USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1388 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 169 TYR OH : rot 180:sc= -0.289 USER MOD Set 1.2: B 182 LYS NZ :NH3+ -117:sc= -9.07! (180deg=-10.7!) USER MOD Set 1.3: B 186 THR OG1 : rot 66:sc= -1.35 USER MOD Set 2.1: B 155 GLN : amide:sc= -4.76! C(o=-17!,f=-20!) USER MOD Set 2.2: B 195 ASN : amide:sc= -12.2! C(o=-17!,f=-29!) USER MOD Set 3.1: A 155 GLN : amide:sc= -3.75! C(o=-15!,f=-20!) USER MOD Set 3.2: A 195 ASN : amide:sc= -11.4! C(o=-15!,f=-27!) USER MOD Set 4.1: A 169 TYR OH : rot 180:sc= -0.308 USER MOD Set 4.2: A 182 LYS NZ :NH3+ -119:sc= -9.31! (180deg=-10.8!) USER MOD Set 4.3: A 186 THR OG1 : rot 74:sc= -0.967 USER MOD Single : A 144 MET CE :methyl 152:sc= 0 (180deg=-0.00502) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 1:sc= 0.823 USER MOD Single : A 148 THR OG1 : rot 139:sc= -1.86! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot -65:sc= 0.00516 USER MOD Single : A 170 LYS NZ :NH3+ -163:sc= -0.0202 (180deg=-0.318) USER MOD Single : A 171 THR OG1 : rot 71:sc= -2.11! USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -4.33! K(o=-4.3!,f=-0.58) USER MOD Single : A 183 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.25) USER MOD Single : A 185 MET CE :methyl -133:sc= -1.89 (180deg=-6.82!) USER MOD Single : A 188 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 192 GLN : amide:sc= -1.7! C(o=-1.7!,f=-6.7!) USER MOD Single : A 193 ASN : amide:sc=-0.00963 K(o=-0.0096,f=-1.8!) USER MOD Single : A 198 CYS SG : rot -171:sc= -7.49! USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl -147:sc= -0.0678 (180deg=-0.329) USER MOD Single : A 215 MET CE :methyl 159:sc= -0.385 (180deg=-1.26!) USER MOD Single : A 216 THR OG1 : rot 100:sc= 1.06 USER MOD Single : A 218 CYS SG : rot -35:sc= -3.2! USER MOD Single : A 219 GLN : amide:sc= -0.733 K(o=-0.73,f=-1.7!) USER MOD Single : A 226 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 227 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0842) USER MOD Single : B 144 MET CE :methyl 178:sc= 0 (180deg=-0.0029) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 12:sc= 1.14 USER MOD Single : B 148 THR OG1 : rot -179:sc= -2.89! USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot -60:sc= 0.0221 USER MOD Single : B 170 LYS NZ :NH3+ -163:sc= -0.0201 (180deg=-0.301) USER MOD Single : B 171 THR OG1 : rot 72:sc= -2.03! USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN : amide:sc= -4.57! K(o=-4.6!,f=-0.62) USER MOD Single : B 183 ASN : amide:sc= -0.136 K(o=-0.14,f=-0.66) USER MOD Single : B 185 MET CE :methyl -133:sc= -1.86 (180deg=-6.57!) USER MOD Single : B 188 THR OG1 : rot 79:sc= 1.21 USER MOD Single : B 192 GLN : amide:sc= -1.55 K(o=-1.6,f=-6.7!) USER MOD Single : B 193 ASN : amide:sc= -0.0226 K(o=-0.023,f=-1.9!) USER MOD Single : B 198 CYS SG : rot -163:sc= -7.32! USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 MET CE :methyl -149:sc= -0.0433 (180deg=-0.272) USER MOD Single : B 215 MET CE :methyl -159:sc= -0.121 (180deg=-1.51!) USER MOD Single : B 216 THR OG1 : rot 107:sc= 1.13 USER MOD Single : B 218 CYS SG : rot -37:sc= -3.3! USER MOD Single : B 219 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.3!) USER MOD Single : B 226 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : B 227 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.312) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 15.322 3.083 2.054 1.00 0.00 N ATOM 2 CA MET A 144 14.838 3.885 3.214 1.00 0.00 C ATOM 3 C MET A 144 13.977 5.040 2.708 1.00 0.00 C ATOM 4 O MET A 144 13.780 6.032 3.409 1.00 0.00 O ATOM 5 CB MET A 144 16.039 4.433 3.988 1.00 0.00 C ATOM 6 CG MET A 144 17.073 4.988 3.006 1.00 0.00 C ATOM 7 SD MET A 144 18.051 3.628 2.323 1.00 0.00 S ATOM 8 CE MET A 144 19.282 3.540 3.645 1.00 0.00 C ATOM 0 HA MET A 144 14.242 3.255 3.874 1.00 0.00 H new ATOM 0 HB2 MET A 144 15.716 5.217 4.673 1.00 0.00 H new ATOM 0 HB3 MET A 144 16.485 3.644 4.594 1.00 0.00 H new ATOM 0 HG2 MET A 144 16.573 5.529 2.203 1.00 0.00 H new ATOM 0 HG3 MET A 144 17.725 5.700 3.512 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.668 2.523 3.716 1.00 0.00 H new ATOM 0 HE2 MET A 144 20.101 4.225 3.425 1.00 0.00 H new ATOM 0 HE3 MET A 144 18.820 3.819 4.592 1.00 0.00 H new ATOM 20 N TYR A 145 13.468 4.903 1.485 1.00 0.00 N ATOM 21 CA TYR A 145 12.632 5.946 0.894 1.00 0.00 C ATOM 22 C TYR A 145 11.515 6.344 1.851 1.00 0.00 C ATOM 23 O TYR A 145 11.373 7.513 2.206 1.00 0.00 O ATOM 24 CB TYR A 145 12.031 5.440 -0.422 1.00 0.00 C ATOM 25 CG TYR A 145 11.549 4.020 -0.239 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.455 2.958 -0.320 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.198 3.767 0.015 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.011 1.646 -0.148 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.752 2.454 0.185 1.00 0.00 C ATOM 30 CZ TYR A 145 10.658 1.390 0.104 1.00 0.00 C ATOM 31 OH TYR A 145 10.217 0.091 0.268 1.00 0.00 O ATOM 0 H TYR A 145 13.618 4.089 0.889 1.00 0.00 H new ATOM 0 HA TYR A 145 13.251 6.822 0.700 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.203 6.080 -0.727 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.777 5.483 -1.216 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.499 3.153 -0.516 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.498 4.587 0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.712 0.827 -0.209 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.707 2.260 0.379 1.00 0.00 H new ATOM 0 HH TYR A 145 9.252 0.092 0.437 1.00 0.00 H new ATOM 41 N SER A 146 10.744 5.358 2.287 1.00 0.00 N ATOM 42 CA SER A 146 9.660 5.604 3.228 1.00 0.00 C ATOM 43 C SER A 146 9.067 4.290 3.728 1.00 0.00 C ATOM 44 O SER A 146 7.887 4.009 3.509 1.00 0.00 O ATOM 45 CB SER A 146 8.570 6.439 2.561 1.00 0.00 C ATOM 46 OG SER A 146 9.020 7.780 2.428 1.00 0.00 O ATOM 0 H SER A 146 10.848 4.383 2.006 1.00 0.00 H new ATOM 0 HA SER A 146 10.065 6.149 4.081 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.328 6.026 1.582 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.657 6.407 3.155 1.00 0.00 H new ATOM 0 HG SER A 146 9.930 7.856 2.783 1.00 0.00 H new ATOM 52 N PRO A 147 9.861 3.496 4.391 1.00 0.00 N ATOM 53 CA PRO A 147 9.419 2.181 4.937 1.00 0.00 C ATOM 54 C PRO A 147 8.304 2.322 5.956 1.00 0.00 C ATOM 55 O PRO A 147 7.583 1.363 6.221 1.00 0.00 O ATOM 56 CB PRO A 147 10.687 1.599 5.590 1.00 0.00 C ATOM 57 CG PRO A 147 11.816 2.364 4.984 1.00 0.00 C ATOM 58 CD PRO A 147 11.277 3.749 4.692 1.00 0.00 C ATOM 0 HA PRO A 147 9.007 1.542 4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.665 1.719 6.673 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.780 0.532 5.390 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.665 2.412 5.666 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.168 1.882 4.072 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.395 4.416 5.546 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.792 4.213 3.851 1.00 0.00 H new ATOM 66 N THR A 148 8.182 3.518 6.525 1.00 0.00 N ATOM 67 CA THR A 148 7.154 3.797 7.534 1.00 0.00 C ATOM 68 C THR A 148 6.888 2.554 8.384 1.00 0.00 C ATOM 69 O THR A 148 7.780 1.729 8.580 1.00 0.00 O ATOM 70 CB THR A 148 5.857 4.250 6.848 1.00 0.00 C ATOM 71 OG1 THR A 148 4.831 4.406 7.817 1.00 0.00 O ATOM 72 CG2 THR A 148 5.431 3.212 5.809 1.00 0.00 C ATOM 0 H THR A 148 8.782 4.314 6.307 1.00 0.00 H new ATOM 0 HA THR A 148 7.512 4.594 8.185 1.00 0.00 H new ATOM 0 HB THR A 148 6.030 5.205 6.351 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.307 5.209 7.613 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.510 3.538 5.325 1.00 0.00 H new ATOM 0 HG22 THR A 148 6.216 3.103 5.060 1.00 0.00 H new ATOM 0 HG23 THR A 148 5.263 2.253 6.300 1.00 0.00 H new ATOM 80 N SER A 149 5.662 2.416 8.871 1.00 0.00 N ATOM 81 CA SER A 149 5.291 1.266 9.683 1.00 0.00 C ATOM 82 C SER A 149 3.877 0.815 9.347 1.00 0.00 C ATOM 83 O SER A 149 3.568 -0.372 9.414 1.00 0.00 O ATOM 84 CB SER A 149 5.380 1.625 11.159 1.00 0.00 C ATOM 85 OG SER A 149 5.209 0.450 11.937 1.00 0.00 O ATOM 0 H SER A 149 4.908 3.086 8.718 1.00 0.00 H new ATOM 0 HA SER A 149 5.980 0.449 9.469 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.345 2.082 11.377 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.615 2.359 11.414 1.00 0.00 H new ATOM 0 HG SER A 149 5.267 0.676 12.889 1.00 0.00 H new ATOM 91 N ILE A 150 3.019 1.764 8.996 1.00 0.00 N ATOM 92 CA ILE A 150 1.636 1.447 8.666 1.00 0.00 C ATOM 93 C ILE A 150 1.562 0.251 7.724 1.00 0.00 C ATOM 94 O ILE A 150 0.586 -0.501 7.729 1.00 0.00 O ATOM 95 CB ILE A 150 0.970 2.667 8.011 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.554 2.500 8.059 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.428 2.801 6.555 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.067 2.648 9.506 1.00 0.00 C ATOM 0 H ILE A 150 3.255 2.754 8.933 1.00 0.00 H new ATOM 0 HA ILE A 150 1.110 1.192 9.586 1.00 0.00 H new ATOM 0 HB ILE A 150 1.258 3.567 8.555 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.028 3.246 7.421 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.831 1.522 7.667 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.949 3.669 6.101 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.510 2.926 6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.150 1.903 6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.150 2.527 9.522 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.607 1.886 10.135 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.807 3.636 9.885 1.00 0.00 H new ATOM 110 N LEU A 151 2.594 0.090 6.911 1.00 0.00 N ATOM 111 CA LEU A 151 2.639 -1.008 5.955 1.00 0.00 C ATOM 112 C LEU A 151 3.044 -2.299 6.640 1.00 0.00 C ATOM 113 O LEU A 151 3.321 -3.299 5.979 1.00 0.00 O ATOM 114 CB LEU A 151 3.638 -0.684 4.843 1.00 0.00 C ATOM 115 CG LEU A 151 3.107 0.484 3.996 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.250 1.072 3.165 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.989 -0.006 3.052 1.00 0.00 C ATOM 0 H LEU A 151 3.409 0.702 6.893 1.00 0.00 H new ATOM 0 HA LEU A 151 1.644 -1.136 5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.605 -0.424 5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.794 -1.561 4.214 1.00 0.00 H new ATOM 0 HG LEU A 151 2.702 1.247 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.874 1.900 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.035 1.433 3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.656 0.302 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.622 0.831 2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.384 -0.776 2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.171 -0.420 3.641 1.00 0.00 H new ATOM 129 N ASP A 152 3.081 -2.271 7.971 1.00 0.00 N ATOM 130 CA ASP A 152 3.456 -3.448 8.754 1.00 0.00 C ATOM 131 C ASP A 152 2.268 -3.981 9.540 1.00 0.00 C ATOM 132 O ASP A 152 2.374 -5.001 10.218 1.00 0.00 O ATOM 133 CB ASP A 152 4.586 -3.089 9.717 1.00 0.00 C ATOM 134 CG ASP A 152 5.095 -4.348 10.411 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.716 -5.428 9.987 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.857 -4.215 11.354 1.00 0.00 O ATOM 0 H ASP A 152 2.856 -1.448 8.530 1.00 0.00 H new ATOM 0 HA ASP A 152 3.791 -4.224 8.065 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.400 -2.608 9.174 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.231 -2.373 10.458 1.00 0.00 H new ATOM 141 N ILE A 153 1.141 -3.279 9.457 1.00 0.00 N ATOM 142 CA ILE A 153 -0.060 -3.684 10.175 1.00 0.00 C ATOM 143 C ILE A 153 -0.947 -4.574 9.309 1.00 0.00 C ATOM 144 O ILE A 153 -1.113 -4.326 8.114 1.00 0.00 O ATOM 145 CB ILE A 153 -0.838 -2.445 10.586 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.003 -1.599 11.549 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.126 -2.865 11.286 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.665 -0.235 11.770 1.00 0.00 C ATOM 0 H ILE A 153 1.036 -2.430 8.901 1.00 0.00 H new ATOM 0 HA ILE A 153 0.240 -4.253 11.055 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.073 -1.859 9.698 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.113 -2.118 12.501 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.006 -1.461 11.144 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.686 -1.977 11.582 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.731 -3.465 10.606 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.884 -3.453 12.171 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.061 0.359 12.455 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.751 0.287 10.817 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.658 -0.381 12.195 1.00 0.00 H new ATOM 160 N ARG A 154 -1.507 -5.613 9.924 1.00 0.00 N ATOM 161 CA ARG A 154 -2.372 -6.540 9.211 1.00 0.00 C ATOM 162 C ARG A 154 -3.239 -7.313 10.196 1.00 0.00 C ATOM 163 O ARG A 154 -2.738 -8.062 11.032 1.00 0.00 O ATOM 164 CB ARG A 154 -1.524 -7.510 8.381 1.00 0.00 C ATOM 165 CG ARG A 154 -2.355 -8.059 7.228 1.00 0.00 C ATOM 166 CD ARG A 154 -1.578 -9.165 6.517 1.00 0.00 C ATOM 167 NE ARG A 154 -2.255 -9.542 5.282 1.00 0.00 N ATOM 168 CZ ARG A 154 -1.945 -10.665 4.644 1.00 0.00 C ATOM 169 NH1 ARG A 154 -1.024 -11.453 5.124 1.00 0.00 N ATOM 170 NH2 ARG A 154 -2.561 -10.978 3.538 1.00 0.00 N ATOM 0 H ARG A 154 -1.376 -5.831 10.912 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.022 -5.975 8.543 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.642 -6.999 7.995 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.170 -8.328 9.009 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.302 -8.449 7.602 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.594 -7.260 6.526 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.566 -8.825 6.296 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.487 -10.033 7.170 1.00 0.00 H new ATOM 0 HE ARG A 154 -2.979 -8.933 4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.542 -11.207 5.989 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.785 -12.316 4.635 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -3.281 -10.360 3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -2.323 -11.840 3.048 1.00 0.00 H new ATOM 184 N GLN A 155 -4.550 -7.115 10.082 1.00 0.00 N ATOM 185 CA GLN A 155 -5.494 -7.791 10.969 1.00 0.00 C ATOM 186 C GLN A 155 -5.211 -9.285 11.014 1.00 0.00 C ATOM 187 O GLN A 155 -5.063 -9.935 9.974 1.00 0.00 O ATOM 188 CB GLN A 155 -6.925 -7.567 10.487 1.00 0.00 C ATOM 189 CG GLN A 155 -7.905 -8.039 11.561 1.00 0.00 C ATOM 190 CD GLN A 155 -9.341 -7.843 11.077 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.563 -7.356 9.969 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.329 -8.203 11.842 1.00 0.00 N ATOM 0 H GLN A 155 -4.980 -6.499 9.392 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.376 -7.374 11.969 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.086 -6.511 10.272 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.097 -8.112 9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.729 -9.090 11.789 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.744 -7.481 12.483 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.142 -8.606 12.760 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.291 -8.082 11.524 1.00 0.00 H new ATOM 201 N GLY A 156 -5.129 -9.825 12.226 1.00 0.00 N ATOM 202 CA GLY A 156 -4.855 -11.245 12.386 1.00 0.00 C ATOM 203 C GLY A 156 -6.056 -12.083 11.928 1.00 0.00 C ATOM 204 O GLY A 156 -7.200 -11.636 12.017 1.00 0.00 O ATOM 0 H GLY A 156 -5.247 -9.309 13.098 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.973 -11.518 11.807 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.631 -11.462 13.430 1.00 0.00 H new ATOM 208 N PRO A 157 -5.825 -13.280 11.445 1.00 0.00 N ATOM 209 CA PRO A 157 -6.908 -14.179 10.967 1.00 0.00 C ATOM 210 C PRO A 157 -8.136 -14.151 11.869 1.00 0.00 C ATOM 211 O PRO A 157 -9.265 -14.082 11.383 1.00 0.00 O ATOM 212 CB PRO A 157 -6.257 -15.569 10.999 1.00 0.00 C ATOM 213 CG PRO A 157 -4.783 -15.337 10.833 1.00 0.00 C ATOM 214 CD PRO A 157 -4.500 -13.895 11.287 1.00 0.00 C ATOM 0 HA PRO A 157 -7.273 -13.882 9.984 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.469 -16.078 11.939 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.645 -16.201 10.200 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.211 -16.048 11.429 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.485 -15.480 9.794 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.943 -13.878 12.224 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.901 -13.359 10.550 1.00 0.00 H new ATOM 222 N LYS A 158 -7.913 -14.212 13.181 1.00 0.00 N ATOM 223 CA LYS A 158 -9.018 -14.199 14.146 1.00 0.00 C ATOM 224 C LYS A 158 -8.924 -12.981 15.042 1.00 0.00 C ATOM 225 O LYS A 158 -9.431 -12.984 16.168 1.00 0.00 O ATOM 226 CB LYS A 158 -8.976 -15.473 14.984 1.00 0.00 C ATOM 227 CG LYS A 158 -7.648 -15.545 15.740 1.00 0.00 C ATOM 228 CD LYS A 158 -7.575 -16.867 16.499 1.00 0.00 C ATOM 229 CE LYS A 158 -6.253 -16.941 17.267 1.00 0.00 C ATOM 230 NZ LYS A 158 -6.160 -18.247 17.982 1.00 0.00 N ATOM 0 H LYS A 158 -6.985 -14.271 13.601 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.963 -14.154 13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.808 -15.485 15.688 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.089 -16.347 14.342 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.814 -15.465 15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.565 -14.708 16.434 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.414 -16.949 17.190 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.651 -17.703 15.804 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.415 -16.832 16.579 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.189 -16.119 17.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.261 -18.294 18.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.952 -18.334 18.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.202 -19.024 17.292 1.00 0.00 H new ATOM 244 N GLU A 159 -8.264 -11.932 14.548 1.00 0.00 N ATOM 245 CA GLU A 159 -8.111 -10.719 15.335 1.00 0.00 C ATOM 246 C GLU A 159 -9.287 -9.767 15.089 1.00 0.00 C ATOM 247 O GLU A 159 -9.654 -9.522 13.941 1.00 0.00 O ATOM 248 CB GLU A 159 -6.804 -10.007 14.979 1.00 0.00 C ATOM 249 CG GLU A 159 -6.571 -8.822 15.928 1.00 0.00 C ATOM 250 CD GLU A 159 -5.399 -7.985 15.441 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.681 -8.454 14.574 1.00 0.00 O ATOM 252 OE2 GLU A 159 -5.236 -6.887 15.943 1.00 0.00 O ATOM 0 H GLU A 159 -7.836 -11.902 13.623 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.090 -11.003 16.387 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -5.970 -10.706 15.047 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.842 -9.655 13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.469 -8.207 15.982 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.373 -9.187 16.936 1.00 0.00 H new ATOM 259 N PRO A 160 -9.879 -9.222 16.128 1.00 0.00 N ATOM 260 CA PRO A 160 -11.024 -8.280 15.991 1.00 0.00 C ATOM 261 C PRO A 160 -10.613 -6.965 15.331 1.00 0.00 C ATOM 262 O PRO A 160 -9.578 -6.383 15.662 1.00 0.00 O ATOM 263 CB PRO A 160 -11.478 -8.061 17.449 1.00 0.00 C ATOM 264 CG PRO A 160 -10.277 -8.358 18.283 1.00 0.00 C ATOM 265 CD PRO A 160 -9.531 -9.443 17.543 1.00 0.00 C ATOM 0 HA PRO A 160 -11.813 -8.673 15.349 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.822 -7.039 17.605 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.308 -8.719 17.706 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.657 -7.470 18.408 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.564 -8.690 19.281 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.456 -9.368 17.705 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.835 -10.435 17.878 1.00 0.00 H new ATOM 273 N PHE A 161 -11.421 -6.512 14.391 1.00 0.00 N ATOM 274 CA PHE A 161 -11.129 -5.278 13.674 1.00 0.00 C ATOM 275 C PHE A 161 -10.881 -4.136 14.657 1.00 0.00 C ATOM 276 O PHE A 161 -9.948 -3.356 14.487 1.00 0.00 O ATOM 277 CB PHE A 161 -12.294 -4.906 12.762 1.00 0.00 C ATOM 278 CG PHE A 161 -11.830 -3.927 11.702 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.871 -4.316 10.759 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.354 -2.628 11.666 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.437 -3.412 9.787 1.00 0.00 C ATOM 282 CE2 PHE A 161 -11.921 -1.726 10.692 1.00 0.00 C ATOM 283 CZ PHE A 161 -10.961 -2.116 9.753 1.00 0.00 C ATOM 0 H PHE A 161 -12.283 -6.976 14.104 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.234 -5.439 13.073 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.697 -5.802 12.290 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.100 -4.465 13.349 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.466 -5.317 10.783 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.093 -2.324 12.392 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.696 -3.714 9.061 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.328 -0.726 10.664 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.624 -1.417 9.002 1.00 0.00 H new ATOM 293 N ARG A 162 -11.713 -4.043 15.684 1.00 0.00 N ATOM 294 CA ARG A 162 -11.561 -2.997 16.685 1.00 0.00 C ATOM 295 C ARG A 162 -10.097 -2.824 17.066 1.00 0.00 C ATOM 296 O ARG A 162 -9.628 -1.708 17.270 1.00 0.00 O ATOM 297 CB ARG A 162 -12.402 -3.373 17.914 1.00 0.00 C ATOM 298 CG ARG A 162 -11.626 -4.353 18.809 1.00 0.00 C ATOM 299 CD ARG A 162 -12.575 -5.066 19.766 1.00 0.00 C ATOM 300 NE ARG A 162 -11.821 -5.720 20.827 1.00 0.00 N ATOM 301 CZ ARG A 162 -12.403 -6.596 21.639 1.00 0.00 C ATOM 302 NH1 ARG A 162 -13.667 -6.882 21.489 1.00 0.00 N ATOM 303 NH2 ARG A 162 -11.711 -7.166 22.585 1.00 0.00 N ATOM 0 H ARG A 162 -12.497 -4.676 15.846 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.907 -2.046 16.279 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.655 -2.476 18.479 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.341 -3.825 17.596 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.105 -5.085 18.191 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.866 -3.814 19.375 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.276 -4.350 20.196 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.166 -5.803 19.222 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.832 -5.502 20.948 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.207 -6.433 20.749 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.115 -7.554 22.112 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.723 -6.939 22.702 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.157 -7.839 23.209 1.00 0.00 H new ATOM 317 N ASP A 163 -9.383 -3.942 17.152 1.00 0.00 N ATOM 318 CA ASP A 163 -7.975 -3.908 17.495 1.00 0.00 C ATOM 319 C ASP A 163 -7.170 -3.396 16.311 1.00 0.00 C ATOM 320 O ASP A 163 -6.222 -2.629 16.484 1.00 0.00 O ATOM 321 CB ASP A 163 -7.493 -5.306 17.892 1.00 0.00 C ATOM 322 CG ASP A 163 -6.020 -5.253 18.285 1.00 0.00 C ATOM 323 OD1 ASP A 163 -5.427 -4.197 18.140 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.509 -6.267 18.732 1.00 0.00 O ATOM 0 H ASP A 163 -9.759 -4.876 16.989 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.833 -3.236 18.342 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.087 -5.683 18.724 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.633 -5.998 17.062 1.00 0.00 H new ATOM 329 N TYR A 164 -7.554 -3.823 15.108 1.00 0.00 N ATOM 330 CA TYR A 164 -6.854 -3.395 13.904 1.00 0.00 C ATOM 331 C TYR A 164 -6.951 -1.883 13.747 1.00 0.00 C ATOM 332 O TYR A 164 -5.953 -1.214 13.498 1.00 0.00 O ATOM 333 CB TYR A 164 -7.461 -4.081 12.679 1.00 0.00 C ATOM 334 CG TYR A 164 -6.817 -3.538 11.426 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.260 -2.329 10.885 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.782 -4.243 10.805 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.668 -1.823 9.724 1.00 0.00 C ATOM 338 CE2 TYR A 164 -5.193 -3.734 9.642 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.635 -2.526 9.102 1.00 0.00 C ATOM 340 OH TYR A 164 -5.048 -2.027 7.958 1.00 0.00 O ATOM 0 H TYR A 164 -8.336 -4.457 14.945 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.804 -3.674 13.991 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.310 -5.159 12.740 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.537 -3.911 12.650 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.060 -1.785 11.364 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.438 -5.178 11.222 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.010 -0.887 9.308 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.394 -4.278 9.161 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.705 -2.016 7.231 1.00 0.00 H new ATOM 350 N VAL A 165 -8.163 -1.351 13.894 1.00 0.00 N ATOM 351 CA VAL A 165 -8.375 0.086 13.776 1.00 0.00 C ATOM 352 C VAL A 165 -7.633 0.808 14.890 1.00 0.00 C ATOM 353 O VAL A 165 -6.951 1.798 14.644 1.00 0.00 O ATOM 354 CB VAL A 165 -9.869 0.399 13.870 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.097 1.903 13.726 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.613 -0.343 12.757 1.00 0.00 C ATOM 0 H VAL A 165 -9.006 -1.890 14.093 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.996 0.424 12.811 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.245 0.075 14.841 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.164 2.117 13.794 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.570 2.429 14.522 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.721 2.237 12.759 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.678 -0.122 12.821 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.233 -0.020 11.788 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.458 -1.416 12.868 1.00 0.00 H new ATOM 366 N ASP A 166 -7.767 0.317 16.114 1.00 0.00 N ATOM 367 CA ASP A 166 -7.101 0.949 17.251 1.00 0.00 C ATOM 368 C ASP A 166 -5.598 0.977 17.017 1.00 0.00 C ATOM 369 O ASP A 166 -4.938 1.986 17.275 1.00 0.00 O ATOM 370 CB ASP A 166 -7.416 0.176 18.533 1.00 0.00 C ATOM 371 CG ASP A 166 -6.853 0.914 19.745 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.193 1.921 19.546 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.097 0.465 20.853 1.00 0.00 O ATOM 0 H ASP A 166 -8.323 -0.506 16.347 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.464 1.972 17.355 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.494 0.057 18.639 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.989 -0.825 18.477 1.00 0.00 H new ATOM 378 N ARG A 167 -5.062 -0.131 16.513 1.00 0.00 N ATOM 379 CA ARG A 167 -3.637 -0.217 16.224 1.00 0.00 C ATOM 380 C ARG A 167 -3.281 0.664 15.037 1.00 0.00 C ATOM 381 O ARG A 167 -2.298 1.404 15.083 1.00 0.00 O ATOM 382 CB ARG A 167 -3.253 -1.662 15.923 1.00 0.00 C ATOM 383 CG ARG A 167 -1.751 -1.746 15.650 1.00 0.00 C ATOM 384 CD ARG A 167 -1.305 -3.206 15.694 1.00 0.00 C ATOM 385 NE ARG A 167 -2.296 -4.060 15.040 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.023 -5.329 14.763 1.00 0.00 C ATOM 387 NH1 ARG A 167 -0.857 -5.832 15.066 1.00 0.00 N ATOM 388 NH2 ARG A 167 -2.924 -6.075 14.188 1.00 0.00 N ATOM 0 H ARG A 167 -5.591 -0.976 16.298 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.085 0.129 17.098 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.516 -2.302 16.765 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -3.811 -2.025 15.060 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.523 -1.315 14.675 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.203 -1.165 16.392 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.340 -3.313 15.199 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.170 -3.521 16.729 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.208 -3.676 14.794 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.152 -5.249 15.517 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.651 -6.808 14.851 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.836 -5.683 13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.717 -7.051 13.974 1.00 0.00 H new ATOM 402 N PHE A 168 -4.082 0.593 13.974 1.00 0.00 N ATOM 403 CA PHE A 168 -3.836 1.393 12.785 1.00 0.00 C ATOM 404 C PHE A 168 -3.861 2.871 13.131 1.00 0.00 C ATOM 405 O PHE A 168 -2.985 3.623 12.713 1.00 0.00 O ATOM 406 CB PHE A 168 -4.879 1.074 11.715 1.00 0.00 C ATOM 407 CG PHE A 168 -4.595 1.874 10.470 1.00 0.00 C ATOM 408 CD1 PHE A 168 -4.997 3.210 10.395 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.934 1.281 9.389 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.736 3.955 9.243 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.672 2.024 8.235 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.073 3.364 8.160 1.00 0.00 C ATOM 0 H PHE A 168 -4.903 -0.010 13.916 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.849 1.149 12.392 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.863 0.009 11.485 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.877 1.305 12.087 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.510 3.667 11.228 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.626 0.248 9.447 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.046 4.988 9.187 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.161 1.565 7.402 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.871 3.940 7.269 1.00 0.00 H new ATOM 422 N TYR A 169 -4.850 3.279 13.908 1.00 0.00 N ATOM 423 CA TYR A 169 -4.951 4.667 14.317 1.00 0.00 C ATOM 424 C TYR A 169 -3.807 5.000 15.266 1.00 0.00 C ATOM 425 O TYR A 169 -3.309 6.127 15.279 1.00 0.00 O ATOM 426 CB TYR A 169 -6.333 4.932 14.951 1.00 0.00 C ATOM 427 CG TYR A 169 -7.303 5.395 13.885 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.961 4.463 13.074 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.544 6.760 13.717 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.861 4.901 12.097 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.441 7.198 12.742 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.102 6.269 11.932 1.00 0.00 C ATOM 433 OH TYR A 169 -9.986 6.701 10.970 1.00 0.00 O ATOM 0 H TYR A 169 -5.589 2.673 14.265 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.865 5.321 13.449 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.706 4.025 15.426 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.247 5.688 15.731 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.774 3.407 13.202 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.035 7.478 14.343 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.370 4.183 11.470 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.625 8.254 12.613 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.038 7.679 10.989 1.00 0.00 H new ATOM 443 N LYS A 170 -3.401 4.015 16.055 1.00 0.00 N ATOM 444 CA LYS A 170 -2.308 4.220 16.991 1.00 0.00 C ATOM 445 C LYS A 170 -1.026 4.478 16.209 1.00 0.00 C ATOM 446 O LYS A 170 -0.222 5.349 16.553 1.00 0.00 O ATOM 447 CB LYS A 170 -2.145 2.994 17.890 1.00 0.00 C ATOM 448 CG LYS A 170 -1.019 3.237 18.892 1.00 0.00 C ATOM 449 CD LYS A 170 -0.910 2.036 19.830 1.00 0.00 C ATOM 450 CE LYS A 170 0.205 2.286 20.841 1.00 0.00 C ATOM 451 NZ LYS A 170 1.524 2.262 20.145 1.00 0.00 N ATOM 0 H LYS A 170 -3.806 3.079 16.066 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.526 5.080 17.624 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.077 2.791 18.418 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.923 2.115 17.285 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.076 3.390 18.367 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.215 4.144 19.464 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.856 1.877 20.347 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.702 1.131 19.259 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.058 3.249 21.330 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.180 1.525 21.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.284 2.143 20.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.547 1.470 19.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.663 3.156 19.633 1.00 0.00 H new ATOM 465 N THR A 171 -0.853 3.705 15.135 1.00 0.00 N ATOM 466 CA THR A 171 0.310 3.846 14.265 1.00 0.00 C ATOM 467 C THR A 171 0.226 5.134 13.468 1.00 0.00 C ATOM 468 O THR A 171 1.189 5.892 13.406 1.00 0.00 O ATOM 469 CB THR A 171 0.403 2.670 13.289 1.00 0.00 C ATOM 470 OG1 THR A 171 0.306 1.447 14.003 1.00 0.00 O ATOM 471 CG2 THR A 171 1.744 2.728 12.539 1.00 0.00 C ATOM 0 H THR A 171 -1.506 2.975 14.849 1.00 0.00 H new ATOM 0 HA THR A 171 1.196 3.864 14.899 1.00 0.00 H new ATOM 0 HB THR A 171 -0.415 2.731 12.571 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.612 1.329 14.326 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.809 1.890 11.845 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.811 3.664 11.985 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.564 2.670 13.255 1.00 0.00 H new ATOM 479 N LEU A 172 -0.926 5.388 12.857 1.00 0.00 N ATOM 480 CA LEU A 172 -1.099 6.593 12.075 1.00 0.00 C ATOM 481 C LEU A 172 -0.766 7.814 12.925 1.00 0.00 C ATOM 482 O LEU A 172 -0.151 8.764 12.438 1.00 0.00 O ATOM 483 CB LEU A 172 -2.570 6.643 11.540 1.00 0.00 C ATOM 484 CG LEU A 172 -3.254 7.966 11.921 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.587 9.135 11.144 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.735 7.890 11.610 1.00 0.00 C ATOM 0 H LEU A 172 -1.743 4.778 12.891 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.421 6.593 11.222 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.570 6.529 10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.137 5.806 11.948 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.138 8.144 12.990 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.071 10.074 11.413 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.529 9.186 11.401 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.693 8.967 10.072 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.213 8.831 11.883 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.874 7.708 10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.185 7.076 12.179 1.00 0.00 H new ATOM 498 N ARG A 173 -1.203 7.803 14.185 1.00 0.00 N ATOM 499 CA ARG A 173 -0.972 8.928 15.056 1.00 0.00 C ATOM 500 C ARG A 173 0.518 9.113 15.241 1.00 0.00 C ATOM 501 O ARG A 173 0.981 10.178 15.642 1.00 0.00 O ATOM 502 CB ARG A 173 -1.648 8.672 16.406 1.00 0.00 C ATOM 503 CG ARG A 173 -1.592 9.941 17.254 1.00 0.00 C ATOM 504 CD ARG A 173 -2.331 9.715 18.573 1.00 0.00 C ATOM 505 NE ARG A 173 -1.644 8.708 19.370 1.00 0.00 N ATOM 506 CZ ARG A 173 -2.113 8.331 20.555 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.205 8.870 21.026 1.00 0.00 N ATOM 508 NH2 ARG A 173 -1.480 7.425 21.249 1.00 0.00 N ATOM 0 H ARG A 173 -1.713 7.029 14.611 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.392 9.833 14.618 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.684 8.369 16.254 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.149 7.853 16.925 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.555 10.213 17.450 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.043 10.772 16.712 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.391 10.650 19.129 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.354 9.396 18.375 1.00 0.00 H new ATOM 0 HE ARG A 173 -0.788 8.285 19.012 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.698 9.580 20.485 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -3.565 8.581 21.935 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.625 7.006 20.882 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -1.840 7.136 22.158 1.00 0.00 H new ATOM 522 N ALA A 174 1.267 8.061 14.926 1.00 0.00 N ATOM 523 CA ALA A 174 2.722 8.094 15.035 1.00 0.00 C ATOM 524 C ALA A 174 3.361 8.075 13.653 1.00 0.00 C ATOM 525 O ALA A 174 4.501 7.636 13.496 1.00 0.00 O ATOM 526 CB ALA A 174 3.225 6.893 15.842 1.00 0.00 C ATOM 0 H ALA A 174 0.890 7.174 14.593 1.00 0.00 H new ATOM 0 HA ALA A 174 3.002 9.015 15.547 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.312 6.932 15.914 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.794 6.921 16.843 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.928 5.970 15.344 1.00 0.00 H new ATOM 532 N GLU A 175 2.624 8.563 12.655 1.00 0.00 N ATOM 533 CA GLU A 175 3.132 8.612 11.282 1.00 0.00 C ATOM 534 C GLU A 175 3.175 10.052 10.786 1.00 0.00 C ATOM 535 O GLU A 175 2.165 10.757 10.800 1.00 0.00 O ATOM 536 CB GLU A 175 2.234 7.779 10.363 1.00 0.00 C ATOM 537 CG GLU A 175 2.895 7.647 8.990 1.00 0.00 C ATOM 538 CD GLU A 175 4.132 6.762 9.091 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.313 6.145 10.128 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.880 6.715 8.129 1.00 0.00 O ATOM 0 H GLU A 175 1.679 8.928 12.769 1.00 0.00 H new ATOM 0 HA GLU A 175 4.142 8.202 11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 175 2.068 6.792 10.795 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.257 8.252 10.265 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.190 7.220 8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.172 8.632 8.614 1.00 0.00 H new ATOM 547 N GLN A 176 4.352 10.483 10.349 1.00 0.00 N ATOM 548 CA GLN A 176 4.522 11.842 9.852 1.00 0.00 C ATOM 549 C GLN A 176 4.006 11.965 8.423 1.00 0.00 C ATOM 550 O GLN A 176 4.756 11.787 7.465 1.00 0.00 O ATOM 551 CB GLN A 176 5.999 12.235 9.892 1.00 0.00 C ATOM 552 CG GLN A 176 6.461 12.338 11.346 1.00 0.00 C ATOM 553 CD GLN A 176 7.955 12.637 11.401 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.724 12.108 10.598 1.00 0.00 O ATOM 555 NE2 GLN A 176 8.413 13.463 12.300 1.00 0.00 N ATOM 0 H GLN A 176 5.199 9.914 10.329 1.00 0.00 H new ATOM 0 HA GLN A 176 3.948 12.511 10.493 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.598 11.495 9.361 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.146 13.188 9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.906 13.124 11.857 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.249 11.406 11.870 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.774 13.900 12.964 1.00 0.00 H new ATOM 0 HE22 GLN A 176 9.411 13.672 12.339 1.00 0.00 H new ATOM 564 N ALA A 177 2.719 12.274 8.286 1.00 0.00 N ATOM 565 CA ALA A 177 2.109 12.426 6.966 1.00 0.00 C ATOM 566 C ALA A 177 0.974 13.446 7.016 1.00 0.00 C ATOM 567 O ALA A 177 0.464 13.767 8.086 1.00 0.00 O ATOM 568 CB ALA A 177 1.570 11.078 6.481 1.00 0.00 C ATOM 0 H ALA A 177 2.081 12.424 9.067 1.00 0.00 H new ATOM 0 HA ALA A 177 2.870 12.781 6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.117 11.200 5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.388 10.361 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.820 10.712 7.183 1.00 0.00 H new ATOM 574 N SER A 178 0.579 13.939 5.845 1.00 0.00 N ATOM 575 CA SER A 178 -0.512 14.907 5.754 1.00 0.00 C ATOM 576 C SER A 178 -1.866 14.216 5.939 1.00 0.00 C ATOM 577 O SER A 178 -2.042 13.024 5.662 1.00 0.00 O ATOM 578 CB SER A 178 -0.461 15.632 4.399 1.00 0.00 C ATOM 579 OG SER A 178 0.567 16.609 4.422 1.00 0.00 O ATOM 0 H SER A 178 0.996 13.686 4.949 1.00 0.00 H new ATOM 0 HA SER A 178 -0.393 15.640 6.551 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.278 14.916 3.598 1.00 0.00 H new ATOM 0 HB3 SER A 178 -1.421 16.104 4.191 1.00 0.00 H new ATOM 0 HG SER A 178 0.600 17.069 3.558 1.00 0.00 H new ATOM 585 N GLN A 179 -2.804 14.991 6.459 1.00 0.00 N ATOM 586 CA GLN A 179 -4.139 14.458 6.743 1.00 0.00 C ATOM 587 C GLN A 179 -4.767 13.899 5.470 1.00 0.00 C ATOM 588 O GLN A 179 -5.547 12.947 5.499 1.00 0.00 O ATOM 589 CB GLN A 179 -5.048 15.525 7.361 1.00 0.00 C ATOM 590 CG GLN A 179 -4.646 15.759 8.817 1.00 0.00 C ATOM 591 CD GLN A 179 -5.238 14.668 9.699 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.130 14.731 10.925 1.00 0.00 O ATOM 593 NE2 GLN A 179 -5.864 13.660 9.147 1.00 0.00 N ATOM 0 H GLN A 179 -2.676 15.976 6.692 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.030 13.652 7.469 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.970 16.455 6.797 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.089 15.206 7.307 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.560 15.763 8.908 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.997 16.737 9.148 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -5.953 13.609 8.132 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.263 12.926 9.732 1.00 0.00 H new ATOM 602 N GLU A 180 -4.429 14.514 4.345 1.00 0.00 N ATOM 603 CA GLU A 180 -4.968 14.079 3.064 1.00 0.00 C ATOM 604 C GLU A 180 -4.631 12.612 2.826 1.00 0.00 C ATOM 605 O GLU A 180 -5.462 11.843 2.342 1.00 0.00 O ATOM 606 CB GLU A 180 -4.379 14.957 1.927 1.00 0.00 C ATOM 607 CG GLU A 180 -5.425 15.958 1.435 1.00 0.00 C ATOM 608 CD GLU A 180 -5.777 16.928 2.556 1.00 0.00 C ATOM 609 OE1 GLU A 180 -5.057 16.953 3.540 1.00 0.00 O ATOM 610 OE2 GLU A 180 -6.764 17.631 2.415 1.00 0.00 O ATOM 0 H GLU A 180 -3.791 15.308 4.293 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.052 14.189 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -3.498 15.488 2.287 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -4.054 14.325 1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -5.041 16.506 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -6.319 15.430 1.104 1.00 0.00 H new ATOM 617 N VAL A 181 -3.403 12.234 3.158 1.00 0.00 N ATOM 618 CA VAL A 181 -2.970 10.860 2.959 1.00 0.00 C ATOM 619 C VAL A 181 -3.796 9.934 3.844 1.00 0.00 C ATOM 620 O VAL A 181 -4.253 8.883 3.405 1.00 0.00 O ATOM 621 CB VAL A 181 -1.476 10.723 3.294 1.00 0.00 C ATOM 622 CG1 VAL A 181 -0.878 9.506 2.555 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.745 11.998 2.877 1.00 0.00 C ATOM 0 H VAL A 181 -2.698 12.852 3.561 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.118 10.583 1.915 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.358 10.573 4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.181 9.417 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.399 8.600 2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -0.993 9.641 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.315 11.904 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.865 12.152 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.162 12.849 3.415 1.00 0.00 H new ATOM 633 N LYS A 182 -3.998 10.346 5.089 1.00 0.00 N ATOM 634 CA LYS A 182 -4.799 9.559 6.023 1.00 0.00 C ATOM 635 C LYS A 182 -6.178 9.294 5.432 1.00 0.00 C ATOM 636 O LYS A 182 -6.664 8.164 5.475 1.00 0.00 O ATOM 637 CB LYS A 182 -4.967 10.319 7.343 1.00 0.00 C ATOM 638 CG LYS A 182 -5.891 9.533 8.294 1.00 0.00 C ATOM 639 CD LYS A 182 -6.244 10.395 9.498 1.00 0.00 C ATOM 640 CE LYS A 182 -7.403 9.750 10.260 1.00 0.00 C ATOM 641 NZ LYS A 182 -7.125 8.305 10.480 1.00 0.00 N ATOM 0 H LYS A 182 -3.623 11.212 5.475 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.287 8.614 6.205 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.994 10.470 7.811 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.385 11.307 7.152 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.799 9.235 7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.397 8.618 8.622 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.378 10.499 10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -6.521 11.398 9.173 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -7.544 10.252 11.217 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -8.330 9.869 9.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.860 7.735 10.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.196 8.065 10.