USER MOD reduce.3.24.130724 H: found=0, std=0, add=1660, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1659 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 CYS SG : rot -55:sc= -1.52! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -1.95! C(o=-6.5!,f=-12!) USER MOD Set 1.3: A 190 CYS SG : rot 93:sc= -3.01! USER MOD Set 2.1: A 117 TYR OH : rot 180:sc= -0.891 USER MOD Set 2.2: A 121 GLN : amide:sc= -2.7! K(o=-3.6!,f=-1.1) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -1.05 USER MOD Set 3.2: A 109 THR OG1 : rot 180:sc= -1.35 USER MOD Set 4.1: A 69 TYR OH : rot -156:sc= 0.518 USER MOD Set 4.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 44 GLN : amide:sc= -0.0881 K(o=1.7,f=-3.1) USER MOD Set 5.2: A 77 THR OG1 : rot -57:sc= 1.76 USER MOD Set 6.1: A 71 MET CE :methyl 173:sc= -0.788 (180deg=-0.966) USER MOD Set 6.2: A 82 MET CE :methyl -106:sc= -0.215 (180deg=-3.92!) USER MOD Set 7.1: A 53 LYS NZ :NH3+ 176:sc= 1.25 (180deg=0) USER MOD Set 7.2: A 55 SER OG : rot -60:sc= 1.05 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0284) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.449 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00126 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= -2.64 USER MOD Single : A 36 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.08) USER MOD Single : A 38 GLN : amide:sc= -3.17! K(o=-3.2!,f=-0.27) USER MOD Single : A 43 MET CE :methyl -112:sc= -1.58 (180deg=-7.08!) USER MOD Single : A 47 LYS NZ :NH3+ -151:sc= -0.111 (180deg=-0.511) USER MOD Single : A 49 SER OG : rot 160:sc= -0.236 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.463 K(o=0.46,f=-0.49) USER MOD Single : A 56 TYR OH : rot -122:sc= -1.95! USER MOD Single : A 59 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.7) USER MOD Single : A 61 LYS NZ :NH3+ 160:sc= -1.92! (180deg=-2.7!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 150:sc= 1.23 (180deg=1.08) USER MOD Single : A 72 HIS : no HD1:sc= 0.177 K(o=0.18,f=-3.5!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.0075) USER MOD Single : A 84 MET CE :methyl -157:sc= -0.198 (180deg=-0.895) USER MOD Single : A 86 LYS NZ :NH3+ -149:sc= 0.0466 (180deg=-0.03) USER MOD Single : A 88 GLN : amide:sc= -3.68! C(o=-3.7!,f=-12!) USER MOD Single : A 94 THR OG1 : rot 141:sc= -0.368 USER MOD Single : A 98 GLN : amide:sc= -0.385 X(o=-0.38,f=0) USER MOD Single : A 100 GLN : amide:sc= -0.744 X(o=-0.74,f=-0.74) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 134:sc= 0.273 USER MOD Single : A 107 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.28) USER MOD Single : A 108 SER OG : rot 110:sc= -0.61 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -175:sc= 0.961 (180deg=0.859) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -4:sc= 0.531 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.317 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -8.57! C(o=-8.6!,f=-6.3!) USER MOD Single : A 156 LYS NZ :NH3+ -165:sc= -0.0691 (180deg=-0.358) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= 0.0393 K(o=0.039,f=-0.85) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -147:sc= 1.29 (180deg=1.09) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0974 USER MOD Single : A 171 TYR OH : rot 103:sc= 0.91 USER MOD Single : A 172 LYS NZ :NH3+ -171:sc= -0.116 (180deg=-0.309) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 166:sc=-0.00127 (180deg=-0.173) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0456) USER MOD Single : A 191 THR OG1 : rot 45:sc= 0.00438 USER MOD Single : A 195 THR OG1 : rot 47:sc= 0.344 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -171:sc= -0.0062 (180deg=-0.101) USER MOD Single : A 205 TYR OH : rot 130:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 151:sc= 1.08 (180deg=-0.557) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 165:sc= 1.16 (180deg=0.891) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -2.32 K(o=-2.3,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 5 31.334 10.394 28.600 1.00 0.00 N ATOM 56 CA GLU A 5 30.196 10.260 27.714 1.00 0.00 C ATOM 57 C GLU A 5 30.383 11.085 26.420 1.00 0.00 C ATOM 58 O GLU A 5 30.307 10.568 25.314 1.00 0.00 O ATOM 59 CB GLU A 5 28.973 10.738 28.491 1.00 0.00 C ATOM 60 CG GLU A 5 27.673 10.629 27.764 1.00 0.00 C ATOM 61 CD GLU A 5 26.513 11.113 28.615 1.00 0.00 C ATOM 62 OE1 GLU A 5 26.211 12.331 28.580 1.00 0.00 O ATOM 63 OE2 GLU A 5 25.910 10.284 29.335 1.00 0.00 O ATOM 0 HA GLU A 5 30.080 9.223 27.400 1.00 0.00 H new ATOM 0 HB2 GLU A 5 28.903 10.164 29.415 1.00 0.00 H new ATOM 0 HB3 GLU A 5 29.126 11.780 28.773 1.00 0.00 H new ATOM 0 HG2 GLU A 5 27.719 11.214 26.845 1.00 0.00 H new ATOM 0 HG3 GLU A 5 27.504 9.592 27.474 1.00 0.00 H new ATOM 70 N GLU A 6 30.617 12.352 26.593 1.00 0.00 N ATOM 71 CA GLU A 6 30.786 13.245 25.483 1.00 0.00 C ATOM 72 C GLU A 6 31.970 12.876 24.595 1.00 0.00 C ATOM 73 O GLU A 6 31.812 12.727 23.396 1.00 0.00 O ATOM 74 CB GLU A 6 30.858 14.663 25.962 1.00 0.00 C ATOM 75 CG GLU A 6 31.991 14.896 26.909 1.00 0.00 C ATOM 76 CD GLU A 6 32.124 16.352 27.303 1.00 0.00 C ATOM 77 OE1 GLU A 6 31.496 16.763 28.293 1.00 0.00 O ATOM 78 OE2 GLU A 6 32.846 17.096 26.601 1.00 0.00 O ATOM 0 H GLU A 6 30.696 12.797 27.507 1.00 0.00 H new ATOM 0 HA GLU A 6 29.907 13.143 24.847 1.00 0.00 H new ATOM 0 HB2 GLU A 6 30.965 15.327 25.104 1.00 0.00 H new ATOM 0 HB3 GLU A 6 29.920 14.924 26.453 1.00 0.00 H new ATOM 0 HG2 GLU A 6 31.843 14.292 27.804 1.00 0.00 H new ATOM 0 HG3 GLU A 6 32.920 14.561 26.449 1.00 0.00 H new ATOM 85 N GLU A 7 33.135 12.738 25.179 1.00 0.00 N ATOM 86 CA GLU A 7 34.314 12.389 24.452 1.00 0.00 C ATOM 87 C GLU A 7 34.157 11.095 23.668 1.00 0.00 C ATOM 88 O GLU A 7 34.656 10.981 22.561 1.00 0.00 O ATOM 89 CB GLU A 7 35.485 12.308 25.406 1.00 0.00 C ATOM 90 CG GLU A 7 36.026 13.672 25.805 1.00 0.00 C ATOM 91 CD GLU A 7 36.425 14.497 24.596 1.00 0.00 C ATOM 92 OE1 GLU A 7 35.564 15.226 24.055 1.00 0.00 O ATOM 93 OE2 GLU A 7 37.594 14.418 24.181 1.00 0.00 O ATOM 0 H GLU A 7 33.285 12.867 26.180 1.00 0.00 H new ATOM 0 HA GLU A 7 34.497 13.170 23.714 1.00 0.00 H new ATOM 0 HB2 GLU A 7 35.179 11.769 26.303 1.00 0.00 H new ATOM 0 HB3 GLU A 7 36.284 11.728 24.943 1.00 0.00 H new ATOM 0 HG2 GLU A 7 35.270 14.209 26.378 1.00 0.00 H new ATOM 0 HG3 GLU A 7 36.889 13.544 26.458 1.00 0.00 H new ATOM 100 N MET A 8 33.398 10.165 24.203 1.00 0.00 N ATOM 101 CA MET A 8 33.252 8.870 23.556 1.00 0.00 C ATOM 102 C MET A 8 32.315 9.019 22.412 1.00 0.00 C ATOM 103 O MET A 8 32.438 8.352 21.394 1.00 0.00 O ATOM 104 CB MET A 8 32.791 7.780 24.548 1.00 0.00 C ATOM 105 CG MET A 8 31.347 7.875 25.050 1.00 0.00 C ATOM 106 SD MET A 8 30.121 7.250 23.878 1.00 0.00 S ATOM 107 CE MET A 8 28.613 7.493 24.817 1.00 0.00 C ATOM 0 H MET A 8 32.876 10.273 25.073 1.00 0.00 H new ATOM 0 HA MET A 8 34.221 8.537 23.185 1.00 0.00 H new ATOM 0 HB2 MET A 8 32.923 6.808 24.072 1.00 0.00 H new ATOM 0 HB3 MET A 8 33.454 7.804 25.413 1.00 0.00 H new ATOM 0 HG2 MET A 8 31.260 7.318 25.983 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.120 8.916 25.278 1.00 0.00 H new ATOM 0 HE1 MET A 8 27.760 7.155 24.229 1.00 0.00 H new ATOM 0 HE2 MET A 8 28.665 6.921 25.743 1.00 0.00 H new ATOM 0 HE3 MET A 8 28.496 8.551 25.050 1.00 0.00 H new ATOM 117 N LYS A 9 31.380 9.920 22.594 1.00 0.00 N ATOM 118 CA LYS A 9 30.475 10.261 21.548 1.00 0.00 C ATOM 119 C LYS A 9 31.242 10.650 20.273 1.00 0.00 C ATOM 120 O LYS A 9 30.804 10.348 19.168 1.00 0.00 O ATOM 121 CB LYS A 9 29.524 11.355 21.972 1.00 0.00 C ATOM 122 CG LYS A 9 28.136 10.854 22.371 1.00 0.00 C ATOM 123 CD LYS A 9 27.526 9.908 21.318 1.00 0.00 C ATOM 124 CE LYS A 9 27.515 10.522 19.909 1.00 0.00 C ATOM 125 NZ LYS A 9 26.777 11.816 19.883 1.00 0.00 N ATOM 0 H LYS A 9 31.234 10.428 23.467 1.00 0.00 H new ATOM 0 HA LYS A 9 29.873 9.380 21.326 1.00 0.00 H new ATOM 0 HB2 LYS A 9 29.959 11.895 22.813 1.00 0.00 H new ATOM 0 HB3 LYS A 9 29.420 12.069 21.155 1.00 0.00 H new ATOM 0 HG2 LYS A 9 28.201 10.335 23.327 1.00 0.00 H new ATOM 0 HG3 LYS A 9 27.473 11.707 22.516 1.00 0.00 H new ATOM 0 HD2 LYS A 9 28.092 8.977 21.300 1.00 0.00 H new ATOM 0 HD3 LYS A 9 26.506 9.656 21.609 1.00 0.00 H new ATOM 0 HE2 LYS A 9 28.539 10.679 19.572 1.00 0.00 H new ATOM 0 HE3 LYS A 9 27.053 9.824 19.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 26.716 12.161 18.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 25.819 11.677 20.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 27.281 12.515 20.465 1.00 0.00 H new ATOM 139 N ARG A 10 32.398 11.308 20.434 1.00 0.00 N ATOM 140 CA ARG A 10 33.243 11.647 19.324 1.00 0.00 C ATOM 141 C ARG A 10 33.987 10.414 18.803 1.00 0.00 C ATOM 142 O ARG A 10 33.952 10.120 17.619 1.00 0.00 O ATOM 143 CB ARG A 10 34.233 12.727 19.740 1.00 0.00 C ATOM 144 CG ARG A 10 33.628 14.121 19.885 1.00 0.00 C ATOM 145 CD ARG A 10 33.155 14.377 21.305 1.00 0.00 C ATOM 146 NE ARG A 10 32.281 15.551 21.394 1.00 0.00 N ATOM 147 CZ ARG A 10 32.177 16.346 22.470 1.00 0.00 C ATOM 148 NH1 ARG A 10 33.008 16.198 23.511 1.00 0.00 N ATOM 149 NH2 ARG A 10 31.263 17.314 22.483 1.00 0.00 N ATOM 0 H ARG A 10 32.756 11.611 21.340 1.00 0.00 H new ATOM 0 HA ARG A 10 32.617 12.027 18.516 1.00 0.00 H new ATOM 0 HB2 ARG A 10 34.685 12.441 20.690 1.00 0.00 H new ATOM 0 HB3 ARG A 10 35.036 12.768 19.004 1.00 0.00 H new ATOM 0 HG2 ARG A 10 34.368 14.871 19.606 1.00 0.00 H new ATOM 0 HG3 ARG A 10 32.790 14.229 19.196 1.00 0.00 H new ATOM 0 HD2 ARG A 10 32.622 13.500 21.672 1.00 0.00 H new ATOM 0 HD3 ARG A 10 34.019 14.519 21.954 1.00 0.00 H new ATOM 0 HE ARG A 10 31.711 15.780 20.580 1.00 0.00 H new ATOM 0 HH11 ARG A 10 33.728 15.476 23.490 1.00 0.00 H new ATOM 0 HH12 ARG A 10 32.920 16.808 24.324 1.00 0.00 H new ATOM 0 HH21 ARG A 10 30.649 17.446 21.679 1.00 0.00 H new ATOM 0 HH22 ARG A 10 31.177 17.923 23.297 1.00 0.00 H new ATOM 163 N LEU A 11 34.687 9.730 19.696 1.00 0.00 N ATOM 164 CA LEU A 11 35.404 8.494 19.364 1.00 0.00 C ATOM 165 C LEU A 11 34.519 7.492 18.601 1.00 0.00 C ATOM 166 O LEU A 11 34.940 6.939 17.576 1.00 0.00 O ATOM 167 CB LEU A 11 35.951 7.846 20.632 1.00 0.00 C ATOM 168 CG LEU A 11 37.239 8.444 21.211 1.00 0.00 C ATOM 169 CD1 LEU A 11 38.430 8.156 20.312 1.00 0.00 C ATOM 170 CD2 LEU A 11 37.115 9.935 21.462 1.00 0.00 C ATOM 0 H LEU A 11 34.778 10.011 20.672 1.00 0.00 H new ATOM 0 HA LEU A 11 36.229 8.767 18.706 1.00 0.00 H new ATOM 0 HB2 LEU A 11 35.178 7.895 21.399 1.00 0.00 H new ATOM 0 HB3 LEU A 11 36.129 6.791 20.425 1.00 0.00 H new ATOM 0 HG LEU A 11 37.404 7.961 22.174 1.00 0.00 H new ATOM 0 HD11 LEU A 11 39.329 8.592 20.748 1.00 0.00 H new ATOM 0 HD12 LEU A 11 38.560 7.078 20.215 1.00 0.00 H new ATOM 0 HD13 LEU A 11 38.256 8.591 19.328 1.00 0.00 H new ATOM 0 HD21 LEU A 11 38.051 10.314 21.872 1.00 0.00 H new ATOM 0 HD22 LEU A 11 36.897 10.445 20.524 1.00 0.00 H new ATOM 0 HD23 LEU A 11 36.308 10.119 22.171 1.00 0.00 H new ATOM 182 N LEU A 12 33.307 7.263 19.091 1.00 0.00 N ATOM 183 CA LEU A 12 32.375 6.357 18.419 1.00 0.00 C ATOM 184 C LEU A 12 31.990 6.923 17.070 1.00 0.00 C ATOM 185 O LEU A 12 31.934 6.202 16.071 1.00 0.00 O ATOM 186 CB LEU A 12 31.117 6.123 19.260 1.00 0.00 C ATOM 187 CG LEU A 12 31.187 4.982 20.291 1.00 0.00 C ATOM 188 CD1 LEU A 12 32.235 5.256 21.359 1.00 0.00 C ATOM 189 CD2 LEU A 12 29.821 4.756 20.923 1.00 0.00 C ATOM 0 H LEU A 12 32.945 7.687 19.945 1.00 0.00 H new ATOM 0 HA LEU A 12 32.876 5.398 18.286 1.00 0.00 H new ATOM 0 HB2 LEU A 12 30.882 7.047 19.788 1.00 0.00 H new ATOM 0 HB3 LEU A 12 30.286 5.922 18.584 1.00 0.00 H new ATOM 0 HG LEU A 12 31.485 4.075 19.766 1.00 0.00 H new ATOM 0 HD11 LEU A 12 32.256 4.429 22.069 1.00 0.00 H new ATOM 0 HD12 LEU A 12 33.214 5.357 20.891 1.00 0.00 H new ATOM 0 HD13 LEU A 12 31.987 6.179 21.884 1.00 0.00 H new ATOM 0 HD21 LEU A 12 29.886 3.946 21.650 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.496 5.668 21.424 1.00 0.00 H new ATOM 0 HD23 LEU A 12 29.101 4.491 20.149 1.00 0.00 H new ATOM 201 N ALA A 13 31.748 8.227 17.040 1.00 0.00 N ATOM 202 CA ALA A 13 31.407 8.920 15.820 1.00 0.00 C ATOM 203 C ALA A 13 32.527 8.752 14.786 1.00 0.00 C ATOM 204 O ALA A 13 32.279 8.659 13.586 1.00 0.00 O ATOM 205 CB ALA A 13 31.202 10.392 16.098 1.00 0.00 C ATOM 0 H ALA A 13 31.784 8.827 17.864 1.00 0.00 H new ATOM 0 HA ALA A 13 30.484 8.494 15.426 1.00 0.00 H new ATOM 0 HB1 ALA A 13 30.945 10.905 15.171 1.00 0.00 H new ATOM 0 HB2 ALA A 13 30.393 10.517 16.818 1.00 0.00 H new ATOM 0 HB3 ALA A 13 32.119 10.817 16.506 1.00 0.00 H new ATOM 211 N LEU A 14 33.767 8.710 15.282 1.00 0.00 N ATOM 212 CA LEU A 14 34.938 8.563 14.459 1.00 0.00 C ATOM 213 C LEU A 14 35.017 7.182 13.867 1.00 0.00 C ATOM 214 O LEU A 14 35.363 7.004 12.693 1.00 0.00 O ATOM 215 CB LEU A 14 36.165 8.809 15.300 1.00 0.00 C ATOM 216 CG LEU A 14 37.446 8.200 14.768 1.00 0.00 C ATOM 217 CD1 LEU A 14 38.319 9.240 14.092 1.00 0.00 C ATOM 218 CD2 LEU A 14 38.158 7.483 15.887 1.00 0.00 C ATOM 0 H LEU A 14 33.972 8.779 16.279 1.00 0.00 H new ATOM 0 HA LEU A 14 34.880 9.285 13.644 1.00 0.00 H new ATOM 0 HB2 LEU A 14 36.307 9.885 15.400 1.00 0.00 H new ATOM 0 HB3 LEU A 14 35.984 8.417 16.301 1.00 0.00 H new ATOM 0 HG LEU A 14 37.205 7.470 13.995 1.00 0.00 H new ATOM 0 HD11 LEU A 14 39.229 8.767 13.723 1.00 0.00 H new ATOM 0 HD12 LEU A 14 37.776 9.684 13.257 1.00 0.00 H new ATOM 0 HD13 LEU A 14 38.580 10.018 14.809 1.00 0.00 H new ATOM 0 HD21 LEU A 14 39.081 7.043 15.508 1.00 0.00 H new ATOM 0 HD22 LEU A 14 38.393 8.191 16.682 1.00 0.00 H new ATOM 0 HD23 LEU A 14 37.516 6.695 16.281 1.00 0.00 H new ATOM 346 N THR A 22 22.650 2.021 18.179 1.00 0.00 N ATOM 347 CA THR A 22 22.697 1.595 19.527 1.00 0.00 C ATOM 348 C THR A 22 23.427 2.621 20.388 1.00 0.00 C ATOM 349 O THR A 22 23.739 3.727 19.933 1.00 0.00 O ATOM 350 CB THR A 22 23.359 0.193 19.646 1.00 0.00 C ATOM 351 OG1 THR A 22 23.289 -0.309 20.990 1.00 0.00 O ATOM 352 CG2 THR A 22 24.799 0.245 19.194 1.00 0.00 C ATOM 0 HA THR A 22 21.674 1.510 19.893 1.00 0.00 H new ATOM 0 HB THR A 22 22.805 -0.486 18.998 1.00 0.00 H new ATOM 0 HG1 THR A 22 23.712 -1.192 21.032 1.00 0.00 H new ATOM 0 HG21 THR A 22 25.245 -0.745 19.285 1.00 0.00 H new ATOM 0 HG22 THR A 22 24.842 0.569 18.154 1.00 0.00 H new ATOM 0 HG23 THR A 22 25.351 0.950 19.817 1.00 0.00 H new ATOM 360 N VAL A 23 23.745 2.217 21.594 1.00 0.00 N ATOM 361 CA VAL A 23 24.332 3.030 22.640 1.00 0.00 C ATOM 362 C VAL A 23 24.932 2.024 23.648 1.00 0.00 C ATOM 363 O VAL A 23 24.886 0.828 23.362 1.00 0.00 O ATOM 364 CB VAL A 23 23.259 3.888 23.356 1.00 0.00 C ATOM 365 CG1 VAL A 23 22.720 4.963 22.454 1.00 0.00 C ATOM 366 CG2 VAL A 23 22.131 3.029 23.886 1.00 0.00 C ATOM 0 H VAL A 23 23.593 1.254 21.893 1.00 0.00 H new ATOM 0 HA VAL A 23 25.072 3.717 22.230 1.00 0.00 H new ATOM 0 HB VAL A 23 23.748 4.371 24.202 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.970 5.545 22.989 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.533 5.618 22.143 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.265 4.506 21.575 1.00 0.00 H new ATOM 0 HG21 VAL A 23 21.395 3.661 24.383 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.657 2.501 23.059 1.00 0.00 H new ATOM 0 HG23 VAL A 23 22.528 2.306 24.598 1.00 0.00 H new ATOM 376 N PRO A 24 25.542 2.453 24.819 1.00 0.00 N ATOM 377 CA PRO A 24 26.012 1.497 25.851 1.00 0.00 C ATOM 378 C PRO A 24 25.002 0.361 26.114 1.00 0.00 C ATOM 379 O PRO A 24 25.393 -0.764 26.433 1.00 0.00 O ATOM 380 CB PRO A 24 26.153 2.369 27.090 1.00 0.00 C ATOM 381 CG PRO A 24 26.551 3.702 26.561 1.00 0.00 C ATOM 382 CD PRO A 24 25.888 3.851 25.198 1.00 0.00 C ATOM 0 HA PRO A 24 26.931 0.994 25.549 1.00 0.00 H new ATOM 0 HB2 PRO A 24 25.217 2.425 27.645 1.00 0.00 H new ATOM 0 HB3 PRO A 24 26.905 1.972 27.772 1.00 0.00 H new ATOM 0 HG2 PRO A 24 26.231 4.497 27.235 1.00 0.00 H new ATOM 0 HG3 PRO A 24 27.635 3.775 26.474 1.00 0.00 H new ATOM 0 HD2 PRO A 24 25.001 4.483 25.251 1.00 0.00 H new ATOM 0 HD3 PRO A 24 26.562 4.307 24.473 1.00 0.00 H new ATOM 390 N THR A 25 23.707 0.672 25.983 1.00 0.00 N ATOM 391 CA THR A 25 22.654 -0.324 26.105 1.00 0.00 C ATOM 392 C THR A 25 22.644 -1.223 24.848 1.00 0.00 C ATOM 393 O THR A 25 23.653 -1.830 24.491 1.00 0.00 O ATOM 394 CB THR A 25 21.263 0.348 26.224 1.00 0.00 C ATOM 395 OG1 THR A 25 21.348 1.532 27.036 1.00 0.00 O ATOM 396 CG2 THR A 25 20.227 -0.624 26.812 1.00 0.00 C ATOM 0 H THR A 25 23.369 1.615 25.791 1.00 0.00 H new ATOM 0 HA THR A 25 22.851 -0.911 27.002 1.00 0.00 H new ATOM 0 HB THR A 25 20.937 0.627 25.222 1.00 0.00 H new ATOM 0 HG1 THR A 25 20.463 1.948 27.102 1.00 0.00 H new ATOM 0 HG21 THR A 25 19.260 -0.126 26.884 1.00 0.00 H new ATOM 0 HG22 THR A 25 20.138 -1.496 26.165 1.00 0.00 H new ATOM 0 HG23 THR A 25 20.547 -0.940 27.805 1.00 0.00 H new ATOM 404 N LYS A 26 21.488 -1.308 24.198 1.00 0.00 N ATOM 405 CA LYS A 26 21.330 -2.094 23.011 1.00 0.00 C ATOM 406 C LYS A 26 20.204 -1.516 22.142 1.00 0.00 C ATOM 407 O LYS A 26 19.453 -2.245 21.514 1.00 0.00 O ATOM 408 CB LYS A 26 21.019 -3.515 23.417 1.00 0.00 C ATOM 409 CG LYS A 26 21.045 -4.494 22.257 1.00 0.00 C ATOM 410 CD LYS A 26 21.460 -5.866 22.705 1.00 0.00 C ATOM 411 CE LYS A 26 21.479 -6.841 21.538 1.00 0.00 C ATOM 412 NZ LYS A 26 21.936 -8.187 21.953 1.00 0.00 N ATOM 0 H LYS A 26 20.639 -0.826 24.493 1.00 0.00 H new ATOM 0 HA LYS A 26 22.247 -2.077 22.423 1.00 0.00 H new ATOM 0 HB2 LYS A 26 21.739 -3.836 24.169 1.00 0.00 H new ATOM 0 HB3 LYS A 26 20.035 -3.544 23.885 1.00 0.00 H new ATOM 0 HG2 LYS A 26 20.057 -4.543 21.798 1.00 0.00 H new ATOM 0 HG3 LYS A 26 21.734 -4.136 21.492 1.00 0.00 H new ATOM 0 HD2 LYS A 26 22.449 -5.819 23.160 1.00 0.00 H new ATOM 0 HD3 LYS A 26 20.773 -6.225 23.471 1.00 0.00 H new ATOM 0 HE2 LYS A 26 20.480 -6.913 21.108 1.00 0.00 H new ATOM 0 HE3 LYS A 26 22.136 -6.459 20.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 21.935 -8.823 21.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 22.899 -8.123 22.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 21.295 -8.562 22.681 1.00 0.00 H new ATOM 426 N SER A 27 20.089 -0.204 22.118 1.00 0.00 N ATOM 427 CA SER A 27 19.041 0.442 21.391 1.00 0.00 C ATOM 428 C SER A 27 19.108 0.140 19.905 1.00 0.00 C ATOM 429 O SER A 27 20.156 0.185 19.292 1.00 0.00 O ATOM 430 CB SER A 27 19.079 1.960 21.626 1.00 0.00 C ATOM 431 OG SER A 27 20.349 2.488 21.324 1.00 0.00 O ATOM 0 H SER A 27 20.721 0.433 22.603 1.00 0.00 H new ATOM 0 HA SER A 27 18.097 0.045 21.765 1.00 0.00 H new ATOM 0 HB2 SER A 27 18.324 2.446 21.008 1.00 0.00 H new ATOM 0 HB3 SER A 27 18.829 2.177 22.665 1.00 0.00 H new ATOM 0 HG SER A 27 20.347 3.455 21.480 1.00 0.00 H new ATOM 437 N GLU A 28 17.985 -0.233 19.375 1.00 0.00 N ATOM 438 CA GLU A 28 17.804 -0.374 17.953 1.00 0.00 C ATOM 439 C GLU A 28 16.775 0.679 17.574 1.00 0.00 C ATOM 440 O GLU A 28 16.131 0.630 16.525 1.00 0.00 O ATOM 441 CB GLU A 28 17.302 -1.789 17.636 1.00 0.00 C ATOM 442 CG GLU A 28 17.344 -2.168 16.156 1.00 0.00 C ATOM 443 CD GLU A 28 18.750 -2.189 15.588 1.00 0.00 C ATOM 444 OE1 GLU A 28 19.598 -2.954 16.107 1.00 0.00 O ATOM 445 OE2 GLU A 28 19.007 -1.480 14.599 1.00 0.00 O ATOM 0 H GLU A 28 17.152 -0.453 19.921 1.00 0.00 H new ATOM 0 HA GLU A 28 18.729 -0.235 17.393 1.00 0.00 H new ATOM 0 HB2 GLU A 28 17.901 -2.506 18.197 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.276 -1.883 17.992 1.00 0.00 H new ATOM 0 HG2 GLU A 28 16.891 -3.151 16.026 1.00 0.00 H new ATOM 0 HG3 GLU A 28 16.740 -1.460 15.588 1.00 0.00 H new ATOM 452 N LEU A 29 16.667 1.662 18.491 1.00 0.00 N ATOM 453 CA LEU A 29 15.682 2.740 18.451 1.00 0.00 C ATOM 454 C LEU A 29 15.753 3.507 17.197 1.00 0.00 C ATOM 455 O LEU A 29 16.594 4.392 17.042 1.00 0.00 O ATOM 456 CB LEU A 29 15.895 3.677 19.628 1.00 0.00 C ATOM 457 CG LEU A 29 14.837 4.778 19.879 1.00 0.00 C ATOM 458 CD1 LEU A 29 13.414 4.275 19.889 1.00 0.00 C ATOM 459 CD2 LEU A 29 15.083 5.394 21.182 1.00 0.00 C ATOM 0 H LEU A 29 17.285 1.721 19.300 1.00 0.00 H new ATOM 0 HA LEU A 29 14.694 2.282 18.508 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.966 3.070 20.530 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.861 4.165 19.496 1.00 0.00 H new ATOM 0 HG LEU A 29 14.939 5.480 19.051 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.735 5.108 20.071 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.182 3.821 18.926 1.00 0.00 H new ATOM 0 HD13 LEU A 29 13.296 3.532 20.678 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.340 6.171 21.363 1.00 0.00 H new ATOM 0 HD22 LEU A 29 15.013 4.636 21.962 1.00 0.00 H new ATOM 0 HD23 LEU A 29 16.079 5.836 21.193 1.00 0.00 H new ATOM 471 N ALA A 30 14.913 3.168 16.283 1.00 0.00 N ATOM 472 CA ALA A 30 14.825 3.872 15.064 1.00 0.00 C ATOM 473 C ALA A 30 13.349 4.174 14.786 1.00 0.00 C ATOM 474 O ALA A 30 12.516 4.102 15.714 1.00 0.00 O ATOM 475 CB ALA A 30 15.501 3.070 13.956 1.00 0.00 C ATOM 0 H ALA A 30 14.264 2.386 16.367 1.00 0.00 H new ATOM 0 HA ALA A 30 15.352 4.825 15.114 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.431 3.617 13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.550 2.914 14.208 1.00 0.00 H new ATOM 0 HB3 ALA A 30 15.006 2.105 13.852 1.00 0.00 H new ATOM 481 N VAL A 31 13.007 4.413 13.517 1.00 0.00 N ATOM 482 CA VAL A 31 11.669 4.872 13.139 1.00 0.00 C ATOM 483 C VAL A 31 11.210 3.963 12.040 1.00 0.00 C ATOM 484 O VAL A 31 11.706 4.028 10.912 1.00 0.00 O ATOM 485 CB VAL A 31 11.615 6.371 12.651 1.00 0.00 C ATOM 486 CG1 VAL A 31 10.441 6.633 11.715 1.00 0.00 C ATOM 487 CG2 VAL A 31 11.461 7.281 13.812 1.00 0.00 C ATOM 0 H VAL A 31 13.644 4.295 12.729 1.00 0.00 H new ATOM 0 HA VAL A 31 11.026 4.838 14.019 1.00 0.00 H new ATOM 0 HB VAL A 31 12.549 6.554 12.119 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.448 7.679 11.407 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.528 5.995 10.835 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.507 6.413 12.232 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.425 8.313 13.463 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.537 7.044 14.340 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.307 7.156 14.487 1.00 0.00 H new ATOM 497 N GLU A 32 10.328 3.087 12.371 1.00 0.00 N ATOM 498 CA GLU A 32 9.859 2.127 11.424 1.00 0.00 C ATOM 499 C GLU A 32 8.400 2.340 11.207 1.00 0.00 C ATOM 500 O GLU A 32 7.600 2.082 12.095 1.00 0.00 O ATOM 501 CB GLU A 32 10.143 0.709 11.950 1.00 0.00 C ATOM 502 CG GLU A 32 9.956 -0.428 10.938 1.00 0.00 C ATOM 503 CD GLU A 32 8.536 -0.952 10.878 1.00 0.00 C ATOM 504 OE1 GLU A 32 7.987 -1.302 11.940 1.00 0.00 O ATOM 505 OE2 GLU A 32 7.979 -1.037 9.766 1.00 0.00 O ATOM 0 H GLU A 32 9.911 3.012 13.299 1.00 0.00 H new ATOM 0 HA GLU A 32 10.375 2.245 10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.168 0.677 12.318 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.492 0.521 12.804 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.247 -0.076 9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.627 -1.247 11.195 1.00 0.00 H new ATOM 512 N ILE A 33 8.035 2.899 10.077 1.00 0.00 N ATOM 513 CA ILE A 33 6.672 3.028 9.812 1.00 0.00 C ATOM 514 C ILE A 33 6.143 1.717 9.278 1.00 0.00 C ATOM 515 O ILE A 33 6.532 1.257 8.196 1.00 0.00 O ATOM 516 CB ILE A 33 6.381 4.172 8.870 1.00 0.00 C ATOM 517 CG1 ILE A 33 7.061 5.440 9.387 1.00 0.00 C ATOM 518 CG2 ILE A 33 4.881 4.376 8.774 1.00 0.00 C ATOM 519 CD1 ILE A 33 6.904 6.626 8.482 1.00 0.00 C ATOM 0 H ILE A 33 8.666 3.256 9.359 1.00 0.00 H new ATOM 0 HA ILE A 33 6.158 3.268 10.743 1.00 0.00 H new ATOM 0 HB ILE A 33 6.769 3.944 7.877 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.652 5.686 10.367 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.123 5.240 9.526 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.669 5.201 8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.413 3.466 8.397 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.481 4.607 9.761 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.413 7.486 8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 33 7.339 6.401 7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.845 6.854 8.362 1.00 0.00 H new ATOM 531 N LEU A 34 5.285 1.130 10.078 1.00 0.00 N ATOM 532 CA LEU A 34 4.695 -0.161 9.818 1.00 0.00 C ATOM 533 C LEU A 34 4.057 -0.241 8.453 1.00 0.00 C ATOM 534 O LEU A 34 3.834 0.765 7.788 1.00 0.00 O ATOM 535 CB LEU A 34 3.654 -0.513 10.880 1.00 0.00 C ATOM 536 CG LEU A 34 4.066 -1.487 11.939 1.00 0.00 C ATOM 537 CD1 LEU A 34 4.649 -2.711 11.294 1.00 0.00 C ATOM 538 CD2 LEU A 34 5.034 -0.840 12.896 1.00 0.00 C ATOM 0 H LEU A 34 4.969 1.550 10.953 1.00 0.00 H new ATOM 0 HA LEU A 34 5.513 -0.880 9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.345 0.410 11.371 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.776 -0.914 10.374 1.00 0.00 H new ATOM 0 HG LEU A 34 3.195 -1.792 12.518 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.949 -3.421 12.065 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.902 -3.172 10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.519 -2.430 10.701 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.325 -1.560 13.661 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.919 -0.511 12.351 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.559 0.019 13.369 1.00 0.00 H new ATOM 550 N GLU A 35 3.750 -1.449 8.059 1.00 0.00 N ATOM 551 CA GLU A 35 3.102 -1.737 6.827 1.00 0.00 C ATOM 552 C GLU A 35 1.808 -0.955 6.677 1.00 0.00 C ATOM 553 O GLU A 35 1.460 -0.493 5.599 1.00 0.00 O ATOM 554 CB GLU A 35 2.827 -3.190 6.813 1.00 0.00 C ATOM 555 CG GLU A 35 2.044 -3.670 5.632 1.00 0.00 C ATOM 556 CD GLU A 35 1.438 -5.035 5.869 1.00 0.00 C ATOM 557 OE1 GLU A 35 2.137 -6.045 5.662 1.00 0.00 O ATOM 558 OE2 GLU A 35 0.265 -5.104 6.308 1.00 0.00 O ATOM 0 H GLU A 35 3.955 -2.281 8.613 1.00 0.00 H new ATOM 0 HA GLU A 35 3.741 -1.446 5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.776 -3.725 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.284 -3.451 7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.252 -2.956 5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.694 -3.709 4.758 1.00 0.00 H new ATOM 565 N LYS A 36 1.124 -0.806 7.784 1.00 0.00 N ATOM 566 CA LYS A 36 -0.149 -0.078 7.839 1.00 0.00 C ATOM 567 C LYS A 36 0.116 1.423 7.699 1.00 0.00 C ATOM 568 O LYS A 36 -0.806 2.239 7.608 1.00 0.00 O ATOM 569 CB LYS A 36 -0.861 -0.359 9.172 1.00 0.00 C ATOM 570 CG LYS A 36 -0.369 -1.618 9.883 1.00 0.00 C ATOM 571 CD LYS A 36 -0.693 -2.879 9.112 1.00 0.00 C ATOM 572 CE LYS A 36 0.206 -4.024 9.541 1.00 0.00 C ATOM 573 NZ LYS A 36 -0.224 -5.319 8.948 1.00 0.00 N ATOM 0 H LYS A 36 1.424 -1.182 8.683 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.788 -0.412 7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.724 0.497 9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.931 -0.452 8.988 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.709 -1.552 10.029 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.822 -1.674 10.873 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.736 -3.151 9.274 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.573 -2.698 8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.232 -3.811 9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.200 -4.103 10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.497 -6.044 9.