90 CG LYS A 118 -20.363 -3.304 7.287 1.00 0.00 C ATOM 91 CD LYS A 118 -19.112 -2.960 8.115 1.00 0.00 C ATOM 92 CE LYS A 118 -19.431 -2.560 9.561 1.00 0.00 C ATOM 93 NZ LYS A 118 -20.042 -1.208 9.631 1.00 0.00 N ATOM 0 H LYS A 118 -17.851 -2.346 5.789 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.142 -4.882 5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.063 -1.984 5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.196 -3.284 5.309 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.203 -2.723 7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.605 -4.355 7.443 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.442 -3.820 8.123 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.577 -2.144 7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.111 -3.290 10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.517 -2.578 10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -20.089 -0.899 10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.463 -0.537 9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.002 -1.240 9.233 1.00 0.00 H new ATOM 107 N LYS A 119 -18.858 -2.765 2.827 1.00 0.00 N ATOM 108 CA LYS A 119 -19.149 -2.462 1.427 1.00 0.00 C ATOM 109 C LYS A 119 -17.988 -2.843 0.484 1.00 0.00 C ATOM 110 O LYS A 119 -16.959 -3.303 0.945 1.00 0.00 O ATOM 111 CB LYS A 119 -19.484 -0.966 1.359 1.00 0.00 C ATOM 112 CG LYS A 119 -18.222 -0.095 1.540 1.00 0.00 C ATOM 113 CD LYS A 119 -18.575 1.300 2.063 1.00 0.00 C ATOM 114 CE LYS A 119 -18.018 1.498 3.496 1.00 0.00 C ATOM 115 NZ LYS A 119 -18.713 2.532 4.324 1.00 0.00 N ATOM 0 H LYS A 119 -18.187 -2.119 3.244 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.991 -3.060 1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -19.949 -0.739 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.212 -0.719 2.132 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.538 -0.583 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -17.700 -0.006 0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -18.163 2.059 1.398 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -19.657 1.431 2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.069 0.544 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.964 1.766 3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.265 2.585 5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.644 3.457 3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -19.714 2.273 4.434 1.00 0.00 H new ATOM 129 N ASN A 120 -18.156 -2.544 -0.802 1.00 0.00 N ATOM 130 CA ASN A 120 -17.155 -2.852 -1.845 1.00 0.00 C ATOM 131 C ASN A 120 -16.552 -1.571 -2.447 1.00 0.00 C ATOM 132 O ASN A 120 -15.537 -1.632 -3.144 1.00 0.00 O ATOM 133 CB ASN A 120 -17.806 -3.705 -2.943 1.00 0.00 C ATOM 134 CG ASN A 120 -17.760 -5.202 -2.616 1.00 0.00 C ATOM 135 OD1 ASN A 120 -18.166 -5.628 -1.539 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.288 -6.039 -3.528 1.00 0.00 N ATOM 0 H ASN A 120 -18.990 -2.079 -1.161 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.340 -3.410 -1.384 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.843 -3.395 -3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.297 -3.526 -3.890 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -17.261 -7.040 -3.336 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -16.951 -5.682 -4.422 1.00 0.00 H new ATOM 143 N THR A 121 -17.161 -0.399 -2.182 1.00 0.00 N ATOM 144 CA THR A 121 -16.718 0.911 -2.630 1.00 0.00 C ATOM 145 C THR A 121 -15.882 1.572 -1.531 1.00 0.00 C ATOM 146 O THR A 121 -16.415 2.109 -0.555 1.00 0.00 O ATOM 147 CB THR A 121 -17.925 1.788 -3.013 1.00 0.00 C ATOM 148 OG1 THR A 121 -19.005 1.588 -2.125 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.438 1.449 -4.411 1.00 0.00 C ATOM 0 H THR A 121 -18.013 -0.351 -1.623 1.00 0.00 H new ATOM 0 HA THR A 121 -16.098 0.797 -3.519 1.00 0.00 H new ATOM 0 HB THR A 121 -17.575 2.819 -2.971 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.757 2.158 -2.390 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.290 2.086 -4.650 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.645 1.615 -5.140 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.746 0.404 -4.442 1.00 0.00 H new ATOM 157 N LEU A 122 -14.562 1.500 -1.683 1.00 0.00 N ATOM 158 CA LEU A 122 -13.609 2.077 -0.739 1.00 0.00 C ATOM 159 C LEU A 122 -13.073 3.425 -1.247 1.00 0.00 C ATOM 160 O LEU A 122 -12.767 3.583 -2.436 1.00 0.00 O ATOM 161 CB LEU A 122 -12.457 1.098 -0.489 1.00 0.00 C ATOM 162 CG LEU A 122 -12.884 -0.215 0.212 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.764 -1.259 0.094 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.218 0.007 1.692 1.00 0.00 C ATOM 0 H LEU A 122 -14.119 1.034 -2.475 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.127 2.259 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.989 0.853 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.700 1.592 0.119 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.785 -0.573 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.071 -2.180 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.565 -1.462 -0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.859 -0.877 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.512 -0.940 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.341 0.399 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.038 0.720 1.777 1.00 0.00 H new ATOM 176 N THR A 123 -12.961 4.393 -0.335 1.00 0.00 N ATOM 177 CA THR A 123 -12.599 5.775 -0.661 1.00 0.00 C ATOM 178 C THR A 123 -11.162 6.018 -0.263 1.00 0.00 C ATOM 179 O THR A 123 -10.714 5.574 0.803 1.00 0.00 O ATOM 180 CB THR A 123 -13.558 6.774 -0.005 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.392 6.748 1.399 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.999 6.405 -0.354 1.00 0.00 C ATOM 0 H THR A 123 -13.121 4.239 0.661 1.00 0.00 H new ATOM 0 HA THR A 123 -12.691 5.928 -1.736 1.00 0.00 H new ATOM 0 HB THR A 123 -13.338 7.776 -0.375 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.006 7.390 1.813 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.680 7.116 0.113 1.00 0.00 H new ATOM 0 HG22 THR A 123 -15.130 6.434 -1.436 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.216 5.401 0.011 1.00 0.00 H new ATOM 190 N TYR A 124 -10.436 6.744 -1.116 1.00 0.00 N ATOM 191 CA TYR A 124 -9.052 7.110 -0.854 1.00 0.00 C ATOM 192 C TYR A 124 -8.711 8.565 -1.218 1.00 0.00 C ATOM 193 O TYR A 124 -9.371 9.169 -2.066 1.00 0.00 O ATOM 194 CB TYR A 124 -8.085 6.077 -1.457 1.00 0.00 C ATOM 195 CG TYR A 124 -7.758 6.162 -2.935 1.00 0.00 C ATOM 196 CD1 TYR A 124 -6.679 6.960 -3.362 1.00 0.00 C ATOM 197 CD2 TYR A 124 -8.432 5.345 -3.863 1.00 0.00 C ATOM 198 CE1 TYR A 124 -6.260 6.933 -4.704 1.00 0.00 C ATOM 199 CE2 TYR A 124 -8.023 5.312 -5.211 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.927 6.102 -5.630 1.00 0.00 C ATOM 201 OH TYR A 124 -6.535 6.138 -6.932 1.00 0.00 O ATOM 0 H TYR A 124 -10.795 7.092 -2.005 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.918 7.079 0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.146 6.142 -0.907 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.498 5.087 -1.266 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -6.170 7.597 -2.654 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -9.267 4.741 -3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -5.431 7.546 -5.025 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -8.544 4.687 -5.921 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.080 5.514 -7.455 1.00 0.00 H new ATOM 211 N ARG A 125 -7.710 9.136 -0.532 1.00 0.00 N ATOM 212 CA ARG A 125 -7.230 10.497 -0.807 1.00 0.00 C ATOM 213 C ARG A 125 -5.733 10.629 -0.536 1.00 0.00 C ATOM 214 O ARG A 125 -5.230 10.212 0.510 1.00 0.00 O ATOM 215 CB ARG A 125 -8.034 11.506 0.037 1.00 0.00 C ATOM 216 CG ARG A 125 -8.121 12.905 -0.586 1.00 0.00 C ATOM 217 CD ARG A 125 -6.960 13.823 -0.207 1.00 0.00 C ATOM 218 NE ARG A 125 -7.334 14.820 0.806 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.556 15.820 1.216 1.00 0.00 C ATOM 220 NH1 ARG A 125 -5.340 16.022 0.733 1.00 0.00 N ATOM 221 NH2 ARG A 125 -7.007 16.612 2.162 1.00 0.00 N ATOM 0 H ARG A 125 -7.212 8.669 0.226 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.383 10.712 -1.865 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -9.043 11.120 0.183 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.577 11.586 1.023 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.155 12.808 -1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.056 13.372 -0.278 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.134 13.220 0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.600 14.335 -1.100 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.260 14.740 1.227 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.965 15.399 0.018 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.778 16.801 1.076 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -7.931 16.453 2.563 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.433 17.386 2.496 1.00 0.00 H new ATOM 235 N ILE A 126 -5.017 11.283 -1.458 1.00 0.00 N ATOM 236 CA ILE A 126 -3.589 11.620 -1.328 1.00 0.00 C ATOM 237 C ILE A 126 -3.414 12.866 -0.453 1.00 0.00 C ATOM 238 O ILE A 126 -3.971 13.917 -0.775 1.00 0.00 O ATOM 239 CB ILE A 126 -2.933 11.818 -2.732 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.042 10.544 -3.608 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.450 12.236 -2.591 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.570 10.708 -5.056 1.00 0.00 C ATOM 0 H ILE A 126 -5.422 11.602 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.080 10.788 -0.841 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.483 12.616 -3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.460 9.750 -3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.081 10.215 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.014 12.368 -3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.387 13.174 -2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.903 11.461 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.686 9.763 -5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.167 11.476 -5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.521 11.003 -5.065 1.00 0.00 H new ATOM 254 N SER A 127 -2.631 12.747 0.618 1.00 0.00 N ATOM 255 CA SER A 127 -2.154 13.902 1.387 1.00 0.00 C ATOM 256 C SER A 127 -0.889 14.474 0.742 1.00 0.00 C ATOM 257 O SER A 127 -0.811 15.669 0.475 1.00 0.00 O ATOM 258 CB SER A 127 -1.826 13.460 2.814 1.00 0.00 C ATOM 259 OG SER A 127 -2.983 12.975 3.450 1.00 0.00 O ATOM 0 H SER A 127 -2.308 11.849 0.979 1.00 0.00 H new ATOM 0 HA SER A 127 -2.932 14.665 1.401 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.060 12.685 2.795 1.00 0.00 H new ATOM 0 HB3 SER A 127 -1.417 14.299 3.377 1.00 0.00 H new ATOM 0 HG SER A 127 -2.761 12.693 4.362 1.00 0.00 H new ATOM 265 N LYS A 128 0.084 13.603 0.442 1.00 0.00 N ATOM 266 CA LYS A 128 1.407 13.960 -0.052 1.00 0.00 C ATOM 267 C LYS A 128 2.000 12.908 -1.001 1.00 0.00 C ATOM 268 O LYS A 128 1.654 11.727 -0.966 1.00 0.00 O ATOM 269 CB LYS A 128 2.344 14.205 1.137 1.00 0.00 C ATOM 270 CG LYS A 128 2.615 13.029 2.057 1.00 0.00 C ATOM 271 CD LYS A 128 3.612 13.503 3.125 1.00 0.00 C ATOM 272 CE LYS A 128 2.928 13.634 4.490 1.00 0.00 C ATOM 273 NZ LYS A 128 3.904 13.739 5.598 1.00 0.00 N ATOM 0 H LYS A 128 -0.040 12.596 0.543 1.00 0.00 H new ATOM 0 HA LYS A 128 1.302 14.872 -0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.299 14.557 0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.926 15.014 1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.691 12.683 2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.024 12.189 1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.440 12.797 3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.036 14.464 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.286 14.515 4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.284 12.770 4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.470 13.392 6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.744 13.167 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.185 14.733 5.720 1.00 0.00 H new ATOM 287 N TYR A 129 2.964 13.351 -1.806 1.00 0.00 N ATOM 288 CA TYR A 129 3.820 12.484 -2.625 1.00 0.00 C ATOM 289 C TYR A 129 5.099 12.098 -1.851 1.00 0.00 C ATOM 290 O TYR A 129 5.124 12.195 -0.625 1.00 0.00 O ATOM 291 CB TYR A 129 4.100 13.217 -3.952 1.00 0.00 C ATOM 292 CG TYR A 129 2.851 13.734 -4.648 1.00 0.00 C ATOM 293 CD1 TYR A 129 1.961 12.815 -5.239 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.557 15.116 -4.662 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.783 13.278 -5.856 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.380 15.582 -5.278 1.00 0.00 C ATOM 297 CZ TYR A 129 0.492 14.661 -5.880 1.00 0.00 C ATOM 298 OH TYR A 129 -0.637 15.104 -6.494 1.00 0.00 O ATOM 0 H TYR A 129 3.179 14.342 -1.912 1.00 0.00 H new ATOM 0 HA TYR A 129 3.326 11.540 -2.855 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.769 14.055 -3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.625 12.540 -4.626 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.182 11.758 -5.219 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.237 15.816 -4.199 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.101 12.575 -6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.156 16.639 -5.291 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.688 16.080 -6.420 1.00 0.00 H new ATOM 308 N THR A 130 6.176 11.729 -2.555 1.00 0.00 N ATOM 309 CA THR A 130 7.523 11.517 -1.992 1.00 0.00 C ATOM 310 C THR A 130 8.540 12.170 -2.938 1.00 0.00 C ATOM 311 O THR A 130 8.308 12.094 -4.139 1.00 0.00 O ATOM 312 CB THR A 130 7.740 10.020 -1.734 1.00 0.00 C ATOM 313 OG1 THR A 130 8.806 9.843 -0.840 1.00 0.00 O ATOM 314 CG2 THR A 130 7.992 9.173 -2.982 1.00 0.00 C ATOM 0 H THR A 130 6.138 11.564 -3.561 1.00 0.00 H new ATOM 0 HA THR A 130 7.651 11.993 -1.020 1.00 0.00 H new ATOM 0 HB THR A 130 6.798 9.665 -1.317 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.107 8.911 -0.870 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.133 8.132 -2.693 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.137 9.251 -3.653 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.886 9.532 -3.491 1.00 0.00 H new ATOM 322 N PRO A 131 9.617 12.829 -2.466 1.00 0.00 N ATOM 323 CA PRO A 131 10.502 13.664 -3.303 1.00 0.00 C ATOM 324 C PRO A 131 11.444 12.873 -4.226 1.00 0.00 C ATOM 325 O PRO A 131 11.915 13.399 -5.231 1.00 0.00 O ATOM 326 CB PRO A 131 11.319 14.488 -2.302 1.00 0.00 C ATOM 327 CG PRO A 131 11.401 13.560 -1.090 1.00 0.00 C ATOM 328 CD PRO A 131 10.007 12.943 -1.068 1.00 0.00 C ATOM 0 HA PRO A 131 9.899 14.262 -3.987 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.307 14.734 -2.691 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.829 15.430 -2.058 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.179 12.806 -1.206 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.620 14.106 -0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.016 11.968 -0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.308 13.570 -0.514 1.00 0.00 H new ATOM 336 N SER A 132 11.693 11.598 -3.911 1.00 0.00 N ATOM 337 CA SER A 132 12.492 10.672 -4.734 1.00 0.00 C ATOM 338 C SER A 132 11.837 10.331 -6.085 1.00 0.00 C ATOM 339 O SER A 132 12.493 9.951 -7.056 1.00 0.00 O ATOM 340 CB SER A 132 12.596 9.376 -3.937 1.00 0.00 C ATOM 341 OG SER A 132 13.802 8.667 -4.128 1.00 0.00 O ATOM 0 H SER A 132 11.338 11.167 -3.057 1.00 0.00 H new ATOM 0 HA SER A 132 13.450 11.144 -4.951 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.489 9.606 -2.877 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.762 8.729 -4.209 1.00 0.00 H new ATOM 0 HG SER A 132 13.638 7.892 -4.704 1.00 0.00 H new ATOM 347 N MET A 133 10.511 10.419 -6.105 1.00 0.00 N ATOM 348 CA MET A 133 9.670 10.205 -7.286 1.00 0.00 C ATOM 349 C MET A 133 9.035 11.515 -7.775 1.00 0.00 C ATOM 350 O MET A 133 9.092 12.561 -7.135 1.00 0.00 O ATOM 351 CB MET A 133 8.585 9.159 -6.966 1.00 0.00 C ATOM 352 CG MET A 133 9.201 7.784 -6.676 1.00 0.00 C ATOM 353 SD MET A 133 8.068 6.415 -6.359 1.00 0.00 S ATOM 354 CE MET A 133 7.264 6.290 -7.973 1.00 0.00 C ATOM 0 H MET A 133 9.970 10.649 -5.272 1.00 0.00 H new ATOM 0 HA MET A 133 10.301 9.833 -8.093 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.003 9.488 -6.105 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.894 9.080 -7.806 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.830 7.511 -7.524 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.857 7.885 -5.812 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.648 5.391 -8.004 1.00 0.00 H new ATOM 0 HE2 MET A 133 6.636 7.166 -8.136 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.022 6.237 -8.754 1.00 0.00 H new ATOM 364 N SER A 134 8.348 11.439 -8.905 1.00 0.00 N ATOM 365 CA SER A 134 7.468 12.504 -9.382 1.00 0.00 C ATOM 366 C SER A 134 6.030 12.130 -9.054 1.00 0.00 C ATOM 367 O SER A 134 5.691 10.951 -9.149 1.00 0.00 O ATOM 368 CB SER A 134 7.616 12.683 -10.884 1.00 0.00 C ATOM 369 OG SER A 134 8.934 13.129 -11.161 1.00 0.00 O ATOM 0 H SER A 134 8.384 10.630 -9.525 1.00 0.00 H new ATOM 0 HA SER A 134 7.737 13.441 -8.894 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.420 11.742 -11.398 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.887 13.405 -11.252 1.00 0.00 H new ATOM 0 HG SER A 134 9.043 13.247 -12.128 1.00 0.00 H new ATOM 375 N SER A 135 5.154 13.093 -8.754 1.00 0.00 N ATOM 376 CA SER A 135 3.754 12.842 -8.386 1.00 0.00 C ATOM 377 C SER A 135 3.033 11.913 -9.365 1.00 0.00 C ATOM 378 O SER A 135 2.346 10.993 -8.926 1.00 0.00 O ATOM 379 CB SER A 135 3.010 14.179 -8.300 1.00 0.00 C ATOM 380 OG SER A 135 3.338 15.045 -9.366 1.00 0.00 O ATOM 0 H SER A 135 5.399 14.083 -8.759 1.00 0.00 H new ATOM 0 HA SER A 135 3.758 12.337 -7.420 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.936 13.995 -8.302 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.249 14.665 -7.354 1.00 0.00 H new ATOM 0 HG SER A 135 2.840 15.884 -9.271 1.00 0.00 H new ATOM 386 N VAL A 136 3.297 12.058 -10.664 1.00 0.00 N ATOM 387 CA VAL A 136 