USER MOD reduce.3.24.130724 H: found=0, std=0, add=2026, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2030 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: D 132 THR OG1 : rot 180:sc= -1.6! USER MOD Set 1.2: D 135 MET CE :methyl -137:sc= -2.42! (180deg=-4.87!) USER MOD Set 2.1: A 58 LYS NZ :NH3+ -152:sc= 0.0351 (180deg=0.076) USER MOD Set 2.2: D 118 ASN : amide:sc= -0.534 K(o=-0.5,f=-3.8!) USER MOD Set 3.1: A 22 LYS NZ :NH3+ 168:sc= 0.196 (180deg=0.0421) USER MOD Set 3.2: D 105 SER OG : rot 46:sc= -3.05 USER MOD Set 4.1: D 95 HIS : no HE2:sc= -3.12! K(o=-2.3!,f=-3.8) USER MOD Set 4.2: D 99 THR OG1 : rot 175:sc= 0.79 USER MOD Set 5.1: A 31 GLN : amide:sc= -2.65! C(o=-2.2!,f=-8.6!) USER MOD Set 5.2: D 92 SER OG : rot -3:sc= 0.401 USER MOD Set 6.1: C 39 TYR OH : rot 180:sc= 0.573 USER MOD Set 6.2: C 43 LYS NZ :NH3+ -106:sc= 0.633 (180deg=0.0293) USER MOD Set 7.1: C 9 LYS NZ :NH3+ -127:sc= -0.395 (180deg=-1.84!) USER MOD Set 7.2: C 48 ASN : amide:sc= -0.311 K(o=-0.71,f=-4.7) USER MOD Set 8.1: B 132 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: B 135 MET CE :methyl -127:sc= -2.32 (180deg=-5.62!) USER MOD Set 9.1: B 119 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0724) USER MOD Set 9.2: D 134 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.54) USER MOD Set10.1: B 95 HIS :FLIP no HD1:sc= -1.68 F(o=-4.3,f=-2.7) USER MOD Set10.2: B 99 THR OG1 : rot 86:sc= -0.14 USER MOD Set10.3: C 31 GLN :FLIP amide:sc= -0.832 F(o=-4.1,f=-2.7) USER MOD Set11.1: B 92 SER OG : rot 55:sc= -0.221 USER MOD Set11.2: C 34 LYS NZ :NH3+ 148:sc= -0.73 (180deg=-2.05) USER MOD Set12.1: A 9 LYS NZ :NH3+ 142:sc= 0.0813 (180deg=0) USER MOD Set12.2: A 48 ASN : amide:sc= -0.566 K(o=-0.48,f=-3.1!) USER MOD Set13.1: A 39 TYR OH : rot 180:sc= 0 USER MOD Set13.2: A 43 LYS NZ :NH3+ 141:sc= -0.154 (180deg=-0.607) USER MOD Set14.1: A 24 GLN : amide:sc= -0.166 K(o=-11,f=-12!) USER MOD Set14.2: A 29 THR OG1 : rot -41:sc= -0.87! USER MOD Set14.3: A 32 ASN : amide:sc= -9.77! C(o=-11!,f=-11!) USER MOD Single : A 4 ASN : amide:sc= -0.716 K(o=-0.72,f=-1.5) USER MOD Single : A 10 MET CE :methyl 147:sc= -0.669 (180deg=-1.33) USER MOD Single : A 11 GLN : amide:sc= -4.06! C(o=-4.1!,f=-5.6!) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ -153:sc= 0.0127 (180deg=-0.594) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -111:sc= 0.395 (180deg=0) USER MOD Single : A 36 SER OG : rot -44:sc= 1.11 USER MOD Single : A 41 THR OG1 : rot 105:sc= 1.1 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 69:sc= 1.15 USER MOD Single : A 54 GLN : amide:sc= -8.21! C(o=-8.2!,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -0.189 K(o=-0.19,f=-1.8!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ -157:sc=-0.00534 (180deg=-0.168) USER MOD Single : A 63 GLN :FLIP amide:sc= -0.163 F(o=-0.72,f=-0.16) USER MOD Single : A 65 SER OG : rot -105:sc= 0.048 USER MOD Single : B 82 LYS NZ :NH3+ -125:sc= 0.432 (180deg=0) USER MOD Single : B 91 SER OG : rot 180:sc= 0 USER MOD Single : B 94 LYS NZ :NH3+ -137:sc= -0.0617 (180deg=-0.426) USER MOD Single : B 97 GLN : amide:sc= -2.45 K(o=-2.4,f=-4.7!) USER MOD Single : B 98 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.08) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 GLN : amide:sc= -0.358 X(o=-0.36,f=0) USER MOD Single : B 105 SER OG : rot 13:sc= -6.57! USER MOD Single : B 106 GLN : amide:sc= -0.738 X(o=-0.74,f=-0.52) USER MOD Single : B 110 SER OG : rot 180:sc= 0 USER MOD Single : B 114 GLN : amide:sc= -2.16 K(o=-2.2,f=-2.7) USER MOD Single : B 117 GLN : amide:sc= -4.87! C(o=-4.9!,f=-5.1!) USER MOD Single : B 118 ASN : amide:sc= -1.16 K(o=-1.2,f=-2.3!) USER MOD Single : B 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 123 ASN : amide:sc= -1.76 K(o=-1.8,f=-5.1!) USER MOD Single : B 126 LYS NZ :NH3+ -116:sc= -0.616 (180deg=-1.47!) USER MOD Single : B 128 HIS : no HD1:sc= -0.184 X(o=-0.18,f=-0.33) USER MOD Single : B 129 ASN :FLIP amide:sc= -8.1! C(o=-8.8!,f=-8.1!) USER MOD Single : B 134 HIS :FLIP no HE2:sc= -1.04 F(o=-1.7,f=-1) USER MOD Single : B 136 ASN : amide:sc= -2.23 K(o=-2.2,f=-12!