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.129 -5.611 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.341 -5.209 7.921 1.00 0.00 H new ATOM 587 N GLY A 37 1.393 1.759 7.699 1.00 0.00 N ATOM 588 CA GLY A 37 1.837 3.129 7.559 1.00 0.00 C ATOM 589 C GLY A 37 1.679 3.932 8.878 1.00 0.00 C ATOM 590 O GLY A 37 1.204 5.066 8.867 1.00 0.00 O ATOM 0 H GLY A 37 2.152 1.085 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.882 3.141 7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.266 3.616 6.768 1.00 0.00 H new ATOM 594 N GLN A 38 2.098 3.323 10.008 1.00 0.00 N ATOM 595 CA GLN A 38 2.000 3.955 11.355 1.00 0.00 C ATOM 596 C GLN A 38 3.397 4.118 11.977 1.00 0.00 C ATOM 597 O GLN A 38 4.346 3.470 11.546 1.00 0.00 O ATOM 598 CB GLN A 38 1.150 3.087 12.271 1.00 0.00 C ATOM 599 CG GLN A 38 1.743 1.719 12.452 1.00 0.00 C ATOM 600 CD GLN A 38 0.835 0.746 13.124 1.00 0.00 C ATOM 601 OE1 GLN A 38 0.827 0.610 14.338 1.00 0.00 O ATOM 602 NE2 GLN A 38 0.074 0.054 12.331 1.00 0.00 N ATOM 0 H GLN A 38 2.510 2.390 10.021 1.00 0.00 H new ATOM 0 HA GLN A 38 1.541 4.937 11.241 1.00 0.00 H new ATOM 0 HB2 GLN A 38 1.051 3.572 13.242 1.00 0.00 H new ATOM 0 HB3 GLN A 38 0.146 2.996 11.857 1.00 0.00 H new ATOM 0 HG2 GLN A 38 2.023 1.324 11.475 1.00 0.00 H new ATOM 0 HG3 GLN A 38 2.660 1.806 13.035 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.117 0.204 11.323 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.567 -0.640 12.716 1.00 0.00 H new ATOM 611 N VAL A 39 3.500 4.931 13.017 1.00 0.00 N ATOM 612 CA VAL A 39 4.797 5.230 13.640 1.00 0.00 C ATOM 613 C VAL A 39 5.235 4.107 14.644 1.00 0.00 C ATOM 614 O VAL A 39 4.401 3.581 15.385 1.00 0.00 O ATOM 615 CB VAL A 39 4.728 6.547 14.433 1.00 0.00 C ATOM 616 CG1 VAL A 39 6.116 6.985 14.861 1.00 0.00 C ATOM 617 CG2 VAL A 39 4.004 7.646 13.653 1.00 0.00 C ATOM 0 H VAL A 39 2.706 5.400 13.453 1.00 0.00 H new ATOM 0 HA VAL A 39 5.518 5.301 12.826 1.00 0.00 H new ATOM 0 HB VAL A 39 4.139 6.364 15.332 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.047 7.918 15.420 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.562 6.216 15.492 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.738 7.136 13.979 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.978 8.558 14.249 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.532 7.838 12.719 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.985 7.326 13.434 1.00 0.00 H new ATOM 627 N ARG A 40 6.547 3.773 14.683 1.00 0.00 N ATOM 628 CA ARG A 40 7.054 2.750 15.634 1.00 0.00 C ATOM 629 C ARG A 40 8.400 3.168 16.290 1.00 0.00 C ATOM 630 O ARG A 40 9.384 3.390 15.580 1.00 0.00 O ATOM 631 CB ARG A 40 7.288 1.438 14.889 1.00 0.00 C ATOM 632 CG ARG A 40 7.450 0.218 15.771 1.00 0.00 C ATOM 633 CD ARG A 40 8.257 -0.879 15.058 1.00 0.00 C ATOM 634 NE ARG A 40 7.990 -2.199 15.625 1.00 0.00 N ATOM 635 CZ ARG A 40 7.408 -3.199 14.952 1.00 0.00 C ATOM 636 NH1 ARG A 40 7.095 -3.049 13.661 1.00 0.00 N ATOM 637 NH2 ARG A 40 7.166 -4.353 15.565 1.00 0.00 N ATOM 0 H ARG A 40 7.261 4.185 14.082 1.00 0.00 H new ATOM 0 HA ARG A 40 6.303 2.641 16.416 1.00 0.00 H new ATOM 0 HB2 ARG A 40 6.451 1.269 14.212 1.00 0.00 H new ATOM 0 HB3 ARG A 40 8.181 1.543 14.273 1.00 0.00 H new ATOM 0 HG2 ARG A 40 7.952 0.499 16.697 1.00 0.00 H new ATOM 0 HG3 ARG A 40 6.469 -0.169 16.045 1.00 0.00 H new ATOM 0 HD2 ARG A 40 8.009 -0.882 13.997 1.00 0.00 H new ATOM 0 HD3 ARG A 40 9.321 -0.657 15.136 1.00 0.00 H new ATOM 0 HE ARG A 40 8.264 -2.369 16.593 1.00 0.00 H new ATOM 0 HH11 ARG A 40 7.300 -2.170 13.185 1.00 0.00 H new ATOM 0 HH12 ARG A 40 6.652 -3.813 13.152 1.00 0.00 H new ATOM 0 HH21 ARG A 40 7.424 -4.474 16.545 1.00 0.00 H new ATOM 0 HH22 ARG A 40 6.723 -5.118 15.056 1.00 0.00 H new ATOM 651 N PHE A 41 8.436 3.301 17.638 1.00 0.00 N ATOM 652 CA PHE A 41 9.711 3.514 18.380 1.00 0.00 C ATOM 653 C PHE A 41 10.136 2.181 18.964 1.00 0.00 C ATOM 654 O PHE A 41 9.311 1.486 19.565 1.00 0.00 O ATOM 655 CB PHE A 41 9.535 4.474 19.579 1.00 0.00 C ATOM 656 CG PHE A 41 8.880 5.766 19.304 1.00 0.00 C ATOM 657 CD1 PHE A 41 7.527 5.819 19.153 1.00 0.00 C ATOM 658 CD2 PHE A 41 9.618 6.936 19.236 1.00 0.00 C ATOM 659 CE1 PHE A 41 6.884 6.993 18.929 1.00 0.00 C ATOM 660 CE2 PHE A 41 8.983 8.151 19.007 1.00 0.00 C ATOM 661 CZ PHE A 41 7.606 8.176 18.852 1.00 0.00 C ATOM 0 H PHE A 41 7.608 3.266 18.232 1.00 0.00 H new ATOM 0 HA PHE A 41 10.435 3.936 17.683 1.00 0.00 H new ATOM 0 HB2 PHE A 41 8.959 3.957 20.346 1.00 0.00 H new ATOM 0 HB3 PHE A 41 10.520 4.675 20.001 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.953 4.906 19.213 1.00 0.00 H new ATOM 0 HD2 PHE A 41 10.690 6.904 19.361 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.811 7.007 18.811 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.556 9.065 18.951 1.00 0.00 H new ATOM 0 HZ PHE A 41 7.097 9.111 18.672 1.00 0.00 H new ATOM 671 N TRP A 42 11.389 1.806 18.797 1.00 0.00 N ATOM 672 CA TRP A 42 11.843 0.517 19.364 1.00 0.00 C ATOM 673 C TRP A 42 13.332 0.469 19.608 1.00 0.00 C ATOM 674 O TRP A 42 14.108 0.455 18.668 1.00 0.00 O ATOM 675 CB TRP A 42 11.400 -0.656 18.466 1.00 0.00 C ATOM 676 CG TRP A 42 11.554 -0.406 16.991 1.00 0.00 C ATOM 677 CD1 TRP A 42 10.890 0.524 16.254 1.00 0.00 C ATOM 678 CD2 TRP A 42 12.400 -1.105 16.075 1.00 0.00 C ATOM 679 NE1 TRP A 42 11.263 0.454 14.953 1.00 0.00 N ATOM 680 CE2 TRP A 42 12.185 -0.534 14.809 1.00 0.00 C ATOM 681 CE3 TRP A 42 13.322 -2.154 16.194 1.00 0.00 C ATOM 682 CZ2 TRP A 42 12.838 -0.963 13.679 1.00 0.00 C ATOM 683 CZ3 TRP A 42 13.980 -2.582 15.058 1.00 0.00 C ATOM 684 CH2 TRP A 42 13.732 -1.987 13.811 1.00 0.00 C ATOM 0 H TRP A 42 12.099 2.340 18.296 1.00 0.00 H new ATOM 0 HA TRP A 42 11.367 0.421 20.340 1.00 0.00 H new ATOM 0 HB2 TRP A 42 11.978 -1.540 18.734 1.00 0.00 H new ATOM 0 HB3 TRP A 42 10.355 -0.883 18.676 1.00 0.00 H new ATOM 0 HD1 TRP A 42 10.166 1.221 16.650 1.00 0.00 H new ATOM 0 HE1 TRP A 42 10.909 1.047 14.203 1.00 0.00 H new ATOM 0 HE3 TRP A 42 13.513 -2.616 17.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 12.651 -0.506 12.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 14.696 -3.387 15.130 1.00 0.00 H new ATOM 0 HH2 TRP A 42 14.258 -2.346 12.939 1.00 0.00 H new ATOM 695 N MET A 43 13.716 0.463 20.899 1.00 0.00 N ATOM 696 CA MET A 43 15.098 0.305 21.355 1.00 0.00 C ATOM 697 C MET A 43 15.114 -1.029 22.084 1.00 0.00 C ATOM 698 O MET A 43 14.061 -1.669 22.148 1.00 0.00 O ATOM 699 CB MET A 43 15.457 1.481 22.294 1.00 0.00 C ATOM 700 CG MET A 43 14.724 1.504 23.613 1.00 0.00 C ATOM 701 SD MET A 43 15.496 0.503 24.861 1.00 0.00 S ATOM 702 CE MET A 43 17.101 1.264 24.950 1.00 0.00 C ATOM 0 H MET A 43 13.053 0.571 21.667 1.00 0.00 H new ATOM 0 HA MET A 43 15.829 0.315 20.547 1.00 0.00 H new ATOM 0 HB2 MET A 43 16.528 1.450 22.494 1.00 0.00 H new ATOM 0 HB3 MET A 43 15.257 2.416 21.770 1.00 0.00 H new ATOM 0 HG2 MET A 43 14.662 2.532 23.969 1.00 0.00 H new ATOM 0 HG3 MET A 43 13.702 1.157 23.459 1.00 0.00 H new ATOM 0 HE1 MET A 43 17.853 0.574 24.566 1.00 0.00 H new ATOM 0 HE2 MET A 43 17.105 2.175 24.351 1.00 0.00 H new ATOM 0 HE3 MET A 43 17.330 1.510 25.987 1.00 0.00 H new ATOM 712 N GLN A 44 16.228 -1.493 22.654 1.00 0.00 N ATOM 713 CA GLN A 44 16.126 -2.770 23.257 1.00 0.00 C ATOM 714 C GLN A 44 15.995 -2.613 24.750 1.00 0.00 C ATOM 715 O GLN A 44 14.904 -2.583 25.248 1.00 0.00 O ATOM 716 CB GLN A 44 17.272 -3.716 22.830 1.00 0.00 C ATOM 717 CG GLN A 44 16.934 -5.198 22.956 1.00 0.00 C ATOM 718 CD GLN A 44 17.064 -5.711 24.368 1.00 0.00 C ATOM 719 OE1 GLN A 44 17.952 -5.297 25.102 1.00 0.00 O ATOM 720 NE2 GLN A 44 16.169 -6.596 24.758 1.00 0.00 N ATOM 0 H GLN A 44 17.134 -1.027 22.699 1.00 0.00 H new ATOM 0 HA GLN A 44 15.222 -3.261 22.898 1.00 0.00 H new ATOM 0 HB2 GLN A 44 17.539 -3.502 21.795 1.00 0.00 H new ATOM 0 HB3 GLN A 44 18.151 -3.502 23.437 1.00 0.00 H new ATOM 0 HG2 GLN A 44 15.915 -5.364 22.607 1.00 0.00 H new ATOM 0 HG3 GLN A 44 17.592 -5.772 22.304 1.00 0.00 H new ATOM 0 HE21 GLN A 44 15.447 -6.911 24.110 1.00 0.00 H new ATOM 0 HE22 GLN A 44 16.198 -6.966 25.708 1.00 0.00 H new ATOM 729 N ALA A 45 17.128 -2.519 25.407 1.00 0.00 N ATOM 730 CA ALA A 45 17.267 -2.293 26.850 1.00 0.00 C ATOM 731 C ALA A 45 17.261 -3.610 27.546 1.00 0.00 C ATOM 732 O ALA A 45 16.241 -4.168 27.846 1.00 0.00 O ATOM 733 CB ALA A 45 16.261 -1.302 27.438 1.00 0.00 C ATOM 0 H ALA A 45 18.030 -2.600 24.937 1.00 0.00 H new ATOM 0 HA ALA A 45 18.224 -1.799 27.017 1.00 0.00 H new ATOM 0 HB1 ALA A 45 16.437 -1.196 28.508 1.00 0.00 H new ATOM 0 HB2 ALA A 45 16.379 -0.333 26.953 1.00 0.00 H new ATOM 0 HB3 ALA A 45 15.248 -1.670 27.272 1.00 0.00 H new ATOM 739 N GLU A 46 18.443 -4.104 27.731 1.00 0.00 N ATOM 740 CA GLU A 46 18.693 -5.427 28.271 1.00 0.00 C ATOM 741 C GLU A 46 18.758 -5.431 29.761 1.00 0.00 C ATOM 742 O GLU A 46 19.142 -6.432 30.376 1.00 0.00 O ATOM 743 CB GLU A 46 19.992 -5.906 27.723 1.00 0.00 C ATOM 744 CG GLU A 46 21.038 -4.812 27.662 1.00 0.00 C ATOM 745 CD GLU A 46 22.414 -5.333 27.290 1.00 0.00 C ATOM 746 OE1 GLU A 46 23.112 -5.894 28.176 1.00 0.00 O ATOM 747 OE2 GLU A 46 22.804 -5.204 26.115 1.00 0.00 O ATOM 0 H GLU A 46 19.296 -3.592 27.507 1.00 0.00 H new ATOM 0 HA GLU A 46 17.868 -6.079 27.984 1.00 0.00 H new ATOM 0 HB2 GLU A 46 20.363 -6.724 28.340 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.834 -6.308 26.722 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.730 -4.061 26.934 1.00 0.00 H new ATOM 0 HG3 GLU A 46 21.093 -4.314 28.630 1.00 0.00 H new ATOM 754 N LYS A 47 18.379 -4.354 30.350 1.00 0.00 N ATOM 755 CA LYS A 47 18.460 -4.266 31.776 1.00 0.00 C ATOM 756 C LYS A 47 17.487 -3.297 32.367 1.00 0.00 C ATOM 757 O LYS A 47 17.596 -2.083 32.220 1.00 0.00 O ATOM 758 CB LYS A 47 19.856 -3.895 32.173 1.00 0.00 C ATOM 759 CG LYS A 47 20.052 -3.687 33.648 1.00 0.00 C ATOM 760 CD LYS A 47 19.786 -4.933 34.427 1.00 0.00 C ATOM 761 CE LYS A 47 20.647 -4.979 35.661 1.00 0.00 C ATOM 762 NZ LYS A 47 22.092 -5.140 35.331 1.00 0.00 N ATOM 0 H LYS A 47 18.013 -3.526 29.880 1.00 0.00 H new ATOM 0 HA LYS A 47 18.196 -5.247 32.171 1.00 0.00 H new ATOM 0 HB2 LYS A 47 20.536 -4.678 31.836 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.138 -2.981 31.650 1.00 0.00 H new ATOM 0 HG2 LYS A 47 21.073 -3.353 33.835 1.00 0.00 H new ATOM 0 HG3 LYS A 47 19.389 -2.894 33.994 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.734 -4.975 34.709 1.00 0.00 H new ATOM 0 HD3 LYS A 47 19.984 -5.806 33.806 1.00 0.00 H new ATOM 0 HE2 LYS A 47 20.507 -4.063 36.235 1.00 0.00 H new ATOM 0 HE3 LYS A 47 20.326 -5.805 36.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 22.571 -5.641 36.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 22.188 -5.688 34.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 22.525 -4.203 35.204 1.00 0.00 H new ATOM 776 N LEU A 48 16.577 -3.870 33.072 1.00 0.00 N ATOM 777 CA LEU A 48 15.593 -3.210 33.834 1.00 0.00 C ATOM 778 C LEU A 48 15.508 -3.854 35.207 1.00 0.00 C ATOM 779 O LEU A 48 14.799 -4.844 35.406 1.00 0.00 O ATOM 780 CB LEU A 48 14.258 -3.304 33.137 1.00 0.00 C ATOM 781 CG LEU A 48 13.970 -2.207 32.128 1.00 0.00 C ATOM 782 CD1 LEU A 48 14.922 -2.229 30.965 1.00 0.00 C ATOM 783 CD2 LEU A 48 12.527 -2.262 31.675 1.00 0.00 C ATOM 0 H LEU A 48 16.501 -4.885 33.131 1.00 0.00 H new ATOM 0 HA LEU A 48 15.860 -2.159 33.943 1.00 0.00 H new ATOM 0 HB2 LEU A 48 14.200 -4.266 32.628 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.472 -3.295 33.892 1.00 0.00 H new ATOM 0 HG LEU A 48 14.131 -1.254 32.631 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.671 -1.424 30.274 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.941 -2.092 31.326 1.00 0.00 H new ATOM 0 HD13 LEU A 48 14.845 -3.186 30.450 1.00 0.00 H new ATOM 0 HD21 LEU A 48 12.342 -1.467 30.952 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.328 -3.228 31.211 1.00 0.00 H new ATOM 0 HD23 LEU A 48 11.870 -2.130 32.535 1.00 0.00 H new ATOM 795 N SER A 49 16.266 -3.323 36.135 1.00 0.00 N ATOM 796 CA SER A 49 16.296 -3.874 37.491 1.00 0.00 C ATOM 797 C SER A 49 15.886 -2.845 38.563 1.00 0.00 C ATOM 798 O SER A 49 14.702 -2.706 38.872 1.00 0.00 O ATOM 799 CB SER A 49 17.673 -4.486 37.799 1.00 0.00 C ATOM 800 OG SER A 49 18.719 -3.535 37.599 1.00 0.00 O ATOM 0 H SER A 49 16.871 -2.515 35.990 1.00 0.00 H new ATOM 0 HA SER A 49 15.549 -4.667 37.528 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.693 -4.841 38.829 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.839 -5.353 37.160 1.00 0.00 H new ATOM 0 HG SER A 49 19.518 -3.820 38.090 1.00 0.00 H new ATOM 806 N SER A 50 16.861 -2.118 39.111 1.00 0.00 N ATOM 807 CA SER A 50 16.583 -1.154 40.164 1.00 0.00 C ATOM 808 C SER A 50 16.415 0.251 39.585 1.00 0.00 C ATOM 809 O SER A 50 15.293 0.682 39.326 1.00 0.00 O ATOM 810 CB SER A 50 17.700 -1.180 41.227 1.00 0.00 C ATOM 811 OG SER A 50 17.425 -0.289 42.294 1.00 0.00 O ATOM 0 H SER A 50 17.843 -2.181 38.842 1.00 0.00 H new ATOM 0 HA SER A 50 15.645 -1.433 40.645 1.00 0.00 H new ATOM 0 HB2 SER A 50 17.809 -2.192 41.616 1.00 0.00 H new ATOM 0 HB3 SER A 50 18.650 -0.912 40.764 1.00 0.00 H new ATOM 0 HG SER A 50 18.151 -0.331 42.951 1.00 0.00 H new ATOM 817 N ASN A 51 17.528 0.979 39.404 1.00 0.00 N ATOM 818 CA ASN A 51 17.497 2.292 38.752 1.00 0.00 C ATOM 819 C ASN A 51 16.829 2.197 37.388 1.00 0.00 C ATOM 820 O ASN A 51 15.766 2.772 37.188 1.00 0.00 O ATOM 821 CB ASN A 51 18.935 2.850 38.618 1.00 0.00 C ATOM 822 CG ASN A 51 19.013 4.148 37.820 1.00 0.00 C ATOM 823 OD1 ASN A 51 18.061 4.926 37.775 1.00 0.00 O ATOM 824 ND2 ASN A 51 20.161 4.390 37.198 1.00 0.00 N ATOM 0 H ASN A 51 18.457 0.679 39.700 1.00 0.00 H new ATOM 0 HA ASN A 51 16.912 2.976 39.368 1.00 0.00 H new ATOM 0 HB2 ASN A 51 19.344 3.020 39.614 1.00 0.00 H new ATOM 0 HB3 ASN A 51 19.564 2.100 38.139 1.00 0.00 H new ATOM 0 HD21 ASN A 51 20.277 5.247 36.658 1.00 0.00 H new ATOM 0 HD22 ASN A 51 20.926 3.719 37.261 1.00 0.00 H new ATOM 831 N ALA A 52 17.490 1.434 36.483 1.00 0.00 N ATOM 832 CA ALA A 52 17.025 1.174 35.085 1.00 0.00 C ATOM 833 C ALA A 52 15.842 2.041 34.662 1.00 0.00 C ATOM 834 O ALA A 52 14.666 1.684 34.752 1.00 0.00 O ATOM 835 CB ALA A 52 16.713 -0.283 34.898 1.00 0.00 C ATOM 0 H ALA A 52 18.374 0.973 36.700 1.00 0.00 H new ATOM 0 HA ALA A 52 17.850 1.455 34.431 1.00 0.00 H new ATOM 0 HB1 ALA A 52 16.376 -0.455 33.876 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.609 -0.874 35.089 1.00 0.00 H new ATOM 0 HB3 ALA A 52 15.928 -0.579 35.593 1.00 0.00 H new ATOM 841 N LYS A 53 16.258 3.195 34.232 1.00 0.00 N ATOM 842 CA LYS A 53 15.373 4.251 33.816 1.00 0.00 C ATOM 843 C LYS A 53 15.487 4.565 32.333 1.00 0.00 C ATOM 844 O LYS A 53 16.575 4.580 31.756 1.00 0.00 O ATOM 845 CB LYS A 53 15.570 5.519 34.682 1.00 0.00 C ATOM 846 CG LYS A 53 16.825 6.326 34.373 1.00 0.00 C ATOM 847 CD LYS A 53 16.490 7.617 33.652 1.00 0.00 C ATOM 848 CE LYS A 53 15.659 8.556 34.536 1.00 0.00 C ATOM 849 NZ LYS A 53 15.418 9.879 33.897 1.00 0.00 N ATOM 0 H LYS A 53 17.246 3.438 34.158 1.00 0.00 H new ATOM 0 HA LYS A 53 14.357 3.888 33.974 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.701 6.165 34.555 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.597 5.223 35.731 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.352 6.552 35.300 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.501 5.730 33.760 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.411 8.117 33.353 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.939 7.392 32.739 1.00 0.00 H new ATOM 0 HE2 LYS A 53 14.702 8.085 34.761 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.172 8.704 35.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.797 10.450 34.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.324 10.372 33.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.964 9.740 32.971 1.00 0.00 H new ATOM 863 N VAL A 54 14.347 4.822 31.738 1.00 0.00 N ATOM 864 CA VAL A 54 14.225 5.217 30.363 1.00 0.00 C ATOM 865 C VAL A 54 13.454 6.508 30.407 1.00 0.00 C ATOM 866 O VAL A 54 12.675 6.725 31.339 1.00 0.00 O ATOM 867 CB VAL A 54 13.432 4.156 29.530 1.00 0.00 C ATOM 868 CG1 VAL A 54 12.102 3.891 30.145 1.00 0.00 C ATOM 869 CG2 VAL A 54 13.209 4.599 28.106 1.00 0.00 C ATOM 0 H VAL A 54 13.450 4.758 32.219 1.00 0.00 H new ATOM 0 HA VAL A 54 15.201 5.316 29.888 1.00 0.00 H new ATOM 0 HB VAL A 54 14.041 3.252 29.529 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.567 3.151 29.550 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.238 3.513 31.158 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.525 4.815 30.177 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.655 3.830 27.568 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.640 5.528 28.099 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.171 4.760 27.620 1.00 0.00 H new ATOM 879 N SER A 55 13.665 7.361 29.488 1.00 0.00 N ATOM 880 CA SER A 55 13.003 8.627 29.531 1.00 0.00 C ATOM 881 C SER A 55 12.528 9.040 28.172 1.00 0.00 C ATOM 882 O SER A 55 13.326 9.231 27.246 1.00 0.00 O ATOM 883 CB SER A 55 13.916 9.680 30.152 1.00 0.00 C ATOM 884 OG SER A 55 14.300 9.281 31.467 1.00 0.00 O ATOM 0 H SER A 55 14.287 7.220 28.692 1.00 0.00 H new ATOM 0 HA SER A 55 12.119 8.532 30.161 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.802 9.816 29.532 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.403 10.641 30.190 1.00 0.00 H new ATOM 0 HG SER A 55 13.501 9.181 32.025 1.00 0.00 H new ATOM 890 N TYR A 56 11.227 9.144 28.052 1.00 0.00 N ATOM 891 CA TYR A 56 10.607 9.572 26.842 1.00 0.00 C ATOM 892 C TYR A 56 10.653 11.070 26.796 1.00 0.00 C ATOM 893 O TYR A 56 10.087 11.743 27.656 1.00 0.00 O ATOM 894 CB TYR A 56 9.164 9.107 26.810 1.00 0.00 C ATOM 895 CG TYR A 56 8.991 7.648 27.143 1.00 0.00 C ATOM 896 CD1 TYR A 56 8.930 7.200 28.460 1.00 0.00 C ATOM 897 CD2 TYR A 56 8.892 6.715 26.141 1.00 0.00 C ATOM 898 CE1 TYR A 56 8.773 5.860 28.746 1.00 0.00 C ATOM 899 CE2 TYR A 56 8.735 5.380 26.420 1.00 0.00 C ATOM 900 CZ TYR A 56 8.676 4.957 27.718 1.00 0.00 C ATOM 901 OH TYR A 56 8.518 3.630 27.988 1.00 0.00 O ATOM 0 H TYR A 56 10.571 8.930 28.803 1.00 0.00 H new ATOM 0 HA TYR A 56 11.130 9.150 25.984 1.00 0.00 H new ATOM 0 HB2 TYR A 56 8.584 9.703 27.515 1.00 0.00 H new ATOM 0 HB3 TYR A 56 8.753 9.296 25.818 1.00 0.00 H new ATOM 0 HD1 TYR A 56 9.007 7.912 29.269 1.00 0.00 H new ATOM 0 HD2 TYR A 56 8.939 7.038 25.111 1.00 0.00 H new ATOM 0 HE1 TYR A 56 8.727 5.524 29.771 1.00 0.00 H new ATOM 0 HE2 TYR A 56 8.658 4.665 25.614 1.00 0.00 H new ATOM 0 HH TYR A 56 9.250 3.123 27.579 1.00 0.00 H new ATOM 911 N ILE A 57 11.314 11.593 25.816 1.00 0.00 N ATOM 912 CA ILE A 57 11.468 13.014 25.683 1.00 0.00 C ATOM 913 C ILE A 57 10.950 13.418 24.335 1.00 0.00 C ATOM 914 O ILE A 57 11.190 12.723 23.359 1.00 0.00 O ATOM 915 CB ILE A 57 12.969 13.455 25.857 1.00 0.00 C ATOM 916 CG1 ILE A 57 13.319 13.653 27.346 1.00 0.00 C ATOM 917 CG2 ILE A 57 13.270 14.730 25.074 1.00 0.00 C ATOM 918 CD1 ILE A 57 13.116 12.438 28.198 1.00 0.00 C ATOM 0 H ILE A 57 11.766 11.050 25.080 1.00 0.00 H new ATOM 0 HA ILE A 57 10.902 13.512 26.470 1.00 0.00 H new ATOM 0 HB ILE A 57 13.590 12.654 25.456 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.360 13.966 27.423 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.712 14.466 27.744 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.315 15.006 25.216 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.081 14.559 24.014 1.00 0.00 H new ATOM 0 HG23 ILE A 57 12.630 15.536 25.432 1.00 0.00 H new ATOM 0 HD11 ILE A 57 13.386 12.667 29.229 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.070 12.135 28.156 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.744 11.627 27.830 1.00 0.00 H new ATOM 930 N PHE A 58 10.231 14.512 24.263 1.00 0.00 N ATOM 931 CA PHE A 58 9.694 14.982 23.026 1.00 0.00 C ATOM 932 C PHE A 58 9.908 16.471 22.967 1.00 0.00 C ATOM 933 O PHE A 58 9.623 17.172 23.930 1.00 0.00 O ATOM 934 CB PHE A 58 8.190 14.640 22.924 1.00 0.00 C ATOM 935 CG PHE A 58 7.397 15.526 21.983 1.00 0.00 C ATOM 936 CD1 PHE A 58 7.797 15.716 20.668 1.00 0.00 C ATOM 937 CD2 PHE A 58 6.248 16.176 22.429 1.00 0.00 C ATOM 938 CE1 PHE A 58 7.077 16.537 19.816 1.00 0.00 C ATOM 939 CE2 PHE A 58 5.526 16.993 21.575 1.00 0.00 C ATOM 940 CZ PHE A 58 5.944 17.175 20.267 1.00 0.00 C ATOM 0 H PHE A 58 10.006 15.097 25.067 1.00 0.00 H new ATOM 0 HA PHE A 58 10.195 14.499 22.187 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.089 13.605 22.597 1.00 0.00 H new ATOM 0 HB3 PHE A 58 7.749 14.705 23.919 1.00 0.00 H new ATOM 0 HD1 PHE A 58 8.683 15.217 20.304 1.00 0.00 H new ATOM 0 HD2 PHE A 58 5.918 16.042 23.449 1.00 0.00 H new ATOM 0 HE1 PHE A 58 7.405 16.677 18.797 1.00 0.00 H new ATOM 0 HE2 PHE A 58 4.635 17.489 21.930 1.00 0.00 H new ATOM 0 HZ PHE A 58 5.383 17.816 19.603 1.00 0.00 H new ATOM 950 N ASN A 59 10.441 16.959 21.864 1.00 0.00 N ATOM 951 CA ASN A 59 10.682 18.404 21.648 1.00 0.00 C ATOM 952 C ASN A 59 11.458 19.106 22.802 1.00 0.00 C ATOM 953 O ASN A 59 11.260 20.291 23.035 1.00 0.00 O ATOM 954 CB ASN A 59 9.339 19.123 21.371 1.00 0.00 C ATOM 955 CG ASN A 59 9.513 20.482 20.693 1.00 0.00 C ATOM 956 OD1 ASN A 59 9.563 21.523 21.348 1.00 0.00 O ATOM 957 ND2 ASN A 59 9.603 20.474 19.375 1.00 0.00 N ATOM 0 H ASN A 59 10.727 16.375 21.078 1.00 0.00 H new ATOM 0 HA ASN A 59 11.335 18.479 20.779 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.717 18.487 20.741 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.806 19.259 22.312 1.00 0.00 H new ATOM 0 HD21 ASN A 59 9.718 21.351 18.866 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.557 19.591 18.866 1.00 0.00 H new ATOM 964 N GLU A 60 12.294 18.345 23.558 1.00 0.00 N ATOM 965 CA GLU A 60 13.249 18.918 24.552 1.00 0.00 C ATOM 966 C GLU A 60 12.634 18.899 25.951 1.00 0.00 C ATOM 967 O GLU A 60 13.105 19.553 26.880 1.00 0.00 O ATOM 968 CB GLU A 60 13.769 20.332 24.172 1.00 0.00 C ATOM 969 CG GLU A 60 14.886 20.839 25.080 1.00 0.00 C ATOM 970 CD GLU A 60 15.322 22.248 24.766 1.00 0.00 C ATOM 971 OE1 GLU A 60 14.605 23.206 25.153 1.00 0.00 O ATOM 972 OE2 GLU A 60 16.390 22.415 24.141 1.00 0.00 O ATOM 0 H GLU A 60 12.327 17.327 23.499 1.00 0.00 H new ATOM 0 HA GLU A 60 14.131 18.278 24.546 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.129 20.313 23.143 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.938 21.036 24.205 1.00 0.00 H new ATOM 0 HG2 GLU A 60 14.551 20.793 26.116 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.745 20.173 24.993 1.00 0.00 H new ATOM 979 N LYS A 61 11.591 18.122 26.108 1.00 0.00 N ATOM 980 CA LYS A 61 10.974 17.960 27.383 1.00 0.00 C ATOM 981 C LYS A 61 10.556 16.511 27.532 1.00 0.00 C ATOM 982 O LYS A 61 10.422 15.801 26.542 1.00 0.00 O ATOM 983 CB LYS A 61 9.770 18.907 27.552 1.00 0.00 C ATOM 984 CG LYS A 61 8.434 18.213 27.501 1.00 0.00 C ATOM 985 CD LYS A 61 7.871 18.095 26.107 1.00 0.00 C ATOM 986 CE LYS A 61 7.227 19.400 25.599 1.00 0.00 C ATOM 987 NZ LYS A 61 8.198 20.524 25.457 1.00 0.00 N ATOM 0 H LYS A 61 11.154 17.591 25.355 1.00 0.00 H new ATOM 0 HA LYS A 61 11.686 18.220 28.166 1.00 0.00 H new ATOM 0 HB2 LYS A 61 9.861 19.428 28.505 1.00 0.00 H new ATOM 0 HB3 LYS A 61 9.804 19.665 26.770 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.535 17.216 27.929 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.726 18.758 28.125 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.668 17.801 25.424 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.126 17.299 26.089 1.00 0.00 H new ATOM 0 HE2 LYS A 61 6.756 19.212 24.634 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.436 19.698 26.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.806 21.242 24.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.373 20.951 26.