2.657 11.237 -11.706 1.00 0.00 C ATOM 388 C VAL A 136 3.139 9.786 -11.641 1.00 0.00 C ATOM 389 O VAL A 136 2.376 8.874 -11.919 1.00 0.00 O ATOM 390 CB VAL A 136 2.885 11.822 -13.117 1.00 0.00 C ATOM 391 CG1 VAL A 136 4.328 11.631 -13.613 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.937 11.169 -14.130 1.00 0.00 C ATOM 0 H VAL A 136 3.958 12.744 -11.028 1.00 0.00 H new ATOM 0 HA VAL A 136 1.585 11.251 -11.510 1.00 0.00 H new ATOM 0 HB VAL A 136 2.687 12.891 -13.037 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.430 12.061 -14.609 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.016 12.129 -12.930 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.562 10.567 -13.651 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.112 11.594 -15.118 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.120 10.095 -14.159 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.904 11.354 -13.834 1.00 0.00 H new ATOM 402 N GLU A 137 4.397 9.572 -11.242 1.00 0.00 N ATOM 403 CA GLU A 137 4.975 8.234 -11.115 1.00 0.00 C ATOM 404 C GLU A 137 4.330 7.499 -9.942 1.00 0.00 C ATOM 405 O GLU A 137 4.058 6.312 -10.047 1.00 0.00 O ATOM 406 CB GLU A 137 6.490 8.319 -10.919 1.00 0.00 C ATOM 407 CG GLU A 137 7.206 9.066 -12.048 1.00 0.00 C ATOM 408 CD GLU A 137 7.975 8.083 -12.933 1.00 0.00 C ATOM 409 OE1 GLU A 137 7.310 7.171 -13.485 1.00 0.00 O ATOM 410 OE2 GLU A 137 9.227 8.162 -12.949 1.00 0.00 O ATOM 0 H GLU A 137 5.042 10.324 -10.998 1.00 0.00 H new ATOM 0 HA GLU A 137 4.779 7.680 -12.033 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.700 8.818 -9.973 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.897 7.311 -10.845 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.480 9.614 -12.648 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.892 9.801 -11.628 1.00 0.00 H new ATOM 417 N VAL A 138 4.068 8.199 -8.838 1.00 0.00 N ATOM 418 CA VAL A 138 3.304 7.684 -7.690 1.00 0.00 C ATOM 419 C VAL A 138 1.859 7.349 -8.102 1.00 0.00 C ATOM 420 O VAL A 138 1.399 6.237 -7.823 1.00 0.00 O ATOM 421 CB VAL A 138 3.334 8.654 -6.482 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.015 7.956 -5.154 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.727 9.278 -6.292 1.00 0.00 C ATOM 0 H VAL A 138 4.385 9.160 -8.709 1.00 0.00 H new ATOM 0 HA VAL A 138 3.790 6.764 -7.365 1.00 0.00 H new ATOM 0 HB VAL A 138 2.580 9.405 -6.715 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.050 8.683 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.019 7.516 -5.204 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.749 7.171 -4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.710 9.952 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.458 8.489 -6.118 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.001 9.835 -7.188 1.00 0.00 H new ATOM 433 N ASP A 139 1.165 8.248 -8.829 1.00 0.00 N ATOM 434 CA ASP A 139 -0.194 7.983 -9.348 1.00 0.00 C ATOM 435 C ASP A 139 -0.217 6.735 -10.247 1.00 0.00 C ATOM 436 O ASP A 139 -0.938 5.772 -9.991 1.00 0.00 O ATOM 437 CB ASP A 139 -0.759 9.208 -10.110 1.00 0.00 C ATOM 438 CG ASP A 139 -2.307 9.323 -10.111 1.00 0.00 C ATOM 439 OD1 ASP A 139 -2.956 8.652 -9.235 1.00 0.00 O ATOM 440 OD2 ASP A 139 -2.866 10.070 -10.923 1.00 0.00 O ATOM 0 H ASP A 139 1.526 9.171 -9.072 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.835 7.795 -8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.343 10.114 -9.670 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.412 9.166 -11.142 1.00 0.00 H new ATOM 445 N LYS A 140 0.651 6.697 -11.265 1.00 0.00 N ATOM 446 CA LYS A 140 0.735 5.571 -12.209 1.00 0.00 C ATOM 447 C LYS A 140 1.321 4.283 -11.582 1.00 0.00 C ATOM 448 O LYS A 140 1.058 3.179 -12.063 1.00 0.00 O ATOM 449 CB LYS A 140 1.386 6.086 -13.509 1.00 0.00 C ATOM 450 CG LYS A 140 2.115 5.072 -14.396 1.00 0.00 C ATOM 451 CD LYS A 140 3.561 4.847 -13.908 1.00 0.00 C ATOM 452 CE LYS A 140 4.539 5.254 -15.030 1.00 0.00 C ATOM 453 NZ LYS A 140 5.970 5.084 -14.683 1.00 0.00 N ATOM 0 H LYS A 140 1.316 7.445 -11.459 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.258 5.215 -12.481 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.607 6.556 -14.109 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.097 6.867 -13.240 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.575 4.125 -14.391 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.127 5.427 -15.426 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.751 5.436 -13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.710 3.801 -13.640 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.320 4.663 -15.919 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.362 6.298 -15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.500 4.794 -15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.351 5.984 -14.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.065 4.354 -13.948 1.00 0.00 H new ATOM 467 N ALA A 141 2.013 4.375 -10.446 1.00 0.00 N ATOM 468 CA ALA A 141 2.382 3.202 -9.654 1.00 0.00 C ATOM 469 C ALA A 141 1.157 2.631 -8.928 1.00 0.00 C ATOM 470 O ALA A 141 0.912 1.425 -9.013 1.00 0.00 O ATOM 471 CB ALA A 141 3.495 3.586 -8.683 1.00 0.00 C ATOM 0 H ALA A 141 2.332 5.260 -10.051 1.00 0.00 H new ATOM 0 HA ALA A 141 2.753 2.415 -10.310 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.776 2.716 -8.089 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.361 3.938 -9.243 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.144 4.379 -8.022 1.00 0.00 H new ATOM 477 N VAL A 142 0.387 3.468 -8.226 1.00 0.00 N ATOM 478 CA VAL A 142 -0.819 2.981 -7.537 1.00 0.00 C ATOM 479 C VAL A 142 -1.907 2.519 -8.513 1.00 0.00 C ATOM 480 O VAL A 142 -2.627 1.584 -8.164 1.00 0.00 O ATOM 481 CB VAL A 142 -1.422 3.931 -6.477 1.00 0.00 C ATOM 482 CG1 VAL A 142 -0.377 4.247 -5.400 1.00 0.00 C ATOM 483 CG2 VAL A 142 -2.010 5.239 -7.025 1.00 0.00 C ATOM 0 H VAL A 142 0.569 4.466 -8.119 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.445 2.123 -6.978 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.268 3.386 -6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.811 4.917 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.063 3.323 -4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.487 4.726 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.406 5.833 -6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.230 5.803 -7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.812 5.011 -7.727 1.00 0.00 H new ATOM 493 N GLU A 143 -1.990 3.062 -9.740 1.00 0.00 N ATOM 494 CA GLU A 143 -3.033 2.685 -10.688 1.00 0.00 C ATOM 495 C GLU A 143 -3.007 1.183 -11.063 1.00 0.00 C ATOM 496 O GLU A 143 -4.042 0.596 -11.365 1.00 0.00 O ATOM 497 CB GLU A 143 -3.063 3.694 -11.861 1.00 0.00 C ATOM 498 CG GLU A 143 -2.362 3.337 -13.192 1.00 0.00 C ATOM 499 CD GLU A 143 -2.424 4.470 -14.227 1.00 0.00 C ATOM 500 OE1 GLU A 143 -2.228 5.642 -13.856 1.00 0.00 O ATOM 501 OE2 GLU A 143 -2.657 4.181 -15.423 1.00 0.00 O ATOM 0 H GLU A 143 -1.341 3.765 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.008 2.767 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.109 3.900 -12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.626 4.626 -11.501 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.319 3.092 -12.992 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.825 2.444 -13.612 1.00 0.00 H new ATOM 508 N MET A 144 -1.863 0.512 -10.889 1.00 0.00 N ATOM 509 CA MET A 144 -1.736 -0.958 -10.974 1.00 0.00 C ATOM 510 C MET A 144 -2.325 -1.700 -9.756 1.00 0.00 C ATOM 511 O MET A 144 -2.997 -2.725 -9.883 1.00 0.00 O ATOM 512 CB MET A 144 -0.247 -1.323 -11.013 1.00 0.00 C ATOM 513 CG MET A 144 0.633 -0.638 -12.061 1.00 0.00 C ATOM 514 SD MET A 144 0.768 -1.528 -13.626 1.00 0.00 S ATOM 515 CE MET A 144 2.391 -0.895 -14.115 1.00 0.00 C ATOM 0 H MET A 144 -0.980 0.978 -10.681 1.00 0.00 H new ATOM 0 HA MET A 144 -2.283 -1.258 -11.868 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.175 -1.109 -10.031 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.171 -2.400 -11.165 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.234 0.357 -12.257 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.632 -0.505 -11.646 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.675 -1.325 -15.075 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.347 0.191 -14.202 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.130 -1.169 -13.362 1.00 0.00 H new ATOM 525 N ALA A 145 -2.041 -1.200 -8.545 1.00 0.00 N ATOM 526 CA ALA A 145 -2.280 -1.863 -7.267 1.00 0.00 C ATOM 527 C ALA A 145 -3.765 -1.940 -6.875 1.00 0.00 C ATOM 528 O ALA A 145 -4.204 -2.897 -6.244 1.00 0.00 O ATOM 529 CB ALA A 145 -1.470 -1.101 -6.205 1.00 0.00 C ATOM 0 H ALA A 145 -1.619 -0.279 -8.431 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.962 -2.902 -7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.620 -1.565 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.411 -1.133 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.803 -0.064 -6.168 1.00 0.00 H new ATOM 535 N LEU A 146 -4.535 -0.935 -7.285 1.00 0.00 N ATOM 536 CA LEU A 146 -5.983 -0.862 -7.075 1.00 0.00 C ATOM 537 C LEU A 146 -6.675 -1.963 -7.883 1.00 0.00 C ATOM 538 O LEU A 146 -7.524 -2.703 -7.389 1.00 0.00 O ATOM 539 CB LEU A 146 -6.442 0.546 -7.519 1.00 0.00 C ATOM 540 CG LEU A 146 -5.678 1.710 -6.854 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.944 3.017 -7.603 1.00 0.00 C ATOM 542 CD2 LEU A 146 -6.047 1.900 -5.384 1.00 0.00 C ATOM 0 H LEU A 146 -4.162 -0.128 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.245 -1.017 -6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.330 0.626 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.504 0.654 -7.300 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.621 1.449 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.399 3.829 -7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.612 2.918 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.012 3.236 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.478 2.733 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.113 2.112 -5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.814 0.991 -4.830 1.00 0.00 H new ATOM 554 N GLN A 147 -6.260 -2.083 -9.145 1.00 0.00 N ATOM 555 CA GLN A 147 -6.742 -3.045 -10.129 1.00 0.00 C ATOM 556 C GLN A 147 -6.392 -4.489 -9.743 1.00 0.00 C ATOM 557 O GLN A 147 -7.151 -5.403 -10.048 1.00 0.00 O ATOM 558 CB GLN A 147 -6.126 -2.673 -11.496 1.00 0.00 C ATOM 559 CG GLN A 147 -7.061 -2.959 -12.675 1.00 0.00 C ATOM 560 CD GLN A 147 -8.236 -1.991 -12.696 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.163 -0.881 -13.206 1.00 0.00 O ATOM 562 NE2 GLN A 147 -9.334 -2.321 -12.058 1.00 0.00 N ATOM 0 H GLN A 147 -5.536 -1.474 -9.527 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.830 -2.999 -10.176 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.866 -1.614 -11.495 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -5.198 -3.229 -11.633 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.506 -2.881 -13.610 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -7.431 -3.982 -12.609 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.416 -3.241 -11.626 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -10.106 -1.657 -11.994 1.00 0.00 H new ATOM 571 N ALA A 148 -5.267 -4.695 -9.058 1.00 0.00 N ATOM 572 CA ALA A 148 -4.829 -6.006 -8.589 1.00 0.00 C ATOM 573 C ALA A 148 -5.848 -6.639 -7.627 1.00 0.00 C ATOM 574 O ALA A 148 -6.248 -7.788 -7.835 1.00 0.00 O ATOM 575 CB ALA A 148 -3.428 -5.854 -7.980 1.00 0.00 C ATOM 0 H ALA A 148 -4.625 -3.942 -8.810 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.769 -6.704 -9.424 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.080 -6.823 -7.622 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.741 -5.479 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.468 -5.152 -7.147 1.00 0.00 H new ATOM 581 N TRP A 149 -6.361 -5.890 -6.643 1.00 0.00 N ATOM 582 CA TRP A 149 -7.416 -6.377 -5.760 1.00 0.00 C ATOM 583 C TRP A 149 -8.797 -6.424 -6.440 1.00 0.00 C ATOM 584 O TRP A 149 -9.554 -7.350 -6.150 1.00 0.00 O ATOM 585 CB TRP A 149 -7.426 -5.510 -4.509 1.00 0.00 C ATOM 586 CG TRP A 149 -6.135 -5.540 -3.741 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.217 -4.547 -3.656 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.569 -6.659 -2.989 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.144 -4.978 -2.892 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.302 -6.273 -2.466 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.992 -7.973 -2.707 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.491 -7.140 -1.720 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.214 -8.842 -1.926 1.00 0.00 C ATOM 594 CH2 TRP A 149 -3.951 -8.439 -1.458 1.00 0.00 C ATOM 0 H TRP A 149 -6.056 -4.938 -6.441 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.202 -7.412 -5.494 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.645 -4.481 -4.793 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.234 -5.840 -3.856 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.307 -3.572 -4.112 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.332 -4.401 -2.672 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.936 -8.319 -3.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.529 -6.813 -1.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.588 -9.826 -1.683 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.336 -9.128 -0.898 1.00 0.00 H new ATOM 605 N SER A 150 -9.088 -5.542 -7.402 1.00 0.00 N ATOM 606 CA SER A 150 -10.296 -5.687 -8.256 1.00 0.00 C ATOM 607 C SER A 150 -10.273 -6.965 -9.119 1.00 0.00 C ATOM 608 O SER A 150 -11.292 -7.414 -9.653 1.00 0.00 O ATOM 609 CB SER A 150 -10.535 -4.412 -9.092 1.00 0.00 C ATOM 610 OG SER A 150 -10.209 -4.529 -10.469 1.00 0.00 O ATOM 0 H SER A 150 -8.517 -4.724 -7.616 1.00 0.00 H new ATOM 0 HA SER A 150 -11.149 -5.808 -7.588 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.584 -4.130 -9.005 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.949 -3.599 -8.663 1.00 0.00 H new ATOM 0 HG SER A 150 -9.286 -4.845 -10.561 1.00 0.00 H new ATOM 616 N SER A 151 -9.099 -7.589 -9.271 1.00 0.00 N ATOM 617 CA SER A 151 -8.885 -8.858 -9.969 1.00 0.00 C ATOM 618 C SER A 151 -9.105 -10.111 -9.093 1.00 0.00 C ATOM 619 O SER A 151 -9.407 -11.173 -9.620 1.00 0.00 O ATOM 620 CB SER A 151 -7.477 -8.902 -10.591 1.00 0.00 C ATOM 621 OG SER A 151 -7.525 -8.846 -12.000 1.00 0.00 O ATOM 0 H SER A 151 -8.234 -7.204 -8.893 1.00 0.00 H new ATOM 0 HA SER A 151 -9.647 -8.891 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.887 -8.067 -10.214 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.971 -9.816 -10.281 1.00 0.00 H new ATOM 0 HG SER A 151 -6.614 -8.874 -12.360 1.00 0.00 H new ATOM 627 N ALA A 152 -8.982 -9.983 -7.778 1.00 0.00 N ATOM 628 CA ALA A 152 -9.367 -11.006 -6.791 1.00 0.00 C ATOM 629 C ALA A 152 -10.813 -10.905 -6.276 1.00 0.00 C ATOM 630 O ALA A 152 -11.317 -11.879 -5.726 1.00 0.00 O ATOM 631 CB ALA A 152 -8.384 -10.872 -5.625 1.00 0.00 C ATOM 0 H ALA A 152 -8.600 -9.141 -7.347 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.325 -11.979 -7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.624 -11.610 -4.860 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.368 -11.039 -5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.459 -9.871 -5.199 1.00 0.00 H new ATOM 637 N VAL A 153 -11.479 -9.754 -6.438 1.00 0.00 N ATOM 638 CA VAL A 153 -12.856 -9.494 -5.971 1.00 0.00 C ATOM 639 C VAL A 153 -13.507 -8.322 -6.713 1.00 0.00 C ATOM 640 O VAL A 153 -12.777 -7.431 -7.139 1.00 0.00 O ATOM 641 CB VAL A 153 -12.947 -9.135 -4.467 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.056 -10.365 -3.575 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.788 -8.267 -3.971 1.00 0.00 C ATOM 0 H VAL A 153 -11.066 -8.951 -6.912 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.370 -10.435 -6.167 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.865 -8.553 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.117 -10.054 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.952 -10.927 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.178 -10.995 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.920 -8.056 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.847 -8.796 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.771 -7.330 -4.528 1.00 0.00 H new ATOM 653 N PRO A 154 -14.853 -8.265 -6.794 1.00 0.00 N ATOM 654 CA PRO A 154 -15.614 -7.148 -7.358 1.00 0.00 C ATOM 655 C PRO A 154 -15.637 -5.904 -6.438 1.00 0.00 C ATOM 656 O PRO A 154 -16.676 -5.255 -6.276 1.00 0.00 O ATOM 657 CB PRO A 154 -17.010 -7.732 -7.625 1.00 0.00 C ATOM 658 CG PRO A 154 -17.177 -8.745 -6.497 1.00 0.00 C ATOM 659 CD PRO A 154 -15.769 -9.317 -6.368 1.00 0.00 C ATOM 0 HA PRO A 154 -15.157 -6.764 -8.270 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.782 -6.963 -7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.069 -8.205 -8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.512 -8.274 -5.573 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.908 -9.514 -6.745 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.565 -9.616 -5.340 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.653 -10.206 -6.988 1.00 0.00 H new ATOM 667 N LEU A 155 -14.508 -5.553 -5.798 1.00 0.00 N ATOM 668 CA LEU A 155 -14.374 -4.275 -5.091 1.00 0.00 C ATOM 669 C LEU A 155 -13.839 -3.152 -5.991 1.00 0.00 C ATOM 670 O LEU A 155 -13.256 -3.375 -7.058 1.00 0.00 O ATOM 671 CB LEU A 155 -13.639 -4.448 -3.747 1.00 0.00 C ATOM 672 CG LEU A 155 -12.100 -4.331 -3.721 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.535 -2.912 -3.888 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.649 -4.818 -2.337 1.00 0.00 C ATOM 0 H LEU A 155 -13.675 -6.141 -5.758 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.373 -3.932 -4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.038 -3.707 -3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.902 -5.429 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.734 -4.910 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.446 -2.948 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.855 -2.503 -4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.902 -2.277 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.563 -4.756 -2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.100 -4.193 -1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.963 -5.852 -2.195 1.00 0.00 H new ATOM 686 N SER A 156 -14.033 -1.922 -5.515 1.00 0.00 N ATOM 687 CA SER A 156 -13.647 -0.698 -6.194 1.00 0.00 C ATOM 688 C SER A 156 -12.963 0.259 -5.217 1.00 0.00 C ATOM 689 O SER A 156 -13.528 0.582 -4.172 1.00 0.00 O ATOM 690 CB SER A 156 -14.886 0.020 -6.741 1.00 0.00 C ATOM 691 OG SER A 156 -15.347 -0.580 -7.928 1.00 0.00 O ATOM 0 H SER A 156 -14.479 -1.751 -4.614 1.00 0.00 H new ATOM 0 HA SER A 156 -12.970 -0.969 -7.004 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.678 0.003 -5.992 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.648 1.067 -6.930 1.00 0.00 H new ATOM 0 HG SER A 156 -16.139 -0.101 -8.251 1.00 0.00 H new ATOM 697 N PHE A 157 -11.803 0.781 -5.601 1.00 0.00 N ATOM 698 CA PHE A 157 -11.164 1.892 -4.910 1.00 0.00 C ATOM 699 C PHE A 157 -11.415 3.155 -5.739 1.00 0.00 C ATOM 700 O PHE A 157 -10.989 3.214 -6.895 1.00 0.00 O ATOM 701 CB PHE A 157 -9.659 1.668 -4.786 1.00 0.00 C ATOM 702 CG PHE A 157 -9.205 0.446 -4.020 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.210 0.433 -2.612 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.648 -0.632 -4.726 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.621 -0.637 -1.914 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.019 -1.673 -4.032 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.003 -1.680 -2.628 1.00 0.00 C ATOM 0 H PHE A 157 -11.277 0.442 -6.406 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.576 1.983 -3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.242 1.611 -5.791 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.224 2.547 -4.309 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.667 1.246 -2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.705 -0.658 -5.804 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.643 -0.658 -0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.544 -2.474 -4.579 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.517 -2.485 -2.097 1.00 0.00 H new ATOM 717 N VAL A 158 -12.077 4.152 -5.158 1.00 0.00 N ATOM 718 CA VAL A 158 -12.353 5.442 -5.807 1.00 0.00 C ATOM 719 C VAL A 158 -11.567 6.529 -5.082 1.00 0.00 C ATOM 720 O VAL A 158 -11.467 6.493 -3.852 1.00 0.00 O ATOM 721 CB VAL A 158 -13.861 5.791 -5.857 1.00 0.00 C ATOM 722 CG1 VAL A 158 -14.629 4.770 -6.705 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.520 5.857 -4.467 1.00 0.00 C ATOM 0 H VAL A 158 -12.445 4.091 -4.209 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.035 5.371 -6.847 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.914 6.784 -6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.686 5.036 -6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.235 4.771 -7.721 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -14.513 3.777 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.576 6.106 -4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.424 4.890 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.027 6.622 -3.867 1.00 0.00 H new ATOM 733 N ARG A 159 -11.026 7.493 -5.838 1.00 0.00 N ATOM 734 CA ARG A 159 -10.319 8.631 -5.269 1.00 0.00 C ATOM 735 C ARG A 159 -11.209 9.861 -5.176 1.00 0.00 C ATOM 736 O ARG A 159 -11.808 10.256 -6.172 1.00 0.00 O ATOM 737 CB ARG A 159 -9.017 8.891 -6.023 1.00 0.00 C ATOM 738 CG ARG A 159 -9.113 9.531 -7.418 1.00 0.00 C ATOM 739 CD ARG A 159 -7.755 9.409 -8.121 1.00 0.00 C ATOM 740 NE ARG A 159 -7.677 10.228 -9.344 1.00 0.00 N ATOM 741 CZ ARG A 159 -6.591 10.365 -10.111 1.00 0.00 C ATOM 742 NH1 ARG A 159 -5.495 9.688 -9.862 1.00 0.00 N ATOM 743 NH2 ARG A 159 -6.593 11.202 -11.131 1.00 0.00 N ATOM 0 H ARG A 159 -11.070 7.500 -6.857 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.047 8.385 -4.242 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.393 9.533 -5.402 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.494 7.940 -6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.886 9.037 -8.006 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.399 10.579 -7.332 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.965 9.712 -7.434 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.573 8.365 -8.375 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.518 10.730 -9.627 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.462 9.044 -9.072 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -4.676 9.806 -10.459 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.427 11.750 -11.339 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -5.760 11.301 -11.711 1.00 0.00 H new ATOM 757 N ILE A 160 -11.294 10.437 -3.976 1.00 0.00 N ATOM 758 CA ILE A 160 -11.951 11.728 -3.695 1.00 0.00 C ATOM 759 C ILE A 160 -10.934 12.852 -3.864 1.00 0.00 C ATOM 760 O ILE A 160 -9.744 12.608 -3.685 1.00 0.00 O ATOM 761 CB ILE A 160 -12.538 11.783 -2.265 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.523 11.464 -1.146 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.728 10.834 -2.127 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.799 12.237 0.148 1.00 0.00 C ATOM 0 H ILE A 160 -10.896 10.008 -3.140 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.777 11.843 -4.397 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.848 12.820 -2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.545 10.395 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.518 11.699 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.123 10.891 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.505 11.120 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.406 9.814 -2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.053 11.971 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -11.749 13.308 -0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.792 11.983 0.519 1.00 0.00 H new ATOM 776 N ASN A 161 -11.361 14.095 -4.111 1.00 0.00 N ATOM 777 CA ASN A 161 -10.412 15.229 -4.269 1.00 0.00 C ATOM 778 C ASN A 161 -10.699 16.393 -3.294 1.00 0.00 C ATOM 779 O ASN A 161 -10.104 17.467 -3.336 1.00 0.00 O ATOM 780 CB ASN A 161 -10.390 15.667 -5.725 1.00 0.00 C ATOM 781 CG ASN A 161 -9.010 16.204 -6.085 1.00 0.00 C ATOM 782 OD1 ASN A 161 -8.175 15.501 -6.636 1.00 0.00 O ATOM 783 ND2 ASN A 161 -8.714 17.457 -5.779 1.00 0.00 N ATOM 0 H ASN A 161 -12.344 14.351 -4.207 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.414 14.885 -3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.642 14.826 -6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.144 16.436 -5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.792 17.833 -6.003 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.407 18.047 -5.319 1.00 0.00 H new ATOM 790 N SER A 162 -11.653 16.193 -2.395 1.00 0.00 N ATOM 791 CA SER A 162 -12.009 17.113 -1.297 1.00 0.00 C ATOM 792 C SER A 162 -12.380 16.323 -0.031 1.00 0.00 C ATOM 793 O SER A 162 -13.129 15.349 -0.159 1.00 0.00 O ATOM 794 CB SER A 162 -13.190 18.001 -1.742 1.00 0.00 C ATOM 795 OG SER A 162 -13.617 18.834 -0.682 1.00 0.00 O ATOM 0 H SER A 162 -12.231 15.353 -2.402 1.00 0.00 H new ATOM 0 HA SER A 162 -11.151 17.743 -1.063 1.00 0.00 H new ATOM 0 HB2 SER A 162 -12.891 18.612 -2.594 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.018 17.374 -2.074 1.00 0.00 H new ATOM 0 HG SER A 162 -14.365 19.390 -0.984 1.00 0.00 H new ATOM 801 N GLY A 163 -11.832 16.705 1.133 1.00 0.00 N ATOM 802 CA GLY A 163 -12.066 16.053 2.392 1.00 0.00 C ATOM 803 C GLY A 163 -11.099 14.931 2.694 1.00 0.00 C ATOM 804 O GLY A 163 -9.967 14.856 2.200 1.00 0.00 O ATOM 0 H GLY A 163 -11.198 17.501 1.206 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.007 16.794 3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.081 15.656 2.400 1.00 0.00 H new ATOM 808 N GLU A 164 -11.568 14.123 3.625 1.00 0.00 N ATOM 809 CA GLU A 164 -10.916 12.958 4.215 1.00 0.00 C ATOM 810 C GLU A 164 -11.617 11.642 3.873 1.00 0.00 C ATOM 811 O GLU A 164 -12.833 11.519 4.027 1.00 0.00 O ATOM 812 CB GLU A 164 -10.843 13.134 5.749 1.00 0.00 C ATOM 813 CG GLU A 164 -10.264 11.883 6.468 1.00 0.00 C ATOM 814 CD GLU A 164 -9.829 12.169 7.922 1.00 0.00 C ATOM 815 OE1 GLU A 164 -8.766 12.835 8.032 1.00 0.00 O ATOM 816 OE2 GLU A 164 -10.512 11.643 8.860 1.00 0.00 O ATOM 0 H GLU A 164 -12.494 14.273 4.026 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.914 12.898 3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -10.225 14.001 5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -11.841 13.341 6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.014 11.092 6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.408 11.511 5.905 1.00 0.00 H new ATOM 823 N ALA A 165 -10.824 10.714 3.343 1.00 0.00 N ATOM 824 CA ALA A 165 -11.234 9.372 3.005 1.00 0.00 C ATOM 825 C ALA A 165 -11.065 8.411 4.188 1.00 0.00 C ATOM 826 O ALA A 165 -10.606 8.771 5.275 1.00 0.00 O ATOM 827 CB ALA A 165 -10.392 8.940 1.811 1.00 0.00 C ATOM 0 H ALA A 165 -9.842 10.893 3.133 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.295 9.350 2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.668 7.927 1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.568 9.619 0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.337 8.964 2.082 1.00 0.00 H new ATOM 833 N ASP A 166 -11.345 7.131 3.944 1.00 0.00 N ATOM 834 CA ASP A 166 -10.997 6.092 4.901 1.00 0.00 C ATOM 835 C ASP A 166 -9.612 5.510 4.665 1.00 0.00 C ATOM 836 O ASP A 166 -8.922 5.227 5.648 1.00 0.00 O ATOM 837 CB ASP A 166 -12.097 5.037 5.039 1.00 0.00 C ATOM 838 CG ASP A 166 -12.855 5.291 6.350 1.00 0.00 C ATOM 839 OD1 ASP A 166 -12.085 5.338 7.380 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.068 5.476 6.340 1.00 0.00 O ATOM 0 H ASP A 166 -11.807 6.795 3.099 1.00 0.00 H new ATOM 0 HA ASP A 166 -10.933 6.575 5.876 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.780 5.089 4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.664 4.037 5.040 1.00 0.00 H new ATOM 845 N ILE A 167 -9.187 5.444 3.402 1.00 0.00 N ATOM 846 CA ILE A 167 -7.819 5.128 3.006 1.00 0.00 C ATOM 847 C ILE A 167 -7.084 6.429 2.647 1.00 0.00 C ATOM 848 O ILE A 167 -7.129 6.926 1.522 1.00 0.00 O ATOM 849 CB ILE A 167 -7.818 4.111 1.848 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.640 2.835 2.155 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.348 3.762 1.572 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.763 1.894 0.950 1.00 0.00 C ATOM 0 H ILE A 167 -9.803 5.614 2.607 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.287 4.660 3.834 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.300 4.554 0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.172 2.299 2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.638 3.124 2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.292 3.041 0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.805 4.666 1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.902 3.331 2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.350 1.019 1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.257 2.415 0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.769 1.578 0.632 1.00 0.00 H new ATOM 864 N MET A 168 -6.401 7.011 3.618 1.00 0.00 N ATOM 865 CA MET A 168 -5.591 8.208 3.423 1.00 0.00 C ATOM 866 C MET A 168 -4.153 7.768 3.151 1.00 0.00 C ATOM 867 O MET A 168 -3.618 7.015 3.961 1.00 0.00 O ATOM 868 CB MET A 168 -5.705 9.029 4.709 1.00 0.00 C ATOM 869 CG MET A 168 -7.069 9.724 4.856 1.00 0.00 C ATOM 870 SD MET A 168 -7.409 11.068 3.683 1.00 0.00 S ATOM 871 CE MET A 168 -6.295 12.312 4.378 1.00 0.00 C ATOM 0 H MET A 168 -6.391 6.664 4.577 1.00 0.00 H new ATOM 0 HA MET A 168 -5.921 8.814 2.579 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.541 8.376 5.567 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.916 9.781 4.725 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.851 8.972 4.752 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.144 10.124 5.867 1.00 0.00 H new ATOM 0 HE1 MET A 168 -6.868 13.195 4.663 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.797 11.904 5.257 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.549 12.589 3.633 1.00 0.00 H new ATOM 881 N ILE A 169 -3.520 8.216 2.053 1.00 0.00 N ATOM 882 CA ILE A 169 -2.111 7.862 1.743 1.00 0.00 C ATOM 883 C ILE A 169 -1.134 9.025 1.955 1.00 0.00 C ATOM 884 O ILE A 169 -1.395 10.179 1.588 1.00 0.00 O ATOM 885 CB ILE A 169 -1.879 7.213 0.350 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.364 8.005 -0.871 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.368 5.762 0.290 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.842 7.806 -1.242 1.00 0.00 C ATOM 0 H ILE A 169 -3.957 8.825 1.361 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.894 7.087 2.478 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.792 7.231 0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.193 9.066 -0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.751 7.728 -1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.182 5.356 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.833 5.167 1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.437 5.729 0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.082 8.410 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.023 6.755 -1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.471 8.113 -0.406 1.00 0.00 H new ATOM 900 N SER A 170 0.038 8.709 2.503 1.00 0.00 N ATOM 901 CA SER A 170 1.038 9.696 2.925 1.00 0.00 C ATOM 902 C SER A 170 2.456 9.114 3.068 1.00 0.00 C ATOM 903 O SER A 170 2.623 7.902 3.213 1.00 0.00 O ATOM 904 CB SER A 170 0.591 10.278 4.273 1.00 0.00 C ATOM 905 OG SER A 170 0.396 9.253 5.231 1.00 0.00 O ATOM 0 H SER A 170 0.327 7.745 2.670 1.00 0.00 H new ATOM 0 HA SER A 170 1.097 10.459 2.149 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.341 10.981 4.636 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.335 10.838 4.142 1.00 0.00 H new ATOM 0 HG SER A 170 0.113 9.650 6.081 1.00 0.00 H new ATOM 911 N PHE A 171 3.488 9.973 3.042 1.00 0.00 N ATOM 912 CA PHE A 171 4.876 9.532 3.306 1.00 0.00 C ATOM 913 C PHE A 171 5.430 10.152 4.602 1.00 0.00 C ATOM 914 O PHE A 171 5.346 11.367 4.789 1.00 0.00 O ATOM 915 CB PHE A 171 5.761 9.842 2.088 1.00 0.00 C ATOM 916 CG PHE A 171 5.540 8.920 0.902 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.453 9.121 0.025 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.437 7.860 0.658 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.272 8.278 -1.085 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.251 7.013 -0.450 1.00 0.00 C ATOM 921 CZ PHE A 171 5.169 7.222 -1.322 1.00 0.00 C ATOM 0 H PHE A 171 3.394 10.969 2.843 1.00 0.00 H new ATOM 0 HA PHE A 171 4.879 8.453 3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.578 10.869 1.773 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.807 9.782 2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.757 9.926 0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.271 7.697 1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.442 8.442 -1.757 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.940 6.201 -0.630 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.027 6.572 -2.173 1.00 0.00 H new ATOM 931 N GLU A 172 6.023 9.377 5.519 1.00 0.00 N ATOM 932 CA GLU A 172 6.361 9.841 6.878 1.00 0.00 C ATOM 933 C GLU A 172 7.730 9.349 7.391 1.00 0.00 C ATOM 934 O GLU A 172 8.155 8.257 7.036 1.00 0.00 O ATOM 935 CB GLU A 172 5.258 9.361 7.834 1.00 0.00 C ATOM 936 CG GLU A 172 3.818 9.816 7.497 1.00 0.00 C ATOM 937 CD GLU A 172 3.579 11.332 7.390 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.359 12.167 7.898 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.597 11.708 6.709 1.00 0.00 O ATOM 0 H GLU A 172 6.284 8.407 5.342 1.00 0.00 H new ATOM 0 HA GLU A 172 6.429 10.928 6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.276 8.271 7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.501 9.707 8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.529 9.359 6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.149 9.419 8.260 1.00 0.00 H new ATOM 946 N ASN A 173 8.428 10.145 8.213 1.00 0.00 N ATOM 947 CA ASN A 173 9.736 9.795 8.794 1.00 0.00 C ATOM 948 C ASN A 173 9.684 9.837 10.333 1.00 0.00 C ATOM 949 O ASN A 173 9.547 10.881 10.970 1.00 0.00 O ATOM 950 CB ASN A 173 10.885 10.647 8.230 1.00 0.00 C ATOM 951 CG ASN A 173 10.756 12.158 8.314 1.00 0.00 C ATOM 952 OD1 ASN A 173 11.504 12.826 9.017 1.00 0.00 O ATOM 953 ND2 ASN A 173 9.888 12.756 7.523 1.00 0.00 N ATOM 0 H ASN A 173 8.096 11.066 8.499 1.00 0.00 H new ATOM 0 HA ASN A 173 9.954 8.769 8.496 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.800 10.360 8.748 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.016 10.380 7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.839 13.775 7.497 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.265 12.200 6.937 1.00 0.00 H new ATOM 960 N GLY A 174 9.853 8.656 10.940 1.00 0.00 N ATOM 961 CA GLY A 174 9.643 8.369 12.374 1.00 0.00 C ATOM 962 C GLY A 174 8.178 8.519 12.807 1.00 0.00 C ATOM 963 O GLY A 174 7.359 7.769 12.293 1.00 0.00 O ATOM 0 H GLY A 174 10.155 7.830 10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 174 9.978 7.354 12.589 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.262 9.041 12.968 1.00 0.00 H new ATOM 967 N ASP A 175 7.859 9.401 13.764 1.00 0.00 N ATOM 968 CA ASP A 175 6.487 9.633 14.198 1.00 0.00 C ATOM 969 C ASP A 175 5.574 10.177 13.092 1.00 0.00 C ATOM 970 O ASP A 175 6.006 10.751 12.097 1.00 0.00 O ATOM 971 CB ASP A 175 6.457 10.483 15.477 1.00 0.00 C ATOM 972 CG ASP A 175 6.620 11.986 15.247 1.00 0.00 C ATOM 973 OD1 ASP A 175 7.740 12.395 14.938 1.00 0.00 O ATOM 974 OD2 ASP A 175 5.677 12.794 15.426 1.00 0.00 O ATOM 0 H ASP A 175 8.549 9.970 14.255 1.00 0.00 H new ATOM 0 HA ASP A 175 6.062 8.659 14.440 1.00 0.00 H new ATOM 0 HB2 ASP A 175 5.512 10.308 15.992 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.250 10.143 16.142 1.00 0.00 H new ATOM 979 N HIS A 176 4.270 9.990 13.292 1.00 0.00 N ATOM 980 CA HIS A 176 3.202 10.425 12.377 1.00 0.00 C ATOM 981 C HIS A 176 1.772 10.244 12.954 1.00 0.00 