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : C 4 ASN : amide:sc= -0.184 K(o=-0.18,f=-6.9!) USER MOD Single : C 10 MET CE :methyl -118:sc= -0.123 (180deg=-0.939) USER MOD Single : C 11 GLN : amide:sc= -8.9! C(o=-8.9!,f=-16!) USER MOD Single : C 14 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.07) USER MOD Single : C 22 LYS NZ :NH3+ 155:sc= -0.0235 (180deg=-0.351) USER MOD Single : C 24 GLN : amide:sc= -0.699 X(o=-0.7,f=-0.63) USER MOD Single : C 26 LYS NZ :NH3+ -147:sc= -0.993 (180deg=-2.86!) USER MOD Single : C 29 THR OG1 : rot 180:sc= 0.00555 USER MOD Single : C 30 THR OG1 : rot 180:sc= 0 USER MOD Single : C 32 ASN : amide:sc= -6.54 K(o=-6.5,f=-12!) USER MOD Single : C 36 SER OG : rot 180:sc= 0 USER MOD Single : C 41 THR OG1 : rot 110:sc= 1.22 USER MOD Single : C 44 SER OG : rot 180:sc= 0 USER MOD Single : C 49 GLN :FLIP amide:sc= -0.615 F(o=-1.3,f=-0.61) USER MOD Single : C 52 THR OG1 : rot 84:sc= 1.2 USER MOD Single : C 54 GLN :FLIP amide:sc= -8.13! C(o=-9.9!,f=-8.1!) USER MOD Single : C 55 GLN :FLIP amide:sc= -0.0863 F(o=-0.61,f=-0.086) USER MOD Single : C 56 SER OG : rot 180:sc= 0 USER MOD Single : C 58 LYS NZ :NH3+ 145:sc= 0.25 (180deg=-0.425) USER MOD Single : C 59 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : C 61 LYS NZ :NH3+ 140:sc= -0.939 (180deg=-2.18!) USER MOD Single : C 63 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : C 65 SER OG : rot 180:sc= 0 USER MOD Single : D 82 LYS NZ :NH3+ -119:sc= 0.347 (180deg=0) USER MOD Single : D 91 SER OG : rot 180:sc= 0 USER MOD Single : D 94 LYS NZ :NH3+ 161:sc= -0.979 (180deg=-1.18) USER MOD Single : D 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 98 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.31) USER MOD Single : D 103 SER OG : rot 180:sc= 0 USER MOD Single : D 104 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.42) USER MOD Single : D 106 GLN : amide:sc= 0.463 K(o=0.46,f=-0.45) USER MOD Single : D 110 SER OG : rot 79:sc= 1.23 USER MOD Single : D 114 GLN : amide:sc= -0.309 K(o=-0.31,f=-3.6!) USER MOD Single : D 117 GLN : amide:sc= -1.76! C(o=-1.8!,f=-1.8!) USER MOD Single : D 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 123 ASN : amide:sc= -2.97 X(o=-3,f=-3.3!) USER MOD Single : D 126 LYS NZ :NH3+ -165:sc= -0.182 (180deg=-0.936!) USER MOD Single : D 128 HIS : no HD1:sc= -2.4! C(o=-2.4!,f=-3.4!) USER MOD Single : D 129 ASN : amide:sc= -1.7 K(o=-1.7,f=-3.2!) USER MOD Single : D 136 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : D 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 139 SER OG : rot 180:sc=-0.00552 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 13.256 12.379 -14.930 1.00 0.00 N ATOM 2 CA ASN A 4 13.216 10.925 -15.040 1.00 0.00 C ATOM 3 C ASN A 4 13.342 10.271 -13.663 1.00 0.00 C ATOM 4 O ASN A 4 14.430 10.226 -13.090 1.00 0.00 O ATOM 5 CB ASN A 4 14.339 10.432 -15.953 1.00 0.00 C ATOM 6 CG ASN A 4 13.992 9.127 -16.643 1.00 0.00 C ATOM 7 OD1 ASN A 4 14.680 8.119 -16.473 1.00 0.00 O ATOM 8 ND2 ASN A 4 12.921 9.139 -17.427 1.00 0.00 N ATOM 0 HA ASN A 4 12.255 10.644 -15.471 1.00 0.00 H new ATOM 0 HB2 ASN A 4 14.552 11.192 -16.705 1.00 0.00 H new ATOM 0 HB3 ASN A 4 15.248 10.299 -15.367 1.00 0.00 H new ATOM 0 HD21 ASN A 4 12.639 8.291 -17.918 1.00 0.00 H new ATOM 0 HD22 ASN A 4 12.380 9.997 -17.539 1.00 0.00 H new ATOM 15 N PRO A 5 12.229 9.751 -13.111 1.00 0.00 N ATOM 16 CA PRO A 5 12.235 9.100 -11.797 1.00 0.00 C ATOM 17 C PRO A 5 13.080 7.832 -11.781 1.00 0.00 C ATOM 18 O PRO A 5 13.586 7.424 -10.735 1.00 0.00 O ATOM 19 CB PRO A 5 10.763 8.765 -11.547 1.00 0.00 C ATOM 20 CG PRO A 5 10.143 8.738 -12.899 1.00 0.00 C ATOM 21 CD PRO A 5 10.887 9.754 -13.716 1.00 0.00 C ATOM 0 HA PRO A 5 12.671 9.743 -11.032 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.656 7.804 -11.044 1.00 0.00 H new ATOM 0 HB3 PRO A 5 10.290 9.513 -10.910 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.221 7.746 -13.344 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.082 8.981 -12.846 1.00 0.00 H new ATOM 0 HD2 PRO A 5 10.919 9.478 -14.770 1.00 0.00 H new ATOM 0 HD3 PRO A 5 10.421 10.738 -13.658 1.00 0.00 H new ATOM 29 N ALA A 6 13.234 7.212 -12.947 1.00 0.00 N ATOM 30 CA ALA A 6 14.020 