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.125 8.103 11.500 1.00 0.00 H new ATOM 655 N ASN A 183 -6.813 10.327 4.895 1.00 0.00 N ATOM 656 CA ASN A 183 -8.141 10.174 4.324 1.00 0.00 C ATOM 657 C ASN A 183 -8.132 9.133 3.213 1.00 0.00 C ATOM 658 O ASN A 183 -9.178 8.595 2.848 1.00 0.00 O ATOM 659 CB ASN A 183 -8.619 11.515 3.764 1.00 0.00 C ATOM 660 CG ASN A 183 -8.663 12.560 4.871 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.190 12.297 5.952 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.145 13.740 4.665 1.00 0.00 N ATOM 0 H ASN A 183 -6.433 11.272 4.844 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.819 9.841 5.110 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -7.950 11.845 2.969 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.609 11.401 3.322 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -8.176 14.446 5.400 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -7.709 13.956 3.769 1.00 0.00 H new ATOM 669 N TRP A 184 -6.950 8.861 2.675 1.00 0.00 N ATOM 670 CA TRP A 184 -6.811 7.882 1.596 1.00 0.00 C ATOM 671 C TRP A 184 -6.341 6.536 2.134 1.00 0.00 C ATOM 672 O TRP A 184 -6.943 5.500 1.851 1.00 0.00 O ATOM 673 CB TRP A 184 -5.803 8.392 0.566 1.00 0.00 C ATOM 674 CG TRP A 184 -5.796 7.476 -0.618 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.614 7.582 -1.690 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.949 6.318 -0.868 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.323 6.567 -2.579 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.303 5.762 -2.118 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.918 5.705 -0.139 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.655 4.636 -2.629 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.262 4.572 -0.648 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.630 4.040 -1.890 1.00 0.00 C ATOM 0 H TRP A 184 -6.076 9.300 2.964 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.787 7.749 1.130 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.064 9.404 0.255 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.808 8.441 1.008 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.372 8.339 -1.828 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.804 6.429 -3.468 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.627 6.107 0.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.943 4.229 -3.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.470 4.109 -0.079 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -3.122 3.169 -2.277 1.00 0.00 H new ATOM 693 N MET A 185 -5.261 6.558 2.903 1.00 0.00 N ATOM 694 CA MET A 185 -4.714 5.327 3.461 1.00 0.00 C ATOM 695 C MET A 185 -5.701 4.685 4.426 1.00 0.00 C ATOM 696 O MET A 185 -5.895 3.470 4.403 1.00 0.00 O ATOM 697 CB MET A 185 -3.405 5.615 4.201 1.00 0.00 C ATOM 698 CG MET A 185 -2.291 5.882 3.190 1.00 0.00 C ATOM 699 SD MET A 185 -0.699 5.982 4.044 1.00 0.00 S ATOM 700 CE MET A 185 -1.064 7.433 5.060 1.00 0.00 C ATOM 0 H MET A 185 -4.750 7.405 3.153 1.00 0.00 H new ATOM 0 HA MET A 185 -4.525 4.641 2.636 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.529 6.477 4.857 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.140 4.768 4.834 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.265 5.087 2.445 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.487 6.812 2.656 1.00 0.00 H new ATOM 0 HE1 MET A 185 -0.233 8.136 5.002 1.00 0.00 H new ATOM 0 HE2 MET A 185 -1.972 7.913 4.695 1.00 0.00 H new ATOM 0 HE3 MET A 185 -1.207 7.125 6.096 1.00 0.00 H new ATOM 710 N THR A 186 -6.305 5.495 5.288 1.00 0.00 N ATOM 711 CA THR A 186 -7.251 4.983 6.267 1.00 0.00 C ATOM 712 C THR A 186 -8.523 4.492 5.585 1.00 0.00 C ATOM 713 O THR A 186 -9.455 4.039 6.242 1.00 0.00 O ATOM 714 CB THR A 186 -7.601 6.083 7.272 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.439 6.848 7.551 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.123 5.461 8.573 1.00 0.00 C ATOM 0 H THR A 186 -6.156 6.503 5.328 1.00 0.00 H new ATOM 0 HA THR A 186 -6.789 4.144 6.787 1.00 0.00 H new ATOM 0 HB THR A 186 -8.374 6.723 6.847 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.236 7.425 6.785 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.369 6.252 9.281 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.016 4.872 8.362 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.356 4.816 9.001 1.00 0.00 H new ATOM 724 N GLU A 187 -8.564 4.604 4.269 1.00 0.00 N ATOM 725 CA GLU A 187 -9.736 4.178 3.501 1.00 0.00 C ATOM 726 C GLU A 187 -9.355 3.140 2.462 1.00 0.00 C ATOM 727 O GLU A 187 -10.211 2.407 1.970 1.00 0.00 O ATOM 728 CB GLU A 187 -10.362 5.385 2.806 1.00 0.00 C ATOM 729 CG GLU A 187 -10.994 6.306 3.850 1.00 0.00 C ATOM 730 CD GLU A 187 -11.561 7.551 3.176 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.506 7.618 1.959 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.040 8.420 3.885 1.00 0.00 O ATOM 0 H GLU A 187 -7.804 4.985 3.705 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.454 3.733 4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.603 5.926 2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.117 5.055 2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.786 5.778 4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.249 6.592 4.592 1.00 0.00 H new ATOM 739 N THR A 188 -8.070 3.083 2.120 1.00 0.00 N ATOM 740 CA THR A 188 -7.593 2.129 1.120 1.00 0.00 C ATOM 741 C THR A 188 -6.856 0.965 1.773 1.00 0.00 C ATOM 742 O THR A 188 -7.299 -0.187 1.709 1.00 0.00 O ATOM 743 CB THR A 188 -6.653 2.841 0.146 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.294 4.003 -0.360 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.308 1.900 -1.010 1.00 0.00 C ATOM 0 H THR A 188 -7.345 3.681 2.517 1.00 0.00 H new ATOM 0 HA THR A 188 -8.457 1.732 0.588 1.00 0.00 H new ATOM 0 HB THR A 188 -5.737 3.127 0.664 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.279 4.708 0.321 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.638 2.407 -1.704 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.818 1.008 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.222 1.614 -1.531 1.00 0.00 H new ATOM 753 N LEU A 189 -5.716 1.265 2.377 1.00 0.00 N ATOM 754 CA LEU A 189 -4.909 0.230 3.004 1.00 0.00 C ATOM 755 C LEU A 189 -5.547 -0.266 4.291 1.00 0.00 C ATOM 756 O LEU A 189 -5.133 -1.283 4.849 1.00 0.00 O ATOM 757 CB LEU A 189 -3.503 0.769 3.296 1.00 0.00 C ATOM 758 CG LEU A 189 -2.669 0.787 1.995 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.574 1.853 2.103 1.00 0.00 C ATOM 760 CD2 LEU A 189 -2.014 -0.589 1.773 1.00 0.00 C ATOM 0 H LEU A 189 -5.332 2.207 2.446 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.843 -0.610 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.568 1.775 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.013 0.146 4.044 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.325 1.016 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.986 1.865 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.032 2.831 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.924 1.623 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.428 -0.569 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.362 -0.821 2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.788 -1.352 1.693 1.00 0.00 H new ATOM 772 N LEU A 190 -6.543 0.453 4.756 1.00 0.00 N ATOM 773 CA LEU A 190 -7.225 0.076 5.979 1.00 0.00 C ATOM 774 C LEU A 190 -7.967 -1.241 5.806 1.00 0.00 C ATOM 775 O LEU A 190 -8.004 -2.068 6.716 1.00 0.00 O ATOM 776 CB LEU A 190 -8.218 1.165 6.373 1.00 0.00 C ATOM 777 CG LEU A 190 -8.722 0.920 7.814 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.748 1.553 8.820 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.103 1.555 8.003 1.00 0.00 C ATOM 0 H LEU A 190 -6.900 1.298 4.311 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.476 -0.045 6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.743 2.144 6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.059 1.170 5.680 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.786 -0.155 7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.107 1.378 9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.761 1.105 8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.683 2.626 8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.449 1.377 9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.037 2.628 7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.807 1.112 7.298 1.00 0.00 H new ATOM 791 N VAL A 191 -8.567 -1.425 4.637 1.00 0.00 N ATOM 792 CA VAL A 191 -9.323 -2.643 4.349 1.00 0.00 C ATOM 793 C VAL A 191 -8.458 -3.642 3.589 1.00 0.00 C ATOM 794 O VAL A 191 -8.771 -4.833 3.537 1.00 0.00 O ATOM 795 CB VAL A 191 -10.561 -2.307 3.523 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.396 -3.573 3.318 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.397 -1.263 4.265 1.00 0.00 C ATOM 0 H VAL A 191 -8.547 -0.750 3.873 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.629 -3.089 5.295 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.256 -1.911 2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.281 -3.334 2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.801 -4.320 2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.702 -3.968 4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.282 -1.021 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.702 -1.662 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.803 -0.361 4.415 1.00 0.00 H new ATOM 807 N GLN A 192 -7.377 -3.153 2.991 1.00 0.00 N ATOM 808 CA GLN A 192 -6.486 -4.024 2.231 1.00 0.00 C ATOM 809 C GLN A 192 -5.731 -4.977 3.154 1.00 0.00 C ATOM 810 O GLN A 192 -5.782 -6.194 2.980 1.00 0.00 O ATOM 811 CB GLN A 192 -5.473 -3.183 1.455 1.00 0.00 C ATOM 812 CG GLN A 192 -4.813 -4.035 0.369 1.00 0.00 C ATOM 813 CD GLN A 192 -3.527 -3.367 -0.109 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.566 -2.465 -0.944 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.380 -3.754 0.384 1.00 0.00 N ATOM 0 H GLN A 192 -7.098 -2.172 3.016 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.096 -4.607 1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.970 -2.324 1.004 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.715 -2.793 2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.593 -5.029 0.759 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.498 -4.165 -0.469 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.349 -4.502 1.077 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.516 -3.308 0.076 1.00 0.00 H new ATOM 824 N ASN A 193 -5.022 -4.415 4.131 1.00 0.00 N ATOM 825 CA ASN A 193 -4.249 -5.226 5.062 1.00 0.00 C ATOM 826 C ASN A 193 -5.167 -5.914 6.072 1.00 0.00 C ATOM 827 O ASN A 193 -4.706 -6.517 7.040 1.00 0.00 O ATOM 828 CB ASN A 193 -3.231 -4.351 5.794 1.00 0.00 C ATOM 829 CG ASN A 193 -2.118 -3.932 4.841 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.052 -4.412 3.709 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.216 -3.078 5.241 1.00 0.00 N ATOM 0 H ASN A 193 -4.968 -3.410 4.296 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.722 -5.994 4.496 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.724 -3.468 6.200 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.811 -4.898 6.638 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.456 -2.808 4.616 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.271 -2.680 6.179 1.00 0.00 H new ATOM 838 N ALA A 194 -6.467 -5.836 5.833 1.00 0.00 N ATOM 839 CA ALA A 194 -7.433 -6.467 6.719 1.00 0.00 C ATOM 840 C ALA A 194 -7.396 -7.977 6.548 1.00 0.00 C ATOM 841 O ALA A 194 -6.830 -8.489 5.577 1.00 0.00 O ATOM 842 CB ALA A 194 -8.835 -5.953 6.412 1.00 0.00 C ATOM 0 H ALA A 194 -6.876 -5.345 5.038 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.175 -6.219 7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.552 -6.431 7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.867 -4.873 6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.090 -6.187 5.378 1.00 0.00 H new ATOM 848 N ASN A 195 -7.998 -8.684 7.497 1.00 0.00 N ATOM 849 CA ASN A 195 -8.019 -10.133 7.440 1.00 0.00 C ATOM 850 C ASN A 195 -8.924 -10.617 6.294 1.00 0.00 C ATOM 851 O ASN A 195 -9.891 -9.940 5.930 1.00 0.00 O ATOM 852 CB ASN A 195 -8.516 -10.719 8.761 1.00 0.00 C ATOM 853 CG ASN A 195 -9.872 -10.142 9.097 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.509 -9.544 8.234 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.357 -10.290 10.301 1.00 0.00 N ATOM 0 H ASN A 195 -8.472 -8.280 8.305 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.000 -10.474 7.260 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.580 -11.805 8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.807 -10.495 9.558 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.274 -9.907 10.532 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.819 -10.789 11.010 1.00 0.00 H new ATOM 862 N PRO A 196 -8.642 -11.767 5.729 1.00 0.00 N ATOM 863 CA PRO A 196 -9.453 -12.341 4.605 1.00 0.00 C ATOM 864 C PRO A 196 -10.924 -12.519 4.972 1.00 0.00 C ATOM 865 O PRO A 196 -11.727 -12.967 4.153 1.00 0.00 O ATOM 866 CB PRO A 196 -8.786 -13.703 4.321 1.00 0.00 C ATOM 867 CG PRO A 196 -7.417 -13.604 4.906 1.00 0.00 C ATOM 868 CD PRO A 196 -7.527 -12.660 6.090 1.00 0.00 C ATOM 0 HA PRO A 196 -9.463 -11.678 3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.349 -14.518 4.775 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.742 -13.903 3.250 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -7.057 -14.583 5.222 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.707 -13.225 4.171 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.731 -13.201 7.014 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.603 -12.103 6.244 1.00 0.00 H new ATOM 876 N ASP A 197 -11.263 -12.184 6.213 1.00 0.00 N ATOM 877 CA ASP A 197 -12.645 -12.323 6.693 1.00 0.00 C ATOM 878 C ASP A 197 -13.358 -10.975 6.753 1.00 0.00 C ATOM 879 O ASP A 197 -14.411 -10.776 6.134 1.00 0.00 O ATOM 880 CB ASP A 197 -12.643 -12.975 8.069 1.00 0.00 C ATOM 881 CG ASP A 197 -12.231 -14.441 7.947 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.230 -14.948 6.836 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.919 -15.033 8.966 1.00 0.00 O ATOM 0 H ASP A 197 -10.609 -11.816 6.905 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.188 -12.952 5.988 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.955 -12.448 8.730 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.634 -12.902 8.517 1.00 0.00 H new ATOM 888 N CYS A 198 -12.789 -10.062 7.525 1.00 0.00 N ATOM 889 CA CYS A 198 -13.371 -8.739 7.695 1.00 0.00 C ATOM 890 C CYS A 198 -13.507 -8.017 6.360 1.00 0.00 C ATOM 891 O CYS A 198 -14.484 -7.323 6.114 1.00 0.00 O ATOM 892 CB CYS A 198 -12.495 -7.893 8.625 1.00 0.00 C ATOM 893 SG CYS A 198 -13.473 -6.525 9.285 1.00 0.00 S ATOM 0 H CYS A 198 -11.924 -10.213 8.044 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.362 -8.870 8.129 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -12.111 -8.507 9.440 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -11.632 -7.509 8.081 1.00 0.00 H new ATOM 0 HG CYS A 198 -12.693 -5.699 9.917 1.00 0.00 H new ATOM 899 N LYS A 199 -12.530 -8.197 5.489 1.00 0.00 N ATOM 900 CA LYS A 199 -12.567 -7.542 4.192 1.00 0.00 C ATOM 901 C LYS A 199 -13.871 -7.853 3.458 1.00 0.00 C ATOM 902 O LYS A 199 -14.477 -6.976 2.847 1.00 0.00 O ATOM 903 CB LYS A 199 -11.359 -7.987 3.347 1.00 0.00 C ATOM 904 CG LYS A 199 -11.632 -9.353 2.693 1.00 0.00 C ATOM 905 CD LYS A 199 -10.419 -9.796 1.898 1.00 0.00 C ATOM 906 CE LYS A 199 -10.692 -11.189 1.323 1.00 0.00 C ATOM 907 NZ LYS A 199 -9.419 -11.777 0.835 1.00 0.00 N ATOM 0 H LYS A 199 -11.711 -8.783 5.652 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.518 -6.464 4.348 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.153 -7.243 2.577 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -10.471 -8.049 3.976 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.866 -10.093 3.459 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.502 -9.286 2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.215 -9.089 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -9.536 -9.817 2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -11.133 -11.830 2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -11.412 -11.124 0.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -9.601 -12.723 0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -9.017 -11.168 0.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.746 -11.852 1.625 1.00 0.00 H new ATOM 921 N THR A 200 -14.275 -9.115 3.497 1.00 0.00 N ATOM 922 CA THR A 200 -15.484 -9.534 2.806 1.00 0.00 C ATOM 923 C THR A 200 -16.702 -8.842 3.392 1.00 0.00 C ATOM 924 O THR A 200 -17.536 -8.297 2.666 1.00 0.00 O ATOM 925 CB THR A 200 -15.648 -11.053 2.918 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.432 -11.688 2.552 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.769 -11.518 1.988 1.00 0.00 C ATOM 0 H THR A 200 -13.788 -9.860 3.995 1.00 0.00 H new ATOM 0 HA THR A 200 -15.397 -9.256 1.756 1.00 0.00 H new ATOM 0 HB THR A 200 -15.900 -11.316 3.945 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.536 -12.660 2.625 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.884 -12.599 2.069 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.702 -11.031 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.521 -11.256 0.960 1.00 0.00 H new ATOM 935 N ILE A 201 -16.798 -8.877 4.711 1.00 0.00 N ATOM 936 CA ILE A 201 -17.932 -8.252 5.398 1.00 0.00 C ATOM 937 C ILE A 201 -17.948 -6.736 5.202 1.00 0.00 C ATOM 938 O ILE A 201 -18.959 -6.156 4.788 1.00 0.00 O ATOM 939 CB ILE A 201 -17.881 -8.557 6.895 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.081 -10.056 7.109 1.00 0.00 C ATOM 941 CG2 ILE A 201 -18.991 -7.778 7.617 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.884 -10.382 8.588 1.00 0.00 C ATOM 0 H ILE A 201 -16.118 -9.323 5.326 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.840 -8.669 4.962 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.914 -8.257 7.298 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.080 -10.351 6.789 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.373 -10.620 6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.954 -7.996 8.684 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.847 -6.709 7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.962 -8.075 7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -18.026 -11.451 8.747 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.876 -10.100 8.891 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.610 -9.828 9.183 1.00 0.00 H new ATOM 954 N LEU A 202 -16.828 -6.104 5.513 1.00 0.00 N ATOM 955 CA LEU A 202 -16.724 -4.658 5.407 1.00 0.00 C ATOM 956 C LEU A 202 -17.094 -4.195 4.015 1.00 0.00 C ATOM 957 O LEU A 202 -17.719 -3.155 3.859 1.00 0.00 O ATOM 958 CB LEU A 202 -15.305 -4.199 5.746 1.00 0.00 C ATOM 959 CG LEU A 202 -14.974 -4.548 7.211 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.521 -4.138 7.521 1.00 0.00 C ATOM 961 CD2 LEU A 202 -15.945 -3.830 8.159 1.00 0.00 C ATOM 0 H LEU A 202 -15.980 -6.568 5.840 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.420 -4.216 6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.589 -4.679 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.215 -3.124 5.590 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.081 -5.623 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.286 -4.384 8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.842 -4.674 6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.405 -3.065 7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.701 -4.084 9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.858 -2.752 8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -16.966 -4.143 7.940 1.00 0.00 H new ATOM 973 N LYS A 203 -16.723 -4.954 3.001 1.00 0.00 N ATOM 974 CA LYS A 203 -17.057 -4.574 1.643 1.00 0.00 C ATOM 975 C LYS A 203 -18.566 -4.570 1.438 1.00 0.00 C ATOM 976 O LYS A 203 -19.122 -3.631 0.867 1.00 0.00 O ATOM 977 CB LYS A 203 -16.402 -5.571 0.674 1.00 0.00 C ATOM 978 CG LYS A 203 -14.955 -5.153 0.388 1.00 0.00 C ATOM 979 CD LYS A 203 -14.382 -6.005 -0.749 1.00 0.00 C ATOM 980 CE LYS A 203 -14.116 -7.427 -0.257 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.297 -8.154 -1.266 1.00 0.00 N ATOM 0 H LYS A 203 -16.198 -5.824 3.089 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.686 -3.567 1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.422 -6.573 1.102 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.968 -5.611 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.919 -4.098 0.117 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.348 -5.273 1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -15.080 -6.026 -1.586 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -13.457 -5.560 -1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -13.595 -7.401 0.700 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.059 -7.949 -0.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -13.115 -9.122 -0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.811 -8.190 -2.