C ATOM 982 O HIS A 176 0.861 9.793 12.259 1.00 0.00 O ATOM 983 CB HIS A 176 3.402 9.795 10.976 1.00 0.00 C ATOM 984 CG HIS A 176 3.656 8.298 10.961 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.860 7.645 11.136 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.726 7.322 10.756 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.653 6.314 11.098 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.358 6.082 10.811 1.00 0.00 N ATOM 0 H HIS A 176 3.911 9.517 14.121 1.00 0.00 H new ATOM 0 HA HIS A 176 3.290 11.505 12.260 1.00 0.00 H new ATOM 0 HB2 HIS A 176 2.517 10.001 10.375 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.241 10.293 10.490 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.763 8.098 11.272 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.673 7.484 10.580 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.404 5.557 11.270 1.00 0.00 H new ATOM 996 N GLY A 177 1.586 10.562 14.242 1.00 0.00 N ATOM 997 CA GLY A 177 0.244 10.639 14.853 1.00 0.00 C ATOM 998 C GLY A 177 -0.453 9.307 15.113 1.00 0.00 C ATOM 999 O GLY A 177 -1.680 9.246 15.083 1.00 0.00 O ATOM 0 H GLY A 177 2.348 10.771 14.886 1.00 0.00 H new ATOM 0 HA2 GLY A 177 0.328 11.173 15.800 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -0.394 11.239 14.205 1.00 0.00 H new ATOM 1003 N ASP A 178 0.313 8.239 15.330 1.00 0.00 N ATOM 1004 CA ASP A 178 -0.191 6.883 15.498 1.00 0.00 C ATOM 1005 C ASP A 178 0.729 6.034 16.412 1.00 0.00 C ATOM 1006 O ASP A 178 1.752 6.493 16.912 1.00 0.00 O ATOM 1007 CB ASP A 178 -0.505 6.325 14.082 1.00 0.00 C ATOM 1008 CG ASP A 178 0.674 5.809 13.274 1.00 0.00 C ATOM 1009 OD1 ASP A 178 1.812 5.864 13.785 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.387 5.299 12.168 1.00 0.00 O ATOM 0 H ASP A 178 1.329 8.298 15.395 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.128 6.852 16.053 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -1.226 5.514 14.188 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.993 7.112 13.507 1.00 0.00 H new ATOM 1015 N SER A 179 0.393 4.753 16.583 1.00 0.00 N ATOM 1016 CA SER A 179 1.110 3.794 17.447 1.00 0.00 C ATOM 1017 C SER A 179 2.570 3.498 17.078 1.00 0.00 C ATOM 1018 O SER A 179 3.273 2.862 17.863 1.00 0.00 O ATOM 1019 CB SER A 179 0.375 2.440 17.484 1.00 0.00 C ATOM 1020 OG SER A 179 -1.015 2.649 17.672 1.00 0.00 O ATOM 0 H SER A 179 -0.410 4.335 16.112 1.00 0.00 H new ATOM 0 HA SER A 179 1.123 4.302 18.411 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.547 1.898 16.554 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.771 1.824 18.291 1.00 0.00 H new ATOM 0 HG SER A 179 -1.476 1.784 17.693 1.00 0.00 H new ATOM 1026 N TYR A 180 3.037 3.987 15.925 1.00 0.00 N ATOM 1027 CA TYR A 180 4.373 3.772 15.382 1.00 0.00 C ATOM 1028 C TYR A 180 5.118 5.125 15.374 1.00 0.00 C ATOM 1029 O TYR A 180 5.171 5.788 14.334 1.00 0.00 O ATOM 1030 CB TYR A 180 4.248 3.122 13.985 1.00 0.00 C ATOM 1031 CG TYR A 180 3.157 2.073 13.873 1.00 0.00 C ATOM 1032 CD1 TYR A 180 3.334 0.764 14.355 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.916 2.458 13.346 1.00 0.00 C ATOM 1034 CE1 TYR A 180 2.278 -0.166 14.283 1.00 0.00 C ATOM 1035 CE2 TYR A 180 0.849 1.553 13.289 1.00 0.00 C ATOM 1036 CZ TYR A 180 1.027 0.232 13.754 1.00 0.00 C ATOM 1037 OH TYR A 180 0.004 -0.657 13.670 1.00 0.00 O ATOM 0 H TYR A 180 2.462 4.572 15.319 1.00 0.00 H new ATOM 0 HA TYR A 180 4.959 3.085 15.993 1.00 0.00 H new ATOM 0 HB2 TYR A 180 4.059 3.904 13.250 1.00 0.00 H new ATOM 0 HB3 TYR A 180 5.202 2.664 13.725 1.00 0.00 H new ATOM 0 HD1 TYR A 180 4.282 0.471 14.782 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.781 3.465 12.980 1.00 0.00 H new ATOM 0 HE1 TYR A 180 2.423 -1.178 14.630 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.106 1.864 12.891 1.00 0.00 H new ATOM 0 HH TYR A 180 -0.782 -0.216 13.284 1.00 0.00 H new ATOM 1047 N PRO A 181 5.639 5.598 16.533 1.00 0.00 N ATOM 1048 CA PRO A 181 6.436 6.827 16.681 1.00 0.00 C ATOM 1049 C PRO A 181 7.874 6.603 16.166 1.00 0.00 C ATOM 1050 O PRO A 181 8.871 6.936 16.800 1.00 0.00 O ATOM 1051 CB PRO A 181 6.405 7.143 18.169 1.00 0.00 C ATOM 1052 CG PRO A 181 6.443 5.737 18.757 1.00 0.00 C ATOM 1053 CD PRO A 181 5.463 5.008 17.853 1.00 0.00 C ATOM 0 HA PRO A 181 6.039 7.657 16.097 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.258 7.746 18.482 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.506 7.688 18.458 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.441 5.302 18.716 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.130 5.720 19.801 1.00 0.00 H new ATOM 0 HD2 PRO A 181 5.667 3.937 17.835 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.439 5.131 18.205 1.00 0.00 H new ATOM 1061 N PHE A 182 7.941 5.960 15.018 1.00 0.00 N ATOM 1062 CA PHE A 182 9.100 5.361 14.389 1.00 0.00 C ATOM 1063 C PHE A 182 8.765 4.899 12.974 1.00 0.00 C ATOM 1064 O PHE A 182 7.602 4.711 12.599 1.00 0.00 O ATOM 1065 CB PHE A 182 9.594 4.169 15.231 1.00 0.00 C ATOM 1066 CG PHE A 182 8.567 3.141 15.702 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.923 2.280 14.787 1.00 0.00 C ATOM 1068 CD2 PHE A 182 8.307 2.998 17.079 1.00 0.00 C ATOM 1069 CE1 PHE A 182 7.040 1.290 15.251 1.00 0.00 C ATOM 1070 CE2 PHE A 182 7.409 2.020 17.539 1.00 0.00 C ATOM 1071 CZ PHE A 182 6.777 1.162 16.626 1.00 0.00 C ATOM 0 H PHE A 182 7.105 5.832 14.448 1.00 0.00 H new ATOM 0 HA PHE A 182 9.890 6.110 14.329 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.350 3.641 14.649 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.093 4.569 16.114 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.109 2.382 13.728 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.802 3.646 17.787 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.561 0.624 14.548 1.00 0.00 H new ATOM 0 HE2 PHE A 182 7.205 1.929 18.596 1.00 0.00 H new ATOM 0 HZ PHE A 182 6.091 0.406 16.978 1.00 0.00 H new ATOM 1081 N ASP A 183 9.836 4.625 12.228 1.00 0.00 N ATOM 1082 CA ASP A 183 9.828 3.974 10.932 1.00 0.00 C ATOM 1083 C ASP A 183 11.162 3.191 10.738 1.00 0.00 C ATOM 1084 O ASP A 183 11.173 2.084 10.185 1.00 0.00 O ATOM 1085 CB ASP A 183 9.540 5.039 9.858 1.00 0.00 C ATOM 1086 CG ASP A 183 10.804 5.557 9.196 1.00 0.00 C ATOM 1087 OD1 ASP A 183 11.339 4.820 8.323 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.282 6.621 9.618 1.00 0.00 O ATOM 0 H ASP A 183 10.778 4.867 12.534 1.00 0.00 H new ATOM 0 HA ASP A 183 9.039 3.227 10.848 1.00 0.00 H new ATOM 0 HB2 ASP A 183 8.884 4.615 9.098 1.00 0.00 H new ATOM 0 HB3 ASP A 183 9.005 5.873 10.313 1.00 0.00 H new ATOM 1093 N GLY A 184 12.292 3.764 11.191 1.00 0.00 N ATOM 1094 CA GLY A 184 13.641 3.178 11.180 1.00 0.00 C ATOM 1095 C GLY A 184 14.299 3.323 9.803 1.00 0.00 C ATOM 1096 O GLY A 184 13.600 3.156 8.810 1.00 0.00 O ATOM 0 H GLY A 184 12.286 4.700 11.597 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.258 3.667 11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 184 13.584 2.123 11.449 1.00 0.00 H new ATOM 1100 N PRO A 185 15.613 3.589 9.661 1.00 0.00 N ATOM 1101 CA PRO A 185 16.251 3.946 8.380 1.00 0.00 C ATOM 1102 C PRO A 185 16.339 2.833 7.319 1.00 0.00 C ATOM 1103 O PRO A 185 17.029 3.000 6.315 1.00 0.00 O ATOM 1104 CB PRO A 185 17.623 4.518 8.767 1.00 0.00 C ATOM 1105 CG PRO A 185 17.939 3.820 10.087 1.00 0.00 C ATOM 1106 CD PRO A 185 16.568 3.725 10.750 1.00 0.00 C ATOM 0 HA PRO A 185 15.622 4.665 7.856 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.376 4.303 8.009 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.588 5.601 8.884 1.00 0.00 H new ATOM 0 HG2 PRO A 185 18.382 2.837 9.930 1.00 0.00 H new ATOM 0 HG3 PRO A 185 18.642 4.394 10.691 1.00 0.00 H new ATOM 0 HD2 PRO A 185 16.517 2.870 11.424 1.00 0.00 H new ATOM 0 HD3 PRO A 185 16.359 4.613 11.346 1.00 0.00 H new ATOM 1114 N ARG A 186 15.665 1.701 7.548 1.00 0.00 N ATOM 1115 CA ARG A 186 15.632 0.490 6.722 1.00 0.00 C ATOM 1116 C ARG A 186 14.419 -0.378 7.158 1.00 0.00 C ATOM 1117 O ARG A 186 13.462 0.159 7.751 1.00 0.00 O ATOM 1118 CB ARG A 186 17.006 -0.204 6.910 1.00 0.00 C ATOM 1119 CG ARG A 186 18.046 0.106 5.826 1.00 0.00 C ATOM 1120 CD ARG A 186 19.291 0.797 6.393 1.00 0.00 C ATOM 1121 NE ARG A 186 20.384 0.682 5.417 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.710 1.497 4.415 1.00 0.00 C ATOM 1123 NH1 ARG A 186 20.168 2.675 4.197 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.507 1.029 3.477 1.00 0.00 N ATOM 0 H ARG A 186 15.084 1.600 8.380 1.00 0.00 H new ATOM 0 HA ARG A 186 15.491 0.688 5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.414 0.089 7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.849 -1.282 6.943 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.341 -0.820 5.333 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.595 0.743 5.065 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.079 1.846 6.600 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.580 0.338 7.338 1.00 0.00 H new ATOM 0 HE ARG A 186 20.978 -0.140 5.522 1.00 0.00 H new ATOM 0 HH11 ARG A 186 19.440 3.025 4.820 1.00 0.00 H new ATOM 0 HH12 ARG A 186 20.475 3.239 3.405 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.853 0.071 3.533 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.778 1.624 2.694 1.00 0.00 H new ATOM 1138 N GLY A 187 14.488 -1.700 6.957 1.00 0.00 N ATOM 1139 CA GLY A 187 13.579 -2.692 7.526 1.00 0.00 C ATOM 1140 C GLY A 187 12.212 -2.584 6.889 1.00 0.00 C ATOM 1141 O GLY A 187 12.073 -2.914 5.716 1.00 0.00 O ATOM 0 H GLY A 187 15.208 -2.120 6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.981 -3.693 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.498 -2.544 8.603 1.00 0.00 H new ATOM 1145 N THR A 188 11.259 -2.075 7.678 1.00 0.00 N ATOM 1146 CA THR A 188 9.930 -1.675 7.220 1.00 0.00 C ATOM 1147 C THR A 188 10.090 -0.713 6.055 1.00 0.00 C ATOM 1148 O THR A 188 10.487 0.423 6.274 1.00 0.00 O ATOM 1149 CB THR A 188 9.107 -1.071 8.363 1.00 0.00 C ATOM 1150 OG1 THR A 188 8.782 -2.117 9.232 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.792 -0.392 7.991 1.00 0.00 C ATOM 0 H THR A 188 11.397 -1.927 8.678 1.00 0.00 H new ATOM 0 HA THR A 188 9.376 -2.550 6.881 1.00 0.00 H new ATOM 0 HB THR A 188 9.736 -0.284 8.779 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.254 -1.768 9.981 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.312 -0.009 8.892 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.989 0.433 7.307 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.134 -1.114 7.508 1.00 0.00 H new ATOM 1159 N LEU A 189 9.828 -1.150 4.829 1.00 0.00 N ATOM 1160 CA LEU A 189 9.735 -0.287 3.648 1.00 0.00 C ATOM 1161 C LEU A 189 8.366 0.393 3.573 1.00 0.00 C ATOM 1162 O LEU A 189 8.252 1.537 3.148 1.00 0.00 O ATOM 1163 CB LEU A 189 9.966 -1.108 2.364 1.00 0.00 C ATOM 1164 CG LEU A 189 11.171 -2.064 2.376 1.00 0.00 C ATOM 1165 CD1 LEU A 189 11.311 -2.667 0.976 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.487 -1.378 2.773 1.00 0.00 C ATOM 0 H LEU A 189 9.670 -2.136 4.619 1.00 0.00 H new ATOM 0 HA LEU A 189 10.506 0.479 3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.068 -1.692 2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.087 -0.415 1.531 1.00 0.00 H new ATOM 0 HG LEU A 189 10.984 -2.829 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 189 12.160 -3.350 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.402 -3.211 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.471 -1.869 0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 189 13.296 -2.108 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.709 -0.579 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.391 -0.959 3.775 1.00 0.00 H new ATOM 1178 N ALA A 190 7.327 -0.350 3.947 1.00 0.00 N ATOM 1179 CA ALA A 190 5.939 0.075 3.824 1.00 0.00 C ATOM 1180 C ALA A 190 5.125 -0.365 5.035 1.00 0.00 C ATOM 1181 O ALA A 190 5.379 -1.434 5.617 1.00 0.00 O ATOM 1182 CB ALA A 190 5.397 -0.504 2.514 1.00 0.00 C ATOM 0 H ALA A 190 7.430 -1.281 4.351 1.00 0.00 H new ATOM 0 HA ALA A 190 5.866 1.162 3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.356 -0.206 2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.987 -0.127 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.462 -1.592 2.543 1.00 0.00 H new ATOM 1188 N HIS A 191 4.121 0.439 5.411 1.00 0.00 N ATOM 1189 CA HIS A 191 3.295 0.176 6.581 1.00 0.00 C ATOM 1190 C HIS A 191 1.965 0.979 6.586 1.00 0.00 C ATOM 1191 O HIS A 191 1.908 2.163 6.910 1.00 0.00 O ATOM 1192 CB HIS A 191 4.179 0.358 7.837 1.00 0.00 C ATOM 1193 CG HIS A 191 3.483 0.970 9.013 1.00 0.00 C ATOM 1194 ND1 HIS A 191 2.340 0.495 9.619 1.00 0.00 N ATOM 1195 CD2 HIS A 191 3.595 2.298 9.323 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.751 1.542 10.217 1.00 0.00 C ATOM 1197 NE2 HIS A 191 2.491 2.648 10.085 1.00 0.00 N ATOM 0 H HIS A 191 3.864 1.288 4.908 1.00 0.00 H new ATOM 0 HA HIS A 191 2.938 -0.854 6.566 1.00 0.00 H new ATOM 0 HB2 HIS A 191 4.572 -0.615 8.131 1.00 0.00 H new ATOM 0 HB3 HIS A 191 5.034 0.981 7.575 1.00 0.00 H new ATOM 0 HD1 HIS A 191 2.006 -0.469 9.614 1.00 0.00 H new ATOM 0 HD2 HIS A 191 4.399 2.956 9.027 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.805 1.497 10.736 1.00 0.00 H new ATOM 1205 N ALA A 192 0.861 0.285 6.335 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.520 0.746 6.470 1.00 0.00 C ATOM 1207 C ALA A 192 -1.237 0.111 7.669 1.00 0.00 C ATOM 1208 O ALA A 192 -0.747 -0.843 8.300 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.247 0.412 5.165 1.00 0.00 C ATOM 0 H ALA A 192 0.908 -0.681 6.010 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.523 1.820 6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.283 0.743 5.231 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.756 0.920 4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.220 -0.665 4.999 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.405 0.662 7.988 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.280 0.198 9.059 1.00 0.00 C ATOM 1217 C PHE A 193 -4.198 -0.940 8.623 1.00 0.00 C ATOM 1218 O PHE A 193 -4.499 -1.108 7.446 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.117 1.369 9.606 1.00 0.00 C ATOM 1220 CG PHE A 193 -3.751 1.732 11.019 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -4.374 1.084 12.101 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -2.755 2.693 11.246 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -3.963 1.369 13.416 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -2.356 2.988 12.560 1.00 0.00 C ATOM 1225 CZ PHE A 193 -2.947 2.313 13.646 1.00 0.00 C ATOM 0 H PHE A 193 -2.780 1.470 7.491 1.00 0.00 H new ATOM 0 HA PHE A 193 -2.635 -0.195 9.845 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -3.980 2.239 8.964 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.174 1.106 9.565 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.165 0.370 11.923 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.296 3.205 10.413 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -4.428 0.863 14.249 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -1.595 3.733 12.738 1.00 0.00 H new ATOM 0 HZ PHE A 193 -2.620 2.520 14.654 1.00 0.00 H new ATOM 1235 N ALA A 194 -4.677 -1.691 9.612 1.00 0.00 N ATOM 1236 CA ALA A 194 -5.777 -2.633 9.447 1.00 0.00 C ATOM 1237 C ALA A 194 -7.070 -1.829 9.166 1.00 0.00 C ATOM 1238 O ALA A 194 -7.097 -0.626 9.448 1.00 0.00 O ATOM 1239 CB ALA A 194 -5.856 -3.476 10.735 1.00 0.00 C ATOM 0 H ALA A 194 -4.306 -1.661 10.562 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.633 -3.311 8.606 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.670 -4.195 10.650 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.916 -4.008 10.880 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.038 -2.822 11.588 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.163 -2.438 8.680 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.464 -1.783 8.610 1.00 0.00 C ATOM 1247 C PRO A 195 -9.909 -1.291 9.992 1.00 0.00 C ATOM 1248 O PRO A 195 -9.543 -1.873 11.015 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.430 -2.811 8.011 1.00 0.00 C ATOM 1250 CG PRO A 195 -9.760 -4.156 8.291 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.270 -3.809 8.228 1.00 0.00 C ATOM 0 HA PRO A 195 -9.432 -0.890 7.986 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.414 -2.751 8.475 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.571 -2.650 6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.042 -4.554 9.266 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.033 -4.907 7.549 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.686 -4.476 8.862 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -7.886 -3.917 7.214 1.00 0.00 H new ATOM 1259 N GLY A 196 -10.654 -0.193 10.005 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.196 0.435 11.192 1.00 0.00 C ATOM 1261 C GLY A 196 -11.895 1.728 10.793 1.00 0.00 C ATOM 1262 O GLY A 196 -12.575 1.762 9.774 1.00 0.00 O ATOM 0 H GLY A 196 -10.905 0.302 9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.899 -0.236 11.686 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.399 0.643 11.906 1.00 0.00 H new ATOM 1266 N GLU A 197 -11.774 2.783 11.606 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.503 4.042 11.410 1.00 0.00 C ATOM 1268 C GLU A 197 -11.547 5.237 11.340 1.00 0.00 C ATOM 1269 O GLU A 197 -11.295 5.689 10.220 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.538 4.185 12.544 1.00 0.00 C ATOM 1271 CG GLU A 197 -14.718 3.169 12.403 1.00 0.00 C ATOM 1272 CD GLU A 197 -15.935 3.413 13.336 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -15.908 4.444 14.060 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -16.910 2.586 13.233 1.00 0.00 O ATOM 0 H GLU A 197 -11.164 2.788 12.424 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.025 4.024 10.453 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.045 4.034 13.504 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -13.934 5.200 12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -15.067 3.187 11.370 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -14.334 2.167 12.593 1.00 0.00 H new ATOM 1281 N GLY A 198 -10.902 5.596 12.461 1.00 0.00 N ATOM 1282 CA GLY A 198 -9.897 6.644 12.525 1.00 0.00 C ATOM 1283 C GLY A 198 -8.633 6.217 11.794 1.00 0.00 C ATOM 1284 O GLY A 198 -8.599 6.130 10.570 1.00 0.00 O ATOM 0 H GLY A 198 -11.075 5.150 13.362 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -10.289 7.559 12.081 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -9.664 6.869 13.566 1.00 0.00 H new ATOM 1288 N LEU A 199 -7.580 5.884 12.536 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.319 5.347 11.976 1.00 0.00 C ATOM 1290 C LEU A 199 -6.506 4.135 11.034 1.00 0.00 C ATOM 1291 O LEU A 199 -5.771 3.926 10.069 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.422 4.893 13.138 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.072 5.986 14.163 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -4.448 5.283 15.363 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.127 7.030 13.551 1.00 0.00 C ATOM 0 H LEU A 199 -7.566 5.976 13.552 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.882 6.152 11.386 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.917 4.074 13.659 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.495 4.494 12.726 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.962 6.534 14.473 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.182 6.021 16.120 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.163 4.575 15.782 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -3.552 4.749 15.046 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -3.895 7.791 14.296 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.206 6.543 13.230 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.608 7.497 12.692 1.00 0.00 H new ATOM 1307 N GLY A 200 -7.525 3.320 11.322 1.00 0.00 N ATOM 1308 CA GLY A 200 -7.964 2.221 10.458 1.00 0.00 C ATOM 1309 C GLY A 200 -8.151 2.602 8.990 1.00 0.00 C ATOM 1310 O GLY A 200 -8.818 3.600 8.718 1.00 0.00 O ATOM 0 H GLY A 200 -8.077 3.407 12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.234 1.414 10.520 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -8.906 1.829 10.841 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.620 1.779 8.086 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.571 2.024 6.654 1.00 0.00 C ATOM 1316 C GLY A 201 -6.426 2.920 6.208 1.00 0.00 C ATOM 1317 O GLY A 201 -6.156 2.969 5.014 1.00 0.00 O ATOM 0 H GLY A 201 -7.196 0.889 8.347 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.491 1.068 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.513 2.476 6.343 1.00 0.00 H new ATOM 1321 N ASP A 202 -5.741 3.630 7.115 1.00 0.00 N ATOM 1322 CA ASP A 202 -4.802 4.685 6.714 1.00 0.00 C ATOM 1323 C ASP A 202 -3.411 4.121 6.334 1.00 0.00 C ATOM 1324 O ASP A 202 -2.814 3.359 7.097 1.00 0.00 O ATOM 1325 CB ASP A 202 -4.712 5.779 7.799 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.039 6.403 8.299 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.144 6.162 7.740 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -5.951 7.189 9.261 1.00 0.00 O ATOM 0 H ASP A 202 -5.819 3.494 8.123 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.195 5.148 5.809 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.194 5.357 8.660 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.086 6.584 7.414 1.00 0.00 H new ATOM 1333 N THR A 203 -2.902 4.502 5.157 1.00 0.00 N ATOM 1334 CA THR A 203 -1.702 3.921 4.528 1.00 0.00 C ATOM 1335 C THR A 203 -0.505 4.856 4.553 1.00 0.00 C ATOM 1336 O THR A 203 -0.526 5.952 3.999 1.00 0.00 O ATOM 1337 CB THR A 203 -2.037 3.485 3.104 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.919 2.402 3.187 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.819 3.028 2.303 1.00 0.00 C ATOM 0 H THR A 203 -3.323 5.244 4.597 1.00 0.00 H new ATOM 0 HA THR A 203 -1.407 3.052 5.116 1.00 0.00 H new ATOM 0 HB THR A 203 -2.461 4.348 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.154 2.101 2.284 1.00 0.00 H new ATOM 0 HG21 THR A 203 -1.132 2.733 1.301 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.102 3.846 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.353 2.179 2.802 1.00 0.00 H new ATOM 1347 N HIS A 204 0.591 4.398 5.159 1.00 0.00 N ATOM 1348 CA HIS A 204 1.812 5.190 5.360 1.00 0.00 C ATOM 1349 C HIS A 204 3.028 4.523 4.666 1.00 0.00 C ATOM 1350 O HIS A 204 3.147 3.296 4.636 1.00 0.00 O ATOM 1351 CB HIS A 204 2.052 5.435 6.881 1.00 0.00 C ATOM 1352 CG HIS A 204 0.816 5.782 7.711 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.604 5.436 9.058 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.280 6.454 7.262 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.642 5.858 9.344 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.186 6.462 8.280 1.00 0.00 N ATOM 0 H HIS A 204 0.660 3.451 5.531 1.00 0.00 H new ATOM 0 HA HIS A 204 1.684 6.165 4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.509 4.541 7.304 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.775 6.244 6.988 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.407 6.896 6.285 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.133 5.728 10.297 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.123 6.862 8.238 1.00 0.00 H new ATOM 1364 N PHE A 205 3.925 5.333 4.102 1.00 0.00 N ATOM 1365 CA PHE A 205 5.160 4.865 3.462 1.00 0.00 C ATOM 1366 C PHE A 205 6.357 5.606 4.036 1.00 0.00 C ATOM 1367 O PHE A 205 6.285 6.797 4.331 1.00 0.00 O ATOM 1368 CB PHE A 205 5.065 5.036 1.945 1.00 0.00 C ATOM 1369 CG PHE A 205 4.108 4.077 1.271 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.492 2.741 1.049 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.832 4.518 0.877 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.586 1.843 0.457 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.933 3.620 0.277 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.302 2.278 0.094 1.00 0.00 C ATOM 0 H PHE A 205 3.815 6.347 4.075 1.00 0.00 H new ATOM 0 HA PHE A 205 5.294 3.803 3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.754 6.057 1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.057 4.905 1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.479 2.407 1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.543 5.547 1.036 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.878 0.818 0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.960 3.962 -0.043 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.596 1.578 -0.327 1.00 0.00 H new ATOM 1384 N ASP A 206 7.465 4.901 4.167 1.00 0.00 N ATOM 1385 CA ASP A 206 8.606 5.349 4.952 1.00 0.00 C ATOM 1386 C ASP A 206 9.531 6.335 4.222 1.00 0.00 C ATOM 1387 O ASP A 206 10.112 6.056 3.175 1.00 0.00 O ATOM 1388 CB ASP A 206 9.312 4.084 5.446 1.00 0.00 C ATOM 1389 CG ASP A 206 8.493 3.214 6.423 1.00 0.00 C ATOM 1390 OD1 ASP A 206 7.339 2.832 6.199 1.00 0.00 O ATOM 1391 OD2 ASP A 206 9.062 2.843 7.487 1.00 0.00 O ATOM 0 H ASP A 206 7.602 3.991 3.728 1.00 0.00 H new ATOM 0 HA ASP A 206 8.265 5.950 5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.581 3.477 4.582 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.242 4.374 5.935 1.00 0.00 H new ATOM 1396 N ASN A 207 9.654 7.554 4.759 1.00 0.00 N ATOM 1397 CA ASN A 207 10.357 8.715 4.184 1.00 0.00 C ATOM 1398 C ASN A 207 11.815 8.871 4.701 1.00 0.00 C ATOM 1399 O ASN A 207 12.517 9.809 4.322 1.00 0.00 O ATOM 1400 CB ASN A 207 9.483 9.954 4.449 1.00 0.00 C ATOM 1401 CG ASN A 207 9.828 11.209 3.645 1.00 0.00 C ATOM 1402 OD1 ASN A 207 10.150 12.260 4.190 1.00 0.00 O ATOM 1403 ND2 ASN A 207 9.712 11.184 2.325 1.00 0.00 N ATOM 0 H ASN A 207 9.240 7.774 5.665 1.00 0.00 H new ATOM 0 HA ASN A 207 10.485 8.574 3.111 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.445 9.691 4.245 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.547 10.198 5.509 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.889 12.029 1.781 1.00 0.00 H new ATOM 0 HD22 ASN A 207 9.445 10.320 1.853 1.00 0.00 H new ATOM 1410 N ALA A 208 12.285 7.939 5.545 1.00 0.00 N ATOM 1411 CA ALA A 208 13.700 7.799 5.952 1.00 0.00 C ATOM 1412 C ALA A 208 14.598 7.138 4.880 1.00 0.00 C ATOM 1413 O ALA A 208 15.807 6.989 5.073 1.00 0.00 O ATOM 1414 CB ALA A 208 13.748 7.016 7.273 1.00 0.00 C ATOM 0 H ALA A 208 11.679 7.242 5.977 1.00 0.00 H new ATOM 0 HA ALA A 208 14.110 8.801 6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.784 6.902 7.591 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.192 7.558 8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.302 6.032 7.129 1.00 0.00 H new ATOM 1420 N GLU A 209 14.019 6.717 3.746 1.00 0.00 N ATOM 1421 CA GLU A 209 14.644 5.922 2.684 1.00 0.00 C ATOM 1422 C GLU A 209 14.147 6.284 1.259 1.00 0.00 C ATOM 1423 O GLU A 209 13.454 7.280 1.052 1.00 0.00 O ATOM 1424 CB GLU A 209 14.402 4.450 3.029 1.00 0.00 C ATOM 1425 CG GLU A 209 12.937 4.046 3.259 1.00 0.00 C ATOM 1426 CD GLU A 209 12.903 2.802 4.136 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.340 1.745 3.659 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.546 2.915 5.339 1.00 0.00 O ATOM 0 H GLU A 209 13.045 6.936 3.535 1.00 0.00 H new ATOM 0 HA GLU A 209 15.711 6.141 2.647 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.805 3.837 2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.970 4.209 3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.392 4.860 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.446 3.850 2.306 1.00 0.00 H new ATOM 1435 N LYS A 210 14.565 5.511 0.250 1.00 0.00 N ATOM 1436 CA LYS A 210 14.360 5.833 -1.167 1.00 0.00 C ATOM 1437 C LYS A 210 13.080 5.279 -1.762 1.00 0.00 C ATOM 1438 O LYS A 210 12.609 4.201 -1.404 1.00 0.00 O ATOM 1439 CB LYS A 210 15.530 5.320 -2.013 1.00 0.00 C ATOM 1440 CG LYS A 210 15.688 3.786 -2.008 1.00 0.00 C ATOM 1441 CD LYS A 210 17.147 3.360 -2.181 1.00 0.00 C ATOM 1442 CE LYS A 210 17.877 3.461 -0.836 1.00 0.00 C ATOM 1443 NZ LYS A 210 17.871 2.180 -0.077 1.00 0.00 N ATOM 0 H LYS A 210 15.062 4.632 0.397 1.00 0.00 H new ATOM 0 HA LYS A 210 14.290 6.920 -1.192 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.396 5.657 -3.041 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.453 5.770 -1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.302 3.385 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.087 3.357 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 210 17.196 2.338 -2.556 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.636 3.995 -2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 210 18.908 3.770 -1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.409 4.238 -0.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 18.489 2.266 0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 16.902 1.965 0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 18.218 1.413 -0.688 1.00 0.00 H new ATOM 1457 N TRP A 211 12.665 5.940 -2.832 1.00 0.00 N ATOM 1458 CA TRP A 211 11.544 5.512 -3.639 1.00 0.00 C ATOM 1459 C TRP A 211 11.886 5.614 -5.125 1.00 0.00 C ATOM 1460 O TRP A 211 12.145 6.699 -5.646 1.00 0.00 O ATOM 1461 CB TRP A 211 10.334 6.337 -3.203 1.00 0.00 C ATOM 1462 CG TRP A 211 9.886 5.945 -1.836 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.149 6.607 -0.684 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.318 4.659 -1.445 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.708 5.848 0.382 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.223 4.625 -0.026 1.00 0.00 C ATOM 1467 CE3 TRP A 211 8.973 3.484 -2.146 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.769 3.497 0.664 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.547 2.333 -1.458 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.434 2.340 -0.055 1.00 0.00 C ATOM 0 H TRP A 211 13.106 6.798 -3.164 1.00 0.00 H new ATOM 0 HA TRP A 211 11.303 4.460 -3.489 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.588 7.397 -3.217 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.518 6.195 -3.912 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.627 7.573 -0.611 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.738 6.156 1.354 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.037 3.468 -3.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.677 3.516 1.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.305 1.437 -2.011 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.091 1.458 0.466 1.00 0.00 H new ATOM 1481 N THR A 212 11.919 4.448 -5.770 1.00 0.00 N ATOM 1482 CA THR A 212 12.037 4.296 -7.222 1.00 0.00 C ATOM 1483 C THR A 212 10.921 3.403 -7.759 1.00 0.00 C ATOM 1484 O THR A 212 10.169 2.782 -6.995 1.00 0.00 O ATOM 1485 CB THR A 212 13.447 3.788 -7.565 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.626 3.813 -8.959 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.731 2.366 -7.084 1.00 0.00 C ATOM 0 H THR A 212 11.863 3.554 -5.282 1.00 0.00 H new ATOM 0 HA THR A 212 11.912 5.259 -7.716 1.00 0.00 H new ATOM 0 HB THR A 212 14.137 4.454 -7.046 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.525 3.491 -9.179 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.745 2.083 -7.365 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.629 2.321 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 212 13.022 1.678 -7.544 1.00 0.00 H new ATOM 1495 N MET A 213 10.806 3.361 -9.086 1.00 0.00 N ATOM 1496 CA MET A 213 10.007 2.379 -9.828 1.00 0.00 C ATOM 1497 C MET A 213 10.890 1.532 -10.760 1.00 0.00 C ATOM 1498 O MET A 213 10.365 0.701 -11.500 1.00 0.00 O ATOM 1499 CB MET A 213 8.874 3.089 -10.594 1.00 0.00 C ATOM 1500 CG MET A 213 7.659 3.297 -9.676 1.00 0.00 C ATOM 1501 SD MET A 213 6.668 1.801 -9.379 1.00 0.00 S ATOM 1502 CE MET A 213 5.774 1.751 -10.958 1.00 0.00 C ATOM 0 H MET A 213 11.279 4.028 -9.695 1.00 0.00 H new ATOM 0 HA MET A 213 9.551 1.690 -9.117 1.00 0.00 H new ATOM 0 HB2 MET A 213 9.225 4.051 -10.967 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.585 2.496 -11.462 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.006 3.683 -8.718 1.00 0.00 H new ATOM 0 HG3 MET A 213 7.017 4.061 -10.113 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.029 0.956 -10.929 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.278 2.707 -11.126 1.00 0.00 H new ATOM 0 HE3 MET A 213 6.477 1.560 -11.769 1.00 0.00 H new ATOM 1512 N GLY A 214 12.215 1.736 -10.719 1.00 0.00 N ATOM 1513 CA GLY A 214 13.215 1.184 -11.650 1.00 0.00 C ATOM 1514 C GLY A 214 14.275 0.294 -11.006 1.00 0.00 C ATOM 1515 O GLY A 214 15.451 0.460 -11.337 1.00 0.00 O ATOM 0 H GLY A 214 12.642 2.320 -10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.696 0.609 -12.417 1.00 0.00 H new ATOM 0 HA3 GLY A 214 13.714 2.011 -12.155 1.00 0.00 H new ATOM 1519 N THR A 215 13.878 -0.630 -10.112 1.00 0.00 N ATOM 1520 CA THR A 215 14.738 -1.709 -9.571 1.00 0.00 C ATOM 1521 C THR A 215 15.803 -1.122 -8.628 1.00 0.00 C ATOM 1522 O THR A 215 15.749 0.054 -8.279 1.00 0.00 O ATOM 1523 CB THR A 215 15.354 -2.571 -10.712 1.00 0.00 C ATOM 1524 OG1 THR A 215 14.500 -2.630 -11.836 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.581 -4.040 -10.337 1.00 0.00 C ATOM 0 H THR A 215 12.931 -0.651 -9.735 1.00 0.00 H new ATOM 0 HA THR A 215 14.120 -2.386 -8.981 1.00 0.00 H new ATOM 0 HB THR A 215 16.303 -2.074 -10.915 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.916 -3.177 -12.535 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.012 -4.570 -11.186 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.263 -4.098 -9.489 1.00 0.00 H new ATOM 0 HG23 THR A 215 14.629 -4.498 -10.069 1.00 0.00 H new ATOM 1533 N ASN A 216 16.763 -1.943 -8.179 1.00 0.00 N ATOM 1534 CA ASN A 216 17.918 -1.651 -7.294 1.00 0.00 C ATOM 1535 C ASN A 216 17.504 -1.263 -5.865 1.00 0.00 C ATOM 1536 O ASN A 216 17.818 -1.947 -4.888 1.00 0.00 O ATOM 1537 CB ASN A 216 18.901 -0.611 -7.878 1.00 0.00 C ATOM 1538 CG ASN A 216 18.678 -0.286 -9.341 1.00 0.00 C ATOM 1539 OD1 ASN A 216 18.914 -1.088 -10.231 1.00 0.00 O ATOM 1540 ND2 ASN A 216 18.190 0.902 -9.609 1.00 0.00 N ATOM 0 H ASN A 216 16.757 -2.927 -8.449 1.00 0.00 H new ATOM 0 HA ASN A 216 18.453 -2.599 -7.236 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.823 0.309 -7.299 1.00 0.00 H new ATOM 0 HB3 ASN A 216 19.918 -0.981 -7.752 1.00 0.00 H new ATOM 0 HD21 ASN A 216 18.001 1.170 -10.575 1.00 0.00 H new ATOM 0 HD22 ASN A 216 18.000 1.558 -8.851 1.00 0.00 H new ATOM 1547 N GLY A 217 16.801 -0.127 -5.772 1.00 0.00 N ATOM 1548 CA GLY A 217 16.179 0.449 -4.567 1.00 0.00 C ATOM 1549 C GLY A 217 14.829 -0.208 -4.214 1.00 0.00 C ATOM 1550 O GLY A 217 14.637 -1.402 -4.470 1.00 0.00 O ATOM 0 H GLY A 217 16.639 0.457 -6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.862 0.339 -3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 217 16.028 1.518 -4.718 1.00 0.00 H new ATOM 1554 N PHE A 218 13.947 0.570 -3.567 1.00 0.00 N ATOM 1555 CA PHE A 218 12.647 0.102 -3.089 1.00 0.00 C ATOM 1556 C PHE A 218 11.561 0.528 -4.078 1.00 0.00 C ATOM 1557 O PHE A 218 11.375 1.719 -4.348 1.00 0.00 O ATOM 1558 CB PHE A 218 12.417 0.580 -1.646 1.00 0.00 C ATOM 1559 CG PHE A 218 13.568 0.279 -0.689 1.00 0.00 C ATOM 1560 CD1 PHE A 218 14.239 -0.963 -0.732 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.967 1.239 0.264 1.00 0.00 C ATOM 1562 CE1 PHE A 218 15.312 -1.231 0.137 1.00 0.00 C ATOM 1563 CE2 PHE A 218 15.026 0.962 1.152 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.695 -0.272 1.090 1.00 0.00 C ATOM 0 H PHE A 218 14.124 1.553 -3.361 1.00 0.00 H new ATOM 0 HA PHE A 218 12.612 -0.987 -3.047 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.242 1.656 -1.656 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.510 0.113 -1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 218 13.925 -1.715 -1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.459 2.191 0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 218 15.840 -2.171 0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 218 15.324 1.700 1.882 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.503 -0.483 1.774 1.00 0.00 H new ATOM 1574 N ASN A 219 10.853 -0.471 -4.621 1.00 0.00 N ATOM 1575 CA ASN A 219 9.942 -0.306 -5.755 1.00 0.00 C ATOM 1576 C ASN A 219 8.479 -0.068 -5.330 1.00 0.00 C ATOM 1577 O ASN A 219 7.841 -0.961 -4.767 1.00 0.00 O ATOM 1578 CB ASN A 219 10.084 -1.526 -6.681 1.00 0.00 C ATOM 1579 CG ASN A 219 10.278 -1.093 -8.129 1.00 0.00 C ATOM 1580 OD1 ASN A 219 11.279 -0.488 -8.483 1.00 0.00 O ATOM 1581 ND2 ASN A 219 9.327 -1.368 -8.990 1.00 