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.093 20.163 25.068 1.00 0.00 H new ATOM 1001 N GLU A 62 10.343 16.088 28.738 1.00 0.00 N ATOM 1002 CA GLU A 62 9.970 14.719 29.019 1.00 0.00 C ATOM 1003 C GLU A 62 8.458 14.578 28.920 1.00 0.00 C ATOM 1004 O GLU A 62 7.716 15.429 29.420 1.00 0.00 O ATOM 1005 CB GLU A 62 10.430 14.344 30.431 1.00 0.00 C ATOM 1006 CG GLU A 62 11.941 14.258 30.595 1.00 0.00 C ATOM 1007 CD GLU A 62 12.358 14.090 32.038 1.00 0.00 C ATOM 1008 OE1 GLU A 62 12.180 15.040 32.832 1.00 0.00 O ATOM 1009 OE2 GLU A 62 12.871 13.007 32.388 1.00 0.00 O ATOM 0 H GLU A 62 10.421 16.678 29.566 1.00 0.00 H new ATOM 0 HA GLU A 62 10.445 14.055 28.297 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.041 15.080 31.135 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.992 13.383 30.700 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.319 13.419 30.011 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.399 15.161 30.191 1.00 0.00 H new ATOM 1016 N ILE A 63 7.999 13.539 28.266 1.00 0.00 N ATOM 1017 CA ILE A 63 6.562 13.299 28.158 1.00 0.00 C ATOM 1018 C ILE A 63 6.240 11.948 28.753 1.00 0.00 C ATOM 1019 O ILE A 63 7.156 11.213 29.134 1.00 0.00 O ATOM 1020 CB ILE A 63 6.012 13.386 26.693 1.00 0.00 C ATOM 1021 CG1 ILE A 63 6.347 12.118 25.858 1.00 0.00 C ATOM 1022 CG2 ILE A 63 6.519 14.649 26.002 1.00 0.00 C ATOM 1023 CD1 ILE A 63 7.782 12.002 25.394 1.00 0.00 C ATOM 0 H ILE A 63 8.585 12.846 27.801 1.00 0.00 H new ATOM 0 HA ILE A 63 6.066 14.097 28.711 1.00 0.00 H new ATOM 0 HB ILE A 63 4.925 13.439 26.760 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.104 11.238 26.454 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.698 12.099 24.982 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.126 14.691 24.986 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.185 15.526 26.557 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.608 14.633 25.969 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.906 11.083 24.821 1.00 0.00 H new ATOM 0 HD12 ILE A 63 8.032 12.857 24.766 1.00 0.00 H new ATOM 0 HD13 ILE A 63 8.444 11.982 26.260 1.00 0.00 H new ATOM 1035 N PHE A 64 4.970 11.598 28.860 1.00 0.00 N ATOM 1036 CA PHE A 64 4.607 10.330 29.442 1.00 0.00 C ATOM 1037 C PHE A 64 3.557 9.644 28.592 1.00 0.00 C ATOM 1038 O PHE A 64 2.798 10.304 27.869 1.00 0.00 O ATOM 1039 CB PHE A 64 4.083 10.523 30.882 1.00 0.00 C ATOM 1040 CG PHE A 64 2.654 11.045 30.989 1.00 0.00 C ATOM 1041 CD1 PHE A 64 2.265 12.223 30.356 1.00 0.00 C ATOM 1042 CD2 PHE A 64 1.711 10.350 31.730 1.00 0.00 C ATOM 1043 CE1 PHE A 64 0.968 12.687 30.467 1.00 0.00 C ATOM 1044 CE2 PHE A 64 0.413 10.815 31.843 1.00 0.00 C ATOM 1045 CZ PHE A 64 0.041 11.983 31.213 1.00 0.00 C ATOM 0 H PHE A 64 4.184 12.171 28.553 1.00 0.00 H new ATOM 0 HA PHE A 64 5.497 9.701 29.479 1.00 0.00 H new ATOM 0 HB2 PHE A 64 4.144 9.568 31.405 1.00 0.00 H new ATOM 0 HB3 PHE A 64 4.745 11.215 31.403 1.00 0.00 H new ATOM 0 HD1 PHE A 64 2.984 12.779 29.773 1.00 0.00 H new ATOM 0 HD2 PHE A 64 1.993 9.433 32.226 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.678 13.601 29.970 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.309 10.262 32.425 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.972 12.347 31.302 1.00 0.00 H new ATOM 1055 N GLU A 65 3.572 8.327 28.630 1.00 0.00 N ATOM 1056 CA GLU A 65 2.588 7.516 27.928 1.00 0.00 C ATOM 1057 C GLU A 65 1.169 7.964 28.272 1.00 0.00 C ATOM 1058 O GLU A 65 0.895 8.384 29.405 1.00 0.00 O ATOM 1059 CB GLU A 65 2.791 6.041 28.253 1.00 0.00 C ATOM 1060 CG GLU A 65 2.520 5.686 29.707 1.00 0.00 C ATOM 1061 CD GLU A 65 2.804 4.235 30.012 1.00 0.00 C ATOM 1062 OE1 GLU A 65 3.953 3.912 30.372 1.00 0.00 O ATOM 1063 OE2 GLU A 65 1.876 3.413 29.901 1.00 0.00 O ATOM 0 H GLU A 65 4.265 7.785 29.147 1.00 0.00 H new ATOM 0 HA GLU A 65 2.728 7.653 26.856 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.137 5.446 27.616 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.816 5.763 28.006 1.00 0.00 H new ATOM 0 HG2 GLU A 65 3.133 6.316 30.351 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.479 5.906 29.943 1.00 0.00 H new ATOM 1070 N GLY A 66 0.265 7.860 27.320 1.00 0.00 N ATOM 1071 CA GLY A 66 -1.070 8.342 27.504 1.00 0.00 C ATOM 1072 C GLY A 66 -1.814 8.262 26.186 1.00 0.00 C ATOM 1073 O GLY A 66 -1.696 7.268 25.480 1.00 0.00 O ATOM 0 H GLY A 66 0.442 7.441 26.407 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.583 7.749 28.261 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.052 9.371 27.863 1.00 0.00 H new ATOM 1077 N PRO A 67 -2.569 9.297 25.812 1.00 0.00 N ATOM 1078 CA PRO A 67 -3.312 9.311 24.552 1.00 0.00 C ATOM 1079 C PRO A 67 -2.429 9.614 23.322 1.00 0.00 C ATOM 1080 O PRO A 67 -2.485 8.900 22.321 1.00 0.00 O ATOM 1081 CB PRO A 67 -4.348 10.442 24.749 1.00 0.00 C ATOM 1082 CG PRO A 67 -4.196 10.888 26.175 1.00 0.00 C ATOM 1083 CD PRO A 67 -2.802 10.512 26.586 1.00 0.00 C ATOM 0 HA PRO A 67 -3.748 8.333 24.347 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.164 11.266 24.059 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -5.359 10.084 24.556 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.352 11.963 26.265 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.934 10.404 26.815 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -2.082 11.293 26.344 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.728 10.332 27.658 1.00 0.00 H new ATOM 1091 N LYS A 68 -1.617 10.672 23.406 1.00 0.00 N ATOM 1092 CA LYS A 68 -0.813 11.110 22.254 1.00 0.00 C ATOM 1093 C LYS A 68 0.431 10.238 21.979 1.00 0.00 C ATOM 1094 O LYS A 68 0.941 10.225 20.868 1.00 0.00 O ATOM 1095 CB LYS A 68 -0.455 12.596 22.371 1.00 0.00 C ATOM 1096 CG LYS A 68 0.795 12.924 23.154 1.00 0.00 C ATOM 1097 CD LYS A 68 0.721 12.495 24.608 1.00 0.00 C ATOM 1098 CE LYS A 68 1.912 13.024 25.405 1.00 0.00 C ATOM 1099 NZ LYS A 68 1.711 14.446 25.815 1.00 0.00 N ATOM 0 H LYS A 68 -1.497 11.237 24.247 1.00 0.00 H new ATOM 0 HA LYS A 68 -1.447 10.973 21.378 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.345 13.002 21.365 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.295 13.115 22.834 1.00 0.00 H new ATOM 0 HG2 LYS A 68 1.649 12.439 22.682 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.973 13.998 23.108 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.206 12.860 25.050 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.696 11.407 24.667 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.061 12.407 26.291 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.818 12.942 24.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.539 14.772 26.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.594 15.038 24.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.860 14.519 26.409 1.00 0.00 H new ATOM 1113 N TYR A 69 0.888 9.500 22.980 1.00 0.00 N ATOM 1114 CA TYR A 69 2.061 8.615 22.837 1.00 0.00 C ATOM 1115 C TYR A 69 1.850 7.433 23.702 1.00 0.00 C ATOM 1116 O TYR A 69 1.710 7.579 24.913 1.00 0.00 O ATOM 1117 CB TYR A 69 3.378 9.270 23.293 1.00 0.00 C ATOM 1118 CG TYR A 69 3.773 10.506 22.558 1.00 0.00 C ATOM 1119 CD1 TYR A 69 3.895 10.513 21.185 1.00 0.00 C ATOM 1120 CD2 TYR A 69 4.003 11.671 23.243 1.00 0.00 C ATOM 1121 CE1 TYR A 69 4.235 11.666 20.512 1.00 0.00 C ATOM 1122 CE2 TYR A 69 4.337 12.833 22.589 1.00 0.00 C ATOM 1123 CZ TYR A 69 4.450 12.827 21.224 1.00 0.00 C ATOM 1124 OH TYR A 69 4.776 13.983 20.566 1.00 0.00 O ATOM 0 H TYR A 69 0.469 9.489 23.910 1.00 0.00 H new ATOM 0 HA TYR A 69 2.150 8.370 21.779 1.00 0.00 H new ATOM 0 HB2 TYR A 69 3.295 9.510 24.353 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.180 8.538 23.194 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.722 9.603 20.630 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.920 11.676 24.320 1.00 0.00 H new ATOM 0 HE1 TYR A 69 4.332 11.661 19.436 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.509 13.742 23.146 1.00 0.00 H new ATOM 0 HH TYR A 69 5.259 14.581 21.174 1.00 0.00 H new ATOM 1134 N LYS A 70 1.806 6.274 23.143 1.00 0.00 N ATOM 1135 CA LYS A 70 1.572 5.089 23.926 1.00 0.00 C ATOM 1136 C LYS A 70 2.826 4.256 24.011 1.00 0.00 C ATOM 1137 O LYS A 70 3.468 3.963 22.998 1.00 0.00 O ATOM 1138 CB LYS A 70 0.463 4.265 23.302 1.00 0.00 C ATOM 1139 CG LYS A 70 -0.821 5.049 23.074 1.00 0.00 C ATOM 1140 CD LYS A 70 -1.842 4.232 22.314 1.00 0.00 C ATOM 1141 CE LYS A 70 -3.101 5.035 22.070 1.00 0.00 C ATOM 1142 NZ LYS A 70 -4.085 4.273 21.262 1.00 0.00 N ATOM 0 H LYS A 70 1.928 6.111 22.144 1.00 0.00 H new ATOM 0 HA LYS A 70 1.279 5.394 24.931 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.810 3.866 22.349 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.249 3.412 23.946 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.238 5.353 24.034 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.598 5.961 22.520 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.421 3.910 21.362 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.084 3.330 22.876 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.549 5.311 23.025 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.848 5.963 21.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.048 4.569 21.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.923 4.459 20.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.974 3.256 21.448 1.00 0.00 H new ATOM 1156 N MET A 71 3.169 3.882 25.207 1.00 0.00 N ATOM 1157 CA MET A 71 4.372 3.108 25.465 1.00 0.00 C ATOM 1158 C MET A 71 4.046 1.814 26.161 1.00 0.00 C ATOM 1159 O MET A 71 3.130 1.759 26.998 1.00 0.00 O ATOM 1160 CB MET A 71 5.305 3.931 26.319 1.00 0.00 C ATOM 1161 CG MET A 71 5.487 5.306 25.768 1.00 0.00 C ATOM 1162 SD MET A 71 5.744 6.548 27.017 1.00 0.00 S ATOM 1163 CE MET A 71 5.357 7.968 26.038 1.00 0.00 C ATOM 0 H MET A 71 2.627 4.100 26.043 1.00 0.00 H new ATOM 0 HA MET A 71 4.848 2.864 24.515 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.910 3.994 27.333 1.00 0.00 H new ATOM 0 HB3 MET A 71 6.273 3.434 26.384 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.339 5.306 25.088 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.609 5.571 25.179 1.00 0.00 H new ATOM 0 HE1 MET A 71 5.338 8.854 26.673 1.00 0.00 H new ATOM 0 HE2 MET A 71 6.114 8.093 25.264 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.381 7.834 25.573 1.00 0.00 H new ATOM 1173 N HIS A 72 4.764 0.772 25.813 1.00 0.00 N ATOM 1174 CA HIS A 72 4.572 -0.503 26.436 1.00 0.00 C ATOM 1175 C HIS A 72 5.898 -1.235 26.602 1.00 0.00 C ATOM 1176 O HIS A 72 6.548 -1.591 25.627 1.00 0.00 O ATOM 1177 CB HIS A 72 3.566 -1.349 25.641 1.00 0.00 C ATOM 1178 CG HIS A 72 3.129 -2.586 26.358 1.00 0.00 C ATOM 1179 ND1 HIS A 72 2.042 -2.630 27.207 1.00 0.00 N ATOM 1180 CD2 HIS A 72 3.645 -3.822 26.359 1.00 0.00 C ATOM 1181 CE1 HIS A 72 1.921 -3.850 27.696 1.00 0.00 C ATOM 1182 NE2 HIS A 72 2.883 -4.592 27.196 1.00 0.00 N ATOM 0 H HIS A 72 5.489 0.790 25.096 1.00 0.00 H new ATOM 0 HA HIS A 72 4.160 -0.337 27.431 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.690 -0.741 25.415 1.00 0.00 H new ATOM 0 HB3 HIS A 72 4.013 -1.630 24.687 1.00 0.00 H new ATOM 0 HD2 HIS A 72 4.508 -4.152 25.800 1.00 0.00 H new ATOM 0 HE1 HIS A 72 1.161 -4.181 28.388 1.00 0.00 H new ATOM 0 HE2 HIS A 72 3.037 -5.580 27.398 1.00 0.00 H new ATOM 1190 N ILE A 73 6.283 -1.473 27.840 1.00 0.00 N ATOM 1191 CA ILE A 73 7.523 -2.159 28.145 1.00 0.00 C ATOM 1192 C ILE A 73 7.154 -3.357 28.970 1.00 0.00 C ATOM 1193 O ILE A 73 6.353 -3.236 29.894 1.00 0.00 O ATOM 1194 CB ILE A 73 8.476 -1.280 28.985 1.00 0.00 C ATOM 1195 CG1 ILE A 73 8.230 0.191 28.747 1.00 0.00 C ATOM 1196 CG2 ILE A 73 9.922 -1.596 28.659 1.00 0.00 C ATOM 1197 CD1 ILE A 73 9.174 1.043 29.531 1.00 0.00 C ATOM 0 H ILE A 73 5.746 -1.197 28.662 1.00 0.00 H new ATOM 0 HA ILE A 73 8.032 -2.416 27.216 1.00 0.00 H new ATOM 0 HB ILE A 73 8.277 -1.505 30.033 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.338 0.411 27.685 1.00 0.00 H new ATOM 0 HG13 ILE A 73 7.204 0.437 29.021 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.577 -0.966 29.261 1.00 0.00 H new ATOM 0 HG22 ILE A 73 10.124 -2.644 28.879 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.107 -1.405 27.602 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.965 2.094 29.333 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.048 0.842 30.595 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.199 0.815 29.238 1.00 0.00 H new ATOM 1209 N ASP A 74 7.700 -4.504 28.681 1.00 0.00 N ATOM 1210 CA ASP A 74 7.280 -5.734 29.390 1.00 0.00 C ATOM 1211 C ASP A 74 8.441 -6.310 30.117 1.00 0.00 C ATOM 1212 O ASP A 74 8.511 -7.507 30.310 1.00 0.00 O ATOM 1213 CB ASP A 74 6.759 -6.790 28.401 1.00 0.00 C ATOM 1214 CG ASP A 74 5.534 -6.359 27.647 1.00 0.00 C ATOM 1215 OD1 ASP A 74 4.411 -6.507 28.182 1.00 0.00 O ATOM 1216 OD2 ASP A 74 5.681 -5.883 26.502 1.00 0.00 O ATOM 0 H ASP A 74 8.426 -4.639 27.977 1.00 0.00 H new ATOM 0 HA ASP A 74 6.483 -5.467 30.084 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.548 -7.028 27.688 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.535 -7.707 28.947 1.00 0.00 H new ATOM 1221 N ARG A 75 9.246 -5.404 30.651 1.00 0.00 N ATOM 1222 CA ARG A 75 10.582 -5.632 31.250 1.00 0.00 C ATOM 1223 C ARG A 75 11.230 -7.051 31.095 1.00 0.00 C ATOM 1224 O ARG A 75 12.014 -7.450 31.950 1.00 0.00 O ATOM 1225 CB ARG A 75 10.574 -5.228 32.736 1.00 0.00 C ATOM 1226 CG ARG A 75 9.408 -5.785 33.544 1.00 0.00 C ATOM 1227 CD ARG A 75 8.154 -4.933 33.397 1.00 0.00 C ATOM 1228 NE ARG A 75 8.372 -3.555 33.848 1.00 0.00 N ATOM 1229 CZ ARG A 75 7.576 -2.523 33.546 1.00 0.00 C ATOM 1230 NH1 ARG A 75 6.504 -2.703 32.782 1.00 0.00 N ATOM 1231 NH2 ARG A 75 7.866 -1.309 33.998 1.00 0.00 N ATOM 0 H ARG A 75 8.979 -4.420 30.687 1.00 0.00 H new ATOM 0 HA ARG A 75 11.227 -4.993 30.647 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.506 -5.560 33.193 1.00 0.00 H new ATOM 0 HB3 ARG A 75 10.557 -4.140 32.802 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.195 -6.803 33.218 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.689 -5.839 34.596 1.00 0.00 H new ATOM 0 HD2 ARG A 75 7.839 -4.928 32.353 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.343 -5.379 33.972 1.00 0.00 H new ATOM 0 HE ARG A 75 9.187 -3.370 34.433 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.284 -3.632 32.422 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.901 -1.912 32.555 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.695 -1.164 34.575 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.260 -0.521 33.769 1.00 0.00 H new ATOM 1245 N ASN A 76 10.929 -7.805 30.013 1.00 0.00 N ATOM 1246 CA ASN A 76 11.711 -8.971 29.673 1.00 0.00 C ATOM 1247 C ASN A 76 12.965 -8.483 29.108 1.00 0.00 C ATOM 1248 O ASN A 76 13.086 -8.256 27.905 1.00 0.00 O ATOM 1249 CB ASN A 76 11.020 -9.845 28.670 1.00 0.00 C ATOM 1250 CG ASN A 76 9.989 -10.740 29.293 1.00 0.00 C ATOM 1251 OD1 ASN A 76 8.818 -10.394 29.389 1.00 0.00 O ATOM 1252 ND2 ASN A 76 10.427 -11.896 29.728 1.00 0.00 N ATOM 0 H ASN A 76 10.154 -7.613 29.378 1.00 0.00 H new ATOM 0 HA ASN A 76 11.866 -9.578 30.565 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.543 -9.219 27.916 1.00 0.00 H new ATOM 0 HB3 ASN A 76 11.761 -10.456 28.155 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.783 -12.552 30.169 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.412 -12.139 29.625 1.00 0.00 H new ATOM 1259 N THR A 77 13.816 -8.180 30.016 1.00 0.00 N ATOM 1260 CA THR A 77 15.130 -7.609 29.827 1.00 0.00 C ATOM 1261 C THR A 77 14.964 -6.124 29.727 1.00 0.00 C ATOM 1262 O THR A 77 15.802 -5.364 30.162 1.00 0.00 O ATOM 1263 CB THR A 77 15.928 -8.196 28.615 1.00 0.00 C ATOM 1264 OG1 THR A 77 15.460 -7.652 27.368 1.00 0.00 O ATOM 1265 CG2 THR A 77 15.778 -9.721 28.591 1.00 0.00 C ATOM 0 H THR A 77 13.609 -8.332 31.003 1.00 0.00 H new ATOM 0 HA THR A 77 15.747 -7.877 30.685 1.00 0.00 H new ATOM 0 HB THR A 77 16.977 -7.924 28.737 1.00 0.00 H new ATOM 0 HG1 THR A 77 14.502 -7.834 27.271 1.00 0.00 H new ATOM 0 HG21 THR A 77 16.334 -10.128 27.747 1.00 0.00 H new ATOM 0 HG22 THR A 77 16.169 -10.140 29.518 1.00 0.00 H new ATOM 0 HG23 THR A 77 14.724 -9.981 28.491 1.00 0.00 H new ATOM 1273 N GLY A 78 13.791 -5.738 29.254 1.00 0.00 N ATOM 1274 CA GLY A 78 13.438 -4.372 29.139 1.00 0.00 C ATOM 1275 C GLY A 78 13.250 -3.919 27.749 1.00 0.00 C ATOM 1276 O GLY A 78 13.676 -2.839 27.388 1.00 0.00 O ATOM 0 H GLY A 78 13.066 -6.384 28.942 1.00 0.00 H new ATOM 0 HA2 GLY A 78 12.517 -4.197 29.696 1.00 0.00 H new ATOM 0 HA3 GLY A 78 14.214 -3.766 29.607 1.00 0.00 H new ATOM 1280 N ILE A 79 12.594 -4.747 26.955 1.00 0.00 N ATOM 1281 CA ILE A 79 12.264 -4.363 25.618 1.00 0.00 C ATOM 1282 C ILE A 79 11.259 -3.220 25.628 1.00 0.00 C ATOM 1283 O ILE A 79 10.186 -3.308 26.258 1.00 0.00 O ATOM 1284 CB ILE A 79 11.741 -5.560 24.788 1.00 0.00 C ATOM 1285 CG1 ILE A 79 12.802 -6.006 23.794 1.00 0.00 C ATOM 1286 CG2 ILE A 79 10.446 -5.219 24.046 1.00 0.00 C ATOM 1287 CD1 ILE A 79 13.413 -4.852 23.002 1.00 0.00 C ATOM 0 H ILE A 79 12.286 -5.682 27.222 1.00 0.00 H new ATOM 0 HA ILE A 79 13.178 -4.016 25.135 1.00 0.00 H new ATOM 0 HB ILE A 79 11.522 -6.371 25.483 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.594 -6.529 24.330 1.00 0.00 H new ATOM 0 HG13 ILE A 79 12.361 -6.721 23.099 1.00 0.00 H new ATOM 0 HG21 ILE A 79 10.114 -6.087 23.476 1.00 0.00 H new ATOM 0 HG22 ILE A 79 9.676 -4.942 24.766 1.00 0.00 H new ATOM 0 HG23 ILE A 79 10.625 -4.386 23.367 1.00 0.00 H new ATOM 0 HD11 ILE A 79 14.162 -5.241 22.312 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.631 -4.342 22.439 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.883 -4.148 23.689 1.00 0.00 H new ATOM 1299 N ILE A 80 11.618 -2.156 24.947 1.00 0.00 N ATOM 1300 CA ILE A 80 10.801 -0.964 24.887 1.00 0.00 C ATOM 1301 C ILE A 80 10.014 -0.888 23.603 1.00 0.00 C ATOM 1302 O ILE A 80 10.576 -0.653 22.515 1.00 0.00 O ATOM 1303 CB ILE A 80 11.663 0.301 25.032 1.00 0.00 C ATOM 1304 CG1 ILE A 80 12.172 0.405 26.466 1.00 0.00 C ATOM 1305 CG2 ILE A 80 10.899 1.584 24.601 1.00 0.00 C ATOM 1306 CD1 ILE A 80 13.059 1.590 26.702 1.00 0.00 C ATOM 0 H ILE A 80 12.487 -2.092 24.417 1.00 0.00 H new ATOM 0 HA ILE A 80 10.099 -1.021 25.719 1.00 0.00 H new ATOM 0 HB ILE A 80 12.515 0.217 24.358 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.319 0.459 27.143 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.720 -0.504 26.715 1.00 0.00 H new ATOM 0 HG21 ILE A 80 11.548 2.451 24.721 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.600 1.496 23.556 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.012 1.706 25.223 1.00 0.00 H new ATOM 0 HD11 ILE A 80 13.383 1.600 27.743 1.00 0.00 H new ATOM 0 HD12 ILE A 80 13.931 1.527 26.051 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.509 2.505 26.485 1.00 0.00 H new ATOM 1318 N GLU A 81 8.725 -1.105 23.718 1.00 0.00 N ATOM 1319 CA GLU A 81 7.837 -0.938 22.603 1.00 0.00 C ATOM 1320 C GLU A 81 7.072 0.353 22.777 1.00 0.00 C ATOM 1321 O GLU A 81 6.586 0.650 23.862 1.00 0.00 O ATOM 1322 CB GLU A 81 6.873 -2.115 22.476 1.00 0.00 C ATOM 1323 CG GLU A 81 7.571 -3.449 22.334 1.00 0.00 C ATOM 1324 CD GLU A 81 6.661 -4.530 21.807 1.00 0.00 C ATOM 1325 OE1 GLU A 81 5.978 -5.190 22.618 1.00 0.00 O ATOM 1326 OE2 GLU A 81 6.627 -4.732 20.570 1.00 0.00 O ATOM 0 H GLU A 81 8.270 -1.400 24.582 1.00 0.00 H new ATOM 0 HA GLU A 81 8.425 -0.901 21.686 1.00 0.00 H new ATOM 0 HB2 GLU A 81 6.227 -2.143 23.354 1.00 0.00 H new ATOM 0 HB3 GLU A 81 6.229 -1.956 21.611 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.423 -3.339 21.664 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.965 -3.753 23.304 1.00 0.00 H new ATOM 1333 N MET A 82 6.971 1.123 21.731 1.00 0.00 N ATOM 1334 CA MET A 82 6.292 2.372 21.792 1.00 0.00 C ATOM 1335 C MET A 82 5.786 2.746 20.413 1.00 0.00 C ATOM 1336 O MET A 82 6.454 2.518 19.406 1.00 0.00 O ATOM 1337 CB MET A 82 7.194 3.449 22.388 1.00 0.00 C ATOM 1338 CG MET A 82 6.556 4.807 22.436 1.00 0.00 C ATOM 1339 SD MET A 82 7.584 6.037 23.231 1.00 0.00 S ATOM 1340 CE MET A 82 7.135 7.483 22.308 1.00 0.00 C ATOM 0 H MET A 82 7.359 0.897 20.815 1.00 0.00 H new ATOM 0 HA MET A 82 5.429 2.284 22.452 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.479 3.155 23.398 1.00 0.00 H new ATOM 0 HB3 MET A 82 8.111 3.508 21.802 1.00 0.00 H new ATOM 0 HG2 MET A 82 6.330 5.132 21.420 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.607 4.737 22.967 1.00 0.00 H new ATOM 0 HE1 MET A 82 7.945 7.747 21.629 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.231 7.282 21.734 1.00 0.00 H new ATOM 0 HE3 MET A 82 6.952 8.310 22.994 1.00 0.00 H new ATOM 1350 N PHE A 83 4.615 3.304 20.379 1.00 0.00 N ATOM 1351 CA PHE A 83 3.953 3.573 19.113 1.00 0.00 C ATOM 1352 C PHE A 83 3.413 4.977 19.028 1.00 0.00 C ATOM 1353 O PHE A 83 3.196 5.642 20.048 1.00 0.00 O ATOM 1354 CB PHE A 83 2.804 2.575 18.899 1.00 0.00 C ATOM 1355 CG PHE A 83 3.152 1.163 19.283 1.00 0.00 C ATOM 1356 CD1 PHE A 83 2.950 0.722 20.580 1.00 0.00 C ATOM 1357 CD2 PHE A 83 3.691 0.286 18.358 1.00 0.00 C ATOM 1358 CE1 PHE A 83 3.276 -0.561 20.947 1.00 0.00 C ATOM 1359 CE2 PHE A 83 4.019 -1.010 18.719 1.00 0.00 C ATOM 1360 CZ PHE A 83 3.811 -1.436 20.017 1.00 0.00 C ATOM 0 H PHE A 83 4.088 3.586 21.205 1.00 0.00 H new ATOM 0 HA PHE A 83 4.705 3.460 18.332 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.940 2.898 19.480 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.508 2.595 17.850 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.531 1.396 21.313 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.858 0.616 17.343 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.115 -0.888 21.964 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.436 -1.686 17.988 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.064 -2.446 20.304 1.00 0.00 H new ATOM 1370 N MET A 84 3.198 5.421 17.809 1.00 0.00 N ATOM 1371 CA MET A 84 2.543 6.657 17.528 1.00 0.00 C ATOM 1372 C MET A 84 1.695 6.369 16.320 1.00 0.00 C ATOM 1373 O MET A 84 2.137 5.707 15.391 1.00 0.00 O ATOM 1374 CB MET A 84 3.526 7.796 17.255 1.00 0.00 C ATOM 1375 CG MET A 84 3.108 9.136 17.843 1.00 0.00 C ATOM 1376 SD MET A 84 1.524 9.734 17.216 1.00 0.00 S ATOM 1377 CE MET A 84 1.507 11.393 17.917 1.00 0.00 C ATOM 0 H MET A 84 3.485 4.912 16.973 1.00 0.00 H new ATOM 0 HA MET A 84 1.958 6.997 18.382 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.501 7.524 17.658 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.646 7.907 16.177 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.050 9.046 18.928 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.879 9.876 17.626 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.479 11.748 17.987 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.952 11.372 18.912 1.00 0.00 H new ATOM 0 HE3 MET A 84 2.080 12.064 17.277 1.00 0.00 H new ATOM 1387 N GLU A 85 0.511 6.808 16.338 1.00 0.00 N ATOM 1388 CA GLU A 85 -0.442 6.414 15.324 1.00 0.00 C ATOM 1389 C GLU A 85 -0.685 7.500 14.309 1.00 0.00 C ATOM 1390 O GLU A 85 -1.496 7.316 13.403 1.00 0.00 O ATOM 1391 CB GLU A 85 -1.771 6.057 15.991 1.00 0.00 C ATOM 1392 CG GLU A 85 -1.647 5.390 17.364 1.00 0.00 C ATOM 1393 CD GLU A 85 -3.005 5.086 17.963 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -3.988 5.774 17.593 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -3.102 4.174 18.809 1.00 0.00 O ATOM 0 H GLU A 85 0.146 7.450 17.041 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.022 5.555 14.800 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.363 6.966 16.097 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.325 5.392 15.329 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.076 4.467 17.270 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.090 6.042 18.037 1.00 0.00 H new ATOM 1402 N LYS A 86 0.014 8.623 14.425 1.00 0.00 N ATOM 1403 CA LYS A 86 -0.256 9.756 13.573 1.00 0.00 C ATOM 1404 C LYS A 86 0.692 10.905 13.937 1.00 0.00 C ATOM 1405 O LYS A 86 1.840 10.676 14.306 1.00 0.00 O ATOM 1406 CB LYS A 86 -1.755 10.183 13.680 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.219 10.610 15.077 1.00 0.00 C ATOM 1408 CD LYS A 86 -3.732 10.740 15.136 1.00 0.00 C ATOM 1409 CE LYS A 86 -4.420 9.382 15.232 1.00 0.00 C ATOM 1410 NZ LYS A 86 -4.329 8.804 16.601 1.00 0.00 N ATOM 0 H LYS A 86 0.766 8.765 15.099 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.077 9.481 12.534 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.930 11.008 12.990 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.377 9.352 13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.885 9.879 15.814 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.759 11.562 15.341 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.010 11.349 15.996 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.086 11.263 14.248 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.468 9.486 14.952 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.966 8.695 14.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.305 7.766 16.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.462 9.143 17.