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.393 -7.659 -1.401 1.00 0.00 H new ATOM 995 N ALA A 204 -19.224 -5.631 1.889 1.00 0.00 N ATOM 996 CA ALA A 204 -20.664 -5.741 1.726 1.00 0.00 C ATOM 997 C ALA A 204 -21.347 -4.485 2.244 1.00 0.00 C ATOM 998 O ALA A 204 -22.420 -4.107 1.768 1.00 0.00 O ATOM 999 CB ALA A 204 -21.187 -6.958 2.490 1.00 0.00 C ATOM 0 H ALA A 204 -18.786 -6.419 2.366 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.886 -5.859 0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.267 -7.032 2.362 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.713 -7.861 2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.954 -6.850 3.549 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.712 -3.835 3.210 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.272 -2.608 3.784 1.00 0.00 C ATOM 1007 C LEU A 205 -21.409 -1.519 2.737 1.00 0.00 C ATOM 1008 O LEU A 205 -22.441 -0.857 2.645 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.369 -2.098 4.904 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.159 -3.214 5.940 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.290 -2.689 7.082 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.517 -3.676 6.501 1.00 0.00 C ATOM 0 H LEU A 205 -19.821 -4.127 3.612 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.261 -2.849 4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.409 -1.780 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.818 -1.226 5.379 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.665 -4.059 5.460 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.140 -3.479 7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.324 -2.372 6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.785 -1.841 7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.358 -4.467 7.234 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.019 -2.834 6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.137 -4.054 5.688 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.360 -1.345 1.945 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.355 -0.334 0.893 1.00 0.00 C ATOM 1026 C GLY A 206 -19.189 0.632 1.081 1.00 0.00 C ATOM 1027 O GLY A 206 -18.582 0.685 2.152 1.00 0.00 O ATOM 0 H GLY A 206 -19.500 -1.890 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.281 -0.816 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.296 0.216 0.906 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.868 1.396 0.068 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.748 2.381 0.121 1.00 0.00 C ATOM 1033 C PRO A 207 -18.136 3.660 0.854 1.00 0.00 C ATOM 1034 O PRO A 207 -17.326 4.577 0.985 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.447 2.654 -1.357 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.749 2.429 -2.074 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.544 1.410 -1.242 1.00 0.00 C ATOM 0 HA PRO A 207 -16.888 2.001 0.673 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.088 3.673 -1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.671 1.986 -1.731 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.302 3.363 -2.173 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.575 2.053 -3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.589 1.705 -1.146 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.532 0.423 -1.705 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.382 3.723 1.322 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.870 4.903 2.037 1.00 0.00 C ATOM 1047 C ALA A 208 -20.022 4.604 3.526 1.00 0.00 C ATOM 1048 O ALA A 208 -20.311 5.503 4.318 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.216 5.337 1.457 1.00 0.00 C ATOM 0 H ALA A 208 -20.069 2.976 1.220 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.145 5.708 1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.576 6.216 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.096 5.579 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.937 4.526 1.564 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.823 3.339 3.903 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.939 2.940 5.297 1.00 0.00 C ATOM 1057 C ALA A 209 -18.920 3.687 6.144 1.00 0.00 C ATOM 1058 O ALA A 209 -17.862 4.078 5.654 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.724 1.437 5.429 1.00 0.00 C ATOM 0 H ALA A 209 -19.583 2.582 3.263 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.940 3.188 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.813 1.147 6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.475 0.909 4.842 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.730 1.178 5.064 1.00 0.00 H new ATOM 1065 N THR A 210 -19.244 3.882 7.418 1.00 0.00 N ATOM 1066 CA THR A 210 -18.345 4.592 8.336 1.00 0.00 C ATOM 1067 C THR A 210 -17.561 3.607 9.190 1.00 0.00 C ATOM 1068 O THR A 210 -17.900 2.424 9.235 1.00 0.00 O ATOM 1069 CB THR A 210 -19.153 5.499 9.257 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.924 6.402 8.477 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.201 6.288 10.166 1.00 0.00 C ATOM 0 H THR A 210 -20.115 3.563 7.841 1.00 0.00 H new ATOM 0 HA THR A 210 -17.652 5.185 7.739 1.00 0.00 H new ATOM 0 HB THR A 210 -19.818 4.892 9.871 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.445 6.984 9.069 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.780 6.936 10.824 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.612 5.594 10.766 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.534 6.895 9.554 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.513 4.078 9.872 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.724 3.204 10.693 1.00 0.00 C ATOM 1081 C LEU A 211 -16.616 2.518 11.726 1.00 0.00 C ATOM 1082 O LEU A 211 -16.567 1.307 11.905 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.645 4.045 11.400 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.423 3.176 11.702 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -13.861 1.919 12.469 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -12.715 2.770 10.380 1.00 0.00 C ATOM 0 H LEU A 211 -16.207 5.051 9.862 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.253 2.436 10.080 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.357 4.887 10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.044 4.461 12.325 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.723 3.746 12.314 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.989 1.301 12.683 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -14.337 2.211 13.405 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.568 1.351 11.864 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.847 2.152 10.607 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.408 2.207 9.754 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.393 3.666 9.849 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.451 3.300 12.387 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.364 2.752 13.376 1.00 0.00 C ATOM 1100 C GLU A 212 -19.183 1.632 12.750 1.00 0.00 C ATOM 1101 O GLU A 212 -19.436 0.608 13.386 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.295 3.850 13.891 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.496 4.844 14.736 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.405 5.972 15.214 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.576 5.944 14.879 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.914 6.847 15.912 1.00 0.00 O ATOM 0 H GLU A 212 -17.516 4.310 12.259 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.789 2.354 14.212 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.765 4.365 13.053 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.096 3.412 14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -18.055 4.334 15.592 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.673 5.253 14.150 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.588 1.828 11.499 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.363 0.817 10.795 1.00 0.00 C ATOM 1115 C GLU A 213 -19.490 -0.381 10.444 1.00 0.00 C ATOM 1116 O GLU A 213 -19.930 -1.527 10.538 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.956 1.404 9.511 1.00 0.00 C ATOM 1118 CG GLU A 213 -22.018 2.443 9.869 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.582 3.070 8.599 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.196 2.638 7.527 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.394 3.974 8.717 1.00 0.00 O ATOM 0 H GLU A 213 -19.394 2.670 10.957 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.169 0.490 11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.170 1.863 8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.397 0.612 8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.819 1.974 10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.584 3.215 10.504 1.00 0.00 H new ATOM 1128 N MET A 214 -18.248 -0.110 10.045 1.00 0.00 N ATOM 1129 CA MET A 214 -17.321 -1.173 9.686 1.00 0.00 C ATOM 1130 C MET A 214 -16.949 -2.017 10.898 1.00 0.00 C ATOM 1131 O MET A 214 -17.069 -3.240 10.872 1.00 0.00 O ATOM 1132 CB MET A 214 -16.053 -0.557 9.083 1.00 0.00 C ATOM 1133 CG MET A 214 -16.382 0.060 7.721 1.00 0.00 C ATOM 1134 SD MET A 214 -14.984 1.060 7.150 1.00 0.00 S ATOM 1135 CE MET A 214 -14.177 -0.197 6.128 1.00 0.00 C ATOM 0 H MET A 214 -17.866 0.832 9.964 1.00 0.00 H new ATOM 0 HA MET A 214 -17.808 -1.821 8.958 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.653 0.205 9.752 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.283 -1.320 8.972 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.599 -0.726 6.998 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.277 0.678 7.798 1.00 0.00 H new ATOM 0 HE1 MET A 214 -13.097 -0.052 6.158 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.421 -1.188 6.510 1.00 0.00 H new ATOM 0 HE3 MET A 214 -14.526 -0.108 5.099 1.00 0.00 H new ATOM 1145 N MET A 215 -16.501 -1.357 11.959 1.00 0.00 N ATOM 1146 CA MET A 215 -16.111 -2.053 13.170 1.00 0.00 C ATOM 1147 C MET A 215 -17.293 -2.794 13.784 1.00 0.00 C ATOM 1148 O MET A 215 -17.182 -3.949 14.196 1.00 0.00 O ATOM 1149 CB MET A 215 -15.550 -1.044 14.182 1.00 0.00 C ATOM 1150 CG MET A 215 -15.396 -1.714 15.550 1.00 0.00 C ATOM 1151 SD MET A 215 -14.210 -0.808 16.567 1.00 0.00 S ATOM 1152 CE MET A 215 -14.869 0.844 16.276 1.00 0.00 C ATOM 0 H MET A 215 -16.400 -0.343 12.002 1.00 0.00 H new ATOM 0 HA MET A 215 -15.346 -2.786 12.914 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.585 -0.669 13.840 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.216 -0.185 14.260 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.362 -1.752 16.054 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.062 -2.744 15.422 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.543 1.511 17.074 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.505 1.218 15.319 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.958 0.804 16.259 1.00 0.00 H new ATOM 1162 N THR A 216 -18.409 -2.099 13.874 1.00 0.00 N ATOM 1163 CA THR A 216 -19.611 -2.675 14.480 1.00 0.00 C ATOM 1164 C THR A 216 -20.123 -3.889 13.708 1.00 0.00 C ATOM 1165 O THR A 216 -20.410 -4.935 14.290 1.00 0.00 O ATOM 1166 CB THR A 216 -20.734 -1.641 14.537 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.329 -0.549 15.348 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.992 -2.284 15.135 1.00 0.00 C ATOM 0 H THR A 216 -18.517 -1.141 13.540 1.00 0.00 H new ATOM 0 HA THR A 216 -19.327 -2.988 15.485 1.00 0.00 H new ATOM 0 HB THR A 216 -20.953 -1.285 13.530 1.00 0.00 H new ATOM 0 HG1 THR A 216 -20.032 0.190 14.777 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.793 -1.546 15.176 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.303 -3.123 14.513 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.775 -2.640 16.142 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.242 -3.741 12.399 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.737 -4.825 11.557 1.00 0.00 C ATOM 1178 C ALA A 217 -19.768 -5.995 11.524 1.00 0.00 C ATOM 1179 O ALA A 217 -20.176 -7.131 11.296 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.999 -4.316 10.144 1.00 0.00 C ATOM 0 H ALA A 217 -20.005 -2.886 11.895 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.672 -5.181 11.989 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.368 -5.134 9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.744 -3.521 10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -20.073 -3.929 9.719 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.491 -5.723 11.746 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.488 -6.782 11.729 1.00 0.00 C ATOM 1188 C CYS A 218 -17.416 -7.471 13.090 1.00 0.00 C ATOM 1189 O CYS A 218 -16.609 -8.371 13.302 1.00 0.00 O ATOM 1190 CB CYS A 218 -16.133 -6.192 11.354 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.396 -5.423 12.815 1.00 0.00 S ATOM 0 H CYS A 218 -18.126 -4.790 11.938 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.768 -7.530 10.987 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.477 -6.973 10.969 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -16.251 -5.454 10.560 1.00 0.00 H new ATOM 0 HG CYS A 218 -16.331 -4.887 13.541 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.266 -7.045 14.011 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.285 -7.640 15.343 1.00 0.00 C ATOM 1199 C GLN A 219 -18.512 -9.143 15.248 1.00 0.00 C ATOM 1200 O GLN A 219 -19.484 -9.595 14.647 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.402 -7.010 16.181 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.956 -5.635 16.676 1.00 0.00 C ATOM 1203 CD GLN A 219 -20.131 -4.902 17.315 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -21.230 -5.449 17.407 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -19.965 -3.690 17.768 1.00 0.00 N ATOM 0 H GLN A 219 -18.946 -6.298 13.866 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.323 -7.453 15.819 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.310 -6.916 15.585 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.642 -7.653 17.028 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.149 -5.745 17.400 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.561 -5.051 15.845 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -19.054 -3.237 17.692 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -20.746 -3.195 18.199 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.612 -9.911 15.855 1.00 0.00 N ATOM 1215 CA GLY A 220 -17.726 -11.367 15.840 1.00 0.00 C ATOM 1216 C GLY A 220 -17.061 -11.963 14.604 1.00 0.00 C ATOM 1217 O GLY A 220 -17.262 -13.135 14.285 1.00 0.00 O ATOM 0 H GLY A 220 -16.801 -9.554 16.360 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.265 -11.779 16.738 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.778 -11.652 15.862 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.269 -11.150 13.915 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.572 -11.612 12.718 1.00 0.00 C ATOM 1223 C VAL A 221 -14.497 -12.631 13.079 1.00 0.00 C ATOM 1224 O VAL A 221 -14.173 -13.513 12.283 1.00 0.00 O ATOM 1225 CB VAL A 221 -14.936 -10.427 11.993 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -13.954 -9.723 12.932 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -14.186 -10.929 10.757 1.00 0.00 C ATOM 0 H VAL A 221 -16.093 -10.176 14.161 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.299 -12.090 12.061 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.714 -9.727 11.688 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.500 -8.877 12.416 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.486 -9.366 13.814 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -13.176 -10.423 13.236 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -13.732 -10.084 10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -13.408 -11.628 11.063 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -14.884 -11.433 10.088 1.00 0.00 H new ATOM 1237 N GLY A 222 -13.949 -12.505 14.284 1.00 0.00 N ATOM 1238 CA GLY A 222 -12.908 -13.421 14.742 1.00 0.00 C ATOM 1239 C GLY A 222 -13.518 -14.721 15.252 1.00 0.00 C ATOM 1240 O GLY A 222 -14.669 -15.040 14.949 1.00 0.00 O ATOM 0 H GLY A 222 -14.206 -11.783 14.957 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.219 -13.633 13.925 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.327 -12.951 15.535 1.00 0.00 H new ATOM 1244 N GLY A 223 -12.740 -15.469 16.026 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.215 -16.734 16.572 1.00 0.00 C ATOM 1246 C GLY A 223 -12.110 -17.443 17.352 1.00 0.00 C ATOM 1247 O GLY A 223 -11.530 -18.419 16.876 1.00 0.00 O ATOM 0 H GLY A 223 -11.785 -15.224 16.288 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -14.069 -16.554 17.226 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -13.563 -17.376 15.763 1.00 0.00 H new ATOM 1251 N PRO A 224 -11.810 -16.968 18.532 1.00 0.00 N ATOM 1252 CA PRO A 224 -10.752 -17.561 19.394 1.00 0.00 C ATOM 1253 C PRO A 224 -11.228 -18.834 20.090 1.00 0.00 C ATOM 1254 O PRO A 224 -10.535 -19.852 20.088 1.00 0.00 O ATOM 1255 CB PRO A 224 -10.451 -16.448 20.410 1.00 0.00 C ATOM 1256 CG PRO A 224 -11.719 -15.647 20.506 1.00 0.00 C ATOM 1257 CD PRO A 224 -12.454 -15.809 19.164 1.00 0.00 C ATOM 0 HA PRO A 224 -9.875 -17.868 18.824 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -10.174 -16.864 21.379 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -9.618 -15.828 20.079 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -12.338 -16.001 21.330 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -11.499 -14.597 20.701 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -13.520 -15.979 19.313 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -12.357 -14.915 18.547 1.00 0.00 H new ATOM 1265 N GLY A 225 -12.414 -18.766 20.687 1.00 0.00 N ATOM 1266 CA GLY A 225 -12.974 -19.915 21.387 1.00 0.00 C ATOM 1267 C GLY A 225 -12.393 -20.034 22.791 1.00 0.00 C ATOM 1268 O GLY A 225 -12.677 -20.991 23.511 1.00 0.00 O ATOM 0 H GLY A 225 -13.002 -17.933 20.700 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -14.058 -19.817 21.445 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -12.766 -20.825 20.825 1.00 0.00 H new ATOM 1272 N HIS A 226 -11.579 -19.055 23.177 1.00 0.00 N ATOM 1273 CA HIS A 226 -10.962 -19.058 24.504 1.00 0.00 C ATOM 1274 C HIS A 226 -11.895 -18.424 25.529 1.00 0.00 C ATOM 1275 O HIS A 226 -12.505 -17.388 25.270 1.00 0.00 O ATOM 1276 CB HIS A 226 -9.642 -18.290 24.469 1.00 0.00 C ATOM 1277 CG HIS A 226 -8.620 -19.082 23.700 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -7.987 -18.579 22.574 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -8.110 -20.343 23.884 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -7.142 -19.524 22.127 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -7.177 -20.621 22.890 1.00 0.00 N ATOM 0 H HIS A 226 -11.331 -18.254 22.596 1.00 0.00 H new ATOM 0 HA HIS A 226 -10.772 -20.092 24.793 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -9.788 -17.316 24.003 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -9.288 -18.108 25.484 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -8.390 -21.017 24.680 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -6.512 -19.411 21.257 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -6.636 -21.477 22.769 1.00 0.00 H new ATOM 1290 N LYS A 227 -12.000 -19.056 26.694 1.00 0.00 N ATOM 1291 CA LYS A 227 -12.865 -18.547 27.752 1.00 0.00 C ATOM 1292 C LYS A 227 -12.133 -17.494 28.573 1.00 0.00 C ATOM 1293 O LYS A 227 -10.909 -17.529 28.691 1.00 0.00 O ATOM 1294 CB LYS A 227 -13.297 -19.696 28.667 1.00 0.00 C ATOM 1295 CG LYS A 227 -13.821 -20.862 27.822 1.00 0.00 C ATOM 1296 CD LYS A 227 -15.075 -20.428 27.055 1.00 0.00 C ATOM 1297 CE LYS A 227 -15.809 -21.664 26.539 1.00 0.00 C ATOM 1298 NZ LYS A 227 -16.990 -21.237 25.737 1.00 0.00 N ATOM 0 H LYS A 227 -11.501 -19.914 26.928 1.00 0.00 H new ATOM 0 HA LYS A 227 -13.745 -18.094 27.295 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -12.455 -20.025 29.275 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -14.072 -19.355 29.353 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.052 -21.190 27.123 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -14.053 -21.712 28.464 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -15.730 -19.848 27.706 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.799 -19.781 26.222 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -15.140 -22.270 25.928 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -16.128 -22.287 27.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -17.660 -22.029 25.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -17.457 -20.435 26.