0.00 N ATOM 0 H ASN A 219 10.900 -1.430 -4.278 1.00 0.00 H new ATOM 0 HA ASN A 219 10.224 0.598 -6.294 1.00 0.00 H new ATOM 0 HB2 ASN A 219 10.932 -2.132 -6.362 1.00 0.00 H new ATOM 0 HB3 ASN A 219 9.196 -2.153 -6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 219 9.420 -1.076 -9.963 1.00 0.00 H new ATOM 0 HD22 ASN A 219 8.495 -1.873 -8.686 1.00 0.00 H new ATOM 1588 N LEU A 220 7.943 1.120 -5.637 1.00 0.00 N ATOM 1589 CA LEU A 220 6.652 1.604 -5.114 1.00 0.00 C ATOM 1590 C LEU A 220 5.480 0.652 -5.401 1.00 0.00 C ATOM 1591 O LEU A 220 4.934 0.095 -4.452 1.00 0.00 O ATOM 1592 CB LEU A 220 6.410 3.035 -5.621 1.00 0.00 C ATOM 1593 CG LEU A 220 5.125 3.670 -5.053 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.239 4.025 -3.567 1.00 0.00 C ATOM 1595 CD2 LEU A 220 4.801 4.964 -5.793 1.00 0.00 C ATOM 0 H LEU A 220 8.398 1.784 -6.264 1.00 0.00 H new ATOM 0 HA LEU A 220 6.708 1.625 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.264 3.658 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.352 3.023 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 220 4.345 2.920 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.303 4.468 -3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.444 3.122 -2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 220 6.051 4.738 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.891 5.401 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.626 5.667 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.654 4.751 -6.852 1.00 0.00 H new ATOM 1607 N PHE A 221 5.090 0.429 -6.668 1.00 0.00 N ATOM 1608 CA PHE A 221 3.969 -0.465 -7.040 1.00 0.00 C ATOM 1609 C PHE A 221 4.020 -1.812 -6.282 1.00 0.00 C ATOM 1610 O PHE A 221 3.035 -2.217 -5.662 1.00 0.00 O ATOM 1611 CB PHE A 221 3.949 -0.656 -8.574 1.00 0.00 C ATOM 1612 CG PHE A 221 3.125 -1.810 -9.140 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.978 -2.312 -8.491 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.525 -2.405 -10.354 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.312 -3.447 -8.987 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.827 -3.506 -10.882 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.738 -4.050 -10.181 1.00 0.00 C ATOM 0 H PHE A 221 5.544 0.865 -7.471 1.00 0.00 H new ATOM 0 HA PHE A 221 3.034 0.006 -6.738 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.582 0.268 -9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.978 -0.785 -8.908 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.607 -1.820 -7.604 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.378 -2.010 -10.885 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.470 -3.856 -8.448 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.128 -3.933 -11.827 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.232 -4.926 -10.558 1.00 0.00 H new ATOM 1627 N THR A 222 5.191 -2.455 -6.269 1.00 0.00 N ATOM 1628 CA THR A 222 5.442 -3.750 -5.617 1.00 0.00 C ATOM 1629 C THR A 222 5.082 -3.763 -4.140 1.00 0.00 C ATOM 1630 O THR A 222 4.562 -4.768 -3.674 1.00 0.00 O ATOM 1631 CB THR A 222 6.897 -4.185 -5.848 1.00 0.00 C ATOM 1632 OG1 THR A 222 7.180 -4.051 -7.221 1.00 0.00 O ATOM 1633 CG2 THR A 222 7.180 -5.639 -5.460 1.00 0.00 C ATOM 0 H THR A 222 6.021 -2.078 -6.727 1.00 0.00 H new ATOM 0 HA THR A 222 4.776 -4.476 -6.083 1.00 0.00 H new ATOM 0 HB THR A 222 7.519 -3.552 -5.215 1.00 0.00 H new ATOM 0 HG1 THR A 222 8.106 -4.322 -7.392 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.228 -5.870 -5.653 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.966 -5.781 -4.401 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.548 -6.303 -6.050 1.00 0.00 H new ATOM 1641 N VAL A 223 5.309 -2.669 -3.405 1.00 0.00 N ATOM 1642 CA VAL A 223 4.879 -2.524 -1.997 1.00 0.00 C ATOM 1643 C VAL A 223 3.460 -1.929 -1.844 1.00 0.00 C ATOM 1644 O VAL A 223 2.801 -2.157 -0.831 1.00 0.00 O ATOM 1645 CB VAL A 223 5.899 -1.720 -1.158 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.308 -2.331 -1.248 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.998 -0.237 -1.534 1.00 0.00 C ATOM 0 H VAL A 223 5.799 -1.850 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 223 4.838 -3.541 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 223 5.513 -1.780 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 223 8.000 -1.741 -0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.285 -3.355 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.639 -2.331 -2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.735 0.251 -0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.302 -0.146 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.027 0.239 -1.396 1.00 0.00 H new ATOM 1657 N ALA A 224 2.972 -1.182 -2.845 1.00 0.00 N ATOM 1658 CA ALA A 224 1.677 -0.490 -2.814 1.00 0.00 C ATOM 1659 C ALA A 224 0.489 -1.453 -2.791 1.00 0.00 C ATOM 1660 O ALA A 224 -0.461 -1.225 -2.040 1.00 0.00 O ATOM 1661 CB ALA A 224 1.580 0.468 -4.012 1.00 0.00 C ATOM 0 H ALA A 224 3.479 -1.039 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 224 1.627 0.076 -1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.619 0.982 -3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.385 1.201 -3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.667 -0.099 -4.939 1.00 0.00 H new ATOM 1667 N ALA A 225 0.554 -2.544 -3.564 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.492 -3.563 -3.518 1.00 0.00 C ATOM 1669 C ALA A 225 -0.553 -4.242 -2.147 1.00 0.00 C ATOM 1670 O ALA A 225 -1.649 -4.405 -1.615 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.283 -4.582 -4.640 1.00 0.00 C ATOM 0 H ALA A 225 1.311 -2.739 -4.219 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.454 -3.075 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -1.068 -5.337 -4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.320 -4.075 -5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.689 -5.061 -4.520 1.00 0.00 H new ATOM 1677 N HIS A 226 0.601 -4.582 -1.564 1.00 0.00 N ATOM 1678 CA HIS A 226 0.653 -5.230 -0.263 1.00 0.00 C ATOM 1679 C HIS A 226 -0.011 -4.347 0.813 1.00 0.00 C ATOM 1680 O HIS A 226 -0.778 -4.871 1.616 1.00 0.00 O ATOM 1681 CB HIS A 226 2.116 -5.616 0.013 1.00 0.00 C ATOM 1682 CG HIS A 226 2.391 -6.383 1.283 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.398 -7.303 1.453 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.041 -5.972 2.537 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.709 -7.368 2.758 1.00 0.00 C ATOM 1686 NE2 HIS A 226 2.919 -6.542 3.456 1.00 0.00 N ATOM 0 H HIS A 226 1.516 -4.414 -1.983 1.00 0.00 H new ATOM 0 HA HIS A 226 0.071 -6.151 -0.242 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.474 -6.211 -0.827 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.710 -4.702 0.033 1.00 0.00 H new ATOM 0 HD1 HIS A 226 3.837 -7.847 0.710 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.219 -5.314 2.777 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.481 -7.993 3.181 1.00 0.00 H new ATOM 1694 N GLU A 227 0.248 -3.030 0.844 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.373 -2.138 1.822 1.00 0.00 C ATOM 1696 C GLU A 227 -1.866 -1.862 1.621 1.00 0.00 C ATOM 1697 O GLU A 227 -2.561 -1.656 2.618 1.00 0.00 O ATOM 1698 CB GLU A 227 0.414 -0.829 1.902 1.00 0.00 C ATOM 1699 CG GLU A 227 1.832 -1.027 2.452 1.00 0.00 C ATOM 1700 CD GLU A 227 1.884 -1.660 3.846 1.00 0.00 C ATOM 1701 OE1 GLU A 227 0.855 -1.702 4.544 1.00 0.00 O ATOM 1702 OE2 GLU A 227 2.956 -2.092 4.286 1.00 0.00 O ATOM 0 H GLU A 227 0.886 -2.563 0.199 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.328 -2.677 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.472 -0.383 0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -0.123 -0.124 2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.393 -1.654 1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.335 -0.060 2.486 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.419 -1.922 0.402 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.884 -1.945 0.285 1.00 0.00 C ATOM 1711 C PHE A 228 -4.431 -3.147 1.061 1.00 0.00 C ATOM 1712 O PHE A 228 -5.301 -2.984 1.910 1.00 0.00 O ATOM 1713 CB PHE A 228 -4.312 -1.975 -1.185 1.00 0.00 C ATOM 1714 CG PHE A 228 -4.334 -0.600 -1.793 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -5.252 0.344 -1.305 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.409 -0.238 -2.784 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -5.199 1.668 -1.757 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.357 1.089 -3.239 1.00 0.00 C ATOM 1719 CZ PHE A 228 -4.230 2.052 -2.701 1.00 0.00 C ATOM 0 H PHE A 228 -1.905 -1.954 -0.478 1.00 0.00 H new ATOM 0 HA PHE A 228 -4.300 -1.034 0.716 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.628 -2.610 -1.749 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -5.302 -2.423 -1.265 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -5.998 0.049 -0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -2.739 -0.978 -3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -5.903 2.395 -1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.647 1.371 -4.002 1.00 0.00 H new ATOM 0 HZ PHE A 228 -4.156 3.084 -3.012 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.795 -4.305 0.857 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.961 -5.539 1.619 1.00 0.00 C ATOM 1731 C GLY A 229 -4.007 -5.333 3.129 1.00 0.00 C ATOM 1732 O GLY A 229 -4.830 -5.964 3.784 1.00 0.00 O ATOM 0 H GLY A 229 -3.109 -4.408 0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.881 -6.029 1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.140 -6.215 1.380 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.237 -4.402 3.697 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.342 -4.117 5.130 1.00 0.00 C ATOM 1738 C HIS A 230 -4.715 -3.483 5.433 1.00 0.00 C ATOM 1739 O HIS A 230 -5.453 -3.986 6.283 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.199 -3.190 5.530 1.00 0.00 C ATOM 1741 CG HIS A 230 -0.896 -3.808 5.968 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -0.125 -3.308 6.988 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.122 -4.712 5.283 1.00 0.00 C ATOM 1744 CE1 HIS A 230 1.090 -3.862 6.893 1.00 0.00 C ATOM 1745 NE2 HIS A 230 1.137 -4.761 5.901 1.00 0.00 N ATOM 0 H HIS A 230 -2.546 -3.842 3.198 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.265 -5.037 5.710 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -1.989 -2.537 4.683 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.555 -2.555 6.341 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -0.425 -2.634 7.693 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.428 -5.285 4.420 1.00 0.00 H new ATOM 0 HE1 HIS A 230 1.924 -3.616 7.533 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.107 -2.451 4.673 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.375 -1.748 4.860 1.00 0.00 C ATOM 1755 C ALA A 231 -7.622 -2.605 4.551 1.00 0.00 C ATOM 1756 O ALA A 231 -8.701 -2.284 5.050 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.324 -0.459 4.035 1.00 0.00 C ATOM 0 H ALA A 231 -4.545 -2.081 3.906 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.489 -1.511 5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.259 0.087 4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.495 0.160 4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.181 -0.706 2.983 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.489 -3.683 3.768 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.550 -4.661 3.457 1.00 0.00 C ATOM 1765 C LEU A 232 -8.967 -5.503 4.668 1.00 0.00 C ATOM 1766 O LEU A 232 -10.141 -5.846 4.818 1.00 0.00 O ATOM 1767 CB LEU A 232 -7.997 -5.590 2.343 1.00 0.00 C ATOM 1768 CG LEU A 232 -8.250 -5.190 0.874 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -8.328 -3.694 0.673 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -7.104 -5.598 -0.062 1.00 0.00 C ATOM 0 H LEU A 232 -6.605 -3.911 3.313 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.443 -4.121 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -6.920 -5.677 2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.419 -6.583 2.496 1.00 0.00 H new ATOM 0 HG LEU A 232 -9.187 -5.697 0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -8.507 -3.477 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -9.144 -3.289 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.389 -3.236 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.339 -5.290 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.182 -5.114 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -6.976 -6.680 -0.030 1.00 0.00 H new ATOM 1782 N GLY A 233 -7.987 -5.841 5.505 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.081 -6.809 6.593 1.00 0.00 C ATOM 1784 C GLY A 233 -7.033 -7.905 6.505 1.00 0.00 C ATOM 1785 O GLY A 233 -7.094 -8.858 7.282 1.00 0.00 O ATOM 0 H GLY A 233 -7.058 -5.424 5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -7.975 -6.289 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.073 -7.261 6.585 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.114 -7.829 5.538 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.027 -8.802 5.452 1.00 0.00 C ATOM 1791 C LEU A 234 -3.852 -8.361 6.322 1.00 0.00 C ATOM 1792 O LEU A 234 -3.685 -7.189 6.648 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.626 -9.016 3.985 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.783 -8.960 2.963 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.235 -9.077 1.554 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.869 -10.006 3.190 1.00 0.00 C ATOM 0 H LEU A 234 -6.102 -7.112 4.813 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.365 -9.764 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.889 -8.260 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.135 -9.985 3.899 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.265 -7.993 3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.057 -9.037 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.546 -8.254 1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.707 -10.024 1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.643 -9.898 2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.433 -11.003 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.308 -9.866 4.178 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.016 -9.319 6.693 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.865 -9.136 7.578 1.00 0.00 C ATOM 1810 C ALA A 235 -0.709 -10.070 7.152 1.00 0.00 C ATOM 1811 O ALA A 235 -0.871 -10.857 6.225 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.335 -9.357 9.023 1.00 0.00 C ATOM 0 H ALA A 235 -3.121 -10.283 6.377 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.465 -8.124 7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.494 -9.226 9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.114 -8.635 9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.731 -10.367 9.126 1.00 0.00 H new ATOM 1818 N HIS A 236 0.449 -9.996 7.813 1.00 0.00 N ATOM 1819 CA HIS A 236 1.652 -10.662 7.314 1.00 0.00 C ATOM 1820 C HIS A 236 1.565 -12.189 7.289 1.00 0.00 C ATOM 1821 O HIS A 236 1.616 -12.853 8.324 1.00 0.00 O ATOM 1822 CB HIS A 236 2.875 -10.162 8.080 1.00 0.00 C ATOM 1823 CG HIS A 236 3.027 -8.667 8.091 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.809 -7.848 9.173 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.397 -7.868 7.043 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.064 -6.585 8.803 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.390 -6.543 7.504 1.00 0.00 N ATOM 0 H HIS A 236 0.578 -9.486 8.687 1.00 0.00 H new ATOM 0 HA HIS A 236 1.752 -10.388 6.264 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.816 -10.517 9.109 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.770 -10.604 7.641 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.505 -8.150 10.099 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.648 -8.197 6.045 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.014 -5.727 9.457 1.00 0.00 H new ATOM 1835 N SER A 237 1.504 -12.779 6.090 1.00 0.00 N ATOM 1836 CA SER A 237 1.304 -14.206 5.885 1.00 0.00 C ATOM 1837 C SER A 237 2.626 -14.996 5.890 1.00 0.00 C ATOM 1838 O SER A 237 3.489 -14.684 5.078 1.00 0.00 O ATOM 1839 CB SER A 237 0.548 -14.436 4.590 1.00 0.00 C ATOM 1840 OG SER A 237 -0.845 -14.373 4.942 1.00 0.00 O ATOM 0 H SER A 237 1.595 -12.259 5.218 1.00 0.00 H new ATOM 0 HA SER A 237 0.716 -14.579 6.724 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.800 -13.678 3.848 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.800 -15.403 4.155 1.00 0.00 H new ATOM 0 HG SER A 237 -1.392 -14.513 4.141 1.00 0.00 H new ATOM 1846 N THR A 238 2.741 -16.056 6.708 1.00 0.00 N ATOM 1847 CA THR A 238 3.953 -16.915 6.792 1.00 0.00 C ATOM 1848 C THR A 238 4.191 -17.888 5.633 1.00 0.00 C ATOM 1849 O THR A 238 4.876 -18.885 5.833 1.00 0.00 O ATOM 1850 CB THR A 238 3.936 -17.572 8.193 1.00 0.00 C ATOM 1851 OG1 THR A 238 2.606 -17.994 8.565 1.00 0.00 O ATOM 1852 CG2 THR A 238 4.380 -16.584 9.277 1.00 0.00 C ATOM 0 H THR A 238 1.994 -16.350 7.338 1.00 0.00 H new ATOM 0 HA THR A 238 4.832 -16.282 6.671 1.00 0.00 H new ATOM 0 HB THR A 238 4.615 -18.422 8.128 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.630 -18.406 9.454 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.357 -17.076 10.249 1.00 0.00 H new ATOM 0 HG22 THR A 238 5.394 -16.244 9.066 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.705 -15.728 9.288 1.00 0.00 H new ATOM 1860 N ASP A 239 3.593 -17.595 4.469 1.00 0.00 N ATOM 1861 CA ASP A 239 3.345 -18.504 3.315 1.00 0.00 C ATOM 1862 C ASP A 239 4.262 -18.225 2.101 1.00 0.00 C ATOM 1863 O ASP A 239 4.296 -17.048 1.788 1.00 0.00 O ATOM 1864 CB ASP A 239 1.850 -18.398 2.796 1.00 0.00 C ATOM 1865 CG ASP A 239 1.035 -19.680 3.062 1.00 0.00 C ATOM 1866 OD1 ASP A 239 1.360 -20.635 2.341 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.177 -19.784 3.995 1.00 0.00 O ATOM 0 H ASP A 239 3.242 -16.655 4.286 1.00 0.00 H new ATOM 0 HA ASP A 239 3.558 -19.499 3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.360 -17.554 3.281 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.855 -18.191 1.726 1.00 0.00 H new ATOM 1872 N PRO A 240 4.915 -19.183 1.386 1.00 0.00 N ATOM 1873 CA PRO A 240 