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.157 9.098 17.158 1.00 0.00 H new ATOM 1424 N LEU A 87 0.194 12.110 13.833 1.00 0.00 N ATOM 1425 CA LEU A 87 0.944 13.294 14.199 1.00 0.00 C ATOM 1426 C LEU A 87 0.131 14.109 15.188 1.00 0.00 C ATOM 1427 O LEU A 87 0.426 14.119 16.375 1.00 0.00 O ATOM 1428 CB LEU A 87 1.309 14.116 12.949 1.00 0.00 C ATOM 1429 CG LEU A 87 2.160 13.369 11.909 1.00 0.00 C ATOM 1430 CD1 LEU A 87 2.472 14.250 10.711 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.441 12.853 12.540 1.00 0.00 C ATOM 0 H LEU A 87 -0.747 12.303 13.491 1.00 0.00 H new ATOM 0 HA LEU A 87 1.881 13.003 14.673 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.389 14.451 12.471 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.848 15.009 13.264 1.00 0.00 H new ATOM 0 HG LEU A 87 1.579 12.518 11.553 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.075 13.691 9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.542 14.562 10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.024 15.130 11.041 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.030 12.327 11.789 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.017 13.691 12.932 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.196 12.170 13.353 1.00 0.00 H new ATOM 1443 N GLN A 88 -0.951 14.689 14.673 1.00 0.00 N ATOM 1444 CA GLN A 88 -1.937 15.525 15.408 1.00 0.00 C ATOM 1445 C GLN A 88 -1.384 16.333 16.617 1.00 0.00 C ATOM 1446 O GLN A 88 -2.149 16.682 17.527 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.132 14.659 15.843 1.00 0.00 C ATOM 1448 CG GLN A 88 -4.231 14.461 14.774 1.00 0.00 C ATOM 1449 CD GLN A 88 -3.802 13.666 13.529 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -2.675 13.747 13.058 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -4.702 12.859 13.022 1.00 0.00 N ATOM 0 H GLN A 88 -1.188 14.593 13.686 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.242 16.290 14.694 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.759 13.679 16.142 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.585 15.111 16.726 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -5.077 13.952 15.236 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.585 15.441 14.455 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.634 12.811 13.434 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.470 12.279 12.216 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.086 16.640 16.619 1.00 0.00 N ATOM 1461 CA ASP A 89 0.514 17.458 17.684 1.00 0.00 C ATOM 1462 C ASP A 89 0.293 18.925 17.338 1.00 0.00 C ATOM 1463 O ASP A 89 -0.740 19.265 16.757 1.00 0.00 O ATOM 1464 CB ASP A 89 2.007 17.140 17.829 1.00 0.00 C ATOM 1465 CG ASP A 89 2.566 17.620 19.153 1.00 0.00 C ATOM 1466 OD1 ASP A 89 2.369 16.917 20.179 1.00 0.00 O ATOM 1467 OD2 ASP A 89 3.175 18.705 19.178 1.00 0.00 O ATOM 0 H ASP A 89 0.571 16.338 15.900 1.00 0.00 H new ATOM 0 HA ASP A 89 0.044 17.235 18.642 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.158 16.064 17.741 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.558 17.607 17.013 1.00 0.00 H new ATOM 1472 N GLU A 90 1.244 19.801 17.631 1.00 0.00 N ATOM 1473 CA GLU A 90 1.132 21.183 17.243 1.00 0.00 C ATOM 1474 C GLU A 90 2.074 21.375 16.058 1.00 0.00 C ATOM 1475 O GLU A 90 2.641 22.447 15.850 1.00 0.00 O ATOM 1476 CB GLU A 90 1.550 22.089 18.401 1.00 0.00 C ATOM 1477 CG GLU A 90 0.748 21.881 19.680 1.00 0.00 C ATOM 1478 CD GLU A 90 -0.724 22.185 19.517 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -1.108 23.365 19.622 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -1.510 21.241 19.312 1.00 0.00 O ATOM 0 H GLU A 90 2.099 19.570 18.137 1.00 0.00 H new ATOM 0 HA GLU A 90 0.106 21.439 16.978 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.605 21.921 18.616 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.450 23.128 18.088 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.865 20.849 20.010 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.158 22.515 20.466 1.00 0.00 H new ATOM 1487 N ASP A 91 2.171 20.283 15.282 1.00 0.00 N ATOM 1488 CA ASP A 91 3.047 20.135 14.094 1.00 0.00 C ATOM 1489 C ASP A 91 4.471 19.673 14.464 1.00 0.00 C ATOM 1490 O ASP A 91 5.191 19.153 13.619 1.00 0.00 O ATOM 1491 CB ASP A 91 3.088 21.420 13.245 1.00 0.00 C ATOM 1492 CG ASP A 91 3.775 21.231 11.905 1.00 0.00 C ATOM 1493 OD1 ASP A 91 3.185 20.582 11.025 1.00 0.00 O ATOM 1494 OD2 ASP A 91 4.889 21.754 11.721 1.00 0.00 O ATOM 0 H ASP A 91 1.623 19.443 15.467 1.00 0.00 H new ATOM 0 HA ASP A 91 2.601 19.348 13.486 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.069 21.769 13.077 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.605 22.200 13.804 1.00 0.00 H new ATOM 1499 N GLU A 92 4.862 19.836 15.731 1.00 0.00 N ATOM 1500 CA GLU A 92 6.205 19.449 16.179 1.00 0.00 C ATOM 1501 C GLU A 92 6.354 17.929 16.293 1.00 0.00 C ATOM 1502 O GLU A 92 5.373 17.213 16.470 1.00 0.00 O ATOM 1503 CB GLU A 92 6.542 20.114 17.518 1.00 0.00 C ATOM 1504 CG GLU A 92 7.133 21.516 17.394 1.00 0.00 C ATOM 1505 CD GLU A 92 6.167 22.532 16.830 1.00 0.00 C ATOM 1506 OE1 GLU A 92 6.124 22.692 15.591 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.464 23.196 17.628 1.00 0.00 O ATOM 0 H GLU A 92 4.271 20.231 16.463 1.00 0.00 H new ATOM 0 HA GLU A 92 6.909 19.796 15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.636 20.167 18.122 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.248 19.482 18.057 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.465 21.850 18.377 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.016 21.474 16.757 1.00 0.00 H new ATOM 1514 N GLY A 93 7.599 17.434 16.192 1.00 0.00 N ATOM 1515 CA GLY A 93 7.811 16.007 16.286 1.00 0.00 C ATOM 1516 C GLY A 93 9.276 15.571 16.473 1.00 0.00 C ATOM 1517 O GLY A 93 9.969 15.320 15.515 1.00 0.00 O ATOM 0 H GLY A 93 8.441 17.992 16.050 1.00 0.00 H new ATOM 0 HA2 GLY A 93 7.225 15.623 17.122 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.422 15.538 15.382 1.00 0.00 H new ATOM 1521 N THR A 94 9.739 15.461 17.700 1.00 0.00 N ATOM 1522 CA THR A 94 11.120 15.026 17.953 1.00 0.00 C ATOM 1523 C THR A 94 11.200 14.281 19.273 1.00 0.00 C ATOM 1524 O THR A 94 10.869 14.844 20.303 1.00 0.00 O ATOM 1525 CB THR A 94 12.081 16.224 17.998 1.00 0.00 C ATOM 1526 OG1 THR A 94 12.002 16.964 16.768 1.00 0.00 O ATOM 1527 CG2 THR A 94 13.504 15.743 18.218 1.00 0.00 C ATOM 0 H THR A 94 9.195 15.662 18.539 1.00 0.00 H new ATOM 0 HA THR A 94 11.414 14.368 17.135 1.00 0.00 H new ATOM 0 HB THR A 94 11.794 16.874 18.825 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.053 17.924 16.960 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.177 16.600 18.248 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.563 15.202 19.162 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.795 15.082 17.402 1.00 0.00 H new ATOM 1535 N TYR A 95 11.627 13.012 19.258 1.00 0.00 N ATOM 1536 CA TYR A 95 11.642 12.246 20.500 1.00 0.00 C ATOM 1537 C TYR A 95 13.011 11.720 20.823 1.00 0.00 C ATOM 1538 O TYR A 95 13.610 11.029 20.020 1.00 0.00 O ATOM 1539 CB TYR A 95 10.647 11.103 20.401 1.00 0.00 C ATOM 1540 CG TYR A 95 9.406 11.489 19.650 1.00 0.00 C ATOM 1541 CD1 TYR A 95 9.333 11.335 18.268 1.00 0.00 C ATOM 1542 CD2 TYR A 95 8.325 12.027 20.304 1.00 0.00 C ATOM 1543 CE1 TYR A 95 8.206 11.708 17.573 1.00 0.00 C ATOM 1544 CE2 TYR A 95 7.200 12.399 19.617 1.00 0.00 C ATOM 1545 CZ TYR A 95 7.141 12.239 18.254 1.00 0.00 C ATOM 1546 OH TYR A 95 6.012 12.617 17.569 1.00 0.00 O ATOM 0 H TYR A 95 11.954 12.513 18.431 1.00 0.00 H new ATOM 0 HA TYR A 95 11.357 12.915 21.312 1.00 0.00 H new ATOM 0 HB2 TYR A 95 11.120 10.255 19.905 1.00 0.00 H new ATOM 0 HB3 TYR A 95 10.374 10.774 21.404 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.173 10.917 17.734 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.362 12.159 21.375 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.160 11.584 16.501 1.00 0.00 H new ATOM 0 HE2 TYR A 95 6.358 12.819 20.148 1.00 0.00 H new ATOM 0 HH TYR A 95 5.351 12.973 18.199 1.00 0.00 H new ATOM 1556 N THR A 96 13.509 12.026 22.009 1.00 0.00 N ATOM 1557 CA THR A 96 14.825 11.598 22.421 1.00 0.00 C ATOM 1558 C THR A 96 14.716 10.571 23.541 1.00 0.00 C ATOM 1559 O THR A 96 14.291 10.912 24.643 1.00 0.00 O ATOM 1560 CB THR A 96 15.607 12.820 22.987 1.00 0.00 C ATOM 1561 OG1 THR A 96 15.656 13.879 22.026 1.00 0.00 O ATOM 1562 CG2 THR A 96 17.022 12.442 23.415 1.00 0.00 C ATOM 0 H THR A 96 13.010 12.577 22.708 1.00 0.00 H new ATOM 0 HA THR A 96 15.334 11.167 21.559 1.00 0.00 H new ATOM 0 HB THR A 96 15.069 13.162 23.871 1.00 0.00 H new ATOM 0 HG1 THR A 96 16.150 14.638 22.401 1.00 0.00 H new ATOM 0 HG21 THR A 96 17.532 13.323 23.804 1.00 0.00 H new ATOM 0 HG22 THR A 96 16.976 11.678 24.191 1.00 0.00 H new ATOM 0 HG23 THR A 96 17.570 12.054 22.557 1.00 0.00 H new ATOM 1570 N PHE A 97 15.065 9.320 23.285 1.00 0.00 N ATOM 1571 CA PHE A 97 15.089 8.356 24.360 1.00 0.00 C ATOM 1572 C PHE A 97 16.439 8.281 24.962 1.00 0.00 C ATOM 1573 O PHE A 97 17.404 7.866 24.320 1.00 0.00 O ATOM 1574 CB PHE A 97 14.775 6.983 23.845 1.00 0.00 C ATOM 1575 CG PHE A 97 13.356 6.539 23.882 1.00 0.00 C ATOM 1576 CD1 PHE A 97 12.435 7.025 22.975 1.00 0.00 C ATOM 1577 CD2 PHE A 97 12.959 5.566 24.793 1.00 0.00 C ATOM 1578 CE1 PHE A 97 11.144 6.553 22.969 1.00 0.00 C ATOM 1579 CE2 PHE A 97 11.679 5.100 24.801 1.00 0.00 C ATOM 1580 CZ PHE A 97 10.764 5.589 23.883 1.00 0.00 C ATOM 0 H PHE A 97 15.328 8.960 22.367 1.00 0.00 H new ATOM 0 HA PHE A 97 14.350 8.678 25.094 1.00 0.00 H new ATOM 0 HB2 PHE A 97 15.118 6.926 22.812 1.00 0.00 H new ATOM 0 HB3 PHE A 97 15.366 6.267 24.417 1.00 0.00 H new ATOM 0 HD1 PHE A 97 12.732 7.782 22.264 1.00 0.00 H new ATOM 0 HD2 PHE A 97 13.674 5.175 25.502 1.00 0.00 H new ATOM 0 HE1 PHE A 97 10.430 6.934 22.253 1.00 0.00 H new ATOM 0 HE2 PHE A 97 11.379 4.352 25.520 1.00 0.00 H new ATOM 0 HZ PHE A 97 9.751 5.216 23.882 1.00 0.00 H new ATOM 1590 N GLN A 98 16.522 8.698 26.165 1.00 0.00 N ATOM 1591 CA GLN A 98 17.734 8.550 26.909 1.00 0.00 C ATOM 1592 C GLN A 98 17.513 7.422 27.928 1.00 0.00 C ATOM 1593 O GLN A 98 16.601 7.504 28.756 1.00 0.00 O ATOM 1594 CB GLN A 98 18.077 9.905 27.562 1.00 0.00 C ATOM 1595 CG GLN A 98 17.257 10.277 28.784 1.00 0.00 C ATOM 1596 CD GLN A 98 17.284 11.764 29.066 1.00 0.00 C ATOM 1597 OE1 GLN A 98 18.128 12.255 29.807 1.00 0.00 O ATOM 1598 NE2 GLN A 98 16.349 12.487 28.463 1.00 0.00 N ATOM 0 H GLN A 98 15.762 9.152 26.671 1.00 0.00 H new ATOM 0 HA GLN A 98 18.584 8.277 26.283 1.00 0.00 H new ATOM 0 HB2 GLN A 98 19.130 9.895 27.844 1.00 0.00 H new ATOM 0 HB3 GLN A 98 17.955 10.688 26.814 1.00 0.00 H new ATOM 0 HG2 GLN A 98 16.226 9.956 28.637 1.00 0.00 H new ATOM 0 HG3 GLN A 98 17.638 9.738 29.652 1.00 0.00 H new ATOM 0 HE21 GLN A 98 15.667 12.034 27.855 1.00 0.00 H new ATOM 0 HE22 GLN A 98 16.312 13.496 28.608 1.00 0.00 H new ATOM 1607 N ILE A 99 18.284 6.322 27.856 1.00 0.00 N ATOM 1608 CA ILE A 99 18.069 5.218 28.763 1.00 0.00 C ATOM 1609 C ILE A 99 19.319 4.966 29.523 1.00 0.00 C ATOM 1610 O ILE A 99 20.412 5.180 29.017 1.00 0.00 O ATOM 1611 CB ILE A 99 17.729 3.887 28.029 1.00 0.00 C ATOM 1612 CG1 ILE A 99 16.497 4.037 27.176 1.00 0.00 C ATOM 1613 CG2 ILE A 99 17.560 2.737 29.028 1.00 0.00 C ATOM 1614 CD1 ILE A 99 16.777 4.640 25.832 1.00 0.00 C ATOM 0 H ILE A 99 19.043 6.189 27.188 1.00 0.00 H new ATOM 0 HA ILE A 99 17.231 5.500 29.400 1.00 0.00 H new ATOM 0 HB ILE A 99 18.566 3.647 27.373 1.00 0.00 H new ATOM 0 HG12 ILE A 99 16.037 3.058 27.039 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.773 4.659 27.702 1.00 0.00 H new ATOM 0 HG21 ILE A 99 17.323 1.819 28.490 1.00 0.00 H new ATOM 0 HG22 ILE A 99 18.486 2.601 29.587 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.750 2.971 29.719 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.847 4.720 25.268 1.00 0.00 H new ATOM 0 HD12 ILE A 99 17.210 5.632 25.961 1.00 0.00 H new ATOM 0 HD13 ILE A 99 17.478 4.007 25.288 1.00 0.00 H new ATOM 1626 N GLN A 100 19.166 4.549 30.716 1.00 0.00 N ATOM 1627 CA GLN A 100 20.264 4.147 31.491 1.00 0.00 C ATOM 1628 C GLN A 100 19.871 3.050 32.400 1.00 0.00 C ATOM 1629 O GLN A 100 18.842 3.131 33.080 1.00 0.00 O ATOM 1630 CB GLN A 100 20.821 5.314 32.224 1.00 0.00 C ATOM 1631 CG GLN A 100 19.820 6.081 33.001 1.00 0.00 C ATOM 1632 CD GLN A 100 20.368 7.324 33.556 1.00 0.00 C ATOM 1633 OE1 GLN A 100 20.875 7.365 34.674 1.00 0.00 O ATOM 1634 NE2 GLN A 100 20.277 8.340 32.785 1.00 0.00 N ATOM 0 H GLN A 100 18.264 4.477 31.187 1.00 0.00 H new ATOM 0 HA GLN A 100 21.051 3.762 30.842 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.600 4.964 32.902 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.299 5.983 31.508 1.00 0.00 H new ATOM 0 HG2 GLN A 100 18.971 6.317 32.360 1.00 0.00 H new ATOM 0 HG3 GLN A 100 19.443 5.460 33.813 1.00 0.00 H new ATOM 0 HE21 GLN A 100 19.845 8.246 31.866 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.636 9.245 33.089 1.00 0.00 H new ATOM 1643 N ASP A 101 20.664 2.023 32.442 1.00 0.00 N ATOM 1644 CA ASP A 101 20.357 0.884 33.216 1.00 0.00 C ATOM 1645 C ASP A 101 21.484 0.657 34.188 1.00 0.00 C ATOM 1646 O ASP A 101 22.655 0.605 33.806 1.00 0.00 O ATOM 1647 CB ASP A 101 20.154 -0.343 32.313 1.00 0.00 C ATOM 1648 CG ASP A 101 21.392 -0.716 31.512 1.00 0.00 C ATOM 1649 OD1 ASP A 101 21.616 -0.126 30.440 1.00 0.00 O ATOM 1650 OD2 ASP A 101 22.143 -1.613 31.956 1.00 0.00 O ATOM 0 H ASP A 101 21.546 1.962 31.933 1.00 0.00 H new ATOM 0 HA ASP A 101 19.427 1.042 33.763 1.00 0.00 H new ATOM 0 HB2 ASP A 101 19.859 -1.193 32.929 1.00 0.00 H new ATOM 0 HB3 ASP A 101 19.331 -0.147 31.626 1.00 0.00 H new ATOM 1655 N GLY A 102 21.136 0.572 35.440 1.00 0.00 N ATOM 1656 CA GLY A 102 22.135 0.407 36.461 1.00 0.00 C ATOM 1657 C GLY A 102 23.047 1.622 36.540 1.00 0.00 C ATOM 1658 O GLY A 102 22.643 2.669 37.049 1.00 0.00 O ATOM 0 H GLY A 102 20.175 0.614 35.779 1.00 0.00 H new ATOM 0 HA2 GLY A 102 21.651 0.249 37.425 1.00 0.00 H new ATOM 0 HA3 GLY A 102 22.728 -0.483 36.252 1.00 0.00 H new ATOM 1662 N LYS A 103 24.265 1.487 36.014 1.00 0.00 N ATOM 1663 CA LYS A 103 25.232 2.574 36.052 1.00 0.00 C ATOM 1664 C LYS A 103 25.707 2.982 34.627 1.00 0.00 C ATOM 1665 O LYS A 103 26.739 3.640 34.471 1.00 0.00 O ATOM 1666 CB LYS A 103 26.429 2.178 36.931 1.00 0.00 C ATOM 1667 CG LYS A 103 27.209 3.360 37.475 1.00 0.00 C ATOM 1668 CD LYS A 103 28.459 2.912 38.193 1.00 0.00 C ATOM 1669 CE LYS A 103 29.214 4.095 38.771 1.00 0.00 C ATOM 1670 NZ LYS A 103 30.537 3.706 39.299 1.00 0.00 N ATOM 0 H LYS A 103 24.600 0.638 35.559 1.00 0.00 H new ATOM 0 HA LYS A 103 24.740 3.445 36.486 1.00 0.00 H new ATOM 0 HB2 LYS A 103 26.071 1.576 37.766 1.00 0.00 H new ATOM 0 HB3 LYS A 103 27.102 1.548 36.349 1.00 0.00 H new ATOM 0 HG2 LYS A 103 27.477 4.028 36.657 1.00 0.00 H new ATOM 0 HG3 LYS A 103 26.579 3.930 38.158 1.00 0.00 H new ATOM 0 HD2 LYS A 103 28.194 2.220 38.993 1.00 0.00 H new ATOM 0 HD3 LYS A 103 29.103 2.368 37.502 1.00 0.00 H new ATOM 0 HE2 LYS A 103 29.341 4.855 38.000 1.00 0.00 H new ATOM 0 HE3 LYS A 103 28.624 4.546 39.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 31.017 4.544 39.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 30.416 3.000 40.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 31.111 3.299 38.533 1.00 0.00 H new ATOM 1684 N ALA A 104 24.946 2.607 33.601 1.00 0.00 N ATOM 1685 CA ALA A 104 25.299 2.944 32.206 1.00 0.00 C ATOM 1686 C ALA A 104 24.253 3.877 31.649 1.00 0.00 C ATOM 1687 O ALA A 104 23.164 3.892 32.158 1.00 0.00 O ATOM 1688 CB ALA A 104 25.373 1.689 31.358 1.00 0.00 C ATOM 0 H ALA A 104 24.083 2.072 33.699 1.00 0.00 H new ATOM 0 HA ALA A 104 26.276 3.427 32.189 1.00 0.00 H new ATOM 0 HB1 ALA A 104 25.634 1.957 30.334 1.00 0.00 H new ATOM 0 HB2 ALA A 104 26.133 1.020 31.763 1.00 0.00 H new ATOM 0 HB3 ALA A 104 24.406 1.187 31.366 1.00 0.00 H new ATOM 1694 N THR A 105 24.573 4.637 30.581 1.00 0.00 N ATOM 1695 CA THR A 105 23.616 5.613 30.013 1.00 0.00 C ATOM 1696 C THR A 105 23.756 5.678 28.474 1.00 0.00 C ATOM 1697 O THR A 105 24.856 5.580 27.955 1.00 0.00 O ATOM 1698 CB THR A 105 23.824 7.059 30.622 1.00 0.00 C ATOM 1699 OG1 THR A 105 25.161 7.523 30.362 1.00 0.00 O ATOM 1700 CG2 THR A 105 23.589 7.074 32.132 1.00 0.00 C ATOM 0 H THR A 105 25.472 4.597 30.100 1.00 0.00 H new ATOM 0 HA THR A 105 22.614 5.271 30.274 1.00 0.00 H new ATOM 0 HB THR A 105 23.097 7.716 30.145 1.00 0.00 H new ATOM 0 HG1 THR A 105 25.129 8.447 30.037 1.00 0.00 H new ATOM 0 HG21 THR A 105 23.741 8.084 32.514 1.00 0.00 H new ATOM 0 HG22 THR A 105 22.568 6.756 32.345 1.00 0.00 H new ATOM 0 HG23 THR A 105 24.290 6.394 32.616 1.00 0.00 H new ATOM 1708 N GLY A 106 22.640 5.859 27.751 1.00 0.00 N ATOM 1709 CA GLY A 106 22.680 5.922 26.312 1.00 0.00 C ATOM 1710 C GLY A 106 21.627 6.886 25.767 1.00 0.00 C ATOM 1711 O GLY A 106 20.531 6.990 26.317 1.00 0.00 O ATOM 0 H GLY A 106 21.709 5.962 28.154 1.00 0.00 H new ATOM 0 HA2 GLY A 106 23.670 6.241 25.988 1.00 0.00 H new ATOM 0 HA3 GLY A 106 22.514 4.927 25.898 1.00 0.00 H new ATOM 1715 N HIS A 107 21.975 7.597 24.704 1.00 0.00 N ATOM 1716 CA HIS A 107 21.076 8.573 24.083 1.00 0.00 C ATOM 1717 C HIS A 107 20.658 8.144 22.679 1.00 0.00 C ATOM 1718 O HIS A 107 21.418 7.527 21.953 1.00 0.00 O ATOM 1719 CB HIS A 107 21.723 9.962 24.015 1.00 0.00 C ATOM 1720 CG HIS A 107 22.212 10.477 25.338 1.00 0.00 C ATOM 1721 ND1 HIS A 107 23.381 10.051 25.916 1.00 0.00 N ATOM 1722 CD2 HIS A 107 21.678 11.376 26.199 1.00 0.00 C ATOM 1723 CE1 HIS A 107 23.548 10.660 27.072 1.00 0.00 C ATOM 1724 NE2 HIS A 107 22.533 11.473 27.268 1.00 0.00 N ATOM 0 H HIS A 107 22.883 7.518 24.246 1.00 0.00 H new ATOM 0 HA HIS A 107 20.188 8.622 24.713 1.00 0.00 H new ATOM 0 HB2 HIS A 107 22.561 9.927 23.319 1.00 0.00 H new ATOM 0 HB3 HIS A 107 21.000 10.668 23.607 1.00 0.00 H new ATOM 0 HD2 HIS A 107 20.752 11.916 26.069 1.00 0.00 H new ATOM 0 HE1 HIS A 107 24.379 10.516 27.746 1.00 0.00 H new ATOM 0 HE2 HIS A 107 22.403 12.076 28.080 1.00 0.00 H new ATOM 1732 N SER A 108 19.465 8.531 22.306 1.00 0.00 N ATOM 1733 CA SER A 108 18.890 8.196 21.022 1.00 0.00 C ATOM 1734 C SER A 108 17.813 9.208 20.725 1.00 0.00 C ATOM 1735 O SER A 108 17.249 9.773 21.654 1.00 0.00 O ATOM 1736 CB SER A 108 18.327 6.774 21.060 1.00 0.00 C ATOM 1737 OG SER A 108 17.813 6.389 19.797 1.00 0.00 O ATOM 0 H SER A 108 18.853 9.097 22.894 1.00 0.00 H new ATOM 0 HA SER A 108 19.643 8.225 20.235 1.00 0.00 H new ATOM 0 HB2 SER A 108 19.110 6.079 21.363 1.00 0.00 H new ATOM 0 HB3 SER A 108 17.538 6.713 21.810 1.00 0.00 H new ATOM 0 HG SER A 108 18.394 5.705 19.402 1.00 0.00 H new ATOM 1743 N THR A 109 17.539 9.494 19.462 1.00 0.00 N ATOM 1744 CA THR A 109 16.540 10.487 19.149 1.00 0.00 C ATOM 1745 C THR A 109 15.941 10.233 17.767 1.00 0.00 C ATOM 1746 O THR A 109 16.632 9.801 16.844 1.00 0.00 O ATOM 1747 CB THR A 109 17.121 11.934 19.194 1.00 0.00 C ATOM 1748 OG1 THR A 109 17.931 12.111 20.365 1.00 0.00 O ATOM 1749 CG2 THR A 109 15.999 12.969 19.210 1.00 0.00 C ATOM 0 H THR A 109 17.987 9.059 18.656 1.00 0.00 H new ATOM 0 HA THR A 109 15.764 10.403 19.910 1.00 0.00 H new ATOM 0 HB THR A 109 17.729 12.075 18.300 1.00 0.00 H new ATOM 0 HG1 THR A 109 18.290 13.023 20.380 1.00 0.00 H new ATOM 0 HG21 THR A 109 16.428 13.970 19.241 1.00 0.00 H new ATOM 0 HG22 THR A 109 15.393 12.862 18.311 1.00 0.00 H new ATOM 0 HG23 THR A 109 15.374 12.814 20.089 1.00 0.00 H new ATOM 1757 N LEU A 110 14.663 10.534 17.649 1.00 0.00 N ATOM 1758 CA LEU A 110 13.914 10.362 16.417 1.00 0.00 C ATOM 1759 C LEU A 110 13.208 11.648 16.119 1.00 0.00 C ATOM 1760 O LEU A 110 12.862 12.384 17.030 1.00 0.00 O ATOM 1761 CB LEU A 110 12.872 9.262 16.549 1.00 0.00 C ATOM 1762 CG LEU A 110 13.331 7.974 17.198 1.00 0.00 C ATOM 1763 CD1 LEU A 110 12.270 6.930 17.066 1.00 0.00 C ATOM 1764 CD2 LEU A 110 14.620 7.492 16.597 1.00 0.00 C ATOM 0 H LEU A 110 14.106 10.910 18.416 1.00 0.00 H new ATOM 0 HA LEU A 110 14.607 10.087 15.621 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.033 9.654 17.124 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.495 9.027 15.554 1.00 0.00 H new ATOM 0 HG LEU A 110 13.510 8.168 18.256 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.608 6.006 17.536 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.359 7.273 17.556 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.068 6.748 16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.924 6.565 17.084 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.480 7.313 15.531 1.00 0.00 H new ATOM 0 HD23 LEU A 110 15.393 8.247 16.740 1.00 0.00 H new ATOM 1776 N VAL A 111 12.994 11.938 14.874 1.00 0.00 N ATOM 1777 CA VAL A 111 12.314 13.171 14.512 1.00 0.00 C ATOM 1778 C VAL A 111 11.207 12.930 13.486 1.00 0.00 C ATOM 1779 O VAL A 111 11.446 12.389 12.409 1.00 0.00 O ATOM 1780 CB VAL A 111 13.317 14.241 14.001 1.00 0.00 C ATOM 1781 CG1 VAL A 111 14.218 13.682 12.902 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.580 15.474 13.520 1.00 0.00 C ATOM 0 H VAL A 111 13.272 11.352 14.087 1.00 0.00 H new ATOM 0 HA VAL A 111 11.844 13.553 15.418 1.00 0.00 H new ATOM 0 HB VAL A 111 13.957 14.525 14.836 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.907 14.457 12.567 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.784 12.836 13.291 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.606 13.353 12.062 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.299 16.213 13.166 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.908 15.202 12.706 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.002 15.896 14.342 1.00 0.00 H new ATOM 1792 N LEU A 112 9.989 13.319 13.852 1.00 0.00 N ATOM 1793 CA LEU A 112 8.816 13.146 13.022 1.00 0.00 C ATOM 1794 C LEU A 112 8.056 14.448 12.937 1.00 0.00 C ATOM 1795 O LEU A 112 6.945 14.561 13.436 1.00 0.00 O ATOM 1796 CB LEU A 112 7.884 12.102 13.624 1.00 0.00 C ATOM 1797 CG LEU A 112 8.511 10.789 14.030 1.00 0.00 C ATOM 1798 CD1 LEU A 112 7.465 9.912 14.643 1.00 0.00 C ATOM 1799 CD2 LEU A 112 9.119 10.109 12.837 1.00 0.00 C ATOM 0 H LEU A 112 9.794 13.768 14.747 1.00 0.00 H new ATOM 0 HA LEU A 112 9.146 12.825 12.034 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.407 12.537 14.502 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.094 11.894 12.902 1.00 0.00 H new ATOM 0 HG LEU A 112 9.300 10.978 14.757 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.913 8.963 14.938 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.047 10.404 15.521 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.672 9.729 13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.567 9.164 13.146 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.345 9.918 12.093 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.887 10.750 12.405 1.00 0.00 H new ATOM 1811 N ILE A 113 8.649 15.424 12.336 1.00 0.00 N ATOM 1812 CA ILE A 113 8.002 16.683 12.204 1.00 0.00 C ATOM 1813 C ILE A 113 7.488 16.820 10.811 1.00 0.00 C ATOM 1814 O ILE A 113 7.974 16.157 9.938 1.00 0.00 O ATOM 1815 CB ILE A 113 8.921 17.841 12.537 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.696 17.511 13.761 1.00 0.00 C ATOM 1817 CG2 ILE A 113 8.111 19.066 12.779 1.00 0.00 C ATOM 1818 CD1 ILE A 113 10.083 18.699 14.566 1.00 0.00 C ATOM 0 H ILE A 113 9.582 15.373 11.928 1.00 0.00 H new ATOM 0 HA ILE A 113 7.179 16.717 12.918 1.00 0.00 H new ATOM 0 HB ILE A 113 9.603 18.018 11.706 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.105 16.839 14.383 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.597 16.969 13.474 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.773 19.898 13.018 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.537 19.305 11.884 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.430 18.893 13.612 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.645 18.377 15.442 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.702 19.362 13.961 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.186 19.230 14.885 1.00 0.00 H new ATOM 1830 N GLY A 114 6.492 17.651 10.639 1.00 0.00 N ATOM 1831 CA GLY A 114 5.840 17.851 9.323 1.00 0.00 C ATOM 1832 C GLY A 114 6.736 17.654 8.108 1.00 0.00 C ATOM 1833 O GLY A 114 6.599 16.649 7.397 1.00 0.00 O ATOM 0 H GLY A 114 6.095 18.217 11.389 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.998 17.163 9.247 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.431 18.861 9.290 1.00 0.00 H new ATOM 1837 N ASP A 115 7.658 18.577 7.877 1.00 0.00 N ATOM 1838 CA ASP A 115 8.568 18.480 6.721 1.00 0.00 C ATOM 1839 C ASP A 115 9.378 17.189 6.739 1.00 0.00 C ATOM 1840 O ASP A 115 9.753 16.664 5.691 1.00 0.00 O ATOM 1841 CB ASP A 115 9.516 19.672 6.676 1.00 0.00 C ATOM 1842 CG ASP A 115 8.823 20.950 6.273 1.00 0.00 C ATOM 1843 OD1 ASP A 115 8.755 21.238 5.058 1.00 0.00 O ATOM 1844 OD2 ASP A 115 8.342 21.668 7.162 1.00 0.00 O ATOM 0 H ASP A 115 7.804 19.399 8.463 1.00 0.00 H new ATOM 0 HA ASP A 115 7.943 18.479 5.828 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.973 19.805 7.656 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.323 19.463 5.973 1.00 0.00 H new ATOM 1849 N VAL A 116 9.636 16.687 7.929 1.00 0.00 N ATOM 1850 CA VAL A 116 10.420 15.481 8.097 1.00 0.00 C ATOM 1851 C VAL A 116 9.598 14.207 7.876 1.00 0.00 C ATOM 1852 O VAL A 116 9.974 13.381 7.094 1.00 0.00 O ATOM 1853 CB VAL A 116 11.090 15.416 9.482 1.00 0.00 C ATOM 1854 CG1 VAL A 116 11.978 14.186 9.569 1.00 0.00 C ATOM 1855 CG2 VAL A 116 11.890 16.685 9.751 1.00 0.00 C ATOM 0 H VAL A 116 9.310 17.101 8.803 1.00 0.00 H new ATOM 0 HA VAL A 116 11.192 15.530 7.329 1.00 0.00 H new ATOM 0 HB VAL A 116 10.316 15.341 10.246 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.449 14.146 10.551 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.375 13.291 9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 116 12.748 14.238 8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.356 16.620 10.734 1.00 0.00 H new ATOM 0 HG22 VAL A 116 12.663 16.796 8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.225 17.548 9.721 1.00 0.00 H new ATOM 1865 N TYR A 117 8.512 14.024 8.621 1.00 0.00 N ATOM 1866 CA TYR A 117 7.662 12.849 8.505 1.00 0.00 C ATOM 1867 C TYR A 117 7.285 12.522 7.099 1.00 0.00 C ATOM 1868 O TYR A 117 7.184 11.357 6.748 1.00 0.00 O ATOM 1869 CB TYR A 117 6.409 13.029 9.305 1.00 0.00 C ATOM 1870 CG TYR A 117 5.752 11.727 9.640 1.00 0.00 C ATOM 1871 CD1 TYR A 117 6.408 10.775 10.414 1.00 0.00 C ATOM 1872 CD2 TYR A 117 4.486 11.450 9.192 1.00 0.00 C ATOM 1873 CE1 TYR A 117 5.818 9.576 10.731 1.00 0.00 C ATOM 1874 CE2 TYR A 117 3.870 10.252 9.501 1.00 0.00 C ATOM 1875 CZ TYR A 117 4.538 9.316 10.271 1.00 0.00 C ATOM 1876 OH TYR A 117 3.928 8.124 10.571 1.00 0.00 O ATOM 0 H TYR A 117 8.197 14.692 9.325 1.00 0.00 H new ATOM 0 HA TYR A 117 8.254 12.019 8.890 1.00 0.00 H new ATOM 0 HB2 TYR A 117 6.643 13.562 10.227 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.711 13.652 8.746 1.00 0.00 H new ATOM 0 HD1 TYR A 117 7.405 10.984 10.774 1.00 0.00 H new ATOM 0 HD2 TYR A 117 3.963 12.178 8.589 1.00 0.00 H new ATOM 0 HE1 TYR A 117 6.344 8.847 11.330 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.872 10.047 9.143 1.00 0.00 H new ATOM 0 HH TYR A 117 3.033 8.105 10.171 1.00 0.00 H new ATOM 1886 N LYS A 118 7.065 13.535 6.294 1.00 0.00 N ATOM 1887 CA LYS A 118 6.702 13.312 4.912 1.00 0.00 C ATOM 1888 C LYS A 118 7.789 12.535 4.207 1.00 0.00 C ATOM 1889 O LYS A 118 7.544 11.798 3.245 1.00 0.00 O ATOM 1890 CB LYS A 118 6.427 14.622 4.207 1.00 0.00 C ATOM 1891 CG LYS A 118 4.998 15.075 4.351 1.00 0.00 C ATOM 1892 CD LYS A 118 4.550 15.105 5.807 1.00 0.00 C ATOM 1893 CE LYS A 118 3.074 15.504 5.892 1.00 0.00 C ATOM 1894 NZ LYS A 118 2.593 15.663 7.281 1.00 0.00 N ATOM 0 H LYS A 118 7.130 14.515 6.568 1.00 0.00 H new ATOM 0 HA LYS A 118 5.785 12.724 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.089 15.390 4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.665 14.516 3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.888 16.069 3.918 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.348 14.407 3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.697 14.125 6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.160 15.812 6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.926 16.440 5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.470 14.748 5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.589 15.933 7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.705 14.764 7.