5.992 -13.065 1.00 0.00 C ATOM 31 C ALA A 6 15.458 6.221 -12.612 1.00 0.00 C ATOM 32 O ALA A 6 16.109 5.314 -12.092 1.00 0.00 O ATOM 33 CB ALA A 6 13.992 5.481 -14.499 1.00 0.00 C ATOM 0 H ALA A 6 12.824 7.536 -13.823 1.00 0.00 H new ATOM 0 HA ALA A 6 13.576 5.239 -12.414 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.584 4.569 -14.572 1.00 0.00 H new ATOM 0 HB2 ALA A 6 12.963 5.270 -14.790 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.409 6.238 -15.163 1.00 0.00 H new ATOM 39 N ALA A 7 15.947 7.441 -12.809 1.00 0.00 N ATOM 40 CA ALA A 7 17.307 7.791 -12.419 1.00 0.00 C ATOM 41 C ALA A 7 17.511 7.600 -10.920 1.00 0.00 C ATOM 42 O ALA A 7 18.579 7.181 -10.476 1.00 0.00 O ATOM 43 CB ALA A 7 17.618 9.225 -12.817 1.00 0.00 C ATOM 0 H ALA A 7 15.421 8.203 -13.236 1.00 0.00 H new ATOM 0 HA ALA A 7 17.993 7.125 -12.942 1.00 0.00 H new ATOM 0 HB1 ALA A 7 18.637 9.472 -12.519 1.00 0.00 H new ATOM 0 HB2 ALA A 7 17.519 9.332 -13.897 1.00 0.00 H new ATOM 0 HB3 ALA A 7 16.921 9.900 -12.320 1.00 0.00 H new ATOM 49 N GLU A 8 16.476 7.910 -10.144 1.00 0.00 N ATOM 50 CA GLU A 8 16.539 7.771 -8.695 1.00 0.00 C ATOM 51 C GLU A 8 16.740 6.314 -8.298 1.00 0.00 C ATOM 52 O GLU A 8 17.686 5.980 -7.585 1.00 0.00 O ATOM 53 CB GLU A 8 15.261 8.318 -8.053 1.00 0.00 C ATOM 54 CG GLU A 8 15.191 9.836 -8.033 1.00 0.00 C ATOM 55 CD GLU A 8 16.297 10.459 -7.205 1.00 0.00 C ATOM 56 OE1 GLU A 8 17.451 10.489 -7.681 1.00 0.00 O ATOM 57 OE2 GLU A 8 16.009 10.917 -6.078 1.00 0.00 O ATOM 0 H GLU A 8 15.584 8.259 -10.496 1.00 0.00 H new ATOM 0 HA GLU A 8 17.392 8.347 -8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 8 14.398 7.930 -8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.190 7.946 -7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 8 15.251 10.212 -9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 8 14.225 10.146 -7.635 1.00 0.00 H new ATOM 64 N LYS A 9 15.848 5.452 -8.769 1.00 0.00 N ATOM 65 CA LYS A 9 15.930 4.027 -8.469 1.00 0.00 C ATOM 66 C LYS A 9 17.260 3.454 -8.944 1.00 0.00 C ATOM 67 O LYS A 9 17.916 2.707 -8.222 1.00 0.00 O ATOM 68 CB LYS A 9 14.770 3.275 -9.125 1.00 0.00 C ATOM 69 CG LYS A 9 14.785 1.778 -8.852 1.00 0.00 C ATOM 70 CD LYS A 9 13.474 1.126 -9.259 1.00 0.00 C ATOM 71 CE LYS A 9 13.566 0.512 -10.648 1.00 0.00 C ATOM 72 NZ LYS A 9 13.848 -0.949 -10.592 1.00 0.00 N ATOM 0 H LYS A 9 15.059 5.714 -9.360 1.00 0.00 H new ATOM 0 HA LYS A 9 15.863 3.902 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 9 13.829 3.692 -8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.803 3.440 -10.202 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.608 1.316 -9.397 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.967 1.602 -7.792 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.210 0.355 -8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.676 1.868 -9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.631 0.681 -11.182 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.352 1.012 -11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.313 -1.435 -11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.865 -1.112 -10.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.563 -1.322 -9.664 1.00 0.00 H new ATOM 86 N MET A 10 17.656 3.819 -10.157 1.00 0.00 N ATOM 87 CA MET A 10 18.917 3.346 -10.717 1.00 0.00 C ATOM 88 C MET A 10 20.078 3.812 -9.847 1.00 0.00 C ATOM 89 O MET A 10 20.995 3.048 -9.552 1.00 0.00 O ATOM 90 CB MET A 10 19.091 3.854 -12.150 1.00 0.00 C ATOM 91 CG MET A 10 19.497 2.767 -13.134 1.00 0.00 C ATOM 92 SD MET A 10 18.247 1.478 -13.298 1.00 0.00 S ATOM 93 CE MET A 10 19.021 0.138 -12.394 1.00 0.00 C ATOM 0 H MET A 10 17.125 4.438 -10.770 1.00 0.00 H new ATOM 0 HA MET A 10 18.904 2.256 -10.738 1.00 0.00 H new ATOM 0 HB2 MET A 10 18.156 4.304 -12.484 1.00 0.00 H new ATOM 0 HB3 MET A 10 19.845 4.641 -12.159 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.681 3.216 -14.110 1.00 0.00 H new ATOM 0 HG3 MET A 10 20.435 2.319 -12.808 1.00 0.00 H new ATOM 0 HE1 MET A 10 18.254 -0.460 -11.903 1.00 0.00 H new ATOM 0 HE2 MET A 10 19.584 -0.490 -13.085 1.00 0.00 H new ATOM 0 HE3 MET A 10 19.697 0.548 -11.644 1.00 0.00 H