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -16.679 -20.949 24.787 1.00 0.00 H new ATOM 1312 N ALA A 228 -12.889 -16.557 29.136 1.00 0.00 N ATOM 1313 CA ALA A 228 -12.300 -15.492 29.942 1.00 0.00 C ATOM 1314 C ALA A 228 -13.323 -14.937 30.925 1.00 0.00 C ATOM 1315 O ALA A 228 -13.025 -14.022 31.692 1.00 0.00 O ATOM 1316 CB ALA A 228 -11.801 -14.369 29.033 1.00 0.00 C ATOM 0 H ALA A 228 -13.904 -16.513 29.050 1.00 0.00 H new ATOM 0 HA ALA A 228 -11.462 -15.905 30.503 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -11.363 -13.577 29.640 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -11.048 -14.761 28.350 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -12.636 -13.966 28.460 1.00 0.00 H new ATOM 1322 N ARG A 229 -14.529 -15.496 30.898 1.00 0.00 N ATOM 1323 CA ARG A 229 -15.592 -15.047 31.794 1.00 0.00 C ATOM 1324 C ARG A 229 -16.584 -16.175 32.055 1.00 0.00 C ATOM 1325 O ARG A 229 -16.589 -17.187 31.353 1.00 0.00 O ATOM 1326 CB ARG A 229 -16.323 -13.852 31.178 1.00 0.00 C ATOM 1327 CG ARG A 229 -17.036 -14.290 29.896 1.00 0.00 C ATOM 1328 CD ARG A 229 -17.593 -13.061 29.179 1.00 0.00 C ATOM 1329 NE ARG A 229 -18.587 -12.396 30.015 1.00 0.00 N ATOM 1330 CZ ARG A 229 -19.856 -12.791 30.027 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -20.234 -13.791 29.277 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -20.724 -12.180 30.785 1.00 0.00 N ATOM 0 H ARG A 229 -14.795 -16.255 30.271 1.00 0.00 H new ATOM 0 HA ARG A 229 -15.143 -14.748 32.741 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -17.045 -13.449 31.888 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -15.614 -13.054 30.957 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -16.342 -14.821 29.244 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -17.843 -14.982 30.134 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -16.783 -12.370 28.945 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -18.044 -13.357 28.232 1.00 0.00 H new ATOM 0 HE ARG A 229 -18.302 -11.612 30.602 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -19.556 -14.268 28.683 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -21.208 -14.095 29.285 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -20.429 -11.398 31.370 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -21.698 -12.484 30.793 1.00 0.00 H new ATOM 1346 N VAL A 230 -17.422 -15.995 33.070 1.00 0.00 N ATOM 1347 CA VAL A 230 -18.415 -17.006 33.415 1.00 0.00 C ATOM 1348 C VAL A 230 -19.494 -17.084 32.341 1.00 0.00 C ATOM 1349 O VAL A 230 -20.031 -16.065 31.907 1.00 0.00 O ATOM 1350 CB VAL A 230 -19.062 -16.665 34.758 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -20.166 -17.678 35.068 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -18.001 -16.715 35.861 1.00 0.00 C ATOM 0 H VAL A 230 -17.434 -15.166 33.664 1.00 0.00 H new ATOM 0 HA VAL A 230 -17.913 -17.971 33.485 1.00 0.00 H new ATOM 0 HB VAL A 230 -19.492 -15.665 34.709 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -20.626 -17.433 36.025 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -20.922 -17.644 34.283 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -19.738 -18.679 35.116 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -18.460 -16.472 36.819 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -17.572 -17.716 35.908 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -17.215 -15.993 35.642 1.00 0.00 H new ATOM 1362 N LEU A 231 -19.805 -18.301 31.914 1.00 0.00 N ATOM 1363 CA LEU A 231 -20.819 -18.505 30.887 1.00 0.00 C ATOM 1364 C LEU A 231 -22.193 -18.087 31.397 1.00 0.00 C ATOM 1365 O LEU A 231 -22.835 -17.300 30.724 1.00 0.00 O ATOM 1366 CB LEU A 231 -20.845 -19.981 30.467 1.00 0.00 C ATOM 1367 CG LEU A 231 -19.679 -20.266 29.506 1.00 0.00 C ATOM 1368 CD1 LEU A 231 -19.900 -19.538 28.157 1.00 0.00 C ATOM 1369 CD2 LEU A 231 -18.366 -19.789 30.148 1.00 0.00 C ATOM 1370 OXT LEU A 231 -22.582 -18.565 32.449 1.00 0.00 O ATOM 0 H LEU A 231 -19.373 -19.158 32.260 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.568 -17.888 30.024 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -20.769 -20.621 31.346 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -21.793 -20.215 29.983 1.00 0.00 H new ATOM 0 HG LEU A 231 -19.627 -21.338 29.316 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -19.066 -19.750 27.488 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -20.827 -19.887 27.703 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -19.963 -18.464 28.329 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -17.536 -19.989 29.470 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -18.425 -18.718 30.344 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -18.205 -20.321 31.086 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -15.334 -2.630 -1.912 1.00 0.00 N ATOM 1384 CA MET B 144 -15.164 -1.680 -3.047 1.00 0.00 C ATOM 1385 C MET B 144 -14.811 -0.299 -2.504 1.00 0.00 C ATOM 1386 O MET B 144 -15.003 0.712 -3.181 1.00 0.00 O ATOM 1387 CB MET B 144 -16.465 -1.614 -3.848 1.00 0.00 C ATOM 1388 CG MET B 144 -17.615 -1.244 -2.913 1.00 0.00 C ATOM 1389 SD MET B 144 -19.183 -1.347 -3.811 1.00 0.00 S ATOM 1390 CE MET B 144 -19.489 -3.112 -3.545 1.00 0.00 C ATOM 0 HA MET B 144 -14.359 -2.021 -3.699 1.00 0.00 H new ATOM 0 HB2 MET B 144 -16.378 -0.876 -4.645 1.00 0.00 H new ATOM 0 HB3 MET B 144 -16.662 -2.575 -4.323 1.00 0.00 H new ATOM 0 HG2 MET B 144 -17.631 -1.916 -2.055 1.00 0.00 H new ATOM 0 HG3 MET B 144 -17.472 -0.235 -2.525 1.00 0.00 H new ATOM 0 HE1 MET B 144 -20.443 -3.388 -3.995 1.00 0.00 H new ATOM 0 HE2 MET B 144 -18.690 -3.693 -4.005 1.00 0.00 H new ATOM 0 HE3 MET B 144 -19.519 -3.319 -2.475 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.291 -0.262 -1.280 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.915 1.004 -0.655 1.00 0.00 C ATOM 1404 C TYR B 145 -13.052 1.833 -1.601 1.00 0.00 C ATOM 1405 O TYR B 145 -13.393 2.967 -1.935 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.147 0.731 0.642 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.196 -0.422 0.429 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.662 -1.739 0.510 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.848 -0.174 0.148 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.782 -2.804 0.311 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.968 -1.240 -0.050 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.433 -2.557 0.031 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.561 -3.612 -0.160 1.00 0.00 O ATOM 0 H TYR B 145 -14.121 -1.087 -0.705 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.822 1.565 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.595 1.621 0.945 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.843 0.498 1.448 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.702 -1.931 0.726 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.488 0.842 0.084 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.143 -3.820 0.373 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.927 -1.048 -0.266 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.664 -3.265 -0.346 1.00 0.00 H new ATOM 1423 N SER B 146 -11.949 1.248 -2.046 1.00 0.00 N ATOM 1424 CA SER B 146 -11.053 1.926 -2.975 1.00 0.00 C ATOM 1425 C SER B 146 -10.014 0.956 -3.530 1.00 0.00 C ATOM 1426 O SER B 146 -8.813 1.138 -3.330 1.00 0.00 O ATOM 1427 CB SER B 146 -10.353 3.087 -2.268 1.00 0.00 C ATOM 1428 OG SER B 146 -11.230 4.206 -2.217 1.00 0.00 O ATOM 0 H SER B 146 -11.653 0.309 -1.781 1.00 0.00 H new ATOM 0 HA SER B 146 -11.645 2.311 -3.806 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.063 2.792 -1.260 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.438 3.352 -2.798 1.00 0.00 H new ATOM 0 HG SER B 146 -12.133 3.926 -2.473 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.456 -0.057 -4.222 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.556 -1.078 -4.826 1.00 0.00 C ATOM 1436 C PRO B 147 -8.595 -0.478 -5.834 1.00 0.00 C ATOM 1437 O PRO B 147 -7.572 -1.080 -6.147 1.00 0.00 O ATOM 1438 CB PRO B 147 -10.515 -2.068 -5.510 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.840 -1.823 -4.870 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.867 -0.355 -4.502 1.00 0.00 C ATOM 0 HA PRO B 147 -8.921 -1.546 -4.074 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -10.558 -1.897 -6.586 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -10.190 -3.098 -5.364 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -12.653 -2.068 -5.553 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.967 -2.448 -3.986 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -12.255 0.258 -5.316 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.499 -0.168 -3.634 1.00 0.00 H new ATOM 1448 N THR B 148 -8.942 0.704 -6.340 1.00 0.00 N ATOM 1449 CA THR B 148 -8.113 1.398 -7.332 1.00 0.00 C ATOM 1450 C THR B 148 -7.419 0.390 -8.249 1.00 0.00 C ATOM 1451 O THR B 148 -7.939 -0.700 -8.485 1.00 0.00 O ATOM 1452 CB THR B 148 -7.067 2.265 -6.621 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.194 2.845 -7.581 1.00 0.00 O ATOM 1454 CG2 THR B 148 -6.260 1.412 -5.640 1.00 0.00 C ATOM 0 H THR B 148 -9.792 1.204 -6.081 1.00 0.00 H new ATOM 0 HA THR B 148 -8.755 2.036 -7.940 1.00 0.00 H new ATOM 0 HB THR B 148 -7.576 3.056 -6.070 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.518 3.387 -7.123 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.519 2.036 -5.139 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.930 0.978 -4.898 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.754 0.613 -6.183 1.00 0.00 H new ATOM 1462 N SER B 149 -6.243 0.750 -8.748 1.00 0.00 N ATOM 1463 CA SER B 149 -5.486 -0.135 -9.621 1.00 0.00 C ATOM 1464 C SER B 149 -4.001 -0.063 -9.290 1.00 0.00 C ATOM 1465 O SER B 149 -3.287 -1.053 -9.412 1.00 0.00 O ATOM 1466 CB SER B 149 -5.705 0.261 -11.075 1.00 0.00 C ATOM 1467 OG SER B 149 -5.083 -0.697 -11.919 1.00 0.00 O ATOM 0 H SER B 149 -5.794 1.647 -8.563 1.00 0.00 H new ATOM 0 HA SER B 149 -5.833 -1.157 -9.467 1.00 0.00 H new ATOM 0 HB2 SER B 149 -6.772 0.317 -11.292 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.290 1.251 -11.261 1.00 0.00 H new ATOM 0 HG SER B 149 -5.223 -0.447 -12.856 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.541 1.115 -8.881 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.135 1.299 -8.551 1.00 0.00 C ATOM 1475 C ILE B 150 -1.623 0.153 -7.682 1.00 0.00 C ATOM 1476 O ILE B 150 -0.440 -0.188 -7.715 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.950 2.635 -7.813 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.472 3.039 -7.864 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -2.397 2.499 -6.355 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.080 3.473 -9.292 1.00 0.00 C ATOM 0 H ILE B 150 -4.117 1.950 -8.771 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.561 1.308 -9.477 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.558 3.400 -8.297 1.00 0.00 H new ATOM 0 HG12 ILE B 150 -0.288 3.855 -7.166 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.151 2.202 -7.548 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -2.261 3.451 -5.842 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.449 2.216 -6.322 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.799 1.733 -5.861 1.00 0.00 H new ATOM 0 HD11 ILE B 150 0.972 3.756 -9.310 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.245 2.645 -9.982 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.690 4.324 -9.594 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.521 -0.424 -6.901 1.00 0.00 N ATOM 1493 CA LEU B 151 -2.159 -1.521 -6.014 1.00 0.00 C ATOM 1494 C LEU B 151 -2.084 -2.829 -6.780 1.00 0.00 C ATOM 1495 O LEU B 151 -1.991 -3.899 -6.181 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.191 -1.643 -4.892 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.092 -0.423 -3.963 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.347 -0.347 -3.086 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.846 -0.535 -3.064 1.00 0.00 C ATOM 0 H LEU B 151 -3.504 -0.153 -6.862 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.178 -1.310 -5.588 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.194 -1.711 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -3.020 -2.558 -4.326 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.010 0.478 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.278 0.518 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.229 -0.251 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.428 -1.254 -2.487 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.789 0.336 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.914 -1.439 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.952 -0.582 -3.686 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.130 -2.735 -8.106 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.069 -3.917 -8.963 1.00 0.00 C ATOM 1513 C ASP B 152 -0.778 -3.942 -9.765 1.00 0.00 C ATOM 1514 O ASP B 152 -0.516 -4.893 -10.499 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.263 -3.927 -9.916 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.280 -5.229 -10.712 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.550 -6.134 -10.341 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -4.021 -5.299 -11.676 1.00 0.00 O ATOM 0 H ASP B 152 -2.209 -1.853 -8.611 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.098 -4.802 -8.327 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.190 -3.823 -9.353 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.205 -3.076 -10.595 1.00 0.00 H new ATOM 1523 N ILE B 153 0.022 -2.887 -9.634 1.00 0.00 N ATOM 1524 CA ILE B 153 1.280 -2.794 -10.362 1.00 0.00 C ATOM 1525 C ILE B 153 2.436 -3.352 -9.537 1.00 0.00 C ATOM 1526 O ILE B 153 2.502 -3.150 -8.323 1.00 0.00 O ATOM 1527 CB ILE B 153 1.556 -1.335 -10.694 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.463 -0.799 -11.627 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.906 -1.220 -11.393 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.555 0.730 -11.721 1.00 0.00 C ATOM 0 H ILE B 153 -0.179 -2.088 -9.032 1.00 0.00 H new ATOM 0 HA ILE B 153 1.196 -3.382 -11.276 1.00 0.00 H new ATOM 0 HB ILE B 153 1.565 -0.754 -9.771 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.571 -1.239 -12.618 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.519 -1.090 -11.255 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.105 -0.175 -11.631 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.689 -1.598 -10.736 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.891 -1.805 -12.312 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.225 1.101 -12.386 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.424 1.164 -10.730 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.532 1.012 -12.114 1.00 0.00 H new ATOM 1542 N ARG B 154 3.342 -4.062 -10.209 1.00 0.00 N ATOM 1543 CA ARG B 154 4.491 -4.651 -9.540 1.00 0.00 C ATOM 1544 C ARG B 154 5.567 -5.005 -10.560 1.00 0.00 C ATOM 1545 O ARG B 154 5.355 -5.832 -11.444 1.00 0.00 O ATOM 1546 CB ARG B 154 4.059 -5.904 -8.774 1.00 0.00 C ATOM 1547 CG ARG B 154 5.051 -6.186 -7.652 1.00 0.00 C ATOM 1548 CD ARG B 154 4.736 -7.536 -7.015 1.00 0.00 C ATOM 1549 NE ARG B 154 5.532 -7.721 -5.807 1.00 0.00 N ATOM 1550 CZ ARG B 154 5.642 -8.914 -5.234 1.00 0.00 C ATOM 1551 NH1 ARG B 154 5.034 -9.946 -5.754 1.00 0.00 N ATOM 1552 NH2 ARG B 154 6.355 -9.053 -4.150 1.00 0.00 N ATOM 0 H ARG B 154 3.299 -4.240 -11.212 1.00 0.00 H new ATOM 0 HA ARG B 154 4.902 -3.928 -8.836 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.059 -5.764 -8.362 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.008 -6.757 -9.451 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.068 -6.186 -8.044 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.999 -5.398 -6.901 1.00 0.00 H new ATOM 0 HD2 ARG B 154 3.675 -7.593 -6.772 1.00 0.00 H new ATOM 0 HD3 ARG B 154 4.945 -8.338 -7.723 1.00 0.00 H new ATOM 0 HE ARG B 154 6.012 -6.921 -5.395 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.475 -9.836 -6.600 1.00 0.00 H new ATOM 0 HH12 ARG B 154 5.118 -10.862 -5.314 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.827 -8.246 -3.743 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.440 -9.969 -3.709 1.00 0.00 H new ATOM 1566 N GLN B 155 6.721 -4.359 -10.423 1.00 0.00 N ATOM 1567 CA GLN B 155 7.832 -4.597 -11.342 1.00 0.00 C ATOM 1568 C GLN B 155 8.111 -6.086 -11.467 1.00 0.00 C ATOM 1569 O GLN B 155 8.216 -6.802 -10.466 1.00 0.00 O ATOM 1570 CB GLN B 155 9.091 -3.893 -10.842 1.00 0.00 C ATOM 1571 CG GLN B 155 10.148 -3.889 -11.948 1.00 0.00 C ATOM 1572 CD GLN B 155 11.435 -3.250 -11.435 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.463 -2.712 -10.329 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.501 -3.271 -12.180 1.00 0.00 N ATOM 0 H GLN B 155 6.912 -3.673 -9.693 1.00 0.00 H new ATOM 0 HA GLN B 155 7.555 -4.200 -12.319 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.855 -2.871 -10.546 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.477 -4.400 -9.958 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.345 -4.909 -12.278 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.779 -3.339 -12.814 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.474 -3.718 -13.096 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.364 -2.840 -11.848 1.00 0.00 H new ATOM 1583 N GLY B 156 8.222 -6.553 -12.708 1.00 0.00 N ATOM 1584 CA GLY B 156 8.482 -7.967 -12.945 1.00 0.00 C ATOM 1585 C GLY B 156 9.918 -8.329 -12.547 1.00 0.00 C ATOM 1586 O GLY B 156 10.813 -7.484 -12.597 1.00 0.00 O ATOM 0 H GLY B 156 8.138 -5.984 -13.550 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.778 -8.572 -12.374 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.322 -8.200 -13.998 1.00 0.00 H new ATOM 1590 N PRO B 157 10.157 -9.559 -12.158 1.00 0.00 N ATOM 1591 CA PRO B 157 11.506 -10.024 -11.745 1.00 0.00 C ATOM 1592 C PRO B 157 12.618 -9.475 -12.632 1.00 0.00 C ATOM 1593 O PRO B 157 13.647 -9.021 -12.130 1.00 0.00 O ATOM 1594 CB PRO B 157 11.416 -11.549 -11.893 1.00 0.00 C ATOM 1595 CG PRO B 157 9.966 -11.895 -11.719 1.00 0.00 C ATOM 1596 CD PRO B 157 9.158 -10.630 -12.054 1.00 0.00 C ATOM 0 HA PRO B 157 11.756 -9.687 -10.739 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.779 -11.869 -12.870 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.030 -12.051 -11.145 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.684 -12.718 -12.376 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.767 -12.220 -10.698 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.608 -10.749 -12.987 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.425 -10.412 -11.277 1.00 0.00 H new ATOM 1604 N LYS B 158 12.410 -9.522 -13.945 1.00 0.00 N ATOM 1605 CA LYS B 158 13.410 -9.031 -14.896 1.00 0.00 C ATOM 1606 C LYS B 158 12.852 -7.878 -15.707 1.00 0.00 C ATOM 1607 O LYS B 158 13.311 -7.610 -16.822 1.00 0.00 O ATOM 1608 CB LYS B 158 13.835 -10.165 -15.821 1.00 0.00 C ATOM 1609 CG LYS B 158 12.610 -10.719 -16.548 1.00 0.00 C ATOM 1610 CD LYS B 158 13.037 -11.886 -17.435 1.00 0.00 C ATOM 1611 CE LYS B 158 11.813 -12.451 -18.161 1.00 0.00 C ATOM 1612 NZ LYS B 158 12.217 -13.624 -18.987 1.00 0.00 N ATOM 0 H LYS B 158 11.563 -9.893 -14.376 1.00 0.00 H new ATOM 0 HA LYS B 158 14.278 -8.673 -14.342 1.00 0.00 H new ATOM 0 HB2 LYS B 158 14.567 -9.804 -16.543 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.318 -10.955 -15.246 1.00 0.00 H new ATOM 0 HG2 LYS B 158 11.863 -11.050 -15.826 1.00 0.00 H new ATOM 0 HG3 LYS B 158 12.147 -9.938 -17.152 1.00 0.00 H new ATOM 0 HD2 LYS B 158 13.781 -11.553 -18.159 1.00 0.00 H new ATOM 0 HD3 LYS B 158 13.506 -12.663 -16.831 1.00 0.00 H new ATOM 0 HE2 LYS B 158 11.054 -12.748 -17.437 1.00 0.00 H new ATOM 0 HE3 LYS B 158 11.367 -11.684 -18.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 11.384 -14.006 -19.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 12.927 -13.328 -19.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 12.623 -14.358 -18.372 1.00 0.00 H new ATOM 1626 N GLU B 159 11.847 -7.195 -15.154 1.00 0.00 N ATOM 1627 CA GLU B 159 11.238 -6.078 -15.858 1.00 0.00 C ATOM 1628 C GLU B 159 11.994 -4.779 -15.557 1.00 0.00 C ATOM 1629 O GLU B 159 12.261 -4.476 -14.396 1.00 0.00 O ATOM 1630 CB GLU B 159 9.775 -5.917 -15.448 1.00 0.00 C ATOM 1631 CG GLU B 159 9.091 -4.878 -16.345 1.00 0.00 C ATOM 1632 CD GLU B 159 7.693 -4.580 -15.825 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.249 -5.288 -14.937 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.083 -3.647 -16.323 1.00 0.00 O ATOM 0 H GLU B 159 11.447 -7.395 -14.237 1.00 0.00 H new ATOM 0 HA GLU B 159 11.289 -6.286 -16.927 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.259 -6.874 -15.527 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.713 -5.607 -14.405 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.681 -3.962 -16.370 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.036 -5.249 -17.368 1.00 0.00 H new ATOM 1641 N PRO B 160 12.344 -4.008 -16.559 1.00 0.00 N ATOM 1642 CA PRO B 160 13.083 -2.728 -16.368 1.00 0.00 C ATOM 1643 C PRO B 160 12.243 -1.681 -15.639 1.00 0.00 C ATOM 1644 O PRO B 160 11.067 -1.487 -15.942 1.00 0.00 O ATOM 1645 CB PRO B 160 13.410 -2.289 -17.809 1.00 0.00 C ATOM 1646 CG PRO B 160 12.381 -2.949 -18.661 1.00 0.00 C ATOM 1647 CD PRO B 160 12.078 -4.266 -17.985 1.00 0.00 C ATOM 0 HA PRO B 160 13.970 -2.846 -15.745 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.368 -1.204 -17.909 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.415 -2.597 -18.096 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.485 -2.334 -18.741 1.00 0.00 H new ATOM 0 HG3 PRO B 160 12.752 -3.105 -19.674 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.044 -4.570 -18.149 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.710 -5.066 -18.370 1.00 0.00 H new ATOM 1655 N PHE B 161 12.854 -1.023 -14.670 1.00 0.00 N ATOM 1656 CA PHE B 161 12.152 -0.015 -13.888 1.00 0.00 C ATOM 1657 C PHE B 161 11.500 1.016 -14.805 1.00 0.00 C ATOM 1658 O PHE B 161 10.349 1.393 -14.602 1.00 0.00 O ATOM 1659 CB PHE B 161 13.124 0.698 -12.948 1.00 0.00 C ATOM 1660 CG PHE B 161 12.361 1.370 -11.824 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.619 0.598 -10.922 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.389 2.764 -11.689 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.909 1.216 -9.889 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.679 3.379 -10.656 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.937 2.607 -9.756 1.00 0.00 C ATOM 0 H PHE B 161 13.829 -1.165 -14.405 1.00 0.00 H new ATOM 0 HA PHE B 161 11.381 -0.517 -13.304 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.837 -0.018 -12.538 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.700 1.440 -13.502 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.595 -0.477 -11.025 1.00 0.00 H new ATOM 0 HD2 PHE B 161 12.959 3.363 -12.384 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.339 0.619 -9.193 1.00 0.00 H new ATOM 0 HE2 PHE B 161 11.703 4.454 -10.552 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.386 3.085 -8.959 1.00 0.00 H new ATOM 1675 N ARG B 162 12.231 1.467 -15.814 1.00 0.00 N ATOM 1676 CA ARG B 162 11.701 2.444 -16.755 1.00 0.00 C ATOM 1677 C ARG B 162 10.263 2.102 -17.129 1.00 0.00 C ATOM 1678 O ARG B 162 9.426 2.985 -17.283 1.00 0.00 O ATOM 1679 CB ARG B 162 12.601 2.453 -18.002 1.00 0.00 C ATOM 1680 CG ARG B 162 12.218 1.300 -18.947 1.00 0.00 C ATOM 1681 CD ARG B 162 13.369 0.986 -19.896 1.00 0.00 C ATOM 1682 NE ARG B 162 12.897 0.158 -20.998 1.00 0.00 N ATOM 1683 CZ ARG B 162 13.745 -0.326 -21.897 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.021 -0.071 -21.793 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.304 -1.062 -22.879 1.00 0.00 N ATOM 0 H ARG B 162 13.190 1.174 -16.002 1.00 0.00 H new ATOM 0 HA ARG B 162 11.694 3.434 -16.299 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.503 3.406 -18.522 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.645 2.357 -17.705 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.966 0.413 -18.365 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.330 1.570 -19.519 1.00 0.00 H new ATOM 0 HD2 ARG B 162 13.795 1.912 -20.283 1.00 0.00 H new ATOM 0 HD3 ARG B 162 14.164 0.470 -19.358 1.00 0.00 H new ATOM 0 HE ARG B 162 11.902 -0.052 -21.080 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.366 0.500 -21.021 1.00 0.00 H new ATOM 0 HH12 ARG B 162 15.673 -0.443 -22.484 1.00 0.00 H new ATOM 0 HH21 ARG B 162 12.308 -1.266 -22.956 1.00 0.00 H new ATOM 0 HH22 ARG B 162 13.956 -1.434 -23.570 1.00 0.00 H new ATOM 1699 