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.146 16.404 7.757 1.00 0.00 H new ATOM 1908 N LYS A 119 8.979 12.680 4.728 1.00 0.00 N ATOM 1909 CA LYS A 119 10.130 11.996 4.252 1.00 0.00 C ATOM 1910 C LYS A 119 10.037 10.512 4.641 1.00 0.00 C ATOM 1911 O LYS A 119 10.105 9.607 3.764 1.00 0.00 O ATOM 1912 CB LYS A 119 11.359 12.662 4.852 1.00 0.00 C ATOM 1913 CG LYS A 119 12.679 12.045 4.473 1.00 0.00 C ATOM 1914 CD LYS A 119 13.786 12.707 5.246 1.00 0.00 C ATOM 1915 CE LYS A 119 15.151 12.159 4.870 1.00 0.00 C ATOM 1916 NZ LYS A 119 16.247 12.833 5.618 1.00 0.00 N ATOM 0 H LYS A 119 9.169 13.297 5.517 1.00 0.00 H new ATOM 0 HA LYS A 119 10.199 12.047 3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.367 13.709 4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.267 12.644 5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.665 10.975 4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.851 12.158 3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.764 13.781 5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.619 12.563 6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.180 11.088 5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.311 12.287 3.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 17.162 12.430 5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.236 13.851 5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 16.110 12.690 6.639 1.00 0.00 H new ATOM 1930 N LEU A 120 9.870 10.216 5.941 1.00 0.00 N ATOM 1931 CA LEU A 120 9.731 8.833 6.368 1.00 0.00 C ATOM 1932 C LEU A 120 8.467 8.212 5.808 1.00 0.00 C ATOM 1933 O LEU A 120 8.379 6.992 5.682 1.00 0.00 O ATOM 1934 CB LEU A 120 9.682 8.710 7.911 1.00 0.00 C ATOM 1935 CG LEU A 120 10.721 9.485 8.764 1.00 0.00 C ATOM 1936 CD1 LEU A 120 11.990 9.770 8.004 1.00 0.00 C ATOM 1937 CD2 LEU A 120 10.132 10.768 9.305 1.00 0.00 C ATOM 0 H LEU A 120 9.830 10.905 6.692 1.00 0.00 H new ATOM 0 HA LEU A 120 10.607 8.307 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.690 9.026 8.234 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.776 7.653 8.159 1.00 0.00 H new ATOM 0 HG LEU A 120 10.982 8.838 9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.684 10.314 8.645 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.445 8.830 7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.760 10.372 7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.882 11.291 9.899 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.819 11.403 8.476 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.270 10.537 9.931 1.00 0.00 H new ATOM 1949 N GLN A 121 7.483 9.043 5.448 1.00 0.00 N ATOM 1950 CA GLN A 121 6.237 8.524 4.948 1.00 0.00 C ATOM 1951 C GLN A 121 6.438 7.844 3.593 1.00 0.00 C ATOM 1952 O GLN A 121 5.762 6.872 3.306 1.00 0.00 O ATOM 1953 CB GLN A 121 5.177 9.614 4.844 1.00 0.00 C ATOM 1954 CG GLN A 121 4.411 9.882 6.137 1.00 0.00 C ATOM 1955 CD GLN A 121 3.431 8.764 6.494 1.00 0.00 C ATOM 1956 OE1 GLN A 121 2.297 8.762 6.019 1.00 0.00 O ATOM 1957 NE2 GLN A 121 3.828 7.840 7.384 1.00 0.00 N ATOM 0 H GLN A 121 7.537 10.060 5.498 1.00 0.00 H new ATOM 0 HA GLN A 121 5.882 7.781 5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 121 5.656 10.539 4.523 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.465 9.337 4.066 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.121 10.009 6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 121 3.864 10.820 6.041 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.776 7.868 7.760 1.00 0.00 H new ATOM 0 HE22 GLN A 121 3.182 7.110 7.684 1.00 0.00 H new ATOM 1966 N LYS A 122 7.290 8.426 2.700 1.00 0.00 N ATOM 1967 CA LYS A 122 7.720 7.699 1.502 1.00 0.00 C ATOM 1968 C LYS A 122 8.014 6.247 1.828 1.00 0.00 C ATOM 1969 O LYS A 122 7.558 5.325 1.150 1.00 0.00 O ATOM 1970 CB LYS A 122 8.984 8.311 0.933 1.00 0.00 C ATOM 1971 CG LYS A 122 9.057 9.810 0.993 1.00 0.00 C ATOM 1972 CD LYS A 122 10.157 10.294 0.092 1.00 0.00 C ATOM 1973 CE LYS A 122 11.546 9.796 0.511 1.00 0.00 C ATOM 1974 NZ LYS A 122 11.956 10.307 1.835 1.00 0.00 N ATOM 0 H LYS A 122 7.674 9.366 2.794 1.00 0.00 H new ATOM 0 HA LYS A 122 6.909 7.762 0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.840 7.901 1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.081 8.001 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.105 10.244 0.687 1.00 0.00 H new ATOM 0 HG3 LYS A 122 9.241 10.135 2.017 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.953 9.966 -0.927 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.157 11.384 0.083 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.547 8.706 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.279 10.103 -0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.933 10.011 2.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.901 11.346 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.323 9.924 2.566 1.00 0.00 H new ATOM 1988 N GLU A 123 8.804 6.053 2.843 1.00 0.00 N ATOM 1989 CA GLU A 123 9.125 4.683 3.285 1.00 0.00 C ATOM 1990 C GLU A 123 7.873 3.964 3.899 1.00 0.00 C ATOM 1991 O GLU A 123 7.716 2.723 3.824 1.00 0.00 O ATOM 1992 CB GLU A 123 10.342 4.697 4.219 1.00 0.00 C ATOM 1993 CG GLU A 123 11.588 5.268 3.524 1.00 0.00 C ATOM 1994 CD GLU A 123 12.820 5.310 4.401 1.00 0.00 C ATOM 1995 OE1 GLU A 123 12.998 6.300 5.138 1.00 0.00 O ATOM 1996 OE2 GLU A 123 13.644 4.370 4.323 1.00 0.00 O ATOM 0 H GLU A 123 9.242 6.796 3.387 1.00 0.00 H new ATOM 0 HA GLU A 123 9.401 4.087 2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.114 5.292 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.549 3.683 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.805 4.668 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.367 6.278 3.178 1.00 0.00 H new ATOM 2003 N ALA A 124 6.978 4.729 4.469 1.00 0.00 N ATOM 2004 CA ALA A 124 5.721 4.184 4.940 1.00 0.00 C ATOM 2005 C ALA A 124 4.927 3.600 3.757 1.00 0.00 C ATOM 2006 O ALA A 124 4.563 2.399 3.750 1.00 0.00 O ATOM 2007 CB ALA A 124 4.932 5.259 5.639 1.00 0.00 C ATOM 0 H ALA A 124 7.092 5.731 4.620 1.00 0.00 H new ATOM 0 HA ALA A 124 5.915 3.381 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.987 4.846 5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 124 5.503 5.636 6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.734 6.075 4.944 1.00 0.00 H new ATOM 2013 N GLU A 125 4.644 4.439 2.739 1.00 0.00 N ATOM 2014 CA GLU A 125 4.003 3.987 1.508 1.00 0.00 C ATOM 2015 C GLU A 125 4.829 2.953 0.777 1.00 0.00 C ATOM 2016 O GLU A 125 4.392 2.414 -0.246 1.00 0.00 O ATOM 2017 CB GLU A 125 3.697 5.155 0.586 1.00 0.00 C ATOM 2018 CG GLU A 125 4.921 5.834 0.009 1.00 0.00 C ATOM 2019 CD GLU A 125 4.590 6.765 -1.131 1.00 0.00 C ATOM 2020 OE1 GLU A 125 3.530 7.425 -1.077 1.00 0.00 O ATOM 2021 OE2 GLU A 125 5.393 6.842 -2.090 1.00 0.00 O ATOM 0 H GLU A 125 4.855 5.437 2.756 1.00 0.00 H new ATOM 0 HA GLU A 125 3.066 3.515 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.073 4.801 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 125 3.113 5.893 1.136 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.424 6.395 0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.622 5.075 -0.339 1.00 0.00 H new ATOM 2295 N GLU A 141 -7.310 -6.682 -20.921 1.00 0.00 N ATOM 2296 CA GLU A 141 -8.242 -7.130 -21.956 1.00 0.00 C ATOM 2297 C GLU A 141 -7.778 -6.676 -23.329 1.00 0.00 C ATOM 2298 O GLU A 141 -7.548 -5.540 -23.530 1.00 0.00 O ATOM 2299 CB GLU A 141 -9.646 -6.577 -21.702 1.00 0.00 C ATOM 2300 CG GLU A 141 -10.374 -7.162 -20.494 1.00 0.00 C ATOM 2301 CD GLU A 141 -9.701 -6.876 -19.159 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -9.498 -5.686 -18.835 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -9.381 -7.845 -18.427 1.00 0.00 O ATOM 0 HA GLU A 141 -8.270 -8.219 -21.921 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.574 -5.497 -21.573 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.253 -6.753 -22.590 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.389 -6.765 -20.469 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.457 -8.241 -20.622 1.00 0.00 H new ATOM 2310 N TYR A 142 -7.683 -7.565 -24.282 1.00 0.00 N ATOM 2311 CA TYR A 142 -7.208 -7.163 -25.624 1.00 0.00 C ATOM 2312 C TYR A 142 -8.050 -7.811 -26.682 1.00 0.00 C ATOM 2313 O TYR A 142 -8.379 -8.974 -26.550 1.00 0.00 O ATOM 2314 CB TYR A 142 -5.774 -7.610 -25.863 1.00 0.00 C ATOM 2315 CG TYR A 142 -4.730 -7.065 -24.927 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -4.402 -7.749 -23.760 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -4.024 -5.903 -25.238 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -3.400 -7.298 -22.931 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -3.028 -5.442 -24.402 1.00 0.00 C ATOM 2320 CZ TYR A 142 -2.714 -6.147 -23.254 1.00 0.00 C ATOM 2321 OH TYR A 142 -1.695 -5.709 -22.428 1.00 0.00 O ATOM 0 H TYR A 142 -7.916 -8.553 -24.182 1.00 0.00 H new ATOM 0 HA TYR A 142 -7.274 -6.076 -25.672 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -5.744 -8.698 -25.809 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.497 -7.333 -26.880 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.942 -8.648 -23.501 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.259 -5.359 -26.141 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.153 -7.843 -22.032 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.495 -4.534 -24.643 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.309 -4.885 -22.793 1.00 0.00 H new ATOM 2331 N LEU A 143 -8.400 -7.080 -27.747 1.00 0.00 N ATOM 2332 CA LEU A 143 -9.158 -7.666 -28.849 1.00 0.00 C ATOM 2333 C LEU A 143 -8.219 -8.402 -29.757 1.00 0.00 C ATOM 2334 O LEU A 143 -7.041 -8.556 -29.440 1.00 0.00 O ATOM 2335 CB LEU A 143 -9.866 -6.589 -29.691 1.00 0.00 C ATOM 2336 CG LEU A 143 -10.905 -5.730 -28.994 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -10.239 -4.755 -28.062 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -11.738 -4.991 -30.018 1.00 0.00 C ATOM 0 H LEU A 143 -8.172 -6.093 -27.865 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.905 -8.331 -28.415 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.103 -5.928 -30.103 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.348 -7.084 -30.534 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.559 -6.377 -28.409 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.997 -4.146 -27.570 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.668 -5.301 -27.311 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.568 -4.110 -28.629 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.481 -4.377 -29.508 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.092 -4.353 -30.621 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.243 -5.710 -30.664 1.00 0.00 H new ATOM 2350 N SER A 144 -8.731 -8.804 -30.920 1.00 0.00 N ATOM 2351 CA SER A 144 -7.994 -9.505 -31.963 1.00 0.00 C ATOM 2352 C SER A 144 -8.990 -10.171 -32.890 1.00 0.00 C ATOM 2353 O SER A 144 -9.754 -11.040 -32.465 1.00 0.00 O ATOM 2354 CB SER A 144 -7.011 -10.545 -31.423 1.00 0.00 C ATOM 2355 OG SER A 144 -7.595 -11.364 -30.421 1.00 0.00 O ATOM 0 H SER A 144 -9.707 -8.643 -31.168 1.00 0.00 H new ATOM 0 HA SER A 144 -7.392 -8.766 -32.492 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.660 -11.171 -32.243 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.137 -10.038 -31.013 1.00 0.00 H new ATOM 0 HG SER A 144 -8.503 -11.048 -30.228 1.00 0.00 H new ATOM 2361 N TRP A 145 -9.031 -9.766 -34.132 1.00 0.00 N ATOM 2362 CA TRP A 145 -9.929 -10.475 -35.066 1.00 0.00 C ATOM 2363 C TRP A 145 -9.211 -11.405 -36.030 1.00 0.00 C ATOM 2364 O TRP A 145 -8.003 -11.289 -36.268 1.00 0.00 O ATOM 2365 CB TRP A 145 -10.968 -9.584 -35.776 1.00 0.00 C ATOM 2366 CG TRP A 145 -10.468 -8.367 -36.413 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -10.538 -7.130 -35.901 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -9.873 -8.246 -37.702 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -10.022 -6.235 -36.770 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -9.602 -6.889 -37.888 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -9.535 -9.147 -38.717 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -9.021 -6.394 -39.029 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -8.952 -8.655 -39.867 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -8.699 -7.285 -40.017 1.00 0.00 C ATOM 0 H TRP A 145 -8.493 -8.994 -34.526 1.00 0.00 H new ATOM 0 HA TRP A 145 -10.512 -11.114 -34.403 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -11.467 -10.185 -36.536 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -11.726 -9.299 -35.046 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.948 -6.885 -34.933 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.957 -5.229 -36.614 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -9.726 -10.204 -38.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -8.825 -5.338 -39.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.687 -9.336 -40.663 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -8.242 -6.926 -40.927 1.00 0.00 H new ATOM 2385 N GLU A 146 -9.990 -12.317 -36.572 1.00 0.00 N ATOM 2386 CA GLU A 146 -9.505 -13.365 -37.456 1.00 0.00 C ATOM 2387 C GLU A 146 -10.478 -13.550 -38.619 1.00 0.00 C ATOM 2388 O GLU A 146 -11.585 -14.042 -38.424 1.00 0.00 O ATOM 2389 CB GLU A 146 -9.369 -14.684 -36.665 1.00 0.00 C ATOM 2390 CG GLU A 146 -8.794 -15.852 -37.449 1.00 0.00 C ATOM 2391 CD GLU A 146 -7.305 -15.737 -37.676 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -6.535 -15.959 -36.717 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -6.893 -15.452 -38.816 1.00 0.00 O ATOM 0 H GLU A 146 -10.996 -12.355 -36.410 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.530 -13.083 -37.853 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -8.737 -14.504 -35.796 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -10.353 -14.968 -36.290 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.004 -16.779 -36.915 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.298 -15.918 -38.413 1.00 0.00 H new ATOM 2400 N VAL A 147 -10.083 -13.129 -39.811 1.00 0.00 N ATOM 2401 CA VAL A 147 -10.948 -13.267 -40.975 1.00 0.00 C ATOM 2402 C VAL A 147 -11.062 -14.736 -41.380 1.00 0.00 C ATOM 2403 O VAL A 147 -10.084 -15.499 -41.311 1.00 0.00 O ATOM 2404 CB VAL A 147 -10.475 -12.392 -42.173 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -9.060 -12.727 -42.563 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -11.418 -12.523 -43.372 1.00 0.00 C ATOM 0 H VAL A 147 -9.180 -12.694 -39.998 1.00 0.00 H new ATOM 0 HA VAL A 147 -11.935 -12.901 -40.693 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.499 -11.352 -41.847 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.756 -12.101 -43.402 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.397 -12.547 -41.717 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.001 -13.776 -42.853 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.057 -11.899 -44.189 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.451 -13.563 -43.697 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -12.419 -12.201 -43.085 1.00 0.00 H new ATOM 2416 N THR A 148 -12.249 -15.131 -41.776 1.00 0.00 N ATOM 2417 CA THR A 148 -12.522 -16.506 -42.121 1.00 0.00 C ATOM 2418 C THR A 148 -13.034 -16.634 -43.570 1.00 0.00 C ATOM 2419 O THR A 148 -13.288 -15.627 -44.236 1.00 0.00 O ATOM 2420 CB THR A 148 -13.514 -17.133 -41.097 1.00 0.00 C ATOM 2421 OG1 THR A 148 -13.978 -18.415 -41.533 1.00 0.00 O ATOM 2422 CG2 THR A 148 -14.691 -16.202 -40.827 1.00 0.00 C ATOM 0 H THR A 148 -13.052 -14.509 -41.868 1.00 0.00 H new ATOM 0 HA THR A 148 -11.588 -17.065 -42.069 1.00 0.00 H new ATOM 0 HB THR A 148 -12.968 -17.273 -40.164 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.597 -18.782 -40.868 1.00 0.00 H new ATOM 0 HG21 THR A 148 -15.366 -16.667 -40.109 1.00 0.00 H new ATOM 0 HG22 THR A 148 -14.324 -15.259 -40.422 1.00 0.00 H new ATOM 0 HG23 THR A 148 -15.226 -16.013 -41.758 1.00 0.00 H new ATOM 2430 N GLY A 149 -13.183 -17.876 -44.035 1.00 0.00 N ATOM 2431 CA GLY A 149 -13.548 -18.157 -45.425 1.00 0.00 C ATOM 2432 C GLY A 149 -14.879 -17.565 -45.878 1.00 0.00 C ATOM 2433 O GLY A 149 -15.080 -17.354 -47.067 1.00 0.00 O ATOM 0 H GLY A 149 -13.055 -18.711 -43.463 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -12.760 -17.778 -46.075 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -13.583 -19.238 -45.564 1.00 0.00 H new ATOM 2437 N GLU A 150 -15.787 -17.305 -44.947 1.00 0.00 N ATOM 2438 CA GLU A 150 -17.092 -16.738 -45.303 1.00 0.00 C ATOM 2439 C GLU A 150 -17.017 -15.202 -45.445 1.00 0.00 C ATOM 2440 O GLU A 150 -18.024 -14.528 -45.688 1.00 0.00 O ATOM 2441 CB GLU A 150 -18.155 -17.147 -44.279 1.00 0.00 C ATOM 2442 CG GLU A 150 -19.532 -16.700 -44.676 1.00 0.00 C ATOM 2443 CD GLU A 150 -20.619 -17.230 -43.779 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -20.793 -16.700 -42.672 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -21.316 -18.176 -44.187 1.00 0.00 O ATOM 0 H GLU A 150 -15.652 -17.473 -43.950 1.00 0.00 H new ATOM 0 HA GLU A 150 -17.381 -17.142 -46.273 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.147 -18.231 -44.164 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.903 -16.721 -43.308 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -19.567 -15.611 -44.671 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.728 -17.020 -45.699 1.00 0.00 H new ATOM 2452 N SER A 151 -15.811 -14.691 -45.303 1.00 0.00 N ATOM 2453 CA SER A 151 -15.510 -13.264 -45.412 1.00 0.00 C ATOM 2454 C SER A 151 -15.998 -12.520 -44.189 1.00 0.00 C ATOM 2455 O SER A 151 -16.416 -11.367 -44.255 1.00 0.00 O ATOM 2456 CB SER A 151 -16.097 -12.667 -46.680 1.00 0.00 C ATOM 2457 OG SER A 151 -15.574 -13.297 -47.851 1.00 0.00 O ATOM 0 H SER A 151 -14.990 -15.262 -45.104 1.00 0.00 H new ATOM 0 HA SER A 151 -14.427 -13.156 -45.470 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.182 -12.772 -46.664 1.00 0.00 H new ATOM 0 HB3 SER A 151 -15.881 -11.599 -46.714 1.00 0.00 H new ATOM 0 HG SER A 151 -15.974 -12.890 -48.648 1.00 0.00 H new ATOM 2463 N ASN A 152 -15.940 -13.193 -43.081 1.00 0.00 N ATOM 2464 CA ASN A 152 -16.312 -12.645 -41.827 1.00 0.00 C ATOM 2465 C ASN A 152 -15.043 -12.465 -41.018 1.00 0.00 C ATOM 2466 O ASN A 152 -13.968 -12.861 -41.470 1.00 0.00 O ATOM 2467 CB ASN A 152 -17.221 -13.636 -41.093 1.00 0.00 C ATOM 2468 CG ASN A 152 -18.346 -14.165 -41.935 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -18.897 -13.470 -42.777 1.00 0.00 O ATOM 2470 ND2 ASN A 152 -18.677 -15.409 -41.720 1.00 0.00 N ATOM 0 H ASN A 152 -15.624 -14.161 -43.030 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.836 -11.699 -41.960 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.619 -14.473 -40.740 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.638 -13.148 -40.212 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -19.424 -15.840 -42.265 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -18.189 -15.951 -41.007 1.00 0.00 H new ATOM 2477 N VAL A 153 -15.156 -11.960 -39.809 1.00 0.00 N ATOM 2478 CA VAL A 153 -13.994 -11.847 -38.944 1.00 0.00 C ATOM 2479 C VAL A 153 -14.388 -12.244 -37.529 1.00 0.00 C ATOM 2480 O VAL A 153 -15.450 -11.849 -37.033 1.00 0.00 O ATOM 2481 CB VAL A 153 -13.201 -10.468 -38.987 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -12.760 -10.108 -40.403 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -13.969 -9.326 -38.357 1.00 0.00 C ATOM 0 H VAL A 153 -16.029 -11.623 -39.403 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.257 -12.541 -39.348 1.00 0.00 H new ATOM 0 HB VAL A 153 -12.307 -10.622 -38.383 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.222 -9.160 -40.387 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -12.106 -10.889 -40.790 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -13.636 -10.017 -41.045 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -13.377 -8.413 -38.417 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -14.910 -9.184 -38.888 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -14.174 -9.558 -37.312 1.00 0.00 H new ATOM 2493 N LEU A 154 -13.555 -13.041 -36.897 1.00 0.00 N ATOM 2494 CA LEU A 154 -13.862 -13.599 -35.589 1.00 0.00 C ATOM 2495 C LEU A 154 -13.300 -12.711 -34.473 1.00 0.00 C ATOM 2496 O LEU A 154 -12.108 -12.761 -34.153 1.00 0.00 O ATOM 2497 CB LEU A 154 -13.322 -15.038 -35.486 1.00 0.00 C ATOM 2498 CG LEU A 154 -13.854 -15.887 -34.322 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -13.654 -17.361 -34.611 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -13.169 -15.523 -33.019 1.00 0.00 C ATOM 0 H LEU A 154 -12.648 -13.323 -37.269 1.00 0.00 H new ATOM 0 HA LEU A 154 -14.945 -13.632 -35.467 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -13.550 -15.556 -36.418 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -12.236 -14.990 -35.405 1.00 0.00 H new ATOM 0 HG LEU A 154 -14.919 -15.681 -34.220 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -14.036 -17.950 -33.777 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -14.191 -17.629 -35.521 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -12.591 -17.565 -34.743 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -13.567 -16.141 -32.214 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -12.096 -15.694 -33.112 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -13.351 -14.472 -32.794 1.00 0.00 H new ATOM 2512 N LEU A 155 -14.154 -11.847 -33.963 1.00 0.00 N ATOM 2513 CA LEU A 155 -13.816 -10.958 -32.860 1.00 0.00 C ATOM 2514 C LEU A 155 -13.703 -11.703 -31.571 1.00 0.00 C ATOM 2515 O LEU A 155 -14.641 -12.351 -31.130 1.00 0.00 O ATOM 2516 CB LEU A 155 -14.833 -9.815 -32.722 1.00 0.00 C ATOM 2517 CG LEU A 155 -14.516 -8.546 -33.514 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -13.261 -7.882 -32.980 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -14.367 -8.861 -34.976 1.00 0.00 C ATOM 0 H LEU A 155 -15.110 -11.738 -34.302 1.00 0.00 H new ATOM 0 HA LEU A 155 -12.844 -10.524 -33.093 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.810 -10.183 -33.036 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.915 -9.552 -31.667 1.00 0.00 H new ATOM 0 HG LEU A 155 -15.347 -7.851 -33.395 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -13.053 -6.981 -33.557 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -13.407 -7.617 -31.933 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.420 -8.570 -33.066 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -14.142 -7.946 -35.524 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -13.555 -9.576 -35.113 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.296 -9.290 -35.352 1.00 0.00 H new ATOM 2531 N LYS A 156 -12.550 -11.608 -30.977 1.00 0.00 N ATOM 2532 CA LYS A 156 -12.283 -12.242 -29.739 1.00 0.00 C ATOM 2533 C LYS A 156 -11.326 -11.390 -28.943 1.00 0.00 C ATOM 2534 O LYS A 156 -10.281 -10.954 -29.466 1.00 0.00 O ATOM 2535 CB LYS A 156 -11.657 -13.595 -29.988 1.00 0.00 C ATOM 2536 CG LYS A 156 -10.318 -13.554 -30.714 1.00 0.00 C ATOM 2537 CD LYS A 156 -9.617 -14.893 -30.664 1.00 0.00 C ATOM 2538 CE LYS A 156 -8.267 -14.822 -31.351 1.00 0.00 C ATOM 2539 NZ LYS A 156 -8.391 -14.390 -32.768 1.00 0.00 N ATOM 0 H LYS A 156 -11.763 -11.078 -31.352 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.214 -12.369 -29.186 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.521 -14.099 -29.031 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.352 -14.200 -30.570 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.475 -13.263 -31.753 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.682 -12.792 -30.263 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.486 -15.201 -29.627 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.236 -15.650 -31.146 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.622 -14.126 -30.814 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.786 -15.799 -31.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.504 -14.594 -33.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.173 -14.905 -33.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.583 -13.368 -32.804 1.00 0.00 H new ATOM 2553 N CYS A 157 -11.702 -11.041 -27.748 1.00 0.00 N ATOM 2554 CA CYS A 157 -10.777 -10.378 -26.858 1.00 0.00 C ATOM 2555 C CYS A 157 -10.337 -11.344 -25.780 1.00 0.00 C ATOM 2556 O CYS A 157 -10.702 -12.505 -25.820 1.00 0.00 O ATOM 2557 CB CYS A 157 -11.446 -9.163 -26.220 1.00 0.00 C ATOM 2558 SG CYS A 157 -12.777 -9.584 -25.085 1.00 0.00 S ATOM 0 H CYS A 157 -12.633 -11.200 -27.363 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.908 -10.045 -27.426 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -10.693 -8.584 -25.685 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -11.841 -8.521 -27.008 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.644 -10.338 -25.693 1.00 0.00 H new ATOM 2564 N LYS A 158 -9.631 -10.853 -24.777 1.00 0.00 N ATOM 2565 CA LYS A 158 -9.156 -11.707 -23.720 1.00 0.00 C ATOM 2566 C LYS A 158 -9.158 -10.929 -22.447 1.00 0.00 C ATOM 2567 O LYS A 158 -8.774 -9.781 -22.438 1.00 0.00 O ATOM 2568 CB LYS A 158 -7.766 -12.307 -24.026 1.00 0.00 C ATOM 2569 CG LYS A 158 -6.697 -11.300 -24.400 1.00 0.00 C ATOM 2570 CD LYS A 158 -5.368 -11.999 -24.641 1.00 0.00 C ATOM 2571 CE LYS A 158 -4.298 -11.031 -25.104 1.00 0.00 C ATOM 2572 NZ LYS A 158 -2.994 -11.711 -25.308 1.00 0.00 N ATOM 0 H LYS A 158 -9.378 -9.870 -24.678 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.825 -12.562 -23.627 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.428 -12.864 -23.152 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.869 -13.024 -24.841 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.997 -10.758 -25.297 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.588 -10.564 -23.604 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -5.043 -12.488 -23.723 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -5.499 -12.781 -25.389 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.612 -10.559 -26.035 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -4.183 -10.236 -24.