new ATOM 103 N GLN A 11 20.014 5.069 -9.423 1.00 0.00 N ATOM 104 CA GLN A 11 21.041 5.638 -8.564 1.00 0.00 C ATOM 105 C GLN A 11 20.962 5.006 -7.178 1.00 0.00 C ATOM 106 O GLN A 11 21.971 4.860 -6.489 1.00 0.00 O ATOM 107 CB GLN A 11 20.873 7.159 -8.473 1.00 0.00 C ATOM 108 CG GLN A 11 21.701 7.810 -7.375 1.00 0.00 C ATOM 109 CD GLN A 11 23.184 7.526 -7.514 1.00 0.00 C ATOM 110 OE1 GLN A 11 23.630 6.972 -8.518 1.00 0.00 O ATOM 111 NE2 GLN A 11 23.958 7.904 -6.502 1.00 0.00 N ATOM 0 H GLN A 11 19.260 5.713 -9.662 1.00 0.00 H new ATOM 0 HA GLN A 11 22.021 5.427 -8.991 1.00 0.00 H new ATOM 0 HB2 GLN A 11 21.146 7.602 -9.431 1.00 0.00 H new ATOM 0 HB3 GLN A 11 19.821 7.388 -8.304 1.00 0.00 H new ATOM 0 HG2 GLN A 11 21.538 8.888 -7.393 1.00 0.00 H new ATOM 0 HG3 GLN A 11 21.356 7.452 -6.405 1.00 0.00 H new ATOM 0 HE21 GLN A 11 23.546 8.361 -5.688 1.00 0.00 H new ATOM 0 HE22 GLN A 11 24.964 7.738 -6.539 1.00 0.00 H new ATOM 120 N VAL A 12 19.750 4.622 -6.786 1.00 0.00 N ATOM 121 CA VAL A 12 19.525 3.993 -5.493 1.00 0.00 C ATOM 122 C VAL A 12 20.259 2.660 -5.413 1.00 0.00 C ATOM 123 O VAL A 12 21.067 2.442 -4.515 1.00 0.00 O ATOM 124 CB VAL A 12 18.019 3.775 -5.233 1.00 0.00 C ATOM 125 CG1 VAL A 12 17.789 2.810 -4.081 1.00 0.00 C ATOM 126 CG2 VAL A 12 17.341 5.101 -4.953 1.00 0.00 C ATOM 0 H VAL A 12 18.908 4.737 -7.349 1.00 0.00 H new ATOM 0 HA VAL A 12 19.914 4.663 -4.727 1.00 0.00 H new ATOM 0 HB VAL A 12 17.583 3.333 -6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 12 16.718 2.679 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 12 18.242 1.847 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.242 3.211 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 12 16.279 4.935 -4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 12 17.792 5.562 -4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.463 5.761 -5.812 1.00 0.00 H new ATOM 136 N LEU A 13 19.976 1.773 -6.362 1.00 0.00 N ATOM 137 CA LEU A 13 20.623 0.467 -6.393 1.00 0.00 C ATOM 138 C LEU A 13 22.135 0.632 -6.451 1.00 0.00 C ATOM 139 O LEU A 13 22.875 -0.053 -5.743 1.00 0.00 O ATOM 140 CB LEU A 13 20.121 -0.349 -7.583 1.00 0.00 C ATOM 141 CG LEU A 13 18.599 -0.375 -7.745 1.00 0.00 C ATOM 142 CD1 LEU A 13 18.187 -1.377 -8.814 1.00 0.00 C ATOM 143 CD2 LEU A 13 17.914 -0.690 -6.421 1.00 0.00 C ATOM 0 H LEU A 13 19.307 1.934 -7.115 1.00 0.00 H new ATOM 0 HA LEU A 13 20.370 -0.072 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 13 20.563 0.054 -8.494 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.479 -1.373 -7.481 1.00 0.00 H new ATOM 0 HG LEU A 13 18.279 0.617 -8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 13 17.101 -1.379 -8.912 1.00 0.00 H new ATOM 0 HD12 LEU A 13 18.637 -1.098 -9.767 1.00 0.00 H new ATOM 0 HD13 LEU A 13 18.527 -2.373 -8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 13 16.834 -0.702 -6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 13 18.244 -1.666 -6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 13 18.174 0.072 -5.686 1.00 0.00 H new ATOM 155 N GLN A 14 22.584 1.571 -7.276 1.00 0.00 N ATOM 156 CA GLN A 14 24.005 1.855 -7.401 1.00 0.00 C ATOM 157 C GLN A 14 24.518 2.473 -6.105 1.00 0.00 C ATOM 158 O GLN A 14 25.688 2.324 -5.749 1.00 0.00 O ATOM 159 CB GLN A 14 24.263 2.800 -8.578 1.00 0.00 C ATOM 160 CG GLN A 14 25.507 2.448 -9.378 1.00 0.00 C ATOM 161 CD GLN A 14 26.622 3.459 -9.200 1.00 0.00 C ATOM 162 OE1 GLN A 14 26.748 4.405 -9.979 1.00 0.00 O ATOM 163 NE2 GLN A 14 27.438 3.266 -8.170 1.00 0.00 N ATOM 0 H GLN A 14 21.984 2.147 -7.867 1.00 0.00 H new ATOM 0 HA GLN A 14 24.537 0.923 -7.590 1.00 0.00 H new ATOM 0 HB2 GLN A 14 23.398 2.786 -9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 14 24.359 3.818 -8.202 1.00 0.00 H new ATOM 0 HG2 GLN A 14 25.863 1.463 -9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 14 25.248 2.381 -10.435 1.00 0.00 H new ATOM 0 HE21 GLN A 14 27.297 2.469 -7.550 1.00 0.00 H new ATOM 0 HE22 GLN A 14 28.206 3.915 -7.999 1.00 0.00 H new ATOM 172 N VAL A 15 23.621 3.157 -5.397 1.00 0.00 N ATOM 173 CA VAL A 15 23.958 3.789 -4.134 1.00 0.00 C ATOM 174 C VAL A 15 24.089 2.734 -3.044 1.00 0.00 C ATOM 175 O