5.882 -18.909 0.293 1.00 0.00 C ATOM 1874 C PRO A 240 5.277 -18.534 -1.087 1.00 0.00 C ATOM 1875 O PRO A 240 5.969 -18.540 -2.111 1.00 0.00 O ATOM 1876 CB PRO A 240 6.713 -20.186 0.231 1.00 0.00 C ATOM 1877 CG PRO A 240 5.671 -21.256 0.603 1.00 0.00 C ATOM 1878 CD PRO A 240 4.839 -20.582 1.677 1.00 0.00 C ATOM 0 HA PRO A 240 6.454 -18.008 0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 240 7.134 -20.352 -0.760 1.00 0.00 H new ATOM 0 HB3 PRO A 240 7.547 -20.166 0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 240 5.063 -21.540 -0.256 1.00 0.00 H new ATOM 0 HG3 PRO A 240 6.144 -22.165 0.974 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.807 -20.934 1.655 1.00 0.00 H new ATOM 0 HD3 PRO A 240 5.229 -20.799 2.672 1.00 0.00 H new ATOM 1886 N SER A 241 3.971 -18.215 -1.153 1.00 0.00 N ATOM 1887 CA SER A 241 3.256 -17.716 -2.363 1.00 0.00 C ATOM 1888 C SER A 241 2.055 -16.819 -2.008 1.00 0.00 C ATOM 1889 O SER A 241 1.015 -16.811 -2.659 1.00 0.00 O ATOM 1890 CB SER A 241 2.951 -18.843 -3.362 1.00 0.00 C ATOM 1891 OG SER A 241 4.136 -19.171 -4.048 1.00 0.00 O ATOM 0 H SER A 241 3.356 -18.297 -0.343 1.00 0.00 H new ATOM 0 HA SER A 241 3.937 -17.053 -2.897 1.00 0.00 H new ATOM 0 HB2 SER A 241 2.563 -19.717 -2.839 1.00 0.00 H new ATOM 0 HB3 SER A 241 2.182 -18.526 -4.066 1.00 0.00 H new ATOM 0 HG SER A 241 4.910 -18.905 -3.509 1.00 0.00 H new ATOM 1897 N ALA A 242 2.262 -16.050 -0.945 1.00 0.00 N ATOM 1898 CA ALA A 242 1.449 -14.934 -0.503 1.00 0.00 C ATOM 1899 C ALA A 242 2.278 -13.670 -0.752 1.00 0.00 C ATOM 1900 O ALA A 242 3.488 -13.677 -0.534 1.00 0.00 O ATOM 1901 CB ALA A 242 1.131 -15.097 0.993 1.00 0.00 C ATOM 0 H ALA A 242 3.060 -16.205 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 242 0.501 -14.880 -1.038 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.520 -14.259 1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 242 0.587 -16.029 1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.060 -15.119 1.562 1.00 0.00 H new ATOM 1907 N LEU A 243 1.664 -12.568 -1.169 1.00 0.00 N ATOM 1908 CA LEU A 243 2.341 -11.263 -1.237 1.00 0.00 C ATOM 1909 C LEU A 243 2.548 -10.669 0.135 1.00 0.00 C ATOM 1910 O LEU A 243 3.485 -9.905 0.339 1.00 0.00 O ATOM 1911 CB LEU A 243 1.427 -10.322 -2.023 1.00 0.00 C ATOM 1912 CG LEU A 243 1.873 -8.857 -2.197 1.00 0.00 C ATOM 1913 CD1 LEU A 243 3.217 -8.723 -2.914 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.816 -8.072 -2.988 1.00 0.00 C ATOM 0 H LEU A 243 0.689 -12.546 -1.469 1.00 0.00 H new ATOM 0 HA LEU A 243 3.317 -11.393 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.284 -10.748 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.452 -10.318 -1.535 1.00 0.00 H new ATOM 0 HG LEU A 243 1.987 -8.451 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.477 -7.668 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.988 -9.238 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.146 -9.167 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 243 1.142 -7.038 -3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.687 -8.525 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.132 -8.095 -2.450 1.00 0.00 H new ATOM 1926 N MET A 244 1.612 -10.951 1.045 1.00 0.00 N ATOM 1927 CA MET A 244 1.618 -10.384 2.380 1.00 0.00 C ATOM 1928 C MET A 244 2.737 -11.022 3.210 1.00 0.00 C ATOM 1929 O MET A 244 2.928 -10.678 4.365 1.00 0.00 O ATOM 1930 CB MET A 244 0.244 -10.495 3.050 1.00 0.00 C ATOM 1931 CG MET A 244 -0.380 -9.115 3.267 1.00 0.00 C ATOM 1932 SD MET A 244 -1.576 -8.556 2.027 1.00 0.00 S ATOM 1933 CE MET A 244 -0.835 -9.040 0.459 1.00 0.00 C ATOM 0 H MET A 244 0.830 -11.582 0.868 1.00 0.00 H new ATOM 0 HA MET A 244 1.825 -9.316 2.309 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.417 -11.102 2.432 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.344 -11.006 4.007 1.00 0.00 H new ATOM 0 HG2 MET A 244 -0.873 -9.114 4.239 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.425 -8.382 3.317 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.338 -8.521 -0.357 1.00 0.00 H new ATOM 0 HE2 MET A 244 0.223 -8.776 0.460 1.00 0.00 H new ATOM 0 HE3 MET A 244 -0.940 -10.116 0.324 1.00 0.00 H new ATOM 1943 N TYR A 245 3.512 -11.916 2.608 1.00 0.00 N ATOM 1944 CA TYR A 245 4.780 -12.356 3.243 1.00 0.00 C ATOM 1945 C TYR A 245 5.599 -11.225 3.934 1.00 0.00 C ATOM 1946 O TYR A 245 5.886 -10.213 3.294 1.00 0.00 O ATOM 1947 CB TYR A 245 5.674 -13.134 2.270 1.00 0.00 C ATOM 1948 CG TYR A 245 6.689 -14.031 2.959 1.00 0.00 C ATOM 1949 CD1 TYR A 245 6.287 -15.290 3.450 1.00 0.00 C ATOM 1950 CD2 TYR A 245 8.009 -13.588 3.182 1.00 0.00 C ATOM 1951 CE1 TYR A 245 7.192 -16.139 4.111 1.00 0.00 C ATOM 1952 CE2 TYR A 245 8.925 -14.412 3.881 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.513 -15.692 4.336 1.00 0.00 C ATOM 1954 OH TYR A 245 9.376 -16.506 4.999 1.00 0.00 O ATOM 0 H TYR A 245 3.307 -12.349 1.707 1.00 0.00 H new ATOM 0 HA TYR A 245 4.451 -13.021 4.042 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.045 -13.743 1.620 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.202 -12.427 1.630 1.00 0.00 H new ATOM 0 HD1 TYR A 245 5.264 -15.609 3.316 1.00 0.00 H new ATOM 0 HD2 TYR A 245 8.322 -12.620 2.820 1.00 0.00 H new ATOM 0 HE1 TYR A 245 6.882 -17.119 4.442 1.00 0.00 H new ATOM 0 HE2 TYR A 245 9.932 -14.068 4.067 1.00 0.00 H new ATOM 0 HH TYR A 245 10.247 -16.064 5.078 1.00 0.00 H new ATOM 1964 N PRO A 246 6.026 -11.340 5.218 1.00 0.00 N ATOM 1965 CA PRO A 246 6.796 -10.297 5.902 1.00 0.00 C ATOM 1966 C PRO A 246 8.268 -10.334 5.436 1.00 0.00 C ATOM 1967 O PRO A 246 9.155 -10.790 6.151 1.00 0.00 O ATOM 1968 CB PRO A 246 6.629 -10.586 7.405 1.00 0.00 C ATOM 1969 CG PRO A 246 6.373 -12.098 7.446 1.00 0.00 C ATOM 1970 CD PRO A 246 5.670 -12.418 6.131 1.00 0.00 C ATOM 0 HA PRO A 246 6.448 -9.289 5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.521 -10.313 7.969 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.798 -10.025 7.833 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.306 -12.653 7.539 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.753 -12.370 8.301 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.992 -13.383 5.740 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.590 -12.474 6.268 1.00 0.00 H new ATOM 1978 N THR A 247 8.511 -9.906 4.194 1.00 0.00 N ATOM 1979 CA THR A 247 9.810 -9.636 3.569 1.00 0.00 C ATOM 1980 C THR A 247 9.599 -9.080 2.178 1.00 0.00 C ATOM 1981 O THR A 247 8.772 -9.595 1.427 1.00 0.00 O ATOM 1982 CB THR A 247 10.723 -10.865 3.486 1.00 0.00 C ATOM 1983 OG1 THR A 247 11.303 -11.049 4.747 1.00 0.00 O ATOM 1984 CG2 THR A 247 11.878 -10.758 2.487 1.00 0.00 C ATOM 0 H THR A 247 7.743 -9.725 3.547 1.00 0.00 H new ATOM 0 HA THR A 247 10.313 -8.912 4.210 1.00 0.00 H new ATOM 0 HB THR A 247 10.088 -11.685 3.151 1.00 0.00 H new ATOM 0 HG1 THR A 247 10.621 -11.360 5.378 1.00 0.00 H new ATOM 0 HG21 THR A 247 12.462 -11.678 2.506 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.479 -10.602 1.485 1.00 0.00 H new ATOM 0 HG23 THR A 247 12.517 -9.917 2.758 1.00 0.00 H new ATOM 1992 N TYR A 248 10.404 -8.081 1.834 1.00 0.00 N ATOM 1993 CA TYR A 248 10.495 -7.559 0.480 1.00 0.00 C ATOM 1994 C TYR A 248 11.035 -8.599 -0.517 1.00 0.00 C ATOM 1995 O TYR A 248 12.133 -9.146 -0.383 1.00 0.00 O ATOM 1996 CB TYR A 248 11.388 -6.316 0.500 1.00 0.00 C ATOM 1997 CG TYR A 248 11.584 -5.628 -0.839 1.00 0.00 C ATOM 1998 CD1 TYR A 248 10.528 -4.900 -1.417 1.00 0.00 C ATOM 1999 CD2 TYR A 248 12.838 -5.662 -1.482 1.00 0.00 C ATOM 2000 CE1 TYR A 248 10.736 -4.147 -2.588 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.058 -4.907 -2.652 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.008 -4.137 -3.200 1.00 0.00 C ATOM 2003 OH TYR A 248 12.230 -3.357 -4.294 1.00 0.00 O ATOM 0 H TYR A 248 11.018 -7.607 2.497 1.00 0.00 H new ATOM 0 HA TYR A 248 9.492 -7.303 0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 248 10.963 -5.596 1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 248 12.366 -6.599 0.889 1.00 0.00 H new ATOM 0 HD1 TYR A 248 9.550 -4.919 -0.959 1.00 0.00 H new ATOM 0 HD2 TYR A 248 13.634 -6.269 -1.076 1.00 0.00 H new ATOM 0 HE1 TYR A 248 9.924 -3.578 -3.017 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.027 -4.917 -3.128 1.00 0.00 H new ATOM 0 HH TYR A 248 13.034 -2.815 -4.152 1.00 0.00 H new ATOM 2013 N LYS A 249 10.267 -8.832 -1.580 1.00 0.00 N ATOM 2014 CA LYS A 249 10.674 -9.569 -2.778 1.00 0.00 C ATOM 2015 C LYS A 249 10.342 -8.774 -4.043 1.00 0.00 C ATOM 2016 O LYS A 249 9.301 -8.127 -4.140 1.00 0.00 O ATOM 2017 CB LYS A 249 9.990 -10.946 -2.842 1.00 0.00 C ATOM 2018 CG LYS A 249 10.339 -11.886 -1.687 1.00 0.00 C ATOM 2019 CD LYS A 249 11.819 -12.291 -1.683 1.00 0.00 C ATOM 2020 CE LYS A 249 11.966 -13.145 -0.422 1.00 0.00 C ATOM 2021 NZ LYS A 249 13.332 -13.685 -0.235 1.00 0.00 N ATOM 0 H LYS A 249 9.304 -8.499 -1.634 1.00 0.00 H new ATOM 0 HA LYS A 249 11.753 -9.716 -2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.910 -10.800 -2.860 1.00 0.00 H new ATOM 0 HB3 LYS A 249 10.262 -11.429 -3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 249 10.096 -11.400 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 249 9.721 -12.782 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 249 12.081 -12.854 -2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 249 12.471 -11.418 -1.652 1.00 0.00 H new ATOM 0 HE2 LYS A 249 11.698 -12.545 0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 249 11.259 -13.973 -0.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 13.365 -14.253 0.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 13.583 -14.283 -1.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 14.009 -12.899 -0.161 1.00 0.00 H new ATOM 2035 N TYR A 250 11.221 -8.855 -5.032 1.00 0.00 N ATOM 2036 CA TYR A 250 11.066 -8.113 -6.287 1.00 0.00 C ATOM 2037 C TYR A 250 10.147 -8.839 -7.269 1.00 0.00 C ATOM 2038 O TYR A 250 10.549 -9.794 -7.935 1.00 0.00 O ATOM 2039 CB TYR A 250 12.423 -7.732 -6.897 1.00 0.00 C ATOM 2040 CG TYR A 250 12.281 -6.614 -7.913 1.00 0.00 C ATOM 2041 CD1 TYR A 250 12.022 -6.894 -9.270 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.316 -5.276 -7.480 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.857 -5.845 -10.197 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.106 -4.226 -8.390 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.882 -4.500 -9.754 1.00 0.00 C ATOM 2046 OH TYR A 250 11.740 -3.467 -10.628 1.00 0.00 O ATOM 0 H TYR A 250 12.060 -9.433 -4.993 1.00 0.00 H new ATOM 0 HA TYR A 250 10.568 -7.172 -6.051 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.105 -7.421 -6.105 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.866 -8.605 -7.375 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.949 -7.919 -9.602 1.00 0.00 H new ATOM 0 HD2 TYR A 250 12.506 -5.054 -6.440 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.712 -6.067 -11.244 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.116 -3.204 -8.042 1.00 0.00 H new ATOM 0 HH TYR A 250 12.617 -3.223 -10.992 1.00 0.00 H new ATOM 2056 N LYS A 251 8.897 -8.381 -7.362 1.00 0.00 N ATOM 2057 CA LYS A 251 7.981 -8.824 -8.411 1.00 0.00 C ATOM 2058 C LYS A 251 8.169 -7.917 -9.632 1.00 0.00 C ATOM 2059 O LYS A 251 8.231 -6.694 -9.512 1.00 0.00 O ATOM 2060 CB LYS A 251 6.513 -8.801 -7.949 1.00 0.00 C ATOM 2061 CG LYS A 251 6.226 -9.458 -6.583 1.00 0.00 C ATOM 2062 CD LYS A 251 6.452 -10.979 -6.559 1.00 0.00 C ATOM 2063 CE LYS A 251 5.330 -11.731 -7.283 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.612 -13.181 -7.327 1.00 0.00 N ATOM 0 H LYS A 251 8.496 -7.699 -6.718 1.00 0.00 H new ATOM 0 HA LYS A 251 8.213 -9.859 -8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.181 -7.763 -7.908 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.907 -9.300 -8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.862 -8.995 -5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.194 -9.250 -6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 251 7.408 -11.212 -7.028 1.00 0.00 H new ATOM 0 HD3 LYS A 251 6.512 -11.322 -5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.382 -11.556 -6.775 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.224 -11.346 -8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.839 -13.670 -7.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.506 -13.346 -7.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.690 -13.549 -6.357 1.00 0.00 H new ATOM 2078 N ASN A 252 8.236 -8.530 -10.803 1.00 0.00 N ATOM 2079 CA ASN A 252 8.335 -7.848 -12.088 1.00 0.00 C ATOM 2080 C ASN A 252 7.079 -6.953 -12.283 1.00 0.00 C ATOM 2081 O ASN A 252 5.968 -7.493 -12.357 1.00 0.00 O ATOM 2082 CB ASN A 252 8.509 -8.913 -13.188 1.00 0.00 C ATOM 2083 CG ASN A 252 9.877 -9.604 -13.163 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.912 -8.980 -12.981 1.00 0.00 O ATOM 2085 ND2 ASN A 252 9.915 -10.915 -13.315 1.00 0.00 N ATOM 0 H ASN A 252 8.223 -9.546 -10.890 1.00 0.00 H new ATOM 0 HA ASN A 252 9.200 -7.187 -12.136 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.729 -9.666 -13.079 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.366 -8.444 -14.162 1.00 0.00 H new ATOM 0 HD21 ASN A 252 10.808 -11.407 -13.280 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.051 -11.436 -13.467 1.00 0.00 H new ATOM 2092 N PRO A 253 7.223 -5.611 -12.369 1.00 0.00 N ATOM 2093 CA PRO A 253 6.104 -4.662 -12.319 1.00 0.00 C ATOM 2094 C PRO A 253 5.346 -4.526 -13.655 1.00 0.00 C ATOM 2095 O PRO A 253 4.790 -3.475 -13.948 1.00 0.00 O ATOM 2096 CB PRO A 253 6.743 -3.345 -11.848 1.00 0.00 C ATOM 2097 CG PRO A 253 8.140 -3.395 -12.453 1.00 0.00 C ATOM 2098 CD PRO A 253 8.489 -4.877 -12.340 1.00 0.00 C ATOM 0 HA PRO A 253 5.321 -5.002 -11.641 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.183 -2.478 -12.200 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.778 -3.282 -10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.148 -3.053 -13.488 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.844 -2.768 -11.905 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.134 -5.186 -13.162 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.031 -5.077 -11.416 1.00 0.00 H new ATOM 2106 N TYR A 254 5.282 -5.579 -14.475 1.00 0.00 N ATOM 2107 CA TYR A 254 4.789 -5.559 -15.860 1.00 0.00 C ATOM 2108 C TYR A 254 3.305 -5.991 -15.936 1.00 0.00 C ATOM 2109 O TYR A 254 2.880 -6.679 -16.866 1.00 0.00 O ATOM 2110 CB TYR A 254 5.746 -6.415 -16.720 1.00 0.00 C ATOM 2111 CG TYR A 254 5.966 -5.902 -18.135 1.00 0.00 C ATOM 2112 CD1 TYR A 254 6.661 -4.688 -18.338 1.00 0.00 C ATOM 2113 CD2 TYR A 254 5.546 -6.667 -19.243 1.00 0.00 C ATOM 2114 CE1 TYR A 254 6.930 -4.233 -19.641 1.00 0.00 C ATOM 2115 CE2 TYR A 254 5.796 -6.202 -20.552 1.00 0.00 C ATOM 2116 CZ TYR A 254 6.508 -4.997 -20.753 1.00 0.00 C ATOM 2117 OH TYR A 254 6.743 -4.554 -22.019 1.00 0.00 O ATOM 0 H TYR A 254 5.584 -6.508 -14.182 1.00 0.00 H new ATOM 0 HA TYR A 254 4.794 -4.546 -16.262 1.00 0.00 H new ATOM 0 HB2 TYR A 254 6.711 -6.473 -16.216 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.353 -7.430 -16.774 1.00 0.00 H new ATOM 0 HD1 TYR A 254 6.987 -4.107 -17.488 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.035 -7.606 -19.090 1.00 0.00 H new ATOM 0 HE1 TYR A 254 7.457 -3.303 -19.792 1.00 0.00 H new ATOM 0 HE2 TYR A 254 5.443 -6.768 -21.402 1.00 0.00 H new ATOM 0 HH TYR A 254 6.388 -5.202 -22.663 1.00 0.00 H new ATOM 2127 N GLY A 255 2.531 -5.613 -14.905 1.00 0.00 N ATOM 2128 CA GLY A 255 1.094 -5.883 -14.785 1.00 0.00 C ATOM 2129 C GLY A 255 0.703 -6.987 -13.803 1.00 0.00 C ATOM 2130 O GLY A 255 -0.430 -7.460 -13.872 1.00 0.00 O ATOM 0 H GLY A 255 2.903 -5.095 -14.109 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.595 -4.962 -14.484 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.710 -6.147 -15.770 1.00 0.00 H new ATOM 2134 N PHE A 256 1.616 -7.407 -12.919 1.00 0.00 N ATOM 2135 CA PHE A 256 1.376 -8.546 -12.041 1.00 0.00 C ATOM 2136 C PHE A 256 0.178 -8.313 -11.101 1.00 0.00 C ATOM 2137 O PHE A 256 0.125 -7.344 -10.344 1.00 0.00 O ATOM 2138 CB PHE A 256 2.671 -8.954 -11.306 1.00 0.00 C ATOM 2139 CG PHE A 256 3.007 -8.198 -10.026 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.609 -6.927 -10.072 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.695 -8.765 -8.777 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.870 -6.220 -8.882 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.932 -8.056 -7.588 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.517 -6.780 -7.640 1.00 0.00 C ATOM 0 H PHE A 256 2.529 -6.970 -12.797 1.00 0.00 H new ATOM 0 HA PHE A 256 1.088 -9.397 -12.658 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.604 -10.015 -11.065 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.505 -8.836 -11.998 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.872 -6.491 -11.025 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.269 -9.756 -8.732 1.00 0.00 H new ATOM 0 HE1 PHE A 256 4.341 -5.249 -8.923 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.665 -8.491 -6.636 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.696 -6.229 -6.728 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.797 -9.224 -11.155 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.834 -9.296 -10.141 1.00 0.00 C ATOM 2156 C HIS A 257 -1.287 -10.061 -8.910 1.00 0.00 C ATOM 2157 O HIS A 257 -0.097 -10.365 -8.832 1.00 0.00 O ATOM 2158 CB HIS A 257 -3.130 -9.896 -10.738 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.137 -11.401 -10.962 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.206 -12.374 -10.000 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -3.195 -12.052 -12.164 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.260 -13.567 -10.595 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.241 -13.437 -11.937 1.00 0.00 N ATOM 0 H HIS A 257 -0.884 -9.921 -11.895 1.00 0.00 H new ATOM 0 HA HIS A 257 -2.109 -8.300 -9.795 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.959 -9.645 -10.076 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.325 -9.407 -11.693 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.204 -11.576 -13.133 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.312 -14.510 -10.072 