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.287 -11.017 -25.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.682 -12.140 -24.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.098 -12.453 -26.029 1.00 0.00 H new ATOM 2586 N VAL A 159 -9.614 -11.546 -21.391 1.00 0.00 N ATOM 2587 CA VAL A 159 -9.764 -10.854 -20.124 1.00 0.00 C ATOM 2588 C VAL A 159 -8.759 -11.369 -19.120 1.00 0.00 C ATOM 2589 O VAL A 159 -8.185 -12.452 -19.299 1.00 0.00 O ATOM 2590 CB VAL A 159 -11.181 -11.073 -19.527 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -11.236 -12.404 -18.794 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -11.575 -9.939 -18.594 1.00 0.00 C ATOM 0 H VAL A 159 -9.890 -12.528 -21.375 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.605 -9.793 -20.319 1.00 0.00 H new ATOM 0 HB VAL A 159 -11.895 -11.086 -20.350 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -12.233 -12.550 -18.378 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -11.011 -13.212 -19.490 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.503 -12.406 -17.987 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.572 -10.126 -18.195 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.861 -9.879 -17.773 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.575 -8.998 -19.145 1.00 0.00 H new ATOM 2602 N ALA A 160 -8.526 -10.600 -18.092 1.00 0.00 N ATOM 2603 CA ALA A 160 -7.712 -11.055 -17.008 1.00 0.00 C ATOM 2604 C ALA A 160 -8.400 -10.841 -15.648 1.00 0.00 C ATOM 2605 O ALA A 160 -9.606 -10.685 -15.557 1.00 0.00 O ATOM 2606 CB ALA A 160 -6.343 -10.389 -17.044 1.00 0.00 C ATOM 0 H ALA A 160 -8.891 -9.654 -17.986 1.00 0.00 H new ATOM 0 HA ALA A 160 -7.571 -12.129 -17.130 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.741 -10.750 -16.210 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.845 -10.631 -17.983 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -6.462 -9.308 -16.965 1.00 0.00 H new ATOM 2612 N ASN A 161 -7.576 -10.903 -14.633 1.00 0.00 N ATOM 2613 CA ASN A 161 -7.932 -10.725 -13.205 1.00 0.00 C ATOM 2614 C ASN A 161 -9.006 -9.651 -12.963 1.00 0.00 C ATOM 2615 O ASN A 161 -8.712 -8.461 -12.858 1.00 0.00 O ATOM 2616 CB ASN A 161 -6.664 -10.442 -12.356 1.00 0.00 C ATOM 2617 CG ASN A 161 -5.653 -9.523 -13.050 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -4.845 -9.983 -13.869 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -5.657 -8.242 -12.707 1.00 0.00 N ATOM 0 H ASN A 161 -6.581 -11.088 -14.763 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.377 -11.667 -12.884 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -6.964 -9.990 -11.410 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.178 -11.388 -12.117 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.980 -7.601 -13.121 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.337 -7.898 -12.029 1.00 0.00 H new ATOM 2626 N ILE A 162 -10.256 -10.111 -12.873 1.00 0.00 N ATOM 2627 CA ILE A 162 -11.404 -9.258 -12.623 1.00 0.00 C ATOM 2628 C ILE A 162 -12.547 -10.113 -12.030 1.00 0.00 C ATOM 2629 O ILE A 162 -12.776 -11.242 -12.480 1.00 0.00 O ATOM 2630 CB ILE A 162 -11.858 -8.535 -13.931 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -12.865 -7.422 -13.622 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -12.444 -9.516 -14.947 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -12.310 -6.316 -12.753 1.00 0.00 C ATOM 0 H ILE A 162 -10.495 -11.098 -12.974 1.00 0.00 H new ATOM 0 HA ILE A 162 -11.130 -8.483 -11.907 1.00 0.00 H new ATOM 0 HB ILE A 162 -10.969 -8.087 -14.375 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -13.215 -6.992 -14.560 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -13.733 -7.858 -13.127 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -12.748 -8.974 -15.843 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.692 -10.260 -15.210 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -13.311 -10.015 -14.513 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -13.083 -5.567 -12.580 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -11.986 -6.731 -11.799 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.460 -5.851 -13.254 1.00 0.00 H new ATOM 2645 N LYS A 163 -13.234 -9.602 -10.994 1.00 0.00 N ATOM 2646 CA LYS A 163 -14.273 -10.406 -10.307 1.00 0.00 C ATOM 2647 C LYS A 163 -15.569 -9.622 -10.010 1.00 0.00 C ATOM 2648 O LYS A 163 -15.818 -9.247 -8.868 1.00 0.00 O ATOM 2649 CB LYS A 163 -13.712 -10.964 -8.989 1.00 0.00 C ATOM 2650 CG LYS A 163 -12.485 -11.848 -9.159 1.00 0.00 C ATOM 2651 CD LYS A 163 -11.777 -12.077 -7.834 1.00 0.00 C ATOM 2652 CE LYS A 163 -12.688 -12.734 -6.812 1.00 0.00 C ATOM 2653 NZ LYS A 163 -11.985 -12.959 -5.526 1.00 0.00 N ATOM 0 H LYS A 163 -13.099 -8.663 -10.618 1.00 0.00 H new ATOM 0 HA LYS A 163 -14.538 -11.210 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.458 -10.131 -8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.492 -11.537 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.782 -12.807 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -11.796 -11.385 -9.866 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.900 -12.704 -7.995 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.421 -11.124 -7.443 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -13.563 -12.106 -6.645 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.049 -13.686 -7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.634 -13.409 -4.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.164 -13.578 -5.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.663 -12.048 -5.143 1.00 0.00 H new ATOM 2667 N LYS A 164 -16.368 -9.343 -11.031 1.00 0.00 N ATOM 2668 CA LYS A 164 -17.672 -8.694 -10.808 1.00 0.00 C ATOM 2669 C LYS A 164 -18.827 -9.578 -11.321 1.00 0.00 C ATOM 2670 O LYS A 164 -19.454 -10.311 -10.560 1.00 0.00 O ATOM 2671 CB LYS A 164 -17.718 -7.284 -11.444 1.00 0.00 C ATOM 2672 CG LYS A 164 -19.041 -6.525 -11.217 1.00 0.00 C ATOM 2673 CD LYS A 164 -19.298 -6.215 -9.737 1.00 0.00 C ATOM 2674 CE LYS A 164 -20.653 -5.530 -9.549 1.00 0.00 C ATOM 2675 NZ LYS A 164 -20.995 -5.320 -8.116 1.00 0.00 N ATOM 0 H LYS A 164 -16.151 -9.547 -12.007 1.00 0.00 H new ATOM 0 HA LYS A 164 -17.800 -8.571 -9.733 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -16.898 -6.690 -11.040 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -17.546 -7.377 -12.516 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -19.022 -5.593 -11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -19.867 -7.118 -11.609 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -19.269 -7.138 -9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -18.505 -5.573 -9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -20.644 -4.568 -10.061 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -21.429 -6.134 -10.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -22.024 -5.398 -7.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -20.520 -6.041 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -20.680 -4.374 -7.819 1.00 0.00 H new ATOM 2689 N GLU A 165 -19.072 -9.489 -12.621 1.00 0.00 N ATOM 2690 CA GLU A 165 -20.119 -10.263 -13.285 1.00 0.00 C ATOM 2691 C GLU A 165 -19.551 -10.951 -14.516 1.00 0.00 C ATOM 2692 O GLU A 165 -18.910 -11.994 -14.408 1.00 0.00 O ATOM 2693 CB GLU A 165 -21.316 -9.367 -13.643 1.00 0.00 C ATOM 2694 CG GLU A 165 -20.924 -7.996 -14.179 1.00 0.00 C ATOM 2695 CD GLU A 165 -22.053 -7.304 -14.881 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -22.837 -6.608 -14.212 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -22.147 -7.433 -16.117 1.00 0.00 O ATOM 0 H GLU A 165 -18.551 -8.877 -13.249 1.00 0.00 H new ATOM 0 HA GLU A 165 -20.481 -11.030 -12.601 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -21.928 -9.876 -14.388 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -21.937 -9.236 -12.757 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -20.579 -7.373 -13.354 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -20.086 -8.106 -14.868 1.00 0.00 H new ATOM 2704 N THR A 166 -19.770 -10.371 -15.681 1.00 0.00 N ATOM 2705 CA THR A 166 -19.158 -10.843 -16.884 1.00 0.00 C ATOM 2706 C THR A 166 -17.944 -9.971 -17.110 1.00 0.00 C ATOM 2707 O THR A 166 -17.584 -9.183 -16.226 1.00 0.00 O ATOM 2708 CB THR A 166 -20.119 -10.693 -18.091 1.00 0.00 C ATOM 2709 OG1 THR A 166 -19.575 -11.354 -19.249 1.00 0.00 O ATOM 2710 CG2 THR A 166 -20.371 -9.204 -18.409 1.00 0.00 C ATOM 0 H THR A 166 -20.378 -9.562 -15.808 1.00 0.00 H new ATOM 0 HA THR A 166 -18.901 -11.898 -16.793 1.00 0.00 H new ATOM 0 HB THR A 166 -21.069 -11.159 -17.827 1.00 0.00 H new ATOM 0 HG1 THR A 166 -20.192 -11.253 -20.003 1.00 0.00 H new ATOM 0 HG21 THR A 166 -21.048 -9.123 -19.259 1.00 0.00 H new ATOM 0 HG22 THR A 166 -20.818 -8.717 -17.542 1.00 0.00 H new ATOM 0 HG23 THR A 166 -19.425 -8.718 -18.651 1.00 0.00 H new ATOM 2718 N HIS A 167 -17.312 -10.059 -18.250 1.00 0.00 N ATOM 2719 CA HIS A 167 -16.182 -9.217 -18.537 1.00 0.00 C ATOM 2720 C HIS A 167 -16.577 -8.057 -19.452 1.00 0.00 C ATOM 2721 O HIS A 167 -17.040 -7.012 -18.993 1.00 0.00 O ATOM 2722 CB HIS A 167 -15.030 -10.041 -19.188 1.00 0.00 C ATOM 2723 CG HIS A 167 -15.468 -11.085 -20.192 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -15.365 -10.912 -21.551 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -16.003 -12.324 -20.015 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -15.813 -11.989 -22.170 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -16.206 -12.858 -21.261 1.00 0.00 N ATOM 0 H HIS A 167 -17.562 -10.707 -18.997 1.00 0.00 H new ATOM 0 HA HIS A 167 -15.829 -8.805 -17.592 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -14.346 -9.351 -19.682 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -14.467 -10.536 -18.396 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -16.226 -12.797 -19.070 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -15.851 -12.133 -23.240 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -16.598 -13.780 -21.453 1.00 0.00 H new ATOM 2735 N ILE A 168 -16.403 -8.266 -20.747 1.00 0.00 N ATOM 2736 CA ILE A 168 -16.651 -7.244 -21.735 1.00 0.00 C ATOM 2737 C ILE A 168 -18.041 -7.354 -22.349 1.00 0.00 C ATOM 2738 O ILE A 168 -18.899 -8.108 -21.889 1.00 0.00 O ATOM 2739 CB ILE A 168 -15.613 -7.318 -22.889 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -15.938 -8.490 -23.816 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -14.213 -7.469 -22.324 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -15.699 -8.189 -25.277 1.00 0.00 C ATOM 0 H ILE A 168 -16.085 -9.153 -21.137 1.00 0.00 H new ATOM 0 HA ILE A 168 -16.568 -6.294 -21.206 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.661 -6.393 -23.464 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -15.333 -9.350 -23.527 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -16.981 -8.773 -23.678 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -13.494 -7.520 -23.142 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.982 -6.613 -21.690 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -14.156 -8.383 -21.733 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -15.951 -9.065 -25.875 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.324 -7.350 -25.582 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -14.650 -7.935 -25.429 1.00 0.00 H new ATOM 2754 N VAL A 169 -18.218 -6.580 -23.398 1.00 0.00 N ATOM 2755 CA VAL A 169 -19.402 -6.528 -24.196 1.00 0.00 C ATOM 2756 C VAL A 169 -18.997 -5.909 -25.542 1.00 0.00 C ATOM 2757 O VAL A 169 -18.166 -4.980 -25.571 1.00 0.00 O ATOM 2758 CB VAL A 169 -20.525 -5.717 -23.489 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -19.939 -4.556 -22.718 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -21.580 -5.244 -24.480 1.00 0.00 C ATOM 0 H VAL A 169 -17.495 -5.940 -23.726 1.00 0.00 H new ATOM 0 HA VAL A 169 -19.817 -7.524 -24.349 1.00 0.00 H new ATOM 0 HB VAL A 169 -21.021 -6.380 -22.780 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -20.741 -4.001 -22.231 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -19.247 -4.932 -21.964 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -19.406 -3.897 -23.403 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -22.349 -4.681 -23.951 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -21.114 -4.606 -25.230 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -22.033 -6.107 -24.968 1.00 0.00 H new ATOM 2770 N TRP A 170 -19.533 -6.453 -26.640 1.00 0.00 N ATOM 2771 CA TRP A 170 -19.120 -6.062 -28.001 1.00 0.00 C ATOM 2772 C TRP A 170 -19.832 -4.818 -28.482 1.00 0.00 C ATOM 2773 O TRP A 170 -20.987 -4.868 -28.912 1.00 0.00 O ATOM 2774 CB TRP A 170 -19.375 -7.192 -28.991 1.00 0.00 C ATOM 2775 CG TRP A 170 -19.348 -8.547 -28.379 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -18.327 -9.442 -28.395 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -20.410 -9.155 -27.659 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -18.702 -10.586 -27.736 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -19.974 -10.425 -27.262 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -21.686 -8.737 -27.316 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -20.776 -11.290 -26.528 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -22.487 -9.586 -26.588 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -22.028 -10.854 -26.195 1.00 0.00 C ATOM 0 H TRP A 170 -20.258 -7.170 -26.617 1.00 0.00 H new ATOM 0 HA TRP A 170 -18.052 -5.848 -27.949 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -20.345 -7.036 -29.463 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -18.625 -7.146 -29.781 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -17.365 -9.278 -28.857 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -18.126 -11.420 -27.619 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -22.045 -7.763 -27.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -20.424 -12.267 -26.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -23.484 -9.273 -26.315 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -22.677 -11.497 -25.619 1.00 0.00 H new ATOM 2794 N TYR A 171 -19.168 -3.717 -28.347 1.00 0.00 N ATOM 2795 CA TYR A 171 -19.695 -2.475 -28.828 1.00 0.00 C ATOM 2796 C TYR A 171 -19.178 -2.067 -30.212 1.00 0.00 C ATOM 2797 O TYR A 171 -18.415 -2.778 -30.871 1.00 0.00 O ATOM 2798 CB TYR A 171 -19.501 -1.360 -27.804 1.00 0.00 C ATOM 2799 CG TYR A 171 -20.680 -1.200 -26.891 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -21.817 -0.489 -27.280 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -20.654 -1.756 -25.644 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -22.897 -0.355 -26.413 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -21.713 -1.631 -24.768 1.00 0.00 C ATOM 2804 CZ TYR A 171 -22.832 -0.930 -25.152 1.00 0.00 C ATOM 2805 OH TYR A 171 -23.898 -0.814 -24.282 1.00 0.00 O ATOM 0 H TYR A 171 -18.252 -3.649 -27.904 1.00 0.00 H new ATOM 0 HA TYR A 171 -20.764 -2.641 -28.961 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -18.612 -1.570 -27.209 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -19.321 -0.420 -28.326 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -21.858 -0.040 -28.261 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -19.780 -2.309 -25.334 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -23.777 0.191 -26.719 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -21.663 -2.081 -23.787 1.00 0.00 H new ATOM 0 HH TYR A 171 -24.399 -1.656 -24.265 1.00 0.00 H new ATOM 2815 N LYS A 172 -19.606 -0.886 -30.575 1.00 0.00 N ATOM 2816 CA LYS A 172 -19.326 -0.277 -31.857 1.00 0.00 C ATOM 2817 C LYS A 172 -19.956 1.091 -31.931 1.00 0.00 C ATOM 2818 O LYS A 172 -21.046 1.249 -32.470 1.00 0.00 O ATOM 2819 CB LYS A 172 -19.805 -1.190 -33.012 1.00 0.00 C ATOM 2820 CG LYS A 172 -19.161 -0.890 -34.365 1.00 0.00 C ATOM 2821 CD LYS A 172 -19.999 0.057 -35.204 1.00 0.00 C ATOM 2822 CE LYS A 172 -21.260 -0.627 -35.734 1.00 0.00 C ATOM 2823 NZ LYS A 172 -20.938 -1.802 -36.607 1.00 0.00 N ATOM 0 H LYS A 172 -20.179 -0.299 -29.969 1.00 0.00 H new ATOM 0 HA LYS A 172 -18.248 -0.156 -31.964 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -19.599 -2.227 -32.748 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -20.886 -1.094 -33.109 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -18.174 -0.455 -34.207 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -19.015 -1.822 -34.910 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -20.279 0.924 -34.605 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -19.405 0.425 -36.041 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -21.873 -0.956 -34.895 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -21.852 0.093 -36.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -21.807 -2.142 -37.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -20.252 -1.516 -37.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -20.531 -2.564 -36.028 1.00 0.00 H new ATOM 2837 N ASP A 173 -19.274 2.065 -31.337 1.00 0.00 N ATOM 2838 CA ASP A 173 -19.749 3.446 -31.295 1.00 0.00 C ATOM 2839 C ASP A 173 -21.200 3.492 -30.789 1.00 0.00 C ATOM 2840 O ASP A 173 -22.132 3.825 -31.534 1.00 0.00 O ATOM 2841 CB ASP A 173 -19.613 4.115 -32.683 1.00 0.00 C ATOM 2842 CG ASP A 173 -20.041 5.579 -32.705 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -19.438 6.401 -31.975 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -20.962 5.919 -33.488 1.00 0.00 O ATOM 0 H ASP A 173 -18.378 1.921 -30.872 1.00 0.00 H new ATOM 0 HA ASP A 173 -19.129 4.010 -30.598 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -18.576 4.044 -33.010 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -20.213 3.560 -33.404 1.00 0.00 H new ATOM 2849 N GLU A 174 -21.380 3.101 -29.519 1.00 0.00 N ATOM 2850 CA GLU A 174 -22.697 3.059 -28.856 1.00 0.00 C ATOM 2851 C GLU A 174 -23.611 1.910 -29.332 1.00 0.00 C ATOM 2852 O GLU A 174 -24.713 1.748 -28.807 1.00 0.00 O ATOM 2853 CB GLU A 174 -23.422 4.404 -28.948 1.00 0.00 C ATOM 2854 CG GLU A 174 -22.735 5.513 -28.170 1.00 0.00 C ATOM 2855 CD GLU A 174 -23.497 6.812 -28.213 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -24.383 7.015 -27.352 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -23.213 7.642 -29.101 1.00 0.00 O ATOM 0 H GLU A 174 -20.613 2.803 -28.917 1.00 0.00 H new ATOM 0 HA GLU A 174 -22.476 2.851 -27.809 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -23.497 4.697 -29.995 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -24.440 4.286 -28.576 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -22.614 5.202 -27.132 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -21.735 5.670 -28.575 1.00 0.00 H new ATOM 2864 N ARG A 175 -23.173 1.119 -30.316 1.00 0.00 N ATOM 2865 CA ARG A 175 -23.973 -0.011 -30.783 1.00 0.00 C ATOM 2866 C ARG A 175 -23.602 -1.269 -30.063 1.00 0.00 C ATOM 2867 O ARG A 175 -22.456 -1.692 -30.088 1.00 0.00 O ATOM 2868 CB ARG A 175 -23.804 -0.194 -32.278 1.00 0.00 C ATOM 2869 CG ARG A 175 -24.319 0.979 -33.068 1.00 0.00 C ATOM 2870 CD ARG A 175 -25.824 0.872 -33.326 1.00 0.00 C ATOM 2871 NE ARG A 175 -26.165 -0.344 -34.088 1.00 0.00 N ATOM 2872 CZ ARG A 175 -26.571 -0.355 -35.366 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -26.697 0.784 -36.047 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -26.848 -1.514 -35.962 1.00 0.00 N ATOM 0 H ARG A 175 -22.282 1.239 -30.797 1.00 0.00 H new ATOM 0 HA ARG A 175 -25.019 0.206 -30.569 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -22.748 -0.344 -32.505 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -24.329 -1.097 -32.591 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -24.107 1.902 -32.528 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -23.790 1.037 -34.019 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -26.356 0.866 -32.375 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -26.162 1.751 -33.875 1.00 0.00 H new ATOM 0 HE ARG A 175 -26.086 -1.241 -33.608 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -26.484 1.674 -35.596 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -27.006 0.766 -37.019 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -26.751 -2.389 -35.446 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -27.157 -1.527 -36.934 1.00 0.00 H new ATOM 2888 N GLU A 176 -24.572 -1.852 -29.419 1.00 0.00 N ATOM 2889 CA GLU A 176 -24.364 -3.059 -28.676 1.00 0.00 C ATOM 2890 C GLU A 176 -24.765 -4.258 -29.502 1.00 0.00 C ATOM 2891 O GLU A 176 -25.951 -4.461 -29.785 1.00 0.00 O ATOM 2892 CB GLU A 176 -25.170 -3.015 -27.389 1.00 0.00 C ATOM 2893 CG GLU A 176 -24.863 -4.142 -26.421 1.00 0.00 C ATOM 2894 CD GLU A 176 -25.694 -4.058 -25.168 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -25.332 -3.280 -24.254 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -26.714 -4.769 -25.082 1.00 0.00 O ATOM 0 H GLU A 176 -25.530 -1.503 -29.395 1.00 0.00 H new ATOM 0 HA GLU A 176 -23.306 -3.146 -28.430 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -24.985 -2.063 -26.891 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -26.231 -3.044 -27.637 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -25.043 -5.099 -26.911 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -23.806 -4.114 -26.156 1.00 0.00 H new ATOM 2903 N ILE A 177 -23.780 -5.013 -29.931 1.00 0.00 N ATOM 2904 CA ILE A 177 -24.029 -6.243 -30.646 1.00 0.00 C ATOM 2905 C ILE A 177 -24.827 -7.204 -29.731 1.00 0.00 C ATOM 2906 O ILE A 177 -24.369 -7.570 -28.647 1.00 0.00 O ATOM 2907 CB ILE A 177 -22.704 -6.914 -31.119 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -22.091 -6.185 -32.352 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -22.914 -8.393 -31.418 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -21.310 -4.904 -32.038 1.00 0.00 C ATOM 0 H ILE A 177 -22.793 -4.795 -29.796 1.00 0.00 H new ATOM 0 HA ILE A 177 -24.609 -6.015 -31.540 1.00 0.00 H new ATOM 0 HB ILE A 177 -21.991 -6.827 -30.299 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -21.427 -6.878 -32.869 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -22.896 -5.939 -33.044 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -21.973 -8.835 -31.746 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -23.259 -8.901 -30.517 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -23.660 -8.503 -32.205 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -20.926 -4.476 -32.964 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -21.970 -4.185 -31.552 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -20.478 -5.139 -31.374 1.00 0.00 H new ATOM 2922 N SER A 178 -26.025 -7.575 -30.169 1.00 0.00 N ATOM 2923 CA SER A 178 -26.929 -8.393 -29.358 1.00 0.00 C ATOM 2924 C SER A 178 -26.571 -9.886 -29.383 1.00 0.00 C ATOM 2925 O SER A 178 -26.763 -10.564 -30.389 1.00 0.00 O ATOM 2926 CB SER A 178 -28.370 -8.187 -29.828 1.00 0.00 C ATOM 2927 OG SER A 178 -28.708 -6.811 -29.827 1.00 0.00 O ATOM 0 H SER A 178 -26.397 -7.323 -31.085 1.00 0.00 H new ATOM 0 HA SER A 178 -26.821 -8.064 -28.324 1.00 0.00 H new ATOM 0 HB2 SER A 178 -28.492 -8.595 -30.831 1.00 0.00 H new ATOM 0 HB3 SER A 178 -29.051 -8.734 -29.176 1.00 0.00 H new ATOM 0 HG SER A 178 -29.633 -6.701 -30.132 1.00 0.00 H new ATOM 2933 N VAL A 179 -26.032 -10.380 -28.269 1.00 0.00 N ATOM 2934 CA VAL A 179 -25.731 -11.809 -28.105 1.00 0.00 C ATOM 2935 C VAL A 179 -26.157 -12.250 -26.702 1.00 0.00 C ATOM 2936 O VAL A 179 -26.273 -11.413 -25.807 1.00 0.00 O ATOM 2937 CB VAL A 179 -24.207 -12.102 -28.269 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -23.924 -13.598 -28.319 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -23.645 -11.412 -29.490 1.00 0.00 C ATOM 0 H VAL A 179 -25.792 -9.809 -27.458 1.00 0.00 H new ATOM 0 HA VAL A 179 -26.274 -12.356 -28.875 1.00 0.00 H new ATOM 0 HB VAL A 179 -23.706 -11.698 -27.389 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -22.853 -13.762 -28.434 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -24.265 -14.064 -27.395 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -24.451 -14.040 -29.164 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -22.582 -11.635 -29.577 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -24.164 -11.767 -30.380 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -23.783 -10.335 -29.395 1.00 0.00 H new ATOM 2949 N ASP A 180 -26.425 -13.548 -26.529 1.00 0.00 N ATOM 2950 CA ASP A 180 -26.754 -14.109 -25.214 1.00 0.00 C ATOM 2951 C ASP A 180 -25.669 -13.725 -24.215 1.00 0.00 C ATOM 2952 O ASP A 180 -24.477 -13.845 -24.510 1.00 0.00 O ATOM 2953 CB ASP A 180 -26.873 -15.633 -25.291 1.00 0.00 C ATOM 2954 CG ASP A 180 -27.342 -16.248 -23.990 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -26.506 -16.478 -23.089 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -28.561 -16.515 -23.863 1.00 0.00 O ATOM 0 H ASP A 180 -26.421 -14.232 -27.285 1.00 0.00 H new ATOM 0 HA ASP A 180 -27.713 -13.705 -24.889 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -27.569 -15.899 -26.086 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -25.905 -16.056 -25.560 1.00 0.00 H new ATOM 2961 N GLU A 181 -26.077 -13.251 -23.053 1.00 0.00 N ATOM 2962 CA GLU A 181 -25.125 -12.770 -22.069 1.00 0.00 C ATOM 2963 C GLU A 181 -24.558 -13.895 -21.184 1.00 0.00 C ATOM 2964 O GLU A 181 -23.622 -14.593 -21.566 1.00 0.00 O ATOM 2965 CB GLU A 181 -25.738 -11.651 -21.197 1.00 0.00 C ATOM 2966 CG GLU A 181 -26.659 -10.701 -21.948 1.00 0.00 C ATOM 2967 CD GLU A 181 -28.115 -11.127 -21.865 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -28.517 -12.045 -22.603 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -28.856 -10.549 -21.044 1.00 0.00 O ATOM 0 H GLU A 181 -27.054 -13.189 -22.768 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.288 -12.357 -22.632 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.296 -12.109 -20.380 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.930 -11.074 -20.747 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -26.553 -9.696 -21.540 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -26.355 -10.654 -22.994 1.00 0.00 H new ATOM 2976 N LYS A 182 -25.150 -14.072 -20.013 1.00 0.00 N ATOM 2977 CA LYS A 182 -24.632 -15.025 -19.039 1.00 0.00 C ATOM 2978 C LYS A 182 -25.471 -16.293 -18.947 1.00 0.00 C ATOM 2979 O LYS A 182 -25.295 -17.093 -18.032 1.00 0.00 O ATOM 2980 CB LYS A 182 -24.486 -14.363 -17.662 1.00 0.00 C ATOM 2981 CG LYS A 182 -25.795 -13.893 -17.044 1.00 0.00 C ATOM 2982 CD LYS A 182 -25.539 -13.072 -15.796 1.00 0.00 C ATOM 2983 CE LYS A 182 -26.823 -12.778 -15.050 1.00 0.00 C ATOM 2984 NZ LYS A 182 -27.390 -14.000 -14.423 1.00 0.00 N ATOM 0 H LYS A 182 -25.986 -13.571 -19.713 1.00 0.00 H new ATOM 0 HA LYS A 182 -23.647 -15.332 -19.391 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -24.011 -15.070 -16.982 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.815 -13.509 -17.753 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -26.351 -13.298 -17.768 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -26.415 -14.755 -16.797 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -24.852 -13.608 -15.142 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -25.053 -12.135 -16.069 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -26.633 -12.030 -14.281 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -27.553 -12.350 -15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -28.122 -13.730 -13.