VAL A 15 24.984 2.800 -2.201 1.00 0.00 O ATOM 176 CB VAL A 15 22.883 4.829 -3.725 1.00 0.00 C ATOM 177 CG1 VAL A 15 22.814 4.986 -2.211 1.00 0.00 C ATOM 178 CG2 VAL A 15 23.160 6.169 -4.390 1.00 0.00 C ATOM 0 H VAL A 15 22.651 3.285 -5.684 1.00 0.00 H new ATOM 0 HA VAL A 15 24.909 4.307 -4.258 1.00 0.00 H new ATOM 0 HB VAL A 15 21.915 4.464 -4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 15 22.051 5.722 -1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 15 22.560 4.028 -1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 15 23.781 5.321 -1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 15 22.396 6.888 -4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 15 24.140 6.533 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 15 23.142 6.048 -5.473 1.00 0.00 H new ATOM 188 N LEU A 16 23.189 1.761 -3.071 1.00 0.00 N ATOM 189 CA LEU A 16 23.196 0.691 -2.091 1.00 0.00 C ATOM 190 C LEU A 16 24.483 -0.118 -2.182 1.00 0.00 C ATOM 191 O LEU A 16 25.047 -0.522 -1.166 1.00 0.00 O ATOM 192 CB LEU A 16 21.981 -0.219 -2.290 1.00 0.00 C ATOM 193 CG LEU A 16 20.625 0.484 -2.174 1.00 0.00 C ATOM 194 CD1 LEU A 16 19.579 -0.216 -3.030 1.00 0.00 C ATOM 195 CD2 LEU A 16 20.178 0.538 -0.722 1.00 0.00 C ATOM 0 H LEU A 16 22.444 1.693 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 16 23.142 1.137 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 16 22.050 -0.684 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 16 22.022 -1.022 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 16 20.736 1.505 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.624 0.300 -2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.894 -0.202 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 16 19.469 -1.248 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 16 19.213 1.041 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 16 20.086 -0.476 -0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 16 20.914 1.088 -0.135 1.00 0.00 H new ATOM 207 N ASP A 17 24.947 -0.341 -3.406 1.00 0.00 N ATOM 208 CA ASP A 17 26.175 -1.094 -3.628 1.00 0.00 C ATOM 209 C ASP A 17 27.394 -0.283 -3.205 1.00 0.00 C ATOM 210 O ASP A 17 28.336 -0.816 -2.618 1.00 0.00 O ATOM 211 CB ASP A 17 26.297 -1.489 -5.102 1.00 0.00 C ATOM 212 CG ASP A 17 25.114 -2.308 -5.581 1.00 0.00 C ATOM 213 OD1 ASP A 17 24.542 -3.059 -4.764 1.00 0.00 O ATOM 214 OD2 ASP A 17 24.760 -2.197 -6.774 1.00 0.00 O ATOM 0 H ASP A 17 24.493 -0.012 -4.258 1.00 0.00 H new ATOM 0 HA ASP A 17 26.133 -1.997 -3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 17 26.382 -0.589 -5.711 1.00 0.00 H new ATOM 0 HB3 ASP A 17 27.214 -2.060 -5.248 1.00 0.00 H new ATOM 219 N ARG A 18 27.372 1.012 -3.509 1.00 0.00 N ATOM 220 CA ARG A 18 28.475 1.900 -3.165 1.00 0.00 C ATOM 221 C ARG A 18 28.620 2.039 -1.653 1.00 0.00 C ATOM 222 O ARG A 18 29.693 1.797 -1.099 1.00 0.00 O ATOM 223 CB ARG A 18 28.259 3.275 -3.798 1.00 0.00 C ATOM 224 CG ARG A 18 29.443 3.766 -4.613 1.00 0.00 C ATOM 225 CD ARG A 18 29.541 5.284 -4.594 1.00 0.00 C ATOM 226 NE ARG A 18 29.544 5.849 -5.942 1.00 0.00 N ATOM 227 CZ ARG A 18 29.109 7.074 -6.237 1.00 0.00 C ATOM 228 NH1 ARG A 18 28.632 7.867 -5.285 1.00 0.00 N ATOM 229 NH2 ARG A 18 29.151 7.505 -7.489 1.00 0.00 N ATOM 0 H ARG A 18 26.600 1.469 -3.994 1.00 0.00 H new ATOM 0 HA ARG A 18 29.394 1.464 -3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 18 27.379 3.235 -4.440 1.00 0.00 H new ATOM 0 HB3 ARG A 18 28.047 3.998 -3.011 1.00 0.00 H new ATOM 0 HG2 ARG A 18 30.363 3.336 -4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 18 29.347 3.419 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 18 28.703 5.694 -4.031 1.00 0.00 H new ATOM 0 HD3 ARG A 18 30.451 5.582 -4.074 1.00 0.00 H new ATOM 0 HE ARG A 18 29.901 5.271 -6.703 1.00 0.00 H new ATOM 0 HH11 ARG A 18 28.596 7.540 -4.319 1.00 0.00 H new ATOM 0 HH12 ARG A 18 28.301 8.803 -5.519 1.00 0.00 H new ATOM 0 HH21 ARG A 18 29.516 6.900 -8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 18 28.819 8.442 -7.717 1.00 0.00 H new ATOM 243 N LEU A 19 27.537 2.426 -0.987 1.00 0.00 N ATOM 244 CA LEU A 19 27.555 2.589 0.461 1.00 0.00 C ATOM 245 C LEU A 19 28.025 