N ASP B 163 9.991 0.806 -17.269 1.00 0.00 N ATOM 1700 CA ASP B 163 8.656 0.350 -17.612 1.00 0.00 C ATOM 1701 C ASP B 163 7.747 0.463 -16.400 1.00 0.00 C ATOM 1702 O ASP B 163 6.587 0.855 -16.522 1.00 0.00 O ATOM 1703 CB ASP B 163 8.700 -1.101 -18.105 1.00 0.00 C ATOM 1704 CG ASP B 163 7.291 -1.571 -18.454 1.00 0.00 C ATOM 1705 OD1 ASP B 163 6.357 -0.828 -18.199 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.165 -2.667 -18.977 1.00 0.00 O ATOM 0 H ASP B 163 10.677 0.061 -17.150 1.00 0.00 H new ATOM 0 HA ASP B 163 8.263 0.977 -18.412 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.346 -1.178 -18.979 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.127 -1.744 -17.335 1.00 0.00 H new ATOM 1711 N TYR B 164 8.280 0.117 -15.228 1.00 0.00 N ATOM 1712 CA TYR B 164 7.499 0.187 -14.001 1.00 0.00 C ATOM 1713 C TYR B 164 7.036 1.615 -13.749 1.00 0.00 C ATOM 1714 O TYR B 164 5.864 1.856 -13.479 1.00 0.00 O ATOM 1715 CB TYR B 164 8.344 -0.293 -12.821 1.00 0.00 C ATOM 1716 CG TYR B 164 7.568 -0.121 -11.540 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.571 1.113 -10.885 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.847 -1.193 -11.004 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.852 1.275 -9.697 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.131 -1.026 -9.814 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.133 0.207 -9.162 1.00 0.00 C ATOM 1722 OH TYR B 164 5.421 0.368 -7.991 1.00 0.00 O ATOM 0 H TYR B 164 9.238 -0.210 -15.106 1.00 0.00 H new ATOM 0 HA TYR B 164 6.624 -0.455 -14.107 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.614 -1.340 -12.956 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.274 0.273 -12.773 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.129 1.942 -11.296 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.843 -2.148 -11.508 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.854 2.230 -9.192 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.575 -1.854 -9.399 1.00 0.00 H new ATOM 0 HH TYR B 164 6.032 0.628 -7.270 1.00 0.00 H new ATOM 1732 N VAL B 165 7.969 2.560 -13.844 1.00 0.00 N ATOM 1733 CA VAL B 165 7.641 3.963 -13.634 1.00 0.00 C ATOM 1734 C VAL B 165 6.670 4.432 -14.709 1.00 0.00 C ATOM 1735 O VAL B 165 5.680 5.094 -14.410 1.00 0.00 O ATOM 1736 CB VAL B 165 8.914 4.808 -13.690 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.575 6.275 -13.428 1.00 0.00 C ATOM 1738 CG2 VAL B 165 9.904 4.310 -12.635 1.00 0.00 C ATOM 0 H VAL B 165 8.949 2.380 -14.063 1.00 0.00 H new ATOM 0 HA VAL B 165 7.177 4.077 -12.654 1.00 0.00 H new ATOM 0 HB VAL B 165 9.363 4.718 -14.679 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.486 6.872 -13.469 1.00 0.00 H new ATOM 0 HG12 VAL B 165 7.875 6.628 -14.186 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.121 6.373 -12.442 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.812 4.912 -12.675 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.455 4.395 -11.646 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.152 3.267 -12.832 1.00 0.00 H new ATOM 1748 N ASP B 166 6.954 4.093 -15.959 1.00 0.00 N ATOM 1749 CA ASP B 166 6.090 4.507 -17.062 1.00 0.00 C ATOM 1750 C ASP B 166 4.681 3.979 -16.841 1.00 0.00 C ATOM 1751 O ASP B 166 3.699 4.698 -17.039 1.00 0.00 O ATOM 1752 CB ASP B 166 6.647 3.978 -18.385 1.00 0.00 C ATOM 1753 CG ASP B 166 5.728 4.371 -19.536 1.00 0.00 C ATOM 1754 OD1 ASP B 166 4.834 5.169 -19.309 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.933 3.868 -20.629 1.00 0.00 O ATOM 0 H ASP B 166 7.765 3.539 -16.235 1.00 0.00 H new ATOM 0 HA ASP B 166 6.058 5.596 -17.102 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.646 4.379 -18.554 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.743 2.893 -18.340 1.00 0.00 H new ATOM 1760 N ARG B 167 4.586 2.724 -16.415 1.00 0.00 N ATOM 1761 CA ARG B 167 3.290 2.112 -16.146 1.00 0.00 C ATOM 1762 C ARG B 167 2.656 2.732 -14.910 1.00 0.00 C ATOM 1763 O ARG B 167 1.473 3.071 -14.922 1.00 0.00 O ATOM 1764 CB ARG B 167 3.457 0.611 -15.936 1.00 0.00 C ATOM 1765 CG ARG B 167 2.096 -0.019 -15.645 1.00 0.00 C ATOM 1766 CD ARG B 167 2.204 -1.538 -15.751 1.00 0.00 C ATOM 1767 NE ARG B 167 3.444 -2.005 -15.134 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.666 -3.300 -14.947 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.770 -4.179 -15.309 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.784 -3.694 -14.406 1.00 0.00 N ATOM 0 H ARG B 167 5.386 2.114 -16.249 1.00 0.00 H new ATOM 0 HA ARG B 167 2.639 2.288 -17.003 1.00 0.00 H new ATOM 0 HB2 ARG B 167 3.898 0.156 -16.823 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.141 0.423 -15.108 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.759 0.263 -14.648 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.353 0.353 -16.350 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.349 -2.005 -15.262 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.176 -1.839 -16.798 1.00 0.00 H new ATOM 0 HE ARG B 167 4.148 -1.327 -14.843 1.00 0.00 H new ATOM 0 HH11 ARG B 167 1.897 -3.871 -15.737 1.00 0.00 H new ATOM 0 HH12 ARG B 167 2.944 -5.174 -15.164 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.485 -3.008 -14.128 1.00 0.00 H new ATOM 0 HH22 ARG B 167 4.958 -4.689 -14.261 1.00 0.00 H new ATOM 1784 N PHE B 168 3.440 2.884 -13.845 1.00 0.00 N ATOM 1785 CA PHE B 168 2.935 3.468 -12.611 1.00 0.00 C ATOM 1786 C PHE B 168 2.422 4.874 -12.865 1.00 0.00 C ATOM 1787 O PHE B 168 1.340 5.234 -12.409 1.00 0.00 O ATOM 1788 CB PHE B 168 4.035 3.480 -11.551 1.00 0.00 C ATOM 1789 CG PHE B 168 3.496 4.046 -10.263 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.398 5.430 -10.102 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.098 3.192 -9.232 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.899 5.962 -8.909 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.600 3.719 -8.038 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.499 5.107 -7.874 1.00 0.00 C ATOM 0 H PHE B 168 4.422 2.611 -13.814 1.00 0.00 H new ATOM 0 HA PHE B 168 2.106 2.862 -12.246 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.406 2.468 -11.387 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.879 4.077 -11.896 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.708 6.089 -10.899 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.175 2.122 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.822 7.032 -8.786 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.293 3.057 -7.242 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.114 5.517 -6.952 1.00 0.00 H new ATOM 1804 N TYR B 169 3.189 5.658 -13.603 1.00 0.00 N ATOM 1805 CA TYR B 169 2.777 7.013 -13.919 1.00 0.00 C ATOM 1806 C TYR B 169 1.578 6.972 -14.858 1.00 0.00 C ATOM 1807 O TYR B 169 0.709 7.844 -14.808 1.00 0.00 O ATOM 1808 CB TYR B 169 3.962 7.799 -14.521 1.00 0.00 C ATOM 1809 CG TYR B 169 4.713 8.511 -13.420 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.666 7.830 -12.656 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.454 9.860 -13.171 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.361 8.502 -11.644 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.145 10.533 -12.162 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.101 9.854 -11.399 1.00 0.00 C ATOM 1815 OH TYR B 169 6.783 10.516 -10.403 1.00 0.00 O ATOM 0 H TYR B 169 4.091 5.383 -13.991 1.00 0.00 H new ATOM 0 HA TYR B 169 2.473 7.533 -13.011 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.630 7.119 -15.050 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.598 8.521 -15.252 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.866 6.786 -12.847 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.717 10.384 -13.761 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.097 7.977 -11.053 1.00 0.00 H new ATOM 0 HE2 TYR B 169 4.942 11.576 -11.971 1.00 0.00 H new ATOM 0 HH TYR B 169 6.484 11.448 -10.366 1.00 0.00 H new ATOM 1825 N LYS B 170 1.540 5.957 -15.712 1.00 0.00 N ATOM 1826 CA LYS B 170 0.436 5.814 -16.645 1.00 0.00 C ATOM 1827 C LYS B 170 -0.845 5.549 -15.863 1.00 0.00 C ATOM 1828 O LYS B 170 -1.909 6.097 -16.160 1.00 0.00 O ATOM 1829 CB LYS B 170 0.710 4.667 -17.618 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.442 4.549 -18.614 1.00 0.00 C ATOM 1831 CD LYS B 170 -0.137 3.435 -19.611 1.00 0.00 C ATOM 1832 CE LYS B 170 -1.279 3.334 -20.618 1.00 0.00 C ATOM 1833 NZ LYS B 170 -2.506 2.833 -19.936 1.00 0.00 N ATOM 0 H LYS B 170 2.253 5.230 -15.776 1.00 0.00 H new ATOM 0 HA LYS B 170 0.326 6.732 -17.222 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.645 4.844 -18.149 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.826 3.732 -17.070 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.372 4.336 -18.087 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.582 5.494 -19.139 1.00 0.00 H new ATOM 0 HD2 LYS B 170 0.801 3.640 -20.127 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -0.013 2.487 -19.088 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -1.471 4.310 -21.063 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.002 2.662 -21.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.184 2.493 -20.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -2.254 2.052 -19.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -2.937 3.604 -19.387 1.00 0.00 H new ATOM 1847 N THR B 171 -0.718 4.700 -14.844 1.00 0.00 N ATOM 1848 CA THR B 171 -1.847 4.361 -13.981 1.00 0.00 C ATOM 1849 C THR B 171 -2.224 5.542 -13.105 1.00 0.00 C ATOM 1850 O THR B 171 -3.396 5.899 -13.012 1.00 0.00 O ATOM 1851 CB THR B 171 -1.502 3.174 -13.078 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.964 2.121 -13.863 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.769 2.687 -12.356 1.00 0.00 C ATOM 0 H THR B 171 0.155 4.235 -14.597 1.00 0.00 H new ATOM 0 HA THR B 171 -2.686 4.098 -14.626 1.00 0.00 H new ATOM 0 HB THR B 171 -0.765 3.485 -12.338 1.00 0.00 H new ATOM 0 HG1 THR B 171 -0.063 2.364 -14.163 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.520 1.842 -11.714 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.176 3.496 -11.749 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.511 2.377 -13.092 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.236 6.152 -12.462 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.501 7.286 -11.607 1.00 0.00 C ATOM 1863 C LEU B 172 -2.266 8.356 -12.382 1.00 0.00 C ATOM 1864 O LEU B 172 -3.175 8.988 -11.840 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.140 7.833 -11.052 1.00 0.00 C ATOM 1866 CG LEU B 172 0.023 9.329 -11.366 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -1.011 10.152 -10.549 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.435 9.770 -11.039 1.00 0.00 C ATOM 0 H LEU B 172 -0.255 5.879 -12.520 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.123 6.987 -10.764 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.094 7.677 -9.974 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.686 7.274 -11.491 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.157 9.500 -12.427 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.892 11.212 -10.774 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -2.020 9.835 -10.815 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.848 9.987 -9.484 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.546 10.831 -11.263 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.633 9.600 -9.981 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.143 9.197 -11.638 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.875 8.581 -13.634 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.509 9.598 -14.435 1.00 0.00 C ATOM 1882 C ARG B 173 -3.969 9.245 -14.621 1.00 0.00 C ATOM 1883 O ARG B 173 -4.787 10.090 -14.973 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.807 9.686 -15.794 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.333 10.895 -16.564 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.579 11.032 -17.886 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.857 9.887 -18.745 1.00 0.00 N ATOM 1888 CZ ARG B 173 -1.276 9.761 -19.933 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.442 10.674 -20.351 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -1.540 8.725 -20.680 1.00 0.00 N ATOM 0 H ARG B 173 -1.127 8.071 -14.104 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.436 10.565 -13.937 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.730 9.772 -15.653 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.982 8.774 -16.365 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.400 10.781 -16.753 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.209 11.799 -15.968 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.875 11.953 -18.388 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -0.508 11.102 -17.697 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.509 9.170 -18.428 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.237 11.484 -19.766 1.00 0.00 H new ATOM 0 HH12 ARG B 173 0.004 10.578 -21.263 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.192 8.013 -20.352 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -1.094 8.627 -21.592 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.285 7.979 -14.361 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.654 7.490 -14.479 1.00 0.00 C ATOM 1906 C ALA B 174 -6.237 7.193 -13.102 1.00 0.00 C ATOM 1907 O ALA B 174 -7.259 6.517 -12.988 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.699 6.222 -15.334 1.00 0.00 C ATOM 0 H ALA B 174 -3.610 7.273 -14.067 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.249 8.267 -14.959 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.728 5.871 -15.411 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.315 6.441 -16.330 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -5.086 5.449 -14.871 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.588 7.713 -12.062 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.060 7.509 -10.691 1.00 0.00 C ATOM 1916 C GLU B 175 -6.636 8.806 -10.135 1.00 0.00 C ATOM 1917 O GLU B 175 -5.960 9.834 -10.096 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.902 7.039 -9.804 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.441 6.645 -8.426 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.291 5.384 -8.539 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.261 4.765 -9.591 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -6.952 5.054 -7.571 1.00 0.00 O ATOM 0 H GLU B 175 -4.740 8.275 -12.139 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.840 6.748 -10.699 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.398 6.190 -10.265 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.162 7.833 -9.703 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.613 6.475 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.037 7.459 -8.013 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.892 8.748 -9.705 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.556 9.922 -9.150 1.00 0.00 C ATOM 1931 C GLN B 176 -8.128 10.156 -7.706 1.00 0.00 C ATOM 1932 O GLN B 176 -8.767 9.670 -6.773 1.00 0.00 O ATOM 1933 CB GLN B 176 -10.073 9.741 -9.206 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.537 9.769 -10.663 1.00 0.00 C ATOM 1935 CD GLN B 176 -12.033 9.484 -10.740 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.527 8.571 -10.079 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.789 10.216 -11.512 1.00 0.00 N ATOM 0 H GLN B 176 -8.468 7.906 -9.730 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.268 10.788 -9.746 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.354 8.796 -8.742 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.565 10.533 -8.641 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.321 10.742 -11.103 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.987 9.028 -11.243 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -12.378 10.972 -12.059 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.791 10.032 -11.568 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.043 10.903 -7.528 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.535 11.199 -6.191 1.00 0.00 C ATOM 1948 C ALA B 177 -5.845 12.563 -6.169 1.00 0.00 C ATOM 1949 O ALA B 177 -5.497 13.108 -7.214 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.544 10.116 -5.752 1.00 0.00 C ATOM 0 H ALA B 177 -6.500 11.313 -8.288 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.378 11.218 -5.500 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.172 10.347 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.045 9.148 -5.738 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.709 10.082 -6.452 1.00 0.00 H new ATOM 1956 N SER B 178 -5.643 13.098 -4.968 1.00 0.00 N ATOM 1957 CA SER B 178 -4.972 14.387 -4.811 1.00 0.00 C ATOM 1958 C SER B 178 -3.463 14.245 -5.029 1.00 0.00 C ATOM 1959 O SER B 178 -2.862 13.186 -4.813 1.00 0.00 O ATOM 1960 CB SER B 178 -5.264 14.964 -3.415 1.00 0.00 C ATOM 1961 OG SER B 178 -6.547 15.567 -3.411 1.00 0.00 O ATOM 0 H SER B 178 -5.932 12.662 -4.092 1.00 0.00 H new ATOM 0 HA SER B 178 -5.358 15.074 -5.564 1.00 0.00 H new ATOM 0 HB2 SER B 178 -5.220 14.173 -2.666 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.504 15.699 -3.147 1.00 0.00 H new ATOM 0 HG SER B 178 -6.734 15.933 -2.521 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.879 15.330 -5.507 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.446 15.334 -5.811 1.00 0.00 C ATOM 1969 C GLN B 179 -0.642 14.973 -4.566 1.00 0.00 C ATOM 1970 O GLN B 179 0.433 14.375 -4.643 1.00 0.00 O ATOM 1971 CB GLN B 179 -0.994 16.689 -6.369 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.479 16.831 -7.811 1.00 0.00 C ATOM 1973 CD GLN B 179 -0.574 16.032 -8.741 1.00 0.00 C ATOM 1974 OE1 GLN B 179 -0.747 16.068 -9.960 1.00 0.00 O ATOM 1975 NE2 GLN B 179 0.391 15.305 -8.236 1.00 0.00 N ATOM 0 H GLN B 179 -3.360 16.210 -5.693 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.264 14.583 -6.580 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.394 17.498 -5.758 1.00 0.00 H new ATOM 0 HB3 GLN B 179 0.093 16.767 -6.330 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -2.506 16.477 -7.895 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.479 17.881 -8.103 1.00 0.00 H new ATOM 0 HE21 GLN B 179 0.533 15.276 -7.226 1.00 0.00 H new ATOM 0 HE22 GLN B 179 1.001 14.768 -8.852 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.165 15.357 -3.413 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.488 15.075 -2.154 1.00 0.00 C ATOM 1986 C GLU B 180 -0.266 13.575 -2.004 1.00 0.00 C ATOM 1987 O GLU B 180 0.799 13.133 -1.573 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.341 15.611 -0.972 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.722 16.889 -0.402 1.00 0.00 C ATOM 1990 CD GLU B 180 -0.804 18.005 -1.438 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -1.563 17.856 -2.381 1.00 0.00 O ATOM 1992 OE2 GLU B 180 -0.099 18.988 -1.276 1.00 0.00 O ATOM 0 H GLU B 180 -2.047 15.860 -3.321 1.00 0.00 H new ATOM 0 HA GLU B 180 0.482 15.573 -2.149 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -2.357 15.812 -1.311 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -1.409 14.853 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.246 17.184 0.507 1.00 0.00 H new ATOM 0 HG3 GLU B 180 0.318 16.710 -0.127 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.284 12.797 -2.351 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.190 11.352 -2.235 1.00 0.00 C ATOM 2001 C VAL B 181 -0.094 10.837 -3.160 1.00 0.00 C ATOM 2002 O VAL B 181 0.713 9.996 -2.778 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.538 10.703 -2.592 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.646 9.315 -1.932 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.675 11.602 -2.109 1.00 0.00 C ATOM 0 H VAL B 181 -2.174 13.140 -2.711 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.942 11.089 -1.207 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.607 10.582 -3.673 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.604 8.863 -2.190 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.836 8.678 -2.289 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -2.575 9.420 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.632 11.145 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.606 11.728 -1.028 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.600 12.576 -2.593 1.00 0.00 H new ATOM 2015 N LYS B 182 -0.064 11.369 -4.375 1.00 0.00 N ATOM 2016 CA LYS B 182 0.958 10.978 -5.341 1.00 0.00 C ATOM 2017 C LYS B 182 2.347 11.200 -4.751 1.00 0.00 C ATOM 2018 O LYS B 182 3.209 10.330 -4.857 1.00 0.00 O ATOM 2019 CB LYS B 182 0.827 11.818 -6.615 1.00 0.00 C ATOM 2020 CG LYS B 182 1.965 11.475 -7.599 1.00 0.00 C ATOM 2021 CD LYS B 182 1.997 12.495 -8.728 1.00 0.00 C ATOM 2022 CE LYS B 182 3.291 12.327 -9.526 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.538 10.884 -9.796 1.00 0.00 N ATOM 0 H LYS B 182 -0.728 12.065 -4.714 1.00 0.00 H new ATOM 0 HA LYS B 182 0.821 9.923 -5.579 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.139 11.631 -7.085 1.00 0.00 H new ATOM 0 HB3 LYS B 182 0.860 12.878 -6.365 1.00 0.00 H new ATOM 0 HG2 LYS B 182 2.921 11.469 -7.075 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.817 10.474 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.134 12.360 -9.380 1.00 0.00 H new ATOM 0 HD3 LYS B 182 1.935 13.505 -8.323 1.00 0.00 H new ATOM 0 HE2 LYS B 182 3.222 12.875 -10.466 1.00 0.00 H new ATOM 0 HE3 LYS B 182 4.128 12.750 -8.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.421 10.590 -9.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.747 10.321 -9.