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -27.811 -14.604 -15.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -26.634 -14.523 -13.937 1.00 0.00 H new ATOM 2998 N HIS A 183 -26.356 -16.494 -19.904 1.00 0.00 N ATOM 2999 CA HIS A 183 -27.166 -17.704 -19.923 1.00 0.00 C ATOM 3000 C HIS A 183 -26.334 -18.838 -20.492 1.00 0.00 C ATOM 3001 O HIS A 183 -26.337 -19.955 -19.973 1.00 0.00 O ATOM 3002 CB HIS A 183 -28.440 -17.500 -20.734 1.00 0.00 C ATOM 3003 CG HIS A 183 -29.312 -16.402 -20.201 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -29.374 -15.146 -20.775 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -30.155 -16.368 -19.139 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -30.216 -14.391 -20.087 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -30.701 -15.109 -19.094 1.00 0.00 N ATOM 0 H HIS A 183 -26.534 -15.846 -20.671 1.00 0.00 H new ATOM 0 HA HIS A 183 -27.471 -17.951 -18.906 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -28.173 -17.274 -21.766 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -29.007 -18.431 -20.748 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -30.359 -17.180 -18.456 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -30.463 -13.362 -20.303 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -31.375 -14.781 -18.402 1.00 0.00 H new ATOM 3015 N ASP A 184 -25.621 -18.536 -21.569 1.00 0.00 N ATOM 3016 CA ASP A 184 -24.649 -19.465 -22.142 1.00 0.00 C ATOM 3017 C ASP A 184 -23.253 -19.122 -21.624 1.00 0.00 C ATOM 3018 O ASP A 184 -22.244 -19.667 -22.079 1.00 0.00 O ATOM 3019 CB ASP A 184 -24.688 -19.425 -23.673 1.00 0.00 C ATOM 3020 CG ASP A 184 -25.606 -20.475 -24.271 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -26.847 -20.281 -24.260 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -25.092 -21.506 -24.769 1.00 0.00 O ATOM 0 H ASP A 184 -25.697 -17.650 -22.068 1.00 0.00 H new ATOM 0 HA ASP A 184 -24.904 -20.479 -21.835 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -25.016 -18.437 -23.997 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -23.679 -19.569 -24.060 1.00 0.00 H new ATOM 3027 N PHE A 185 -23.227 -18.181 -20.676 1.00 0.00 N ATOM 3028 CA PHE A 185 -22.019 -17.754 -19.962 1.00 0.00 C ATOM 3029 C PHE A 185 -21.070 -16.881 -20.784 1.00 0.00 C ATOM 3030 O PHE A 185 -20.944 -15.688 -20.509 1.00 0.00 O ATOM 3031 CB PHE A 185 -21.282 -18.946 -19.339 1.00 0.00 C ATOM 3032 CG PHE A 185 -22.030 -19.568 -18.198 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -21.906 -19.060 -16.918 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -22.861 -20.655 -18.406 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -22.596 -19.624 -15.865 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -23.555 -21.223 -17.357 1.00 0.00 C ATOM 3037 CZ PHE A 185 -23.422 -20.708 -16.083 1.00 0.00 C ATOM 0 H PHE A 185 -24.065 -17.683 -20.376 1.00 0.00 H new ATOM 0 HA PHE A 185 -22.379 -17.109 -19.160 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -21.109 -19.700 -20.107 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -20.303 -18.618 -18.988 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -21.261 -18.212 -16.741 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -22.968 -21.063 -19.400 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -22.490 -19.217 -14.870 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -24.202 -22.070 -17.533 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.962 -21.152 -15.260 1.00 0.00 H new ATOM 3047 N LYS A 186 -20.394 -17.475 -21.787 1.00 0.00 N ATOM 3048 CA LYS A 186 -19.375 -16.740 -22.583 1.00 0.00 C ATOM 3049 C LYS A 186 -18.248 -16.247 -21.661 1.00 0.00 C ATOM 3050 O LYS A 186 -17.512 -15.302 -21.987 1.00 0.00 O ATOM 3051 CB LYS A 186 -19.984 -15.536 -23.350 1.00 0.00 C ATOM 3052 CG LYS A 186 -20.891 -15.896 -24.529 1.00 0.00 C ATOM 3053 CD LYS A 186 -22.239 -16.425 -24.071 1.00 0.00 C ATOM 3054 CE LYS A 186 -23.206 -16.572 -25.234 1.00 0.00 C ATOM 3055 NZ LYS A 186 -22.706 -17.511 -26.270 1.00 0.00 N ATOM 0 H LYS A 186 -20.528 -18.447 -22.067 1.00 0.00 H new ATOM 0 HA LYS A 186 -18.978 -17.435 -23.323 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -20.555 -14.931 -22.646 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -19.169 -14.913 -23.718 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -21.041 -15.015 -25.153 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -20.399 -16.646 -25.149 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -22.105 -17.391 -23.584 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -22.662 -15.749 -23.328 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -24.168 -16.925 -24.861 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -23.378 -15.595 -25.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -23.441 -17.656 -26.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -21.856 -17.113 -26.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -22.470 -18.422 -25.828 1.00 0.00 H new ATOM 3069 N ASP A 187 -18.121 -16.905 -20.517 1.00 0.00 N ATOM 3070 CA ASP A 187 -17.157 -16.523 -19.498 1.00 0.00 C ATOM 3071 C ASP A 187 -15.715 -16.734 -19.966 1.00 0.00 C ATOM 3072 O ASP A 187 -15.433 -17.614 -20.791 1.00 0.00 O ATOM 3073 CB ASP A 187 -17.427 -17.299 -18.215 1.00 0.00 C ATOM 3074 CG ASP A 187 -16.491 -16.921 -17.091 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -16.249 -15.719 -16.893 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -16.002 -17.832 -16.393 1.00 0.00 O ATOM 0 H ASP A 187 -18.684 -17.719 -20.270 1.00 0.00 H new ATOM 0 HA ASP A 187 -17.276 -15.457 -19.305 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -18.455 -17.123 -17.899 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -17.334 -18.366 -18.415 1.00 0.00 H new ATOM 3081 N GLY A 188 -14.811 -15.932 -19.419 1.00 0.00 N ATOM 3082 CA GLY A 188 -13.424 -15.987 -19.818 1.00 0.00 C ATOM 3083 C GLY A 188 -13.169 -15.139 -21.042 1.00 0.00 C ATOM 3084 O GLY A 188 -13.268 -13.916 -20.990 1.00 0.00 O ATOM 0 H GLY A 188 -15.019 -15.239 -18.700 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -12.794 -15.643 -18.998 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -13.144 -17.020 -20.024 1.00 0.00 H new ATOM 3088 N ILE A 189 -12.855 -15.786 -22.141 1.00 0.00 N ATOM 3089 CA ILE A 189 -12.622 -15.107 -23.390 1.00 0.00 C ATOM 3090 C ILE A 189 -13.887 -15.210 -24.247 1.00 0.00 C ATOM 3091 O ILE A 189 -14.621 -16.191 -24.141 1.00 0.00 O ATOM 3092 CB ILE A 189 -11.411 -15.723 -24.157 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -10.074 -15.430 -23.451 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -11.377 -15.227 -25.566 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -9.839 -16.237 -22.187 1.00 0.00 C ATOM 0 H ILE A 189 -12.754 -16.800 -22.192 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.385 -14.063 -23.184 1.00 0.00 H new ATOM 0 HB ILE A 189 -11.546 -16.805 -24.165 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.259 -15.625 -24.148 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -10.034 -14.369 -23.202 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -10.526 -15.667 -26.086 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.299 -15.511 -26.074 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.281 -14.141 -25.567 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -8.875 -15.966 -21.757 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -10.630 -16.025 -21.468 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -9.843 -17.300 -22.428 1.00 0.00 H new ATOM 3107 N CYS A 190 -14.149 -14.213 -25.080 1.00 0.00 N ATOM 3108 CA CYS A 190 -15.353 -14.246 -25.902 1.00 0.00 C ATOM 3109 C CYS A 190 -15.026 -14.098 -27.377 1.00 0.00 C ATOM 3110 O CYS A 190 -14.182 -13.289 -27.761 1.00 0.00 O ATOM 3111 CB CYS A 190 -16.349 -13.176 -25.467 1.00 0.00 C ATOM 3112 SG CYS A 190 -15.697 -11.501 -25.533 1.00 0.00 S ATOM 0 H CYS A 190 -13.561 -13.389 -25.205 1.00 0.00 H new ATOM 0 HA CYS A 190 -15.814 -15.223 -25.756 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -17.232 -13.236 -26.103 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -16.674 -13.389 -24.449 1.00 0.00 H new ATOM 0 HG CYS A 190 -15.985 -10.968 -26.684 1.00 0.00 H new ATOM 3118 N THR A 191 -15.712 -14.882 -28.181 1.00 0.00 N ATOM 3119 CA THR A 191 -15.525 -14.916 -29.604 1.00 0.00 C ATOM 3120 C THR A 191 -16.855 -14.706 -30.334 1.00 0.00 C ATOM 3121 O THR A 191 -17.870 -15.314 -29.980 1.00 0.00 O ATOM 3122 CB THR A 191 -14.937 -16.273 -30.022 1.00 0.00 C ATOM 3123 OG1 THR A 191 -15.604 -17.337 -29.317 1.00 0.00 O ATOM 3124 CG2 THR A 191 -13.457 -16.320 -29.733 1.00 0.00 C ATOM 0 H THR A 191 -16.430 -15.526 -27.849 1.00 0.00 H new ATOM 0 HA THR A 191 -14.840 -14.113 -29.874 1.00 0.00 H new ATOM 0 HB THR A 191 -15.089 -16.400 -31.094 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.571 -17.180 -29.326 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.058 -17.288 -30.035 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.952 -15.530 -30.289 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.290 -16.176 -28.666 1.00 0.00 H new ATOM 3132 N LEU A 192 -16.845 -13.841 -31.333 1.00 0.00 N ATOM 3133 CA LEU A 192 -18.025 -13.571 -32.145 1.00 0.00 C ATOM 3134 C LEU A 192 -17.684 -13.617 -33.628 1.00 0.00 C ATOM 3135 O LEU A 192 -16.524 -13.764 -33.999 1.00 0.00 O ATOM 3136 CB LEU A 192 -18.626 -12.208 -31.814 1.00 0.00 C ATOM 3137 CG LEU A 192 -19.519 -12.120 -30.588 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -20.347 -10.864 -30.672 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -20.418 -13.345 -30.462 1.00 0.00 C ATOM 0 H LEU A 192 -16.021 -13.305 -31.606 1.00 0.00 H new ATOM 0 HA LEU A 192 -18.756 -14.346 -31.916 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -17.807 -11.500 -31.686 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -19.203 -11.875 -32.677 1.00 0.00 H new ATOM 0 HG LEU A 192 -18.890 -12.088 -29.698 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -20.991 -10.793 -29.795 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -19.689 -9.996 -30.710 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -20.961 -10.893 -31.572 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -21.043 -13.248 -29.574 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.052 -13.423 -31.345 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -19.803 -14.241 -30.376 1.00 0.00 H new ATOM 3151 N LEU A 193 -18.696 -13.459 -34.470 1.00 0.00 N ATOM 3152 CA LEU A 193 -18.467 -13.508 -35.897 1.00 0.00 C ATOM 3153 C LEU A 193 -19.090 -12.349 -36.678 1.00 0.00 C ATOM 3154 O LEU A 193 -20.301 -12.255 -36.853 1.00 0.00 O ATOM 3155 CB LEU A 193 -18.867 -14.834 -36.508 1.00 0.00 C ATOM 3156 CG LEU A 193 -18.323 -15.045 -37.920 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -16.821 -15.226 -37.920 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -18.977 -16.203 -38.588 1.00 0.00 C ATOM 0 H LEU A 193 -19.664 -13.299 -34.192 1.00 0.00 H new ATOM 0 HA LEU A 193 -17.387 -13.398 -35.992 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -18.513 -15.641 -35.867 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -19.955 -14.900 -36.533 1.00 0.00 H new ATOM 0 HG LEU A 193 -18.557 -14.143 -38.485 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.472 -15.373 -38.942 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.348 -14.339 -37.499 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.559 -16.096 -37.318 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -18.566 -16.324 -39.590 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -18.794 -17.108 -38.009 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -20.050 -16.026 -38.655 1.00 0.00 H new ATOM 3170 N ILE A 194 -18.215 -11.462 -37.069 1.00 0.00 N ATOM 3171 CA ILE A 194 -18.548 -10.365 -37.977 1.00 0.00 C ATOM 3172 C ILE A 194 -18.903 -10.967 -39.312 1.00 0.00 C ATOM 3173 O ILE A 194 -18.059 -11.161 -40.159 1.00 0.00 O ATOM 3174 CB ILE A 194 -17.400 -9.289 -38.134 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -17.482 -8.254 -37.037 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -17.448 -8.590 -39.480 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -16.347 -7.264 -37.107 1.00 0.00 C ATOM 0 H ILE A 194 -17.239 -11.469 -36.771 1.00 0.00 H new ATOM 0 HA ILE A 194 -19.388 -9.816 -37.551 1.00 0.00 H new ATOM 0 HB ILE A 194 -16.456 -9.830 -38.063 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -18.431 -7.723 -37.110 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -17.469 -8.752 -36.067 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -16.640 -7.861 -39.540 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -17.333 -9.325 -40.276 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -18.405 -8.081 -39.592 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -16.447 -6.539 -36.299 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -15.398 -7.791 -37.007 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -16.375 -6.746 -38.066 1.00 0.00 H new ATOM 3189 N THR A 195 -20.136 -11.327 -39.469 1.00 0.00 N ATOM 3190 CA THR A 195 -20.555 -11.970 -40.676 1.00 0.00 C ATOM 3191 C THR A 195 -20.888 -10.961 -41.729 1.00 0.00 C ATOM 3192 O THR A 195 -22.051 -10.578 -41.917 1.00 0.00 O ATOM 3193 CB THR A 195 -21.695 -12.931 -40.437 1.00 0.00 C ATOM 3194 OG1 THR A 195 -22.791 -12.253 -39.790 1.00 0.00 O ATOM 3195 CG2 THR A 195 -21.207 -14.064 -39.576 1.00 0.00 C ATOM 0 H THR A 195 -20.872 -11.187 -38.777 1.00 0.00 H new ATOM 0 HA THR A 195 -19.718 -12.566 -41.040 1.00 0.00 H new ATOM 0 HB THR A 195 -22.048 -13.322 -41.391 1.00 0.00 H new ATOM 0 HG1 THR A 195 -22.965 -11.403 -40.246 1.00 0.00 H new ATOM 0 HG21 THR A 195 -22.024 -14.764 -39.398 1.00 0.00 H new ATOM 0 HG22 THR A 195 -20.391 -14.580 -40.082 1.00 0.00 H new ATOM 0 HG23 THR A 195 -20.852 -13.670 -38.623 1.00 0.00 H new ATOM 3203 N GLU A 196 -19.819 -10.495 -42.343 1.00 0.00 N ATOM 3204 CA GLU A 196 -19.830 -9.450 -43.342 1.00 0.00 C ATOM 3205 C GLU A 196 -19.841 -8.128 -42.618 1.00 0.00 C ATOM 3206 O GLU A 196 -20.608 -7.925 -41.671 1.00 0.00 O ATOM 3207 CB GLU A 196 -21.027 -9.555 -44.313 1.00 0.00 C ATOM 3208 CG GLU A 196 -21.101 -8.430 -45.340 1.00 0.00 C ATOM 3209 CD GLU A 196 -22.481 -8.284 -45.932 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -22.794 -8.990 -46.910 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -23.270 -7.459 -45.410 1.00 0.00 O ATOM 0 H GLU A 196 -18.882 -10.850 -42.150 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.941 -9.549 -43.965 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.971 -10.508 -44.839 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -21.950 -9.564 -43.734 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -20.809 -7.491 -44.869 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -20.384 -8.622 -46.138 1.00 0.00 H new ATOM 3218 N PHE A 197 -19.014 -7.243 -43.047 1.00 0.00 N ATOM 3219 CA PHE A 197 -18.861 -5.961 -42.411 1.00 0.00 C ATOM 3220 C PHE A 197 -18.810 -4.978 -43.559 1.00 0.00 C ATOM 3221 O PHE A 197 -18.359 -5.351 -44.644 1.00 0.00 O ATOM 3222 CB PHE A 197 -17.567 -5.972 -41.524 1.00 0.00 C ATOM 3223 CG PHE A 197 -17.613 -5.109 -40.263 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -18.690 -5.186 -39.372 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -16.557 -4.261 -39.947 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -18.703 -4.426 -38.200 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -16.575 -3.503 -38.790 1.00 0.00 C ATOM 3228 CZ PHE A 197 -17.643 -3.585 -37.918 1.00 0.00 C ATOM 0 H PHE A 197 -18.412 -7.380 -43.859 1.00 0.00 H new ATOM 0 HA PHE A 197 -19.668 -5.695 -41.729 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -17.361 -7.001 -41.229 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -16.728 -5.642 -42.136 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -19.520 -5.840 -39.593 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -15.711 -4.193 -40.615 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -19.537 -4.495 -37.518 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -15.749 -2.843 -38.567 1.00 0.00 H new ATOM 0 HZ PHE A 197 -17.650 -2.992 -37.016 1.00 0.00 H new ATOM 3238 N SER A 198 -19.268 -3.766 -43.386 1.00 0.00 N ATOM 3239 CA SER A 198 -19.367 -2.890 -44.531 1.00 0.00 C ATOM 3240 C SER A 198 -18.803 -1.521 -44.220 1.00 0.00 C ATOM 3241 O SER A 198 -18.874 -1.060 -43.088 1.00 0.00 O ATOM 3242 CB SER A 198 -20.823 -2.781 -44.994 1.00 0.00 C ATOM 3243 OG SER A 198 -20.909 -2.150 -46.264 1.00 0.00 O ATOM 0 H SER A 198 -19.570 -3.369 -42.496 1.00 0.00 H new ATOM 0 HA SER A 198 -18.775 -3.320 -45.339 1.00 0.00 H new ATOM 0 HB2 SER A 198 -21.266 -3.775 -45.048 1.00 0.00 H new ATOM 0 HB3 SER A 198 -21.399 -2.214 -44.263 1.00 0.00 H new ATOM 0 HG SER A 198 -21.848 -2.094 -46.538 1.00 0.00 H new ATOM 3249 N LYS A 199 -18.228 -0.876 -45.241 1.00 0.00 N ATOM 3250 CA LYS A 199 -17.624 0.479 -45.135 1.00 0.00 C ATOM 3251 C LYS A 199 -18.546 1.546 -44.496 1.00 0.00 C ATOM 3252 O LYS A 199 -18.109 2.668 -44.267 1.00 0.00 O ATOM 3253 CB LYS A 199 -17.190 0.958 -46.528 1.00 0.00 C ATOM 3254 CG LYS A 199 -16.026 0.177 -47.115 1.00 0.00 C ATOM 3255 CD LYS A 199 -15.853 0.453 -48.605 1.00 0.00 C ATOM 3256 CE LYS A 199 -17.001 -0.142 -49.412 1.00 0.00 C ATOM 3257 NZ LYS A 199 -16.813 0.025 -50.876 1.00 0.00 N ATOM 0 H LYS A 199 -18.163 -1.274 -46.178 1.00 0.00 H new ATOM 0 HA LYS A 199 -16.771 0.372 -44.464 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.040 0.888 -47.206 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -16.915 2.011 -46.470 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.109 0.440 -46.588 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -16.188 -0.890 -46.959 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.804 1.529 -48.775 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.908 0.033 -48.948 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.093 -1.203 -49.179 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.936 0.332 -49.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.620 -0.396 -51.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.752 1.038 -51.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.936 -0.450 -51.170 1.00 0.00 H new ATOM 3271 N LYS A 200 -19.796 1.209 -44.203 1.00 0.00 N ATOM 3272 CA LYS A 200 -20.703 2.169 -43.582 1.00 0.00 C ATOM 3273 C LYS A 200 -21.136 1.674 -42.207 1.00 0.00 C ATOM 3274 O LYS A 200 -21.957 2.305 -41.527 1.00 0.00 O ATOM 3275 CB LYS A 200 -21.927 2.450 -44.471 1.00 0.00 C ATOM 3276 CG LYS A 200 -21.587 3.090 -45.813 1.00 0.00 C ATOM 3277 CD LYS A 200 -22.834 3.626 -46.529 1.00 0.00 C ATOM 3278 CE LYS A 200 -23.832 2.516 -46.860 1.00 0.00 C ATOM 3279 NZ LYS A 200 -23.261 1.499 -47.778 1.00 0.00 N ATOM 0 H LYS A 200 -20.202 0.291 -44.382 1.00 0.00 H new ATOM 0 HA LYS A 200 -20.165 3.109 -43.463 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -22.455 1.514 -44.650 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -22.612 3.104 -43.932 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -20.881 3.905 -45.657 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -21.092 2.356 -46.449 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -23.319 4.373 -45.900 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -22.535 4.129 -47.448 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -24.151 2.031 -45.938 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -24.721 2.954 -47.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -24.014 0.855 -48.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -22.842 1.973 -48.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -22.526 0.956 -47.281 1.00 0.00 H new ATOM 3293 N ASP A 201 -20.568 0.546 -41.810 1.00 0.00 N ATOM 3294 CA ASP A 201 -20.845 -0.056 -40.508 1.00 0.00 C ATOM 3295 C ASP A 201 -19.544 -0.283 -39.752 1.00 0.00 C ATOM 3296 O ASP A 201 -19.535 -0.537 -38.539 1.00 0.00 O ATOM 3297 CB ASP A 201 -21.559 -1.389 -40.689 1.00 0.00 C ATOM 3298 CG ASP A 201 -22.039 -1.972 -39.374 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -22.840 -1.305 -38.677 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -21.612 -3.091 -39.015 1.00 0.00 O ATOM 0 H ASP A 201 -19.903 0.020 -42.377 1.00 0.00 H new ATOM 0 HA ASP A 201 -21.482 0.622 -39.940 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -22.411 -1.254 -41.356 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -20.885 -2.096 -41.172 1.00 0.00 H new ATOM 3305 N ALA A 202 -18.451 -0.195 -40.481 1.00 0.00 N ATOM 3306 CA ALA A 202 -17.129 -0.412 -39.944 1.00 0.00 C ATOM 3307 C ALA A 202 -16.721 0.672 -38.968 1.00 0.00 C ATOM 3308 O ALA A 202 -17.462 1.626 -38.727 1.00 0.00 O ATOM 3309 CB ALA A 202 -16.149 -0.479 -41.072 1.00 0.00 C ATOM 0 H ALA A 202 -18.459 0.032 -41.475 1.00 0.00 H new ATOM 0 HA ALA A 202 -17.139 -1.352 -39.392 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -15.147 -0.643 -40.675 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -16.415 -1.301 -41.736 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -16.170 0.458 -41.628 1.00 0.00 H new ATOM 3315 N GLY A 203 -15.530 0.536 -38.426 1.00 0.00 N ATOM 3316 CA GLY A 203 -15.066 1.472 -37.463 1.00 0.00 C ATOM 3317 C GLY A 203 -14.386 0.759 -36.359 1.00 0.00 C ATOM 3318 O GLY A 203 -13.659 -0.175 -36.602 1.00 0.00 O ATOM 0 H GLY A 203 -14.877 -0.217 -38.645 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -14.379 2.178 -37.930 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -15.903 2.052 -37.073 1.00 0.00 H new ATOM 3322 N PHE A 204 -14.637 1.148 -35.154 1.00 0.00 N ATOM 3323 CA PHE A 204 -13.993 0.504 -34.051 1.00 0.00 C ATOM 3324 C PHE A 204 -14.933 -0.387 -33.268 1.00 0.00 C ATOM 3325 O PHE A 204 -16.007 0.034 -32.836 1.00 0.00 O ATOM 3326 CB PHE A 204 -13.286 1.512 -33.139 1.00 0.00 C ATOM 3327 CG PHE A 204 -14.058 2.751 -32.865 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -15.078 2.748 -31.948 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -13.754 3.914 -33.528 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -15.799 3.895 -31.686 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -14.463 5.075 -33.281 1.00 0.00 C ATOM 3332 CZ PHE A 204 -15.491 5.064 -32.357 1.00 0.00 C ATOM 0 H PHE A 204 -15.277 1.902 -34.905 1.00 0.00 H new ATOM 0 HA PHE A 204 -13.230 -0.146 -34.478 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -13.058 1.025 -32.191 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -12.334 1.787 -33.593 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -15.320 1.835 -31.424 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -12.952 3.922 -34.251 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -16.599 3.880 -30.961 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -14.215 5.985 -33.807 1.00 0.00 H new ATOM 0 HZ PHE A 204 -16.052 5.966 -32.160 1.00 0.00 H new ATOM 3342 N TYR A 205 -14.534 -1.634 -33.135 1.00 0.00 N ATOM 3343 CA TYR A 205 -15.248 -2.591 -32.320 1.00 0.00 C ATOM 3344 C TYR A 205 -14.816 -2.325 -30.892 1.00 0.00 C ATOM 3345 O TYR A 205 -13.607 -2.463 -30.580 1.00 0.00 O ATOM 3346 CB TYR A 205 -14.841 -4.004 -32.742 1.00 0.00 C ATOM 3347 CG TYR A 205 -15.929 -5.037 -32.616 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -16.930 -5.129 -33.574 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -15.938 -5.945 -31.569 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -17.907 -6.092 -33.491 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -16.918 -6.912 -31.474 1.00 0.00 C ATOM 3352 CZ TYR A 205 -17.900 -6.984 -32.441 1.00 0.00 C ATOM 3353 OH TYR A 205 -18.876 -7.956 -32.357 1.00 0.00 O ATOM 0 H TYR A 205 -13.703 -2.013 -33.590 1.00 0.00 H new ATOM 0 HA TYR