1.307 1.131 1.00 0.00 C ATOM 246 O LEU A 19 28.980 1.308 1.909 1.00 0.00 O ATOM 247 CB LEU A 19 26.164 2.962 0.979 1.00 0.00 C ATOM 248 CG LEU A 19 25.593 4.273 0.438 1.00 0.00 C ATOM 249 CD1 LEU A 19 24.191 4.507 0.983 1.00 0.00 C ATOM 250 CD2 LEU A 19 26.506 5.437 0.790 1.00 0.00 C ATOM 0 H LEU A 19 26.639 2.632 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 19 28.248 3.394 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 19 25.474 2.155 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 19 26.204 3.024 2.066 1.00 0.00 H new ATOM 0 HG LEU A 19 25.532 4.202 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 19 23.799 5.444 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 19 23.541 3.686 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 19 24.228 4.559 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 19 26.084 6.362 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 19 26.599 5.512 1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 19 27.491 5.273 0.352 1.00 0.00 H new ATOM 262 N ARG A 20 27.345 0.215 0.813 1.00 0.00 N ATOM 263 CA ARG A 20 27.678 -1.091 1.369 1.00 0.00 C ATOM 264 C ARG A 20 29.164 -1.400 1.198 1.00 0.00 C ATOM 265 O ARG A 20 29.787 -1.990 2.080 1.00 0.00 O ATOM 266 CB ARG A 20 26.834 -2.173 0.696 1.00 0.00 C ATOM 267 CG ARG A 20 26.594 -3.391 1.570 1.00 0.00 C ATOM 268 CD ARG A 20 27.467 -4.558 1.145 1.00 0.00 C ATOM 269 NE ARG A 20 27.330 -4.855 -0.279 1.00 0.00 N ATOM 270 CZ ARG A 20 26.318 -5.548 -0.796 1.00 0.00 C ATOM 271 NH1 ARG A 20 25.352 -6.013 -0.013 1.00 0.00 N ATOM 272 NH2 ARG A 20 26.271 -5.777 -2.102 1.00 0.00 N ATOM 0 H ARG A 20 26.554 0.207 0.169 1.00 0.00 H new ATOM 0 HA ARG A 20 27.458 -1.074 2.436 1.00 0.00 H new ATOM 0 HB2 ARG A 20 25.872 -1.746 0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 20 27.328 -2.488 -0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 20 26.800 -3.140 2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 20 25.545 -3.680 1.514 1.00 0.00 H new ATOM 0 HD2 ARG A 20 28.509 -4.331 1.369 1.00 0.00 H new ATOM 0 HD3 ARG A 20 27.200 -5.441 1.727 1.00 0.00 H new ATOM 0 HE ARG A 20 28.051 -4.512 -0.913 1.00 0.00 H new ATOM 0 HH11 ARG A 20 25.382 -5.840 0.992 1.00 0.00 H new ATOM 0 HH12 ARG A 20 24.580 -6.543 -0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 20 27.010 -5.422 -2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 20 25.496 -6.308 -2.499 1.00 0.00 H new ATOM 286 N GLY A 21 29.729 -0.990 0.064 1.00 0.00 N ATOM 287 CA GLY A 21 31.137 -1.231 -0.183 1.00 0.00 C ATOM 288 C GLY A 21 32.021 -0.522 0.822 1.00 0.00 C ATOM 289 O GLY A 21 32.939 -1.119 1.388 1.00 0.00 O ATOM 0 H GLY A 21 29.238 -0.498 -0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 21 31.333 -2.303 -0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 21 31.391 -0.896 -1.189 1.00 0.00 H new ATOM 293 N LYS A 22 31.739 0.758 1.052 1.00 0.00 N ATOM 294 CA LYS A 22 32.509 1.549 2.001 1.00 0.00 C ATOM 295 C LYS A 22 32.439 0.932 3.393 1.00 0.00 C ATOM 296 O LYS A 22 33.388 1.021 4.171 1.00 0.00 O ATOM 297 CB LYS A 22 31.994 2.988 2.037 1.00 0.00 C ATOM 298 CG LYS A 22 32.418 3.816 0.834 1.00 0.00 C ATOM 299 CD LYS A 22 31.235 4.539 0.209 1.00 0.00 C ATOM 300 CE LYS A 22 31.681 5.482 -0.897 1.00 0.00 C ATOM 301 NZ LYS A 22 32.006 6.838 -0.375 1.00 0.00 N ATOM 0 H LYS A 22 30.983 1.267 0.593 1.00 0.00 H new ATOM 0 HA LYS A 22 33.549 1.557 1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 22 30.906 2.974 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 22 32.354 3.471 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 22 33.170 4.543 1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 22 32.883 3.168 0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 22 30.533 3.809 -0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 22 30.704 5.102 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 22 32.556 5.067 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 22 30.893 5.561 -1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 32.494 7.386 -1.