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -3.257 -14.181 -12.634 1.00 0.00 H new ATOM 2171 N LEU A 258 -2.141 -10.434 -7.958 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.674 -11.109 -6.732 1.00 0.00 C ATOM 2173 C LEU A 258 -1.043 -12.478 -7.017 1.00 0.00 C ATOM 2174 O LEU A 258 -1.511 -13.145 -7.942 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.826 -11.298 -5.739 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.445 -10.049 -5.089 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -2.916 -8.684 -5.547 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.966 -10.069 -5.278 1.00 0.00 C ATOM 0 H LEU A 258 -3.149 -10.286 -8.003 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.910 -10.460 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.623 -11.834 -6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.471 -11.947 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.142 -10.129 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.438 -7.892 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.848 -8.620 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.086 -8.569 -6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.402 -9.183 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.200 -10.076 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.379 -10.962 -4.810 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.069 -12.944 -6.201 1.00 0.00 N ATOM 2191 CA PRO A 259 0.438 -14.304 -6.261 1.00 0.00 C ATOM 2192 C PRO A 259 -0.705 -15.323 -6.142 1.00 0.00 C ATOM 2193 O PRO A 259 -0.929 -16.084 -7.080 1.00 0.00 O ATOM 2194 CB PRO A 259 1.475 -14.470 -5.127 1.00 0.00 C ATOM 2195 CG PRO A 259 1.184 -13.297 -4.209 1.00 0.00 C ATOM 2196 CD PRO A 259 0.582 -12.230 -5.121 1.00 0.00 C ATOM 0 HA PRO A 259 0.915 -14.491 -7.223 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.357 -15.423 -4.611 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.496 -14.438 -5.508 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.490 -13.577 -3.416 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.092 -12.938 -3.725 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.132 -11.611 -4.578 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.355 -11.564 -5.504 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.421 -15.369 -5.003 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.358 -16.468 -4.693 1.00 0.00 C ATOM 2206 C LYS A 260 -3.084 -16.316 -3.359 1.00 0.00 C ATOM 2207 O LYS A 260 -4.290 -16.077 -3.347 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.592 -17.816 -4.711 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.341 -18.938 -5.434 1.00 0.00 C ATOM 2210 CD LYS A 260 -1.403 -20.144 -5.514 1.00 0.00 C ATOM 2211 CE LYS A 260 -0.333 -20.011 -6.612 1.00 0.00 C ATOM 2212 NZ LYS A 260 -0.839 -20.318 -7.969 1.00 0.00 N ATOM 0 H LYS A 260 -1.368 -14.654 -4.278 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.129 -16.438 -5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -0.625 -17.668 -5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.394 -18.125 -3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.253 -19.197 -4.897 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -2.639 -18.618 -6.432 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -0.911 -20.277 -4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.992 -21.042 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.063 -18.996 -6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 260 0.497 -20.679 -6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.069 -20.209 -8.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.192 -21.296 -7.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.612 -19.665 -8.207 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.347 -16.399 -2.245 1.00 0.00 N ATOM 2227 CA ASP A 261 -2.933 -16.540 -0.911 1.00 0.00 C ATOM 2228 C ASP A 261 -3.834 -15.352 -0.550 1.00 0.00 C ATOM 2229 O ASP A 261 -4.904 -15.502 0.040 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.806 -16.729 0.111 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.287 -17.622 1.232 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -2.243 -18.858 1.051 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -2.826 -17.115 2.232 1.00 0.00 O ATOM 0 H ASP A 261 -1.327 -16.370 -2.245 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.578 -17.419 -0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -0.934 -17.170 -0.371 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.496 -15.763 0.509 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.416 -14.196 -1.054 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.083 -12.920 -1.082 1.00 0.00 C ATOM 2240 C ASP A 262 -5.543 -13.045 -1.539 1.00 0.00 C ATOM 2241 O ASP A 262 -6.449 -12.494 -0.917 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.368 -12.085 -2.143 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.856 -11.883 -2.033 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -1.126 -12.708 -1.433 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -1.419 -10.921 -2.686 1.00 0.00 O ATOM 0 H ASP A 262 -2.500 -14.135 -1.499 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.062 -12.487 -0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.569 -12.542 -3.112 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.832 -11.099 -2.153 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.749 -13.799 -2.617 1.00 0.00 N ATOM 2251 CA VAL A 263 -7.019 -13.876 -3.349 1.00 0.00 C ATOM 2252 C VAL A 263 -8.065 -14.622 -2.510 1.00 0.00 C ATOM 2253 O VAL A 263 -9.187 -14.135 -2.342 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.801 -14.560 -4.715 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.104 -14.671 -5.528 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.765 -13.827 -5.589 1.00 0.00 C ATOM 0 H VAL A 263 -5.021 -14.390 -3.019 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.392 -12.869 -3.533 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.431 -15.555 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.898 -15.159 -6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.833 -15.258 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.505 -13.674 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.652 -14.352 -6.537 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.103 -12.808 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.806 -13.802 -5.072 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.693 -15.747 -1.865 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.585 -16.405 -0.918 1.00 0.00 C ATOM 2268 C LYS A 264 -8.749 -15.633 0.407 1.00 0.00 C ATOM 2269 O LYS A 264 -9.819 -15.764 0.996 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.274 -17.907 -0.792 1.00 0.00 C ATOM 2271 CG LYS A 264 -6.840 -18.350 -0.454 1.00 0.00 C ATOM 2272 CD LYS A 264 -6.484 -18.315 1.040 1.00 0.00 C ATOM 2273 CE LYS A 264 -5.220 -19.158 1.218 1.00 0.00 C ATOM 2274 NZ LYS A 264 -4.627 -19.046 2.569 1.00 0.00 N ATOM 0 H LYS A 264 -6.790 -16.206 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.592 -16.371 -1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.933 -18.315 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.550 -18.380 -1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.693 -19.365 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.142 -17.710 -0.993 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.314 -17.291 1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -7.301 -18.714 1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -5.458 -20.203 1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -4.481 -18.852 0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -3.869 -19.751 2.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -4.233 -18.092 2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.361 -19.217 3.286 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.803 -14.774 0.808 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.992 -13.911 1.981 1.00 0.00 C ATOM 2290 C GLY A 265 -8.951 -12.763 1.713 1.00 0.00 C ATOM 2291 O GLY A 265 -9.929 -12.623 2.438 1.00 0.00 O ATOM 0 H GLY A 265 -6.904 -14.658 0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.370 -14.509 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.027 -13.509 2.291 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.742 -11.973 0.658 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.670 -10.898 0.272 1.00 0.00 C ATOM 2297 C ILE A 266 -11.070 -11.365 -0.172 1.00 0.00 C ATOM 2298 O ILE A 266 -12.078 -10.758 0.199 1.00 0.00 O ATOM 2299 CB ILE A 266 -9.011 -9.992 -0.779 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.801 -8.678 -0.793 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.954 -10.642 -2.170 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.202 -7.617 -1.692 1.00 0.00 C ATOM 0 H ILE A 266 -7.930 -12.056 0.047 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.864 -10.330 1.182 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.969 -9.813 -0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.822 -8.882 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.860 -8.289 0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.479 -9.957 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.377 -11.565 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.966 -10.865 -2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.815 -6.717 -1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.191 -7.384 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.168 -7.986 -2.717 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.170 -12.446 -0.950 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.481 -12.888 -1.437 1.00 0.00 C ATOM 2316 C GLN A 267 -13.347 -13.474 -0.327 1.00 0.00 C ATOM 2317 O GLN A 267 -14.560 -13.515 -0.500 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.380 -13.739 -2.711 1.00 0.00 C ATOM 2319 CG GLN A 267 -12.145 -15.217 -2.422 1.00 0.00 C ATOM 2320 CD GLN A 267 -11.743 -16.005 -3.665 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -11.932 -15.617 -4.802 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -11.160 -17.165 -3.477 1.00 0.00 N ATOM 0 H GLN A 267 -10.382 -13.019 -1.251 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.027 -12.001 -1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -13.298 -13.629 -3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -11.566 -13.361 -3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -11.365 -15.315 -1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.053 -15.649 -2.001 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -10.994 -17.505 -2.530 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -10.872 -17.727 -4.278 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.767 -13.873 0.815 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.555 -14.210 2.003 1.00 0.00 C ATOM 2333 C ALA A 268 -14.293 -12.998 2.616 1.00 0.00 C ATOM 2334 O ALA A 268 -15.223 -13.185 3.400 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.614 -14.868 3.021 1.00 0.00 C ATOM 0 H ALA A 268 -11.759 -13.969 0.938 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.348 -14.899 1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.175 -15.130 3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.181 -15.769 2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.817 -14.172 3.282 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.895 -11.757 2.279 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.378 -10.511 2.906 1.00 0.00 C ATOM 2343 C LEU A 269 -15.463 -9.806 2.073 1.00 0.00 C ATOM 2344 O LEU A 269 -16.362 -9.191 2.645 1.00 0.00 O ATOM 2345 CB LEU A 269 -13.226 -9.497 3.103 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.816 -10.045 3.371 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.829 -8.871 3.385 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.677 -10.844 4.666 1.00 0.00 C ATOM 0 H LEU A 269 -13.210 -11.588 1.543 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.797 -10.819 3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -13.177 -8.872 2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -13.494 -8.846 3.935 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.600 -10.750 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.822 -9.244 3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.853 -8.364 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -11.109 -8.169 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.649 -11.191 4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.935 -10.210 5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.348 -11.702 4.638 1.00 0.00 H new ATOM 2360 N TYR A 270 -15.366 -9.906 0.742 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.287 -9.248 -0.201 1.00 0.00 C ATOM 2362 C TYR A 270 -17.084 -10.249 -1.063 1.00 0.00 C ATOM 2363 O TYR A 270 -18.254 -9.997 -1.358 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.507 -8.238 -1.062 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.621 -7.265 -0.296 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -15.167 -6.108 0.295 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -13.244 -7.520 -0.161 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -14.344 -5.217 1.010 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -12.415 -6.635 0.554 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.964 -5.478 1.143 1.00 0.00 C ATOM 2371 OH TYR A 270 -12.160 -4.628 1.838 1.00 0.00 O ATOM 0 H TYR A 270 -14.638 -10.452 0.281 1.00 0.00 H new ATOM 0 HA TYR A 270 -17.037 -8.713 0.381 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.885 -8.792 -1.765 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.221 -7.664 -1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.223 -5.904 0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -12.818 -8.405 -0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -14.770 -4.331 1.458 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -11.360 -6.842 0.651 1.00 0.00 H new ATOM 0 HH TYR A 270 -11.240 -4.966 1.827 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.496 -11.417 -1.383 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.143 -12.485 -2.150 1.00 0.00 C ATOM 2383 C GLY A 271 -17.052 -12.370 -3.693 1.00 0.00 C ATOM 2384 O GLY A 271 -17.228 -11.272 -4.225 1.00 0.00 O ATOM 0 H GLY A 271 -15.540 -11.644 -1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -16.703 -13.436 -1.851 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -18.196 -12.518 -1.870 1.00 0.00 H new ATOM 2388 N PRO A 272 -16.807 -13.500 -4.397 1.00 0.00 N ATOM 2389 CA PRO A 272 -16.838 -13.654 -5.872 1.00 0.00 C ATOM 2390 C PRO A 272 -18.192 -14.116 -6.468 1.00 0.00 C ATOM 2391 O PRO A 272 -19.022 -14.624 -5.684 1.00 0.00 O ATOM 2392 CB PRO A 272 -15.749 -14.696 -6.146 1.00 0.00 C ATOM 2393 CG PRO A 272 -15.935 -15.662 -4.973 1.00 0.00 C ATOM 2394 CD PRO A 272 -16.281 -14.727 -3.812 1.00 0.00 C ATOM 2395 OXT PRO A 272 -18.390 -14.013 -7.708 1.00 0.00 O ATOM 0 HA PRO A 272 -16.681 -12.686 -6.349 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.889 -15.190 -7.108 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.753 -14.253 -6.157 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.732 -16.381 -5.164 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.029 -16.235 -4.774 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -17.017 -15.187 -3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -15.398 -14.519 -3.208 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 11.550 2.376 7.511 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.681 6.032 8.176 1.00 0.00 CA HETATM 2406 ZN ZN A 275 1.908 4.564 10.605 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 3.014 -5.752 5.465 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.342 -4.268 2.783 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.809 -4.748 1.601 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.698 -6.115 1.388 1.00 0.00 C HETATM 2411 C4 NGH A 277 7.131 -6.998 2.379 1.00 0.00 C HETATM 2412 C5 NGH A 277 7.684 -6.518 3.566 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.772 -5.147 3.776 1.00 0.00 C HETATM 2414 O1 NGH A 277 6.157 -6.555 0.202 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.229 -7.941 -0.201 1.00 0.00 C HETATM 2416 S1 NGH A 277 8.269 -4.451 5.338 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.915 -3.036 5.241 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.651 -4.788 5.651 1.00 0.00 O HETATM 2419 N NGH A 277 7.371 -5.002 6.609 1.00 0.00 N HETATM 2420 C9 NGH A 277 7.437 -6.403 7.124 1.00 0.00 C HETATM 2421 C10 NGH A 277 6.000 -4.496 6.648 1.00 0.00 C HETATM 2422 C11 NGH A 277 5.193 -5.047 5.498 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.616 -4.189 4.664 1.00 0.00 N HETATM 2424 O4 NGH A 277 4.028 -4.724 3.688 1.00 0.00 O HETATM 2425 O5 NGH A 277 5.142 -6.239 5.235 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.708 -6.601 7.962 1.00 0.00 C HETATM 2427 C13 NGH A 277 9.733 -7.483 7.220 1.00 0.00 C HETATM 2428 C14 NGH A 277 8.360 -7.190 9.342 1.00 0.00 C HETATM 0 H143 NGH A 277 7.691 -6.510 9.870 1.00 0.00 H new HETATM 0 H142 NGH A 277 7.869 -8.154 9.213 1.00 0.00 H new HETATM 0 H141 NGH A 277 9.273 -7.323 9.922 1.00 0.00 H new HETATM 0 H133 NGH A 277 9.294 -8.460 7.018 1.00 0.00 H new HETATM 0 H132 NGH A 277 10.008 -7.008 6.278 1.00 0.00 H new HETATM 0 H131 NGH A 277 10.622 -7.605 7.838 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.532 -4.773 7.593 1.00 0.00 H new HETATM 0 H101 NGH A 277 6.008 -3.407 6.604 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.647 -3.179 4.803 1.00 0.00 H new HETATM 0 H92 NGH A 277 6.556 -6.617 7.730 1.00 0.00 H new HETATM 0 H91 NGH A 277 7.429 -7.105 6.290 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.273 -8.243 -0.282 1.00 0.00 H new HETATM 0 H72 NGH A 277 5.728 -8.562 0.542 1.00 0.00 H new HETATM 0 H71 NGH A 277 5.740 -8.065 -1.167 1.00 0.00 H new HETATM 0 H5 NGH A 277 8.045 -7.213 4.324 1.00 0.00 H new HETATM 0 H4 NGH A 277 7.036 -8.073 2.224 1.00 0.00 H new HETATM 0 H2 NGH A 277 6.475 -4.050 0.833 1.00 0.00 H new HETATM 0 H12 NGH A 277 9.168 -5.625 8.117 1.00 0.00 H new HETATM 0 H1 NGH A 277 7.427 -3.193 2.940 1.00 0.00 H new