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.619 10.732 -10.822 1.00 0.00 H new ATOM 2037 N ASN B 183 2.567 12.363 -4.150 1.00 0.00 N ATOM 2038 CA ASN B 183 3.869 12.673 -3.580 1.00 0.00 C ATOM 2039 C ASN B 183 4.259 11.632 -2.539 1.00 0.00 C ATOM 2040 O ASN B 183 5.438 11.473 -2.220 1.00 0.00 O ATOM 2041 CB ASN B 183 3.823 14.055 -2.927 1.00 0.00 C ATOM 2042 CG ASN B 183 3.631 15.131 -3.989 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.247 15.071 -5.052 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.805 16.116 -3.763 1.00 0.00 N ATOM 0 H ASN B 183 1.868 13.099 -4.046 1.00 0.00 H new ATOM 0 HA ASN B 183 4.612 12.665 -4.378 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.008 14.097 -2.204 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.746 14.237 -2.377 1.00 0.00 H new ATOM 0 HD21 ASN B 183 2.669 16.839 -4.469 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.296 16.162 -2.880 1.00 0.00 H new ATOM 2051 N TRP B 184 3.264 10.932 -2.005 1.00 0.00 N ATOM 2052 CA TRP B 184 3.508 9.908 -0.991 1.00 0.00 C ATOM 2053 C TRP B 184 3.550 8.518 -1.614 1.00 0.00 C ATOM 2054 O TRP B 184 4.489 7.754 -1.390 1.00 0.00 O ATOM 2055 CB TRP B 184 2.404 9.950 0.065 1.00 0.00 C ATOM 2056 CG TRP B 184 2.746 9.016 1.181 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.507 9.328 2.255 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.355 7.624 1.353 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.608 8.220 3.073 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.913 7.143 2.561 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.578 6.740 0.587 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.706 5.833 2.992 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.367 5.422 1.019 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.929 4.969 2.219 1.00 0.00 C ATOM 0 H TRP B 184 2.283 11.053 -2.255 1.00 0.00 H new ATOM 0 HA TRP B 184 4.474 10.114 -0.530 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.290 10.964 0.447 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.450 9.668 -0.380 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.962 10.289 2.443 1.00 0.00 H new ATOM 0 HE1 TRP B 184 4.132 8.200 3.948 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.140 7.077 -0.341 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 3.144 5.489 3.918 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.767 4.752 0.422 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.762 3.953 2.546 1.00 0.00 H new ATOM 2075 N MET B 185 2.527 8.194 -2.394 1.00 0.00 N ATOM 2076 CA MET B 185 2.456 6.886 -3.034 1.00 0.00 C ATOM 2077 C MET B 185 3.595 6.703 -4.024 1.00 0.00 C ATOM 2078 O MET B 185 4.221 5.644 -4.063 1.00 0.00 O ATOM 2079 CB MET B 185 1.123 6.727 -3.771 1.00 0.00 C ATOM 2080 CG MET B 185 0.000 6.493 -2.762 1.00 0.00 C ATOM 2081 SD MET B 185 -1.524 6.052 -3.635 1.00 0.00 S ATOM 2082 CE MET B 185 -1.720 7.594 -4.561 1.00 0.00 C ATOM 0 H MET B 185 1.742 8.812 -2.598 1.00 0.00 H new ATOM 0 HA MET B 185 2.538 6.129 -2.254 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.914 7.619 -4.361 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.179 5.890 -4.467 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.278 5.697 -2.072 1.00 0.00 H new ATOM 0 HG3 MET B 185 -0.158 7.391 -2.165 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.750 7.940 -4.477 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.049 8.350 -4.155 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.480 7.422 -5.610 1.00 0.00 H new ATOM 2092 N THR B 186 3.848 7.720 -4.836 1.00 0.00 N ATOM 2093 CA THR B 186 4.904 7.640 -5.835 1.00 0.00 C ATOM 2094 C THR B 186 6.274 7.595 -5.173 1.00 0.00 C ATOM 2095 O THR B 186 7.297 7.530 -5.850 1.00 0.00 O ATOM 2096 CB THR B 186 4.826 8.855 -6.766 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.464 9.174 -7.008 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.517 8.538 -8.098 1.00 0.00 C ATOM 0 H THR B 186 3.340 8.605 -4.823 1.00 0.00 H new ATOM 0 HA THR B 186 4.765 6.724 -6.410 1.00 0.00 H new ATOM 0 HB THR B 186 5.326 9.701 -6.295 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.047 9.480 -6.176 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.457 9.406 -8.754 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.563 8.292 -7.916 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.022 7.690 -8.572 1.00 0.00 H new ATOM 2106 N GLU B 187 6.291 7.652 -3.852 1.00 0.00 N ATOM 2107 CA GLU B 187 7.549 7.630 -3.101 1.00 0.00 C ATOM 2108 C GLU B 187 7.575 6.466 -2.128 1.00 0.00 C ATOM 2109 O GLU B 187 8.642 6.070 -1.659 1.00 0.00 O ATOM 2110 CB GLU B 187 7.711 8.937 -2.331 1.00 0.00 C ATOM 2111 CG GLU B 187 7.922 10.087 -3.316 1.00 0.00 C ATOM 2112 CD GLU B 187 8.050 11.407 -2.560 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.063 11.369 -1.342 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.135 12.434 -3.212 1.00 0.00 O ATOM 0 H GLU B 187 5.454 7.714 -3.273 1.00 0.00 H new ATOM 0 HA GLU B 187 8.370 7.513 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.827 9.124 -1.721 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.559 8.867 -1.650 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.820 9.909 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.085 10.138 -4.013 1.00 0.00 H new ATOM 2121 N THR B 188 6.402 5.922 -1.814 1.00 0.00 N ATOM 2122 CA THR B 188 6.310 4.803 -0.876 1.00 0.00 C ATOM 2123 C THR B 188 6.034 3.493 -1.606 1.00 0.00 C ATOM 2124 O THR B 188 6.857 2.572 -1.597 1.00 0.00 O ATOM 2125 CB THR B 188 5.186 5.073 0.126 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.367 6.361 0.698 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.219 4.011 1.227 1.00 0.00 C ATOM 0 H THR B 188 5.507 6.234 -2.191 1.00 0.00 H new ATOM 0 HA THR B 188 7.264 4.711 -0.356 1.00 0.00 H new ATOM 0 HB THR B 188 4.223 5.034 -0.383 1.00 0.00 H new ATOM 0 HG1 THR B 188 5.060 7.045 0.067 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.418 4.203 1.941 1.00 0.00 H new ATOM 0 HG22 THR B 188 5.082 3.024 0.785 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.180 4.049 1.740 1.00 0.00 H new ATOM 2135 N LEU B 189 4.860 3.403 -2.213 1.00 0.00 N ATOM 2136 CA LEU B 189 4.474 2.187 -2.912 1.00 0.00 C ATOM 2137 C LEU B 189 5.242 2.027 -4.211 1.00 0.00 C ATOM 2138 O LEU B 189 5.224 0.960 -4.827 1.00 0.00 O ATOM 2139 CB LEU B 189 2.965 2.204 -3.198 1.00 0.00 C ATOM 2140 CG LEU B 189 2.186 1.848 -1.915 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.761 2.407 -2.009 1.00 0.00 C ATOM 2142 CD2 LEU B 189 2.122 0.314 -1.745 1.00 0.00 C ATOM 0 H LEU B 189 4.165 4.149 -2.236 1.00 0.00 H new ATOM 0 HA LEU B 189 4.715 1.340 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.664 3.189 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.727 1.492 -3.988 1.00 0.00 H new ATOM 0 HG LEU B 189 2.697 2.284 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU B 189 0.211 2.155 -1.102 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.802 3.491 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.256 1.973 -2.872 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.570 0.071 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU B 189 1.617 -0.127 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU B 189 3.133 -0.087 -1.673 1.00 0.00 H new ATOM 2154 N LEU B 190 5.900 3.085 -4.627 1.00 0.00 N ATOM 2155 CA LEU B 190 6.662 3.049 -5.861 1.00 0.00 C ATOM 2156 C LEU B 190 7.831 2.080 -5.753 1.00 0.00 C ATOM 2157 O LEU B 190 8.154 1.374 -6.706 1.00 0.00 O ATOM 2158 CB LEU B 190 7.191 4.444 -6.183 1.00 0.00 C ATOM 2159 CG LEU B 190 7.751 4.476 -7.622 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.613 4.746 -8.618 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.793 5.588 -7.755 1.00 0.00 C ATOM 0 H LEU B 190 5.925 3.978 -4.135 1.00 0.00 H new ATOM 0 HA LEU B 190 6.001 2.710 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.392 5.178 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.972 4.719 -5.474 1.00 0.00 H new ATOM 0 HG LEU B 190 8.212 3.512 -7.837 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.014 4.768 -9.631 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.866 3.956 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.150 5.706 -8.390 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.182 5.602 -8.773 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.330 6.549 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.610 5.406 -7.057 1.00 0.00 H new ATOM 2173 N VAL B 191 8.468 2.063 -4.590 1.00 0.00 N ATOM 2174 CA VAL B 191 9.618 1.186 -4.363 1.00 0.00 C ATOM 2175 C VAL B 191 9.180 -0.104 -3.682 1.00 0.00 C ATOM 2176 O VAL B 191 9.902 -1.101 -3.699 1.00 0.00 O ATOM 2177 CB VAL B 191 10.653 1.898 -3.496 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.914 1.037 -3.398 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.006 3.246 -4.129 1.00 0.00 C ATOM 0 H VAL B 191 8.213 2.642 -3.790 1.00 0.00 H new ATOM 0 HA VAL B 191 10.061 0.941 -5.328 1.00 0.00 H new ATOM 0 HB VAL B 191 10.244 2.059 -2.499 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.654 1.545 -2.779 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.664 0.075 -2.950 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.324 0.877 -4.395 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.745 3.756 -3.511 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.416 3.084 -5.126 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.108 3.860 -4.202 1.00 0.00 H new ATOM 2189 N GLN B 192 8.000 -0.078 -3.073 1.00 0.00 N ATOM 2190 CA GLN B 192 7.490 -1.260 -2.381 1.00 0.00 C ATOM 2191 C GLN B 192 7.125 -2.361 -3.371 1.00 0.00 C ATOM 2192 O GLN B 192 7.619 -3.484 -3.275 1.00 0.00 O ATOM 2193 CB GLN B 192 6.249 -0.894 -1.571 1.00 0.00 C ATOM 2194 CG GLN B 192 5.941 -2.003 -0.563 1.00 0.00 C ATOM 2195 CD GLN B 192 4.512 -1.855 -0.045 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.252 -1.048 0.843 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.562 -2.586 -0.561 1.00 0.00 N ATOM 0 H GLN B 192 7.385 0.735 -3.043 1.00 0.00 H new ATOM 0 HA GLN B 192 8.276 -1.625 -1.720 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.409 0.050 -1.049 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.399 -0.749 -2.237 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.067 -2.978 -1.033 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.645 -1.956 0.268 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.778 -3.256 -1.299 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.603 -2.487 -0.227 1.00 0.00 H new ATOM 2206 N ASN B 193 6.247 -2.036 -4.319 1.00 0.00 N ATOM 2207 CA ASN B 193 5.812 -3.013 -5.309 1.00 0.00 C ATOM 2208 C ASN B 193 6.908 -3.259 -6.346 1.00 0.00 C ATOM 2209 O ASN B 193 6.688 -3.926 -7.354 1.00 0.00 O ATOM 2210 CB ASN B 193 4.539 -2.520 -6.000 1.00 0.00 C ATOM 2211 CG ASN B 193 3.365 -2.560 -5.028 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.503 -3.042 -3.904 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.205 -2.100 -5.404 1.00 0.00 N ATOM 0 H ASN B 193 5.828 -1.112 -4.420 1.00 0.00 H new ATOM 0 HA ASN B 193 5.605 -3.954 -4.799 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.685 -1.503 -6.365 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.323 -3.142 -6.869 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.410 -2.139 -4.766 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.092 -1.701 -6.336 1.00 0.00 H new ATOM 2220 N ALA B 194 8.093 -2.730 -6.085 1.00 0.00 N ATOM 2221 CA ALA B 194 9.213 -2.912 -6.995 1.00 0.00 C ATOM 2222 C ALA B 194 9.725 -4.341 -6.921 1.00 0.00 C ATOM 2223 O ALA B 194 9.391 -5.087 -5.997 1.00 0.00 O ATOM 2224 CB ALA B 194 10.340 -1.949 -6.634 1.00 0.00 C ATOM 0 H ALA B 194 8.304 -2.174 -5.256 1.00 0.00 H new ATOM 0 HA ALA B 194 8.873 -2.707 -8.010 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.175 -2.092 -7.320 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.980 -0.923 -6.709 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.672 -2.143 -5.614 1.00 0.00 H new ATOM 2230 N ASN B 195 10.536 -4.718 -7.904 1.00 0.00 N ATOM 2231 CA ASN B 195 11.082 -6.060 -7.940 1.00 0.00 C ATOM 2232 C ASN B 195 12.116 -6.254 -6.816 1.00 0.00 C ATOM 2233 O ASN B 195 12.784 -5.297 -6.408 1.00 0.00 O ATOM 2234 CB ASN B 195 11.741 -6.343 -9.289 1.00 0.00 C ATOM 2235 CG ASN B 195 12.807 -5.305 -9.565 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.206 -4.583 -8.656 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.293 -5.185 -10.772 1.00 0.00 N ATOM 0 H ASN B 195 10.824 -4.117 -8.676 1.00 0.00 H new ATOM 0 HA ASN B 195 10.257 -6.758 -7.795 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.182 -7.340 -9.287 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.992 -6.328 -10.081 1.00 0.00 H new ATOM 0 HD21 ASN B 195 14.011 -4.487 -10.966 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.955 -5.790 -11.520 1.00 0.00 H new ATOM 2244 N PRO B 196 12.274 -7.458 -6.319 1.00 0.00 N ATOM 2245 CA PRO B 196 13.252 -7.764 -5.226 1.00 0.00 C ATOM 2246 C PRO B 196 14.682 -7.377 -5.587 1.00 0.00 C ATOM 2247 O PRO B 196 15.602 -7.546 -4.787 1.00 0.00 O ATOM 2248 CB PRO B 196 13.125 -9.289 -5.029 1.00 0.00 C ATOM 2249 CG PRO B 196 11.799 -9.652 -5.613 1.00 0.00 C ATOM 2250 CD PRO B 196 11.546 -8.669 -6.738 1.00 0.00 C ATOM 0 HA PRO B 196 13.034 -7.193 -4.323 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.934 -9.819 -5.531 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.176 -9.555 -3.973 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.806 -10.676 -5.986 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.013 -9.592 -4.860 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.916 -9.048 -7.691 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.482 -8.472 -6.865 1.00 0.00 H new ATOM 2258 N ASP B 197 14.862 -6.877 -6.806 1.00 0.00 N ATOM 2259 CA ASP B 197 16.197 -6.478 -7.279 1.00 0.00 C ATOM 2260 C ASP B 197 16.375 -4.962 -7.248 1.00 0.00 C ATOM 2261 O ASP B 197 17.280 -4.434 -6.594 1.00 0.00 O ATOM 2262 CB ASP B 197 16.414 -7.002 -8.693 1.00 0.00 C ATOM 2263 CG ASP B 197 16.576 -8.521 -8.665 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.801 -9.057 -7.590 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.467 -9.126 -9.718 1.00 0.00 O ATOM 0 H ASP B 197 14.112 -6.737 -7.483 1.00 0.00 H new ATOM 0 HA ASP B 197 16.939 -6.911 -6.608 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.569 -6.729 -9.325 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.300 -6.541 -9.129 1.00 0.00 H new ATOM 2270 N CYS B 198 15.514 -4.274 -7.984 1.00 0.00 N ATOM 2271 CA CYS B 198 15.577 -2.822 -8.067 1.00 0.00 C ATOM 2272 C CYS B 198 15.456 -2.181 -6.692 1.00 0.00 C ATOM 2273 O CYS B 198 16.123 -1.201 -6.390 1.00 0.00 O ATOM 2274 CB CYS B 198 14.443 -2.300 -8.955 1.00 0.00 C ATOM 2275 SG CYS B 198 14.847 -0.627 -9.511 1.00 0.00 S ATOM 0 H CYS B 198 14.765 -4.697 -8.532 1.00 0.00 H new ATOM 0 HA CYS B 198 16.545 -2.558 -8.494 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.304 -2.958 -9.813 1.00 0.00 H new ATOM 0 HB3 CYS B 198 13.504 -2.296 -8.402 1.00 0.00 H new ATOM 0 HG CYS B 198 13.773 -0.046 -9.957 1.00 0.00 H new ATOM 2281 N LYS B 199 14.611 -2.749 -5.847 1.00 0.00 N ATOM 2282 CA LYS B 199 14.420 -2.202 -4.512 1.00 0.00 C ATOM 2283 C LYS B 199 15.754 -2.070 -3.780 1.00 0.00 C ATOM 2284 O LYS B 199 15.997 -1.082 -3.086 1.00 0.00 O ATOM 2285 CB LYS B 199 13.459 -3.103 -3.714 1.00 0.00 C ATOM 2286 CG LYS B 199 14.208 -4.316 -3.138 1.00 0.00 C ATOM 2287 CD LYS B 199 13.243 -5.204 -2.376 1.00 0.00 C ATOM 2288 CE LYS B 199 14.009 -6.419 -1.845 1.00 0.00 C ATOM 2289 NZ LYS B 199 13.043 -7.454 -1.396 1.00 0.00 N ATOM 0 H LYS B 199 14.053 -3.577 -6.056 1.00 0.00 H new ATOM 0 HA LYS B 199 13.986 -1.206 -4.603 1.00 0.00 H new ATOM 0 HB2 LYS B 199 13.004 -2.532 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS B 199 12.649 -3.442 -4.360 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.677 -4.881 -3.944 1.00 0.00 H new ATOM 0 HG3 LYS B 199 15.007 -3.981 -2.477 1.00 0.00 H new ATOM 0 HD2 LYS B 199 12.792 -4.652 -1.552 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.430 -5.525 -3.027 1.00 0.00 H new ATOM 0 HE2 LYS B 199 14.656 -6.823 -2.623 1.00 0.00 H new ATOM 0 HE3 LYS B 199 14.653 -6.123 -1.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 13.562 -8.280 -1.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 12.443 -7.065 -0.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 12.447 -7.743 -2.197 1.00 0.00 H new ATOM 2303 N THR B 200 16.598 -3.083 -3.913 1.00 0.00 N ATOM 2304 CA THR B 200 17.887 -3.078 -3.238 1.00 0.00 C ATOM 2305 C THR B 200 18.768 -1.959 -3.765 1.00 0.00 C ATOM 2306 O THR B 200 19.357 -1.194 -2.999 1.00 0.00 O ATOM 2307 CB THR B 200 18.587 -4.426 -3.438 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.693 -5.478 -3.101 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.829 -4.497 -2.551 1.00 0.00 C ATOM 0 H THR B 200 16.415 -3.913 -4.478 1.00 0.00 H new ATOM 0 HA THR B 200 17.716 -2.913 -2.174 1.00 0.00 H new ATOM 0 HB THR B 200 18.887 -4.528 -4.481 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.139 -6.341 -3.230 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.325 -5.457 -2.695 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.513 -3.691 -2.818 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.536 -4.393 -1.506 1.00 0.00 H new ATOM 2317 N ILE B 201 18.857 -1.877 -5.083 1.00 0.00 N ATOM 2318 CA ILE B 201 19.683 -0.846 -5.719 1.00 0.00 C ATOM 2319 C ILE B 201 19.153 0.559 -5.428 1.00 0.00 C ATOM 2320 O ILE B 201 19.894 1.444 -4.984 1.00 0.00 O ATOM 2321 CB ILE B 201 19.729 -1.056 -7.231 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.463 -2.360 -7.535 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.468 0.116 -7.893 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.351 -2.662 -9.028 1.00 0.00 C ATOM 0 H ILE B 201 18.377 -2.500 -5.732 1.00 0.00 H new ATOM 0 HA ILE B 201 20.686 -0.935 -5.302 1.00 0.00 H new ATOM 0 HB ILE B 201 18.713 -1.107 -7.623 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.511 -2.278 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE B 201 20.035 -3.176 -6.953 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.499 -0.036 -8.972 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.945 1.047 -7.673 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.485 0.171 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.873 -3.592 -9.251 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.301 -2.761 -9.301 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.799 -1.848 -9.598 1.00 0.00 H new ATOM 2336 N LEU B 202 17.871 0.753 -5.694 1.00 0.00 N ATOM 2337 CA LEU B 202 17.249 2.052 -5.499 1.00 0.00 C ATOM 2338 C LEU B 202 17.442 2.531 -4.076 1.00 0.00 C ATOM 2339 O LEU B 202 17.658 3.715 -3.850 1.00 0.00 O ATOM 2340 CB LEU B 202 15.756 1.988 -5.826 1.00 0.00 C ATOM 2341 CG LEU B 202 15.559 1.639 -7.314 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.054 1.536 -7.621 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.210 2.711 -8.202 1.00 0.00 C ATOM 0 H LEU B 202 17.243 0.030 -6.044 1.00 0.00 H new ATOM 0 HA LEU B 202 17.729 2.759 -6.175 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.270 1.239 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.285 2.945 -5.603 1.00 0.00 H new ATOM 0 HG LEU B 202 16.035 0.681 -7.524 1.00 0.00 H new ATOM 0 HD11 LEU B 202 13.913 1.289 -8.673 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.609 0.756 -7.003 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.572 2.490 -7.405 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.064 2.453 -9.251 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.751 3.679 -7.999 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.277 2.763 -7.987 1.00 0.00 H new ATOM 2355 N LYS B 203 17.376 1.630 -3.114 1.00 0.00 N ATOM 2356 CA LYS B 203 17.566 2.018 -1.732 1.00 0.00 C ATOM 2357 C LYS B 203 18.976 2.548 -1.508 1.00 0.00 C ATOM 2358 O LYS B 203 19.165 3.585 -0.875 1.00 0.00 O ATOM 2359 CB LYS B 203 17.322 0.794 -0.835 1.00 0.00 C ATOM 2360 CG LYS B 203 15.828 0.659 -0.521 1.00 0.00 C ATOM 2361 CD LYS B 203 15.617 -0.408 0.559 1.00 0.00 C ATOM 2362 CE LYS B 203 15.875 -1.800 -0.021 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.413 -2.830 0.946 1.00 0.00 N ATOM 0 H LYS B 203 17.195 0.637 -3.262 1.00 0.00 H new ATOM 0 HA LYS B 203 16.861 2.812 -1.484 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.680 -0.108 -1.332 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.888 0.894 0.091 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.431 1.616 -0.182 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.281 0.388 -1.424 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.288 -0.225 1.398 1.00 0.00 H new ATOM 0 HD3 LYS B 203 14.600 -0.349 0.946 1.00 0.00 H new ATOM 0 HE2 LYS B 203 15.350 -1.914 -0.969 1.00 0.00 H new ATOM 0 HE3 LYS B 203 16.938 -1.929 -0.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 15.587 -3.777 0.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 15.933 -2.724 1.