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 31.128 7.326 -0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 32.623 6.751 0.457 1.00 0.00 H new ATOM 315 N LEU A 23 31.310 0.299 3.694 1.00 0.00 N ATOM 316 CA LEU A 23 31.116 -0.340 4.988 1.00 0.00 C ATOM 317 C LEU A 23 32.058 -1.520 5.147 1.00 0.00 C ATOM 318 O LEU A 23 32.772 -1.633 6.142 1.00 0.00 O ATOM 319 CB LEU A 23 29.671 -0.803 5.131 1.00 0.00 C ATOM 320 CG LEU A 23 28.633 0.291 4.912 1.00 0.00 C ATOM 321 CD1 LEU A 23 27.243 -0.309 4.775 1.00 0.00 C ATOM 322 CD2 LEU A 23 28.678 1.295 6.052 1.00 0.00 C ATOM 0 H LEU A 23 30.516 0.215 3.059 1.00 0.00 H new ATOM 0 HA LEU A 23 31.336 0.387 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 23 29.488 -1.608 4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 23 29.534 -1.222 6.128 1.00 0.00 H new ATOM 0 HG LEU A 23 28.868 0.813 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 23 26.516 0.488 4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 23 27.223 -0.990 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 23 26.992 -0.856 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 23 27.932 2.071 5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 23 28.467 0.787 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 23 29.668 1.748 6.099 1.00 0.00 H new ATOM 334 N GLN A 24 32.066 -2.390 4.147 1.00 0.00 N ATOM 335 CA GLN A 24 32.935 -3.555 4.163 1.00 0.00 C ATOM 336 C GLN A 24 34.389 -3.117 4.275 1.00 0.00 C ATOM 337 O GLN A 24 35.232 -3.845 4.797 1.00 0.00 O ATOM 338 CB GLN A 24 32.730 -4.387 2.893 1.00 0.00 C ATOM 339 CG GLN A 24 31.976 -5.683 3.131 1.00 0.00 C ATOM 340 CD GLN A 24 32.897 -6.883 3.238 1.00 0.00 C ATOM 341 OE1 GLN A 24 33.951 -6.929 2.605 1.00 0.00 O ATOM 342 NE2 GLN A 24 32.501 -7.862 4.044 1.00 0.00 N ATOM 0 H GLN A 24 31.481 -2.310 3.316 1.00 0.00 H new ATOM 0 HA GLN A 24 32.683 -4.170 5.027 1.00 0.00 H new ATOM 0 HB2 GLN A 24 32.187 -3.789 2.161 1.00 0.00 H new ATOM 0 HB3 GLN A 24 33.703 -4.617 2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 24 31.391 -5.596 4.047 1.00 0.00 H new ATOM 0 HG3 GLN A 24 31.270 -5.843 2.316 1.00 0.00 H new ATOM 0 HE21 GLN A 24 31.619 -7.781 4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 24 33.079 -8.695 4.157 1.00 0.00 H new ATOM 351 N GLU A 25 34.672 -1.909 3.791 1.00 0.00 N ATOM 352 CA GLU A 25 36.019 -1.362 3.850 1.00 0.00 C ATOM 353 C GLU A 25 36.282 -0.748 5.220 1.00 0.00 C ATOM 354 O GLU A 25 37.414 -0.732 5.700 1.00 0.00 O ATOM 355 CB GLU A 25 36.216 -0.311 2.757 1.00 0.00 C ATOM 356 CG GLU A 25 35.950 -0.834 1.355 1.00 0.00 C ATOM 357 CD GLU A 25 37.162 -1.509 0.745 1.00 0.00 C ATOM 358 OE1 GLU A 25 38.173 -0.815 0.507 1.00 0.00 O ATOM 359 OE2 GLU A 25 37.102 -2.734 0.505 1.00 0.00 O ATOM 0 H GLU A 25 33.985 -1.294 3.355 1.00 0.00 H new ATOM 0 HA GLU A 25 36.728 -2.173 3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 25 35.554 0.533 2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 25 37.237 0.066 2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 25 35.122 -1.542 1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 25 35.639 -0.008 0.716 1.00 0.00 H new ATOM 366 N LYS A 26 35.221 -0.239 5.842 1.00 0.00 N ATOM 367 CA LYS A 26 35.325 0.382 7.153 1.00 0.00 C ATOM 368 C LYS A 26 35.341 -0.661 8.265 1.00 0.00 C ATOM 369 O LYS A 26 36.079 -0.529 9.241 1.00 0.00 O ATOM 370 CB LYS A 26 34.171 1.357 7.363 1.00 0.00 C ATOM 371 CG LYS A 26 34.526 2.785 6.990 1.00 0.00 C ATOM 372 CD LYS A 26 33.825 3.225 5.718 1.00 0.00 C ATOM 373 CE LYS A 26 33.678 4.739 5.659 1.00 0.00 C ATOM 374 NZ LYS A 26 34.056 5.285 4.326 1.00 0.00 N ATOM 0 H LYS A 26 34.278 -0.246 5.454 1.00 0.00 H new ATOM 0 HA LYS A 26 36.268 0.926 7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 26 33.317 1.034 6.768 1.00 0.00 H new ATOM 0 HB3 LYS A 26 33.862 1.326 8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 26 34.251 3.453 7.806 1.00 0.00 H new ATOM 0 HG3 LYS A 26 35.605 2.869 6.858 1.00 0.00 H new ATOM 0 HD2 LYS A 26 34.389 2.879 4.852 1.00 0.00 H new ATOM 0 HD3 LYS A 26 32.841 2.760 5.664 1.00 0.00 H new ATOM 0 HE2 LYS A 26 32.647 5.012 5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 26 34.303 5.194 6.