A 205 -16.329 -2.502 -32.426 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -14.504 -3.976 -33.778 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -13.989 -4.318 -32.138 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -16.941 -4.432 -34.399 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -15.166 -5.895 -30.816 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -18.677 -6.149 -34.246 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -16.916 -7.608 -30.648 1.00 0.00 H new ATOM 0 HH TYR A 205 -18.456 -8.830 -32.214 1.00 0.00 H new ATOM 3363 N GLU A 206 -15.753 -1.895 -30.032 1.00 0.00 N ATOM 3364 CA GLU A 206 -15.382 -1.485 -28.694 1.00 0.00 C ATOM 3365 C GLU A 206 -15.540 -2.583 -27.657 1.00 0.00 C ATOM 3366 O GLU A 206 -16.599 -3.188 -27.524 1.00 0.00 O ATOM 3367 CB GLU A 206 -16.179 -0.247 -28.235 1.00 0.00 C ATOM 3368 CG GLU A 206 -16.233 0.898 -29.236 1.00 0.00 C ATOM 3369 CD GLU A 206 -16.474 2.243 -28.571 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -15.486 2.856 -28.081 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -17.636 2.695 -28.534 1.00 0.00 O ATOM 0 H GLU A 206 -16.748 -1.827 -30.244 1.00 0.00 H new ATOM 0 HA GLU A 206 -14.322 -1.239 -28.762 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.199 -0.556 -28.006 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -15.742 0.123 -27.308 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.296 0.934 -29.792 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -17.026 0.707 -29.959 1.00 0.00 H new ATOM 3378 N VAL A 207 -14.470 -2.830 -26.930 1.00 0.00 N ATOM 3379 CA VAL A 207 -14.520 -3.708 -25.787 1.00 0.00 C ATOM 3380 C VAL A 207 -14.774 -2.853 -24.566 1.00 0.00 C ATOM 3381 O VAL A 207 -14.172 -1.787 -24.434 1.00 0.00 O ATOM 3382 CB VAL A 207 -13.208 -4.522 -25.648 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -12.921 -4.887 -24.204 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -13.305 -5.775 -26.490 1.00 0.00 C ATOM 0 H VAL A 207 -13.550 -2.430 -27.115 1.00 0.00 H new ATOM 0 HA VAL A 207 -15.321 -4.438 -25.905 1.00 0.00 H new ATOM 0 HB VAL A 207 -12.384 -3.900 -25.997 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -11.993 -5.457 -24.150 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -12.823 -3.977 -23.611 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -13.740 -5.490 -23.811 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -12.384 -6.350 -26.394 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -14.146 -6.378 -26.149 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -13.455 -5.501 -27.534 1.00 0.00 H new ATOM 3394 N ILE A 208 -15.642 -3.305 -23.660 1.00 0.00 N ATOM 3395 CA ILE A 208 -16.039 -2.468 -22.526 1.00 0.00 C ATOM 3396 C ILE A 208 -15.824 -3.232 -21.222 1.00 0.00 C ATOM 3397 O ILE A 208 -16.112 -4.418 -21.148 1.00 0.00 O ATOM 3398 CB ILE A 208 -17.542 -2.067 -22.603 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -17.956 -1.669 -24.022 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -17.861 -0.944 -21.632 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -17.224 -0.476 -24.598 1.00 0.00 C ATOM 0 H ILE A 208 -16.077 -4.227 -23.686 1.00 0.00 H new ATOM 0 HA ILE A 208 -15.427 -1.567 -22.560 1.00 0.00 H new ATOM 0 HB ILE A 208 -18.117 -2.948 -22.320 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.801 -2.523 -24.681 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -19.025 -1.455 -24.025 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.917 -0.686 -21.709 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -17.640 -1.268 -20.615 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.256 -0.071 -21.874 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -17.590 -0.276 -25.605 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -17.399 0.397 -23.969 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -16.156 -0.688 -24.636 1.00 0.00 H new ATOM 3413 N LEU A 209 -15.330 -2.548 -20.202 1.00 0.00 N ATOM 3414 CA LEU A 209 -15.083 -3.177 -18.901 1.00 0.00 C ATOM 3415 C LEU A 209 -15.735 -2.398 -17.806 1.00 0.00 C ATOM 3416 O LEU A 209 -15.503 -1.206 -17.677 1.00 0.00 O ATOM 3417 CB LEU A 209 -13.580 -3.287 -18.587 1.00 0.00 C ATOM 3418 CG LEU A 209 -12.819 -4.394 -19.297 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -13.510 -5.737 -19.072 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -12.689 -4.070 -20.772 1.00 0.00 C ATOM 0 H LEU A 209 -15.090 -1.557 -20.243 1.00 0.00 H new ATOM 0 HA LEU A 209 -15.507 -4.180 -18.958 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -13.109 -2.336 -18.835 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -13.465 -3.429 -17.512 1.00 0.00 H new ATOM 0 HG LEU A 209 -11.814 -4.467 -18.882 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -12.955 -6.522 -19.586 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -13.543 -5.955 -18.005 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -14.526 -5.694 -19.465 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -12.142 -4.869 -21.273 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -13.681 -3.977 -21.213 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -12.150 -3.130 -20.892 1.00 0.00 H new ATOM 3432 N LYS A 210 -16.581 -3.041 -17.040 1.00 0.00 N ATOM 3433 CA LYS A 210 -17.144 -2.385 -15.887 1.00 0.00 C ATOM 3434 C LYS A 210 -17.221 -3.337 -14.721 1.00 0.00 C ATOM 3435 O LYS A 210 -17.630 -4.497 -14.872 1.00 0.00 O ATOM 3436 CB LYS A 210 -18.505 -1.735 -16.216 1.00 0.00 C ATOM 3437 CG LYS A 210 -19.559 -2.675 -16.783 1.00 0.00 C ATOM 3438 CD LYS A 210 -20.361 -3.338 -15.677 1.00 0.00 C ATOM 3439 CE LYS A 210 -21.397 -4.285 -16.235 1.00 0.00 C ATOM 3440 NZ LYS A 210 -20.784 -5.367 -17.044 1.00 0.00 N ATOM 0 H LYS A 210 -16.891 -4.001 -17.190 1.00 0.00 H new ATOM 0 HA LYS A 210 -16.481 -1.571 -15.594 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -18.900 -1.280 -15.308 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -18.340 -0.929 -16.931 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -20.230 -2.119 -17.438 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -19.077 -3.439 -17.393 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -19.688 -3.883 -15.015 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -20.852 -2.574 -15.074 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -21.966 -4.724 -15.415 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -22.103 -3.728 -16.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -21.381 -6.217 -16.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -20.702 -5.057 -18.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -19.839 -5.587 -16.670 1.00 0.00 H new ATOM 3454 N ASP A 211 -16.801 -2.865 -13.570 1.00 0.00 N ATOM 3455 CA ASP A 211 -16.820 -3.684 -12.370 1.00 0.00 C ATOM 3456 C ASP A 211 -17.739 -3.033 -11.337 1.00 0.00 C ATOM 3457 O ASP A 211 -18.844 -2.618 -11.688 1.00 0.00 O ATOM 3458 CB ASP A 211 -15.381 -3.947 -11.835 1.00 0.00 C ATOM 3459 CG ASP A 211 -14.712 -2.754 -11.161 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -14.303 -1.801 -11.860 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -14.589 -2.788 -9.917 1.00 0.00 O ATOM 0 H ASP A 211 -16.442 -1.920 -13.434 1.00 0.00 H new ATOM 0 HA ASP A 211 -17.223 -4.670 -12.602 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -15.420 -4.772 -11.123 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -14.755 -4.273 -12.666 1.00 0.00 H new ATOM 3466 N ASP A 212 -17.316 -2.905 -10.086 1.00 0.00 N ATOM 3467 CA ASP A 212 -18.135 -2.283 -9.059 1.00 0.00 C ATOM 3468 C ASP A 212 -17.686 -0.829 -8.929 1.00 0.00 C ATOM 3469 O ASP A 212 -17.741 -0.222 -7.864 1.00 0.00 O ATOM 3470 CB ASP A 212 -17.897 -3.020 -7.736 1.00 0.00 C ATOM 3471 CG ASP A 212 -18.930 -2.706 -6.682 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -20.088 -3.120 -6.849 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -18.583 -2.079 -5.664 1.00 0.00 O ATOM 0 H ASP A 212 -16.405 -3.226 -9.759 1.00 0.00 H new ATOM 0 HA ASP A 212 -19.194 -2.328 -9.312 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -17.893 -4.094 -7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -16.909 -2.759 -7.356 1.00 0.00 H new ATOM 3478 N ARG A 213 -17.276 -0.287 -10.049 1.00 0.00 N ATOM 3479 CA ARG A 213 -16.689 1.035 -10.128 1.00 0.00 C ATOM 3480 C ARG A 213 -17.095 1.688 -11.445 1.00 0.00 C ATOM 3481 O ARG A 213 -18.245 1.571 -11.880 1.00 0.00 O ATOM 3482 CB ARG A 213 -15.157 0.924 -10.061 1.00 0.00 C ATOM 3483 CG ARG A 213 -14.609 0.286 -8.790 1.00 0.00 C ATOM 3484 CD ARG A 213 -13.208 -0.266 -9.018 1.00 0.00 C ATOM 3485 NE ARG A 213 -12.268 0.755 -9.485 1.00 0.00 N ATOM 3486 CZ ARG A 213 -11.817 0.852 -10.744 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -12.301 0.056 -11.703 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -10.898 1.759 -11.050 1.00 0.00 N ATOM 0 H ARG A 213 -17.341 -0.759 -10.951 1.00 0.00 H new ATOM 0 HA ARG A 213 -17.043 1.641 -9.294 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -14.813 0.344 -10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -14.731 1.923 -10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -14.587 1.024 -7.988 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -15.272 -0.516 -8.466 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -12.837 -0.698 -8.089 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -13.254 -1.073 -9.749 1.00 0.00 H new ATOM 0 HE ARG A 213 -11.933 1.439 -8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -13.020 -0.633 -11.480 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -11.952 0.137 -12.658 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -10.535 2.381 -10.328 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -10.554 1.834 -12.007 1.00 0.00 H new ATOM 3502 N GLY A 214 -16.148 2.376 -12.057 1.00 0.00 N ATOM 3503 CA GLY A 214 -16.385 3.009 -13.328 1.00 0.00 C ATOM 3504 C GLY A 214 -16.284 2.024 -14.473 1.00 0.00 C ATOM 3505 O GLY A 214 -16.722 0.861 -14.362 1.00 0.00 O ATOM 0 H GLY A 214 -15.206 2.507 -11.687 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -17.375 3.466 -13.328 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -15.663 3.812 -13.475 1.00 0.00 H new ATOM 3509 N LYS A 215 -15.673 2.460 -15.555 1.00 0.00 N ATOM 3510 CA LYS A 215 -15.538 1.619 -16.719 1.00 0.00 C ATOM 3511 C LYS A 215 -14.099 1.605 -17.203 1.00 0.00 C ATOM 3512 O LYS A 215 -13.191 2.071 -16.512 1.00 0.00 O ATOM 3513 CB LYS A 215 -16.454 2.070 -17.868 1.00 0.00 C ATOM 3514 CG LYS A 215 -17.900 2.353 -17.465 1.00 0.00 C ATOM 3515 CD LYS A 215 -18.672 3.001 -18.611 1.00 0.00 C ATOM 3516 CE LYS A 215 -20.112 3.317 -18.217 1.00 0.00 C ATOM 3517 NZ LYS A 215 -20.947 2.092 -18.093 1.00 0.00 N ATOM 0 H LYS A 215 -15.264 3.390 -15.650 1.00 0.00 H new ATOM 0 HA LYS A 215 -15.837 0.615 -16.419 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -16.034 2.971 -18.316 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -16.451 1.300 -18.639 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -18.388 1.423 -17.173 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -17.917 3.009 -16.594 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -18.169 3.919 -18.915 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -18.669 2.335 -19.474 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -20.117 3.854 -17.269 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -20.553 3.980 -18.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -21.916 2.358 -17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -20.966 1.591 -19.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -20.544 1.469 -17.364 1.00 0.00 H new ATOM 3531 N ASP A 216 -13.938 1.129 -18.415 1.00 0.00 N ATOM 3532 CA ASP A 216 -12.648 0.944 -19.052 1.00 0.00 C ATOM 3533 C ASP A 216 -12.845 0.320 -20.410 1.00 0.00 C ATOM 3534 O ASP A 216 -13.012 -0.883 -20.528 1.00 0.00 O ATOM 3535 CB ASP A 216 -11.702 0.074 -18.200 1.00 0.00 C ATOM 3536 CG ASP A 216 -10.555 0.873 -17.607 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -9.722 1.395 -18.376 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -10.491 1.005 -16.367 1.00 0.00 O ATOM 0 H ASP A 216 -14.722 0.850 -19.006 1.00 0.00 H new ATOM 0 HA ASP A 216 -12.180 1.923 -19.157 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -12.269 -0.393 -17.395 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -11.300 -0.731 -18.816 1.00 0.00 H new ATOM 3543 N LYS A 217 -12.873 1.126 -21.428 1.00 0.00 N ATOM 3544 CA LYS A 217 -13.042 0.606 -22.758 1.00 0.00 C ATOM 3545 C LYS A 217 -11.900 1.038 -23.627 1.00 0.00 C ATOM 3546 O LYS A 217 -11.487 2.204 -23.583 1.00 0.00 O ATOM 3547 CB LYS A 217 -14.388 1.022 -23.362 1.00 0.00 C ATOM 3548 CG LYS A 217 -14.570 2.510 -23.630 1.00 0.00 C ATOM 3549 CD LYS A 217 -15.972 2.794 -24.164 1.00 0.00 C ATOM 3550 CE LYS A 217 -16.118 4.219 -24.652 1.00 0.00 C ATOM 3551 NZ LYS A 217 -15.258 4.490 -25.832 1.00 0.00 N ATOM 0 H LYS A 217 -12.782 2.140 -21.368 1.00 0.00 H new ATOM 0 HA LYS A 217 -13.044 -0.482 -22.700 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -14.523 0.485 -24.301 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -15.182 0.695 -22.690 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.404 3.073 -22.712 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -13.825 2.849 -24.350 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -16.194 2.107 -24.981 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -16.704 2.603 -23.379 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -17.160 4.410 -24.910 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.858 4.907 -23.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -15.564 5.373 -26.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.268 4.583 -25.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -15.339 3.704 -26.508 1.00 0.00 H new ATOM 3565 N SER A 218 -11.347 0.125 -24.410 1.00 0.00 N ATOM 3566 CA SER A 218 -10.252 0.429 -25.283 1.00 0.00 C ATOM 3567 C SER A 218 -10.441 -0.454 -26.506 1.00 0.00 C ATOM 3568 O SER A 218 -10.789 -1.638 -26.381 1.00 0.00 O ATOM 3569 CB SER A 218 -8.904 0.133 -24.588 1.00 0.00 C ATOM 3570 OG SER A 218 -7.802 0.625 -25.350 1.00 0.00 O ATOM 0 H SER A 218 -11.654 -0.847 -24.449 1.00 0.00 H new ATOM 0 HA SER A 218 -10.235 1.484 -25.556 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.896 0.590 -23.598 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.796 -0.942 -24.444 1.00 0.00 H new ATOM 0 HG SER A 218 -6.965 0.423 -24.882 1.00 0.00 H new ATOM 3576 N ARG A 219 -10.312 0.124 -27.666 1.00 0.00 N ATOM 3577 CA ARG A 219 -10.585 -0.608 -28.884 1.00 0.00 C ATOM 3578 C ARG A 219 -9.874 -0.063 -30.085 1.00 0.00 C ATOM 3579 O ARG A 219 -9.384 1.071 -30.069 1.00 0.00 O ATOM 3580 CB ARG A 219 -12.066 -0.590 -29.125 1.00 0.00 C ATOM 3581 CG ARG A 219 -12.759 0.727 -28.768 1.00 0.00 C ATOM 3582 CD ARG A 219 -12.254 1.919 -29.583 1.00 0.00 C ATOM 3583 NE ARG A 219 -12.976 3.160 -29.281 1.00 0.00 N ATOM 3584 CZ ARG A 219 -12.539 4.375 -29.630 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -11.374 4.511 -30.258 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -13.263 5.451 -29.354 1.00 0.00 N ATOM 0 H ARG A 219 -10.022 1.093 -27.801 1.00 0.00 H new ATOM 0 HA ARG A 219 -10.212 -1.623 -28.745 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.251 -0.808 -30.177 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.524 -1.393 -28.547 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -13.832 0.618 -28.924 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -12.610 0.932 -27.708 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.192 2.065 -29.386 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -12.353 1.695 -30.645 1.00 0.00 H new ATOM 0 HE ARG A 219 -13.860 3.092 -28.777 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.812 3.688 -30.474 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -11.043 5.439 -30.523 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -14.158 5.354 -28.873 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -12.925 6.375 -29.622 1.00 0.00 H new ATOM 3600 N LEU A 220 -9.797 -0.876 -31.134 1.00 0.00 N ATOM 3601 CA LEU A 220 -9.148 -0.467 -32.380 1.00 0.00 C ATOM 3602 C LEU A 220 -10.162 -0.282 -33.478 1.00 0.00 C ATOM 3603 O LEU A 220 -11.331 -0.607 -33.307 1.00 0.00 O ATOM 3604 CB LEU A 220 -8.112 -1.532 -32.821 1.00 0.00 C ATOM 3605 CG LEU A 220 -8.637 -2.745 -33.610 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -7.504 -3.625 -34.020 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -9.621 -3.530 -32.812 1.00 0.00 C ATOM 0 H LEU A 220 -10.176 -1.823 -31.148 1.00 0.00 H new ATOM 0 HA LEU A 220 -8.644 0.482 -32.198 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -7.356 -1.035 -33.430 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -7.609 -1.903 -31.928 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.143 -2.367 -34.499 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.890 -4.479 -34.577 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.815 -3.062 -34.650 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -6.978 -3.978 -33.133 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -9.971 -4.379 -33.399 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.145 -3.891 -31.900 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -10.468 -2.895 -32.552 1.00 0.00 H new ATOM 3619 N LYS A 221 -9.703 0.175 -34.625 1.00 0.00 N ATOM 3620 CA LYS A 221 -10.569 0.411 -35.766 1.00 0.00 C ATOM 3621 C LYS A 221 -10.411 -0.740 -36.736 1.00 0.00 C ATOM 3622 O LYS A 221 -9.313 -1.010 -37.226 1.00 0.00 O ATOM 3623 CB LYS A 221 -10.244 1.761 -36.443 1.00 0.00 C ATOM 3624 CG LYS A 221 -8.800 1.893 -36.924 1.00 0.00 C ATOM 3625 CD LYS A 221 -8.542 3.245 -37.578 1.00 0.00 C ATOM 3626 CE LYS A 221 -8.645 4.380 -36.574 1.00 0.00 C ATOM 3627 NZ LYS A 221 -8.326 5.690 -37.185 1.00 0.00 N ATOM 0 H LYS A 221 -8.721 0.394 -34.794 1.00 0.00 H new ATOM 0 HA LYS A 221 -11.605 0.467 -35.433 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.912 1.897 -37.294 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.455 2.567 -35.740 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -8.123 1.762 -36.080 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.580 1.097 -37.636 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -7.550 3.248 -38.031 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.260 3.404 -38.383 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.653 4.408 -36.161 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.965 4.192 -35.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.408 6.437 -36.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -7.355 5.672 -37.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.991 5.882 -37.962 1.00 0.00 H new ATOM 3641 N LEU A 222 -11.477 -1.444 -36.978 1.00 0.00 N ATOM 3642 CA LEU A 222 -11.449 -2.609 -37.781 1.00 0.00 C ATOM 3643 C LEU A 222 -12.062 -2.386 -39.143 1.00 0.00 C ATOM 3644 O LEU A 222 -13.136 -1.793 -39.276 1.00 0.00 O ATOM 3645 CB LEU A 222 -12.123 -3.724 -36.973 1.00 0.00 C ATOM 3646 CG LEU A 222 -13.192 -4.625 -37.611 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -12.677 -5.441 -38.793 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -13.663 -5.560 -36.553 1.00 0.00 C ATOM 0 H LEU A 222 -12.401 -1.213 -36.612 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.423 -2.898 -38.009 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -11.331 -4.377 -36.607 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -12.579 -3.256 -36.100 1.00 0.00 H new ATOM 0 HG LEU A 222 -13.985 -3.987 -38.000 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.486 -6.053 -39.193 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.314 -4.768 -39.569 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.863 -6.086 -38.463 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -14.426 -6.221 -36.965 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.824 -6.155 -36.193 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -14.085 -4.990 -35.725 1.00 0.00 H new ATOM 3660 N VAL A 223 -11.335 -2.845 -40.158 1.00 0.00 N ATOM 3661 CA VAL A 223 -11.781 -2.762 -41.524 1.00 0.00 C ATOM 3662 C VAL A 223 -11.549 -4.086 -42.216 1.00 0.00 C ATOM 3663 O VAL A 223 -10.426 -4.599 -42.241 1.00 0.00 O ATOM 3664 CB VAL A 223 -11.051 -1.675 -42.346 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -11.853 -1.327 -43.601 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -10.756 -0.436 -41.520 1.00 0.00 C ATOM 0 H VAL A 223 -10.421 -3.283 -40.045 1.00 0.00 H new ATOM 0 HA VAL A 223 -12.838 -2.502 -41.478 1.00 0.00 H new ATOM 0 HB VAL A 223 -10.088 -2.084 -42.652 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -11.326 -0.560 -44.169 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -11.970 -2.219 -44.217 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -12.836 -0.954 -43.313 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -10.243 0.300 -42.139 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -11.691 -0.013 -41.153 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -10.122 -0.705 -40.675 1.00 0.00 H new ATOM 3676 N ASP A 224 -12.594 -4.618 -42.760 1.00 0.00 N ATOM 3677 CA ASP A 224 -12.549 -5.844 -43.510 1.00 0.00 C ATOM 3678 C ASP A 224 -13.267 -5.639 -44.821 1.00 0.00 C ATOM 3679 O ASP A 224 -12.951 -6.245 -45.831 1.00 0.00 O ATOM 3680 CB ASP A 224 -13.192 -6.961 -42.753 1.00 0.00 C ATOM 3681 CG ASP A 224 -12.727 -8.301 -43.275 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -11.604 -8.713 -42.928 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -13.472 -8.924 -44.049 1.00 0.00 O ATOM 0 H ASP A 224 -13.526 -4.209 -42.698 1.00 0.00 H new ATOM 0 HA ASP A 224 -11.507 -6.112 -43.687 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -12.950 -6.875 -41.694 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -14.276 -6.888 -42.840 1.00 0.00 H new ATOM 3688 N GLU A 225 -14.220 -4.727 -44.788 1.00 0.00 N ATOM 3689 CA GLU A 225 -15.049 -4.345 -45.931 1.00 0.00 C ATOM 3690 C GLU A 225 -14.261 -3.737 -47.029 1.00 0.00 C ATOM 3691 O GLU A 225 -14.737 -3.569 -48.150 1.00 0.00 O ATOM 3692 CB GLU A 225 -16.076 -3.383 -45.483 1.00 0.00 C ATOM 3693 CG GLU A 225 -15.581 -2.350 -44.492 1.00 0.00 C ATOM 3694 CD GLU A 225 -15.600 -2.859 -43.093 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -16.682 -3.077 -42.570 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -14.537 -3.036 -42.529 1.00 0.00 O ATOM 0 H GLU A 225 -14.451 -4.210 -43.939 1.00 0.00 H new ATOM 0 HA GLU A 225 -15.507 -5.254 -46.321 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.478 -2.868 -46.355 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -16.900 -3.935 -45.031 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -14.566 -2.054 -44.755 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -16.202 -1.457 -44.560 1.00 0.00 H new ATOM 3703 N ALA A 226 -13.074 -3.430 -46.716 1.00 0.00 N ATOM 3704 CA ALA A 226 -12.174 -2.826 -47.636 1.00 0.00 C ATOM 3705 C ALA A 226 -11.526 -3.882 -48.449 1.00 0.00 C ATOM 3706 O ALA A 226 -10.922 -3.629 -49.484 1.00 0.00 O ATOM 3707 CB ALA A 226 -11.151 -2.049 -46.884 1.00 0.00 C ATOM 0 H ALA A 226 -12.676 -3.590 -45.791 1.00 0.00 H new ATOM 0 HA ALA A 226 -12.714 -2.150 -48.299 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -10.459 -1.584 -47.586 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -11.643 -1.276 -46.294 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -10.601 -2.717 -46.221 1.00 0.00 H new ATOM 3713 N PHE A 227 -11.669 -5.068 -47.971 1.00 0.00 N ATOM 3714 CA PHE A 227 -11.061 -6.206 -48.578 1.00 0.00 C ATOM 3715 C PHE A 227 -12.115 -7.137 -49.085 1.00 0.00 C ATOM 3716 O PHE A 227 -11.969 -7.783 -50.114 1.00 0.00 O ATOM 3717 CB PHE A 227 -10.234 -6.918 -47.575 1.00 0.00 C ATOM 3718 CG PHE A 227 -9.318 -6.020 -46.817 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -9.816 -5.226 -45.799 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -7.973 -5.971 -47.112 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -8.981 -4.392 -45.081 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -7.128 -5.138 -46.405 1.00 0.00 C ATOM 3723 CZ PHE A 227 -7.631 -4.347 -45.386 1.00 0.00 C ATOM 0 H PHE A 227 -12.217 -5.281 -47.138 1.00 0.00 H new ATOM 0 HA PHE A 227 -10.437 -5.874 -49.408 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -10.890 -7.432 -46.873 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -9.645 -7.684 -48.079 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -10.869 -5.259 -45.563 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -7.576 -6.590 -47.903 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -9.379 -3.778 -44.286 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -6.076 -5.104 -46.647 1.00 0.00 H new ATOM 0 HZ PHE A 227 -6.972 -3.696 -44.830 1.00 0.00 H new ATOM 3733 N GLN A 228 -13.168 -7.216 -48.321 1.00 0.00 N ATOM 3734 CA GLN A 228 -14.333 -7.965 -48.645 1.00 0.00 C ATOM 3735 C GLN A 228 -14.879 -7.520 -49.951 1.00 0.00 C ATOM 3736 O GLN A 228 -15.459 -8.291 -50.704 1.00 0.00 O ATOM 3737 CB GLN A 228 -15.344 -7.673 -47.616 1.00 0.00 C ATOM 3738 CG GLN A 228 -15.404 -8.685 -46.531 1.00 0.00 C ATOM 3739 CD GLN A 228 -16.441 -8.349 -45.472 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -17.631 -8.647 -45.623 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -15.989 -7.782 -44.381 1.00 0.00 N ATOM 0 H GLN A 228 -13.233 -6.739 -47.422 1.00 0.00 H new ATOM 0 HA GLN A 228 -14.089 -9.026 -48.693 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -15.133 -6.697 -47.179 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -16.323 -7.604 -48.091 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -15.633 -9.660 -46.961 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -14.424 -8.766 -46.061 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -14.999 -7.553 -44.298 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -16.628 -7.570 -43.614 1.00 0.00 H new