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 14.395 -2.710 1.121 1.00 0.00 H new ATOM 2377 N ALA B 204 19.964 1.821 -2.016 1.00 0.00 N ATOM 2378 CA ALA B 204 21.351 2.221 -1.841 1.00 0.00 C ATOM 2379 C ALA B 204 21.531 3.671 -2.263 1.00 0.00 C ATOM 2380 O ALA B 204 22.421 4.367 -1.767 1.00 0.00 O ATOM 2381 CB ALA B 204 22.265 1.326 -2.679 1.00 0.00 C ATOM 0 H ALA B 204 19.831 0.960 -2.547 1.00 0.00 H new ATOM 0 HA ALA B 204 21.616 2.117 -0.789 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.302 1.634 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.149 0.289 -2.362 1.00 0.00 H new ATOM 0 HB3 ALA B 204 21.997 1.416 -3.732 1.00 0.00 H new ATOM 2387 N LEU B 205 20.680 4.122 -3.177 1.00 0.00 N ATOM 2388 CA LEU B 205 20.759 5.506 -3.656 1.00 0.00 C ATOM 2389 C LEU B 205 20.518 6.501 -2.536 1.00 0.00 C ATOM 2390 O LEU B 205 21.302 7.425 -2.328 1.00 0.00 O ATOM 2391 CB LEU B 205 19.717 5.736 -4.747 1.00 0.00 C ATOM 2392 CG LEU B 205 19.883 4.671 -5.840 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.897 4.949 -6.976 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.318 4.694 -6.396 1.00 0.00 C ATOM 0 H LEU B 205 19.937 3.564 -3.598 1.00 0.00 H new ATOM 0 HA LEU B 205 21.764 5.660 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.714 5.686 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.834 6.732 -5.173 1.00 0.00 H new ATOM 0 HG LEU B 205 19.685 3.690 -5.408 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.014 4.193 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.878 4.917 -6.590 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.095 5.935 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.421 3.933 -7.170 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.528 5.675 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.024 4.489 -5.591 1.00 0.00 H new ATOM 2406 N GLY B 206 19.428 6.294 -1.805 1.00 0.00 N ATOM 2407 CA GLY B 206 19.078 7.170 -0.694 1.00 0.00 C ATOM 2408 C GLY B 206 17.641 7.669 -0.830 1.00 0.00 C ATOM 2409 O GLY B 206 17.050 7.599 -1.908 1.00 0.00 O ATOM 0 H GLY B 206 18.773 5.528 -1.962 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.194 6.634 0.248 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.761 8.019 -0.665 1.00 0.00 H new ATOM 2413 N PRO B 207 17.071 8.173 0.235 1.00 0.00 N ATOM 2414 CA PRO B 207 15.673 8.693 0.238 1.00 0.00 C ATOM 2415 C PRO B 207 15.569 10.077 -0.396 1.00 0.00 C ATOM 2416 O PRO B 207 14.499 10.683 -0.398 1.00 0.00 O ATOM 2417 CB PRO B 207 15.312 8.734 1.728 1.00 0.00 C ATOM 2418 CG PRO B 207 16.615 8.941 2.440 1.00 0.00 C ATOM 2419 CD PRO B 207 17.701 8.305 1.562 1.00 0.00 C ATOM 0 HA PRO B 207 14.999 8.071 -0.351 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.613 9.542 1.942 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.833 7.807 2.043 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.810 10.003 2.589 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.595 8.479 3.427 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.593 8.930 1.518 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.011 7.336 1.953 1.00 0.00 H new ATOM 2427 N ALA B 208 16.687 10.574 -0.924 1.00 0.00 N ATOM 2428 CA ALA B 208 16.711 11.893 -1.558 1.00 0.00 C ATOM 2429 C ALA B 208 16.946 11.764 -3.059 1.00 0.00 C ATOM 2430 O ALA B 208 16.855 12.747 -3.793 1.00 0.00 O ATOM 2431 CB ALA B 208 17.818 12.743 -0.933 1.00 0.00 C ATOM 0 H ALA B 208 17.583 10.087 -0.926 1.00 0.00 H new ATOM 0 HA ALA B 208 15.746 12.374 -1.398 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.834 13.725 -1.406 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.630 12.858 0.134 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.780 12.253 -1.081 1.00 0.00 H new ATOM 2437 N ALA B 209 17.245 10.543 -3.510 1.00 0.00 N ATOM 2438 CA ALA B 209 17.487 10.302 -4.923 1.00 0.00 C ATOM 2439 C ALA B 209 16.261 10.679 -5.741 1.00 0.00 C ATOM 2440 O ALA B 209 15.137 10.647 -5.240 1.00 0.00 O ATOM 2441 CB ALA B 209 17.829 8.834 -5.151 1.00 0.00 C ATOM 0 H ALA B 209 17.323 9.716 -2.918 1.00 0.00 H new ATOM 0 HA ALA B 209 18.327 10.919 -5.243 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.009 8.663 -6.212 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.725 8.577 -4.585 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.999 8.211 -4.819 1.00 0.00 H new ATOM 2447 N THR B 210 16.482 11.034 -7.003 1.00 0.00 N ATOM 2448 CA THR B 210 15.377 11.423 -7.890 1.00 0.00 C ATOM 2449 C THR B 210 14.991 10.268 -8.803 1.00 0.00 C ATOM 2450 O THR B 210 15.737 9.296 -8.914 1.00 0.00 O ATOM 2451 CB THR B 210 15.801 12.610 -8.756 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.433 13.589 -7.943 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.568 13.222 -9.432 1.00 0.00 C ATOM 0 H THR B 210 17.405 11.062 -7.437 1.00 0.00 H new ATOM 0 HA THR B 210 14.523 11.696 -7.270 1.00 0.00 H new ATOM 0 HB THR B 210 16.499 12.268 -9.521 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.706 14.349 -8.498 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.873 14.068 -10.048 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.086 12.471 -10.059 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.867 13.563 -8.670 1.00 0.00 H new ATOM 2461 N LEU B 211 13.834 10.362 -9.463 1.00 0.00 N ATOM 2462 CA LEU B 211 13.402 9.310 -10.340 1.00 0.00 C ATOM 2463 C LEU B 211 14.471 9.050 -11.401 1.00 0.00 C ATOM 2464 O LEU B 211 14.857 7.917 -11.646 1.00 0.00 O ATOM 2465 CB LEU B 211 12.086 9.748 -11.009 1.00 0.00 C ATOM 2466 CG LEU B 211 11.258 8.517 -11.378 1.00 0.00 C ATOM 2467 CD1 LEU B 211 12.113 7.560 -12.231 1.00 0.00 C ATOM 2468 CD2 LEU B 211 10.772 7.792 -10.094 1.00 0.00 C ATOM 0 H LEU B 211 13.196 11.155 -9.397 1.00 0.00 H new ATOM 0 HA LEU B 211 13.244 8.390 -9.777 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.520 10.389 -10.334 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.299 10.335 -11.902 1.00 0.00 H new ATOM 0 HG LEU B 211 10.386 8.832 -11.951 1.00 0.00 H new ATOM 0 HD11 LEU B 211 11.523 6.682 -12.494 1.00 0.00 H new ATOM 0 HD12 LEU B 211 12.432 8.069 -13.140 1.00 0.00 H new ATOM 0 HD13 LEU B 211 12.990 7.251 -11.662 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.184 6.917 -10.371 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.634 7.478 -9.505 1.00 0.00 H new ATOM 0 HD23 LEU B 211 10.157 8.471 -9.503 1.00 0.00 H new ATOM 2480 N GLU B 212 14.964 10.112 -12.005 1.00 0.00 N ATOM 2481 CA GLU B 212 16.006 9.986 -13.011 1.00 0.00 C ATOM 2482 C GLU B 212 17.186 9.214 -12.431 1.00 0.00 C ATOM 2483 O GLU B 212 17.786 8.385 -13.111 1.00 0.00 O ATOM 2484 CB GLU B 212 16.467 11.377 -13.460 1.00 0.00 C ATOM 2485 CG GLU B 212 15.369 12.034 -14.299 1.00 0.00 C ATOM 2486 CD GLU B 212 15.758 13.471 -14.632 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.806 13.901 -14.183 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.999 14.121 -15.333 1.00 0.00 O ATOM 0 H GLU B 212 14.664 11.069 -11.820 1.00 0.00 H new ATOM 0 HA GLU B 212 15.611 9.447 -13.872 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.694 11.995 -12.591 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.385 11.297 -14.042 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.214 11.468 -15.218 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.426 12.021 -13.753 1.00 0.00 H new ATOM 2495 N GLU B 213 17.503 9.488 -11.167 1.00 0.00 N ATOM 2496 CA GLU B 213 18.601 8.797 -10.506 1.00 0.00 C ATOM 2497 C GLU B 213 18.227 7.345 -10.229 1.00 0.00 C ATOM 2498 O GLU B 213 19.052 6.445 -10.383 1.00 0.00 O ATOM 2499 CB GLU B 213 18.947 9.495 -9.190 1.00 0.00 C ATOM 2500 CG GLU B 213 19.547 10.870 -9.486 1.00 0.00 C ATOM 2501 CD GLU B 213 19.855 11.597 -8.182 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.651 11.005 -7.138 1.00 0.00 O ATOM 2503 OE2 GLU B 213 20.294 12.734 -8.248 1.00 0.00 O ATOM 0 H GLU B 213 17.020 10.175 -10.588 1.00 0.00 H new ATOM 0 HA GLU B 213 19.468 8.821 -11.166 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.053 9.601 -8.576 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.655 8.892 -8.621 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.458 10.759 -10.074 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.851 11.458 -10.084 1.00 0.00 H new ATOM 2510 N MET B 214 16.977 7.124 -9.828 1.00 0.00 N ATOM 2511 CA MET B 214 16.502 5.780 -9.543 1.00 0.00 C ATOM 2512 C MET B 214 16.449 4.938 -10.810 1.00 0.00 C ATOM 2513 O MET B 214 16.993 3.839 -10.853 1.00 0.00 O ATOM 2514 CB MET B 214 15.103 5.854 -8.917 1.00 0.00 C ATOM 2515 CG MET B 214 15.202 6.468 -7.518 1.00 0.00 C ATOM 2516 SD MET B 214 13.540 6.860 -6.910 1.00 0.00 S ATOM 2517 CE MET B 214 13.261 5.351 -5.955 1.00 0.00 C ATOM 0 H MET B 214 16.281 7.857 -9.695 1.00 0.00 H new ATOM 0 HA MET B 214 17.197 5.310 -8.847 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.444 6.455 -9.544 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.666 4.857 -8.858 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.695 5.773 -6.838 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.812 7.371 -7.548 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.198 5.111 -5.956 1.00 0.00 H new ATOM 0 HE2 MET B 214 13.819 4.529 -6.403 1.00 0.00 H new ATOM 0 HE3 MET B 214 13.598 5.502 -4.929 1.00 0.00 H new ATOM 2527 N MET B 215 15.793 5.460 -11.838 1.00 0.00 N ATOM 2528 CA MET B 215 15.667 4.748 -13.095 1.00 0.00 C ATOM 2529 C MET B 215 17.034 4.516 -13.728 1.00 0.00 C ATOM 2530 O MET B 215 17.352 3.415 -14.179 1.00 0.00 O ATOM 2531 CB MET B 215 14.800 5.567 -14.061 1.00 0.00 C ATOM 2532 CG MET B 215 14.484 4.734 -15.300 1.00 0.00 C ATOM 2533 SD MET B 215 14.030 5.810 -16.680 1.00 0.00 S ATOM 2534 CE MET B 215 12.850 6.837 -15.786 1.00 0.00 C ATOM 0 H MET B 215 15.341 6.374 -11.822 1.00 0.00 H new ATOM 0 HA MET B 215 15.203 3.782 -12.898 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.876 5.869 -13.569 1.00 0.00 H new ATOM 0 HB3 MET B 215 15.321 6.480 -14.348 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.350 4.130 -15.571 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.668 4.044 -15.084 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.177 7.319 -16.495 1.00 0.00 H new ATOM 0 HE2 MET B 215 12.272 6.216 -15.102 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.386 7.598 -15.220 1.00 0.00 H new ATOM 2544 N THR B 216 17.815 5.574 -13.792 1.00 0.00 N ATOM 2545 CA THR B 216 19.141 5.501 -14.414 1.00 0.00 C ATOM 2546 C THR B 216 20.060 4.517 -13.696 1.00 0.00 C ATOM 2547 O THR B 216 20.703 3.676 -14.325 1.00 0.00 O ATOM 2548 CB THR B 216 19.820 6.871 -14.405 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.032 7.794 -15.144 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.214 6.757 -15.039 1.00 0.00 C ATOM 0 H THR B 216 17.566 6.493 -13.427 1.00 0.00 H new ATOM 0 HA THR B 216 18.980 5.159 -15.436 1.00 0.00 H new ATOM 0 HB THR B 216 19.919 7.222 -13.378 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.584 8.409 -14.527 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.698 7.734 -15.032 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.816 6.050 -14.469 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.119 6.406 -16.067 1.00 0.00 H new ATOM 2558 N ALA B 217 20.124 4.628 -12.379 1.00 0.00 N ATOM 2559 CA ALA B 217 20.983 3.751 -11.587 1.00 0.00 C ATOM 2560 C ALA B 217 20.497 2.312 -11.626 1.00 0.00 C ATOM 2561 O ALA B 217 21.285 1.388 -11.438 1.00 0.00 O ATOM 2562 CB ALA B 217 21.054 4.251 -10.146 1.00 0.00 C ATOM 0 H ALA B 217 19.597 5.311 -11.835 1.00 0.00 H new ATOM 0 HA ALA B 217 21.982 3.773 -12.023 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.696 3.591 -9.563 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.463 5.261 -10.131 1.00 0.00 H new ATOM 0 HB3 ALA B 217 20.053 4.258 -9.714 1.00 0.00 H new ATOM 2568 N CYS B 218 19.209 2.116 -11.864 1.00 0.00 N ATOM 2569 CA CYS B 218 18.654 0.768 -11.917 1.00 0.00 C ATOM 2570 C CYS B 218 18.820 0.179 -13.315 1.00 0.00 C ATOM 2571 O CYS B 218 18.381 -0.934 -13.591 1.00 0.00 O ATOM 2572 CB CYS B 218 17.179 0.806 -11.522 1.00 0.00 C ATOM 2573 SG CYS B 218 16.190 1.318 -12.947 1.00 0.00 S ATOM 0 H CYS B 218 18.533 2.863 -12.022 1.00 0.00 H new ATOM 0 HA CYS B 218 19.193 0.132 -11.215 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.858 -0.177 -11.177 1.00 0.00 H new ATOM 0 HB3 CYS B 218 17.030 1.499 -10.694 1.00 0.00 H new ATOM 0 HG CYS B 218 16.841 2.214 -13.628 1.00 0.00 H new ATOM 2579 N GLN B 219 19.453 0.934 -14.199 1.00 0.00 N ATOM 2580 CA GLN B 219 19.672 0.468 -15.566 1.00 0.00 C ATOM 2581 C GLN B 219 20.425 -0.856 -15.559 1.00 0.00 C ATOM 2582 O GLN B 219 21.490 -0.969 -14.956 1.00 0.00 O ATOM 2583 CB GLN B 219 20.478 1.507 -16.351 1.00 0.00 C ATOM 2584 CG GLN B 219 19.564 2.657 -16.769 1.00 0.00 C ATOM 2585 CD GLN B 219 20.396 3.831 -17.272 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.625 3.761 -17.290 1.00 0.00 O ATOM 2587 NE2 GLN B 219 19.796 4.912 -17.695 1.00 0.00 N ATOM 0 H GLN B 219 19.822 1.864 -14.001 1.00 0.00 H new ATOM 0 HA GLN B 219 18.702 0.325 -16.043 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.297 1.884 -15.739 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.925 1.046 -17.232 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.881 2.324 -17.551 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.952 2.971 -15.924 1.00 0.00 H new ATOM 0 HE21 GLN B 219 18.778 4.969 -17.680 1.00 0.00 H new ATOM 0 HE22 GLN B 219 20.346 5.699 -18.040 1.00 0.00 H new ATOM 2596 N GLY B 220 19.869 -1.850 -16.244 1.00 0.00 N ATOM 2597 CA GLY B 220 20.503 -3.163 -16.321 1.00 0.00 C ATOM 2598 C GLY B 220 20.116 -4.038 -15.133 1.00 0.00 C ATOM 2599 O GLY B 220 20.754 -5.057 -14.869 1.00 0.00 O ATOM 0 H GLY B 220 18.987 -1.774 -16.751 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.211 -3.656 -17.248 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.586 -3.045 -16.350 1.00 0.00 H new ATOM 2603 N VAL B 221 19.066 -3.638 -14.427 1.00 0.00 N ATOM 2604 CA VAL B 221 18.599 -4.401 -13.274 1.00 0.00 C ATOM 2605 C VAL B 221 17.961 -5.713 -13.720 1.00 0.00 C ATOM 2606 O VAL B 221 17.974 -6.701 -12.987 1.00 0.00 O ATOM 2607 CB VAL B 221 17.585 -3.579 -12.478 1.00 0.00 C ATOM 2608 CG1 VAL B 221 16.406 -3.210 -13.382 1.00 0.00 C ATOM 2609 CG2 VAL B 221 17.079 -4.403 -11.292 1.00 0.00 C ATOM 0 H VAL B 221 18.525 -2.797 -14.629 1.00 0.00 H new ATOM 0 HA VAL B 221 19.457 -4.627 -12.641 1.00 0.00 H new ATOM 0 HB VAL B 221 18.062 -2.670 -12.112 1.00 0.00 H new ATOM 0 HG11 VAL B 221 15.682 -2.624 -12.815 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.765 -2.624 -14.228 1.00 0.00 H new ATOM 0 HG13 VAL B 221 15.929 -4.119 -13.748 1.00 0.00 H new ATOM 0 HG21 VAL B 221 16.356 -3.817 -10.724 1.00 0.00 H new ATOM 0 HG22 VAL B 221 16.602 -5.312 -11.658 1.00 0.00 H new ATOM 0 HG23 VAL B 221 17.918 -4.667 -10.648 1.00 0.00 H new ATOM 2619 N GLY B 222 17.402 -5.714 -14.927 1.00 0.00 N ATOM 2620 CA GLY B 222 16.760 -6.909 -15.464 1.00 0.00 C ATOM 2621 C GLY B 222 17.795 -7.872 -16.033 1.00 0.00 C ATOM 2622 O GLY B 222 18.990 -7.743 -15.767 1.00 0.00 O ATOM 0 H GLY B 222 17.381 -4.905 -15.548 1.00 0.00 H new ATOM 0 HA2 GLY B 222 16.189 -7.404 -14.679 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.052 -6.627 -16.243 1.00 0.00 H new ATOM 2626 N GLY B 223 17.329 -8.837 -16.817 1.00 0.00 N ATOM 2627 CA GLY B 223 18.223 -9.819 -17.417 1.00 0.00 C ATOM 2628 C GLY B 223 17.446 -10.822 -18.266 1.00 0.00 C ATOM 2629 O GLY B 223 17.282 -11.979 -17.878 1.00 0.00 O ATOM 0 H GLY B 223 16.344 -8.960 -17.051 1.00 0.00 H new ATOM 0 HA2 GLY B 223 18.964 -9.312 -18.035 1.00 0.00 H new ATOM 0 HA3 GLY B 223 18.768 -10.346 -16.634 1.00 0.00 H new ATOM 2633 N PRO B 224 16.966 -10.398 -19.404 1.00 0.00 N ATOM 2634 CA PRO B 224 16.184 -11.272 -20.324 1.00 0.00 C ATOM 2635 C PRO B 224 17.081 -12.235 -21.097 1.00 0.00 C ATOM 2636 O PRO B 224 16.799 -13.431 -21.179 1.00 0.00 O ATOM 2637 CB PRO B 224 15.494 -10.273 -21.267 1.00 0.00 C ATOM 2638 CG PRO B 224 16.385 -9.064 -21.283 1.00 0.00 C ATOM 2639 CD PRO B 224 17.120 -9.036 -19.931 1.00 0.00 C ATOM 0 HA PRO B 224 15.481 -11.913 -19.792 1.00 0.00 H new ATOM 0 HB2 PRO B 224 15.380 -10.691 -22.267 1.00 0.00 H new ATOM 0 HB3 PRO B 224 14.495 -10.021 -20.911 1.00 0.00 H new ATOM 0 HG2 PRO B 224 17.095 -9.118 -22.108 1.00 0.00 H new ATOM 0 HG3 PRO B 224 15.801 -8.155 -21.424 1.00 0.00 H new ATOM 0 HD2 PRO B 224 18.171 -8.774 -20.055 1.00 0.00 H new ATOM 0 HD3 PRO B 224 16.685 -8.298 -19.257 1.00 0.00 H new ATOM 2647 N GLY B 225 18.159 -11.704 -21.664 1.00 0.00 N ATOM 2648 CA GLY B 225 19.089 -12.525 -22.432 1.00 0.00 C ATOM 2649 C GLY B 225 18.575 -12.747 -23.849 1.00 0.00 C ATOM 2650 O GLY B 225 19.204 -13.445 -24.643 1.00 0.00 O ATOM 0 H GLY B 225 18.409 -10.717 -21.607 1.00 0.00 H new ATOM 0 HA2 GLY B 225 20.065 -12.041 -22.466 1.00 0.00 H new ATOM 0 HA3 GLY B 225 19.227 -13.486 -21.936 1.00 0.00 H new ATOM 2654 N HIS B 226 17.430 -12.147 -24.163 1.00 0.00 N ATOM 2655 CA HIS B 226 16.842 -12.286 -25.493 1.00 0.00 C ATOM 2656 C HIS B 226 17.469 -11.289 -26.461 1.00 0.00 C ATOM 2657 O HIS B 226 17.698 -10.133 -26.112 1.00 0.00 O ATOM 2658 CB HIS B 226 15.333 -12.049 -25.424 1.00 0.00 C ATOM 2659 CG HIS B 226 14.676 -13.201 -24.715 1.00 0.00 C ATOM 2660 ND1 HIS B 226 13.928 -13.031 -23.560 1.00 0.00 N ATOM 2661 CD2 HIS B 226 14.647 -14.547 -24.984 1.00 0.00 C ATOM 2662 CE1 HIS B 226 13.484 -14.243 -23.183 1.00 0.00 C ATOM 2663 NE2 HIS B 226 13.894 -15.203 -24.017 1.00 0.00 N ATOM 0 H HIS B 226 16.894 -11.564 -23.520 1.00 0.00 H new ATOM 0 HA HIS B 226 17.036 -13.297 -25.852 1.00 0.00 H new ATOM 0 HB2 HIS B 226 15.124 -11.118 -24.898 1.00 0.00 H new ATOM 0 HB3 HIS B 226 14.924 -11.946 -26.429 1.00 0.00 H new ATOM 0 HD2 HIS B 226 15.136 -15.024 -25.821 1.00 0.00 H new ATOM 0 HE1 HIS B 226 12.870 -14.419 -22.312 1.00 0.00 H new ATOM 0 HE2 HIS B 226 13.697 -16.202 -23.957 1.00 0.00 H new ATOM 2672 N LYS B 227 17.749 -11.749 -27.677 1.00 0.00 N ATOM 2673 CA LYS B 227 18.357 -10.891 -28.689 1.00 0.00 C ATOM 2674 C LYS B 227 17.282 -10.128 -29.450 1.00 0.00 C ATOM 2675 O LYS B 227 16.158 -10.605 -29.599 1.00 0.00 O ATOM 2676 CB LYS B 227 19.170 -11.740 -29.667 1.00 0.00 C ATOM 2677 CG LYS B 227 20.106 -12.670 -28.890 1.00 0.00 C ATOM 2678 CD LYS B 227 21.102 -11.843 -28.070 1.00 0.00 C ATOM 2679 CE LYS B 227 22.255 -12.736 -27.615 1.00 0.00 C ATOM 2680 NZ LYS B 227 23.223 -11.922 -26.828 1.00 0.00 N ATOM 0 H LYS B 227 17.566 -12.704 -27.984 1.00 0.00 H new ATOM 0 HA LYS B 227 19.015 -10.177 -28.193 1.00 0.00 H new ATOM 0 HB2 LYS B 227 18.501 -12.326 -30.298 1.00 0.00 H new ATOM 0 HB3 LYS B 227 19.749 -11.096 -30.328 1.00 0.00 H new ATOM 0 HG2 LYS B 227 19.526 -13.315 -28.230 1.00 0.00 H new ATOM 0 HG3 LYS B 227 20.642 -13.320 -29.581 1.00 0.00 H new ATOM 0 HD2 LYS B 227 21.483 -11.016 -28.669 1.00 0.00 H new ATOM 0 HD3 LYS B 227 20.603 -11.407 -27.205 1.00 0.00 H new ATOM 0 HE2 LYS B 227 21.876 -13.559 -27.009 1.00 0.00 H new ATOM 0 HE3 LYS B 227 22.751 -13.178 -28.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 24.165 -12.361 -26.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 23.269 -10.961 -27.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 22.912 -11.875 -25.837 1.00 0.00 H new ATOM 2694 N ALA B 228 17.632 -8.936 -29.922 1.00 0.00 N ATOM 2695 CA ALA B 228 16.686 -8.109 -30.665 1.00 0.00 C ATOM 2696 C ALA B 228 17.423 -7.175 -31.617 1.00 0.00 C ATOM 2697 O ALA B 228 16.803 -6.420 -32.364 1.00 0.00 O ATOM 2698 CB ALA B 228 15.844 -7.283 -29.691 1.00 0.00 C ATOM 0 H ALA B 228 18.557 -8.523 -29.805 1.00 0.00 H new ATOM 0 HA ALA B 228 16.037 -8.764 -31.247 1.00 0.00 H new ATOM 0 HB1 ALA B 228 15.140 -6.667 -30.251 1.00 0.00 H new ATOM 0 HB2 ALA B 228 15.295 -7.951 -29.028 1.00 0.00 H new ATOM 0 HB3 ALA B 228 16.497 -6.641 -29.100 1.00 0.00 H new ATOM 2704 N ARG B 229 18.751 -7.233 -31.587 1.00 0.00 N ATOM 2705 CA ARG B 229 19.569 -6.387 -32.455 1.00 0.00 C ATOM 2706 C ARG B 229 20.900 -7.061 -32.763 1.00 0.00 C ATOM 2707 O ARG B 229 21.291 -8.018 -32.094 1.00 0.00 O ATOM 2708 CB ARG B 229 19.817 -5.037 -31.783 1.00 0.00 C ATOM 2709 CG ARG B 229 20.607 -5.249 -30.489 1.00 0.00 C ATOM 2710 CD ARG B 229 20.693 -3.928 -29.722 1.00 0.00 C ATOM 2711 NE ARG B 229 21.419 -2.936 -30.508 1.00 0.00 N ATOM 2712 CZ ARG B 229 22.746 -2.878 -30.488 1.00 0.00 C ATOM 2713 NH1 ARG B 229 23.425 -3.719 -29.757 1.00 0.00 N ATOM 2714 NH2 ARG B 229 23.371 -1.980 -31.200 1.00 0.00 N ATOM 0 H ARG B 229 19.283 -7.852 -30.976 1.00 0.00 H new ATOM 0 HA ARG B 229 19.032 -6.232 -33.391 1.00 0.00 H new ATOM 0 HB2 ARG B 229 20.369 -4.380 -32.455 1.00 0.00 H new ATOM 0 HB3 ARG B 229 18.868 -4.547 -31.566 1.00 0.00 H new ATOM 0 HG2 ARG B 229 20.122 -6.008 -29.875 1.00 0.00 H new ATOM 0 HG3 ARG B 229 21.608 -5.615 -30.717 1.00 0.00 H new ATOM 0 HD2 ARG B 229 19.691 -3.563 -29.498 1.00 0.00 H new ATOM 0 HD3 ARG B 229 21.195 -4.085 -28.768 1.00 0.00 H new ATOM 0 HE ARG B 229 20.898 -2.275 -31.084 1.00 0.00 H new ATOM 0 HH11 ARG B 229 22.937 -4.421 -29.201 1.00 0.00 H new ATOM 0 HH12 ARG B 229 24.444 -3.674 -29.742 1.00 0.00 H new ATOM 0 HH21 ARG B 229 22.840 -1.323 -31.772 1.00 0.00 H new ATOM 0 HH22 ARG B 229 24.390 -1.936 -31.185 1.00 0.00 H new ATOM 2728 N VAL B 230 21.592 -6.557 -33.779 1.00 0.00 N ATOM 2729 CA VAL B 230 22.879 -7.118 -34.168 1.00 0.00 C ATOM 2730 C VAL B 230 23.927 -6.851 -33.093 1.00 0.00 C ATOM 2731 O VAL B 230 24.035 -5.739 -32.579 1.00 0.00 O ATOM 2732 CB VAL B 230 23.341 -6.503 -35.490 1.00 0.00 C ATOM 2733 CG1 VAL B 230 24.734 -7.032 -35.842 1.00 0.00 C ATOM 2734 CG2 VAL B 230 22.357 -6.878 -36.598 1.00 0.00 C ATOM 0 H VAL B 230 21.285 -5.766 -34.345 1.00 0.00 H new ATOM 0 HA VAL B 230 22.760 -8.195 -34.288 1.00 0.00 H new ATOM 0 HB VAL B 230 23.380 -5.418 -35.391 1.00 0.00 H new ATOM 0 HG11 VAL B 230 25.062 -6.593 -36.784 1.00 0.00 H new ATOM 0 HG12 VAL B 230 25.436 -6.763 -35.052 1.00 0.00 H new ATOM 0 HG13 VAL B 230 24.697 -8.117 -35.940 1.00 0.00 H new ATOM 0 HG21 VAL B 230 22.686 -6.440 -37.540 1.00 0.00 H new ATOM 0 HG22 VAL B 230 22.316 -7.963 -36.697 1.00 0.00 H new ATOM 0 HG23 VAL B 230 21.366 -6.499 -36.348 1.00 0.00 H new ATOM 2744 N LEU B 231 24.692 -7.881 -32.757 1.00 0.00 N ATOM 2745 CA LEU B 231 25.725 -7.750 -31.738 1.00 0.00 C ATOM 2746 C LEU B 231 26.815 -6.791 -32.196 1.00 0.00 C ATOM 2747 O LEU B 231 27.030 -5.805 -31.509 1.00 0.00 O ATOM 2748 CB LEU B 231 26.335 -9.127 -31.435 1.00 0.00 C ATOM 2749 CG LEU B 231 25.384 -9.932 -30.534 1.00 0.00 C ATOM 2750 CD1 LEU B 231 25.307 -9.298 -29.125 1.00 0.00 C ATOM 2751 CD2 LEU B 231 23.983 -9.960 -31.168 1.00 0.00 C ATOM 2752 OXT LEU B 231 27.419 -7.058 -33.219 1.00 0.00 O ATOM 0 H LEU B 231 24.618 -8.810 -33.172 1.00 0.00 H new ATOM 0 HA LEU B 231 25.270 -7.348 -30.833 1.00 0.00 H new ATOM 0 HB2 LEU B 231 26.515 -9.668 -32.364 1.00 0.00 H new ATOM 0 HB3 LEU B 231 27.301 -9.007 -30.944 1.00 0.00 H new ATOM 0 HG LEU B 231 25.764 -10.949 -30.437 1.00 0.00 H new ATOM 0 HD11 LEU B 231 24.630 -9.880 -28.500 1.00 0.00 H new ATOM 0 HD12 LEU B 231 26.300 -9.290 -28.675 1.00 0.00 H new ATOM 0 HD13 LEU B 231 24.937 -8.276 -29.206 1.00 0.00 H new ATOM 0 HD21 LEU B 231 23.307 -10.530 -30.531 1.00 0.00 H new ATOM 0 HD22 LEU B 231 23.610 -8.941 -31.272 1.00 0.00 H new ATOM 0 HD23 LEU B 231 24.038 -10.429 -32.151 1.00 0.00 H new TER 2764 LEU B 231