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 34.384 6.266 4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 34.819 4.707 3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 33.230 5.263 3.695 1.00 0.00 H new ATOM 388 N GLY A 27 34.523 -1.700 8.116 1.00 0.00 N ATOM 389 CA GLY A 27 34.466 -2.745 9.123 1.00 0.00 C ATOM 390 C GLY A 27 33.055 -3.032 9.604 1.00 0.00 C ATOM 391 O GLY A 27 32.802 -4.072 10.211 1.00 0.00 O ATOM 0 H GLY A 27 33.901 -1.836 7.319 1.00 0.00 H new ATOM 0 HA2 GLY A 27 34.897 -3.659 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 27 35.082 -2.455 9.974 1.00 0.00 H new ATOM 395 N ASP A 28 32.130 -2.116 9.329 1.00 0.00 N ATOM 396 CA ASP A 28 30.745 -2.287 9.732 1.00 0.00 C ATOM 397 C ASP A 28 29.933 -2.822 8.567 1.00 0.00 C ATOM 398 O ASP A 28 29.150 -2.097 7.954 1.00 0.00 O ATOM 399 CB ASP A 28 30.161 -0.959 10.219 1.00 0.00 C ATOM 400 CG ASP A 28 31.068 -0.257 11.211 1.00 0.00 C ATOM 401 OD1 ASP A 28 31.043 -0.629 12.404 1.00 0.00 O ATOM 402 OD2 ASP A 28 31.802 0.664 10.796 1.00 0.00 O ATOM 0 H ASP A 28 32.319 -1.248 8.828 1.00 0.00 H new ATOM 0 HA ASP A 28 30.703 -3.002 10.553 1.00 0.00 H new ATOM 0 HB2 ASP A 28 29.988 -0.306 9.364 1.00 0.00 H new ATOM 0 HB3 ASP A 28 29.191 -1.140 10.683 1.00 0.00 H new ATOM 407 N THR A 29 30.119 -4.100 8.268 1.00 0.00 N ATOM 408 CA THR A 29 29.406 -4.739 7.177 1.00 0.00 C ATOM 409 C THR A 29 28.103 -5.338 7.678 1.00 0.00 C ATOM 410 O THR A 29 27.446 -6.104 6.977 1.00 0.00 O ATOM 411 CB THR A 29 30.273 -5.817 6.527 1.00 0.00 C ATOM 412 OG1 THR A 29 29.513 -6.600 5.626 1.00 0.00 O ATOM 413 CG2 THR A 29 30.913 -6.755 7.523 1.00 0.00 C ATOM 0 H THR A 29 30.761 -4.715 8.769 1.00 0.00 H new ATOM 0 HA THR A 29 29.176 -3.984 6.425 1.00 0.00 H new ATOM 0 HB THR A 29 31.062 -5.273 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 29 28.636 -6.792 6.019 1.00 0.00 H new ATOM 0 HG21 THR A 29 31.514 -7.494 6.993 1.00 0.00 H new ATOM 0 HG22 THR A 29 31.551 -6.187 8.200 1.00 0.00 H new ATOM 0 HG23 THR A 29 30.137 -7.262 8.096 1.00 0.00 H new ATOM 421 N THR A 30 27.730 -4.972 8.897 1.00 0.00 N ATOM 422 CA THR A 30 26.500 -5.460 9.485 1.00 0.00 C ATOM 423 C THR A 30 25.310 -4.828 8.773 1.00 0.00 C ATOM 424 O THR A 30 24.264 -5.455 8.605 1.00 0.00 O ATOM 425 CB THR A 30 26.468 -5.140 10.979 1.00 0.00 C ATOM 426 OG1 THR A 30 27.373 -5.966 11.689 1.00 0.00 O ATOM 427 CG2 THR A 30 25.103 -5.319 11.598 1.00 0.00 C ATOM 0 H THR A 30 28.264 -4.340 9.493 1.00 0.00 H new ATOM 0 HA THR A 30 26.446 -6.542 9.368 1.00 0.00 H new ATOM 0 HB THR A 30 26.750 -4.090 11.055 1.00 0.00 H new ATOM 0 HG1 THR A 30 27.339 -5.744 12.643 1.00 0.00 H new ATOM 0 HG21 THR A 30 25.150 -5.076 12.659 1.00 0.00 H new ATOM 0 HG22 THR A 30 24.390 -4.657 11.105 1.00 0.00 H new ATOM 0 HG23 THR A 30 24.781 -6.353 11.477 1.00 0.00 H new ATOM 435 N GLN A 31 25.489 -3.584 8.343 1.00 0.00 N ATOM 436 CA GLN A 31 24.446 -2.862 7.629 1.00 0.00 C ATOM 437 C GLN A 31 24.337 -3.364 6.190 1.00 0.00 C ATOM 438 O GLN A 31 23.385 -3.043 5.481 1.00 0.00 O ATOM 439 CB GLN A 31 24.731 -1.358 7.637 1.00 0.00 C ATOM 440 CG GLN A 31 25.277 -0.844 8.961 1.00 0.00 C ATOM 441 CD GLN A 31 24.372 -1.173 10.132 1.00 0.00 C ATOM 442 OE1 GLN A 31 23.416 -0.453 10.414 1.00 0.00 O ATOM 443 NE2 GLN A 31 24.673 -2.265 10.825 1.00 0.00 N ATOM 0 H GLN A 31 26.350 -3.054 8.478 1.00 0.00 H new ATOM 0 HA GLN A 31 23.499 -3.042 8.137 1.00 0.00 H new ATOM 0 HB2 GLN A 31 25.445 -1.129 6.846 1.00 0.00 H new ATOM 0 HB3 GLN A 31 23.812 -0.822 7.401 1.00 0.00 H new ATOM 0 HG2 GLN A 31 26.262 -1.276 9.136 1.00 0.00 H new ATOM 0 HG3 GLN A 31 25.409 0.236 8.901 1.00 0.00 H new ATOM 0 HE21 GLN A 31 25.476 -2.834 10.556 1.00 0.00 H new ATOM 0 HE22 GLN A 31 24.102 -2.534 11.626 1.00 0.00 H new ATOM 452 N ASN A 32 25.317 -4.157 5.766 1.00 0.00 N ATOM 453 CA ASN A 32 25.323 -4.708 4.416 1.00 0.00 C ATOM 454 C ASN A 32 24.060 -5.520 4.168 1.00 0.00 C ATOM 455 O ASN A 32 23.475 -5.464 3.086 1.00 0.00 O ATOM 456 CB ASN A 32 26.559 -5.584 4.205 1.00 0.00 C ATOM 457 CG ASN A 32 27.836 -4.771 4.127 1.00 0.00 C ATOM 458 OD1 ASN A 32 27.904 -3.652 4.638 1.00 0.00 O ATOM 459 ND2 ASN A 32 28.854 -5.327 3.484 1.00 0.00 N ATOM 0 H ASN A 32 26.116 -4.432 6.338 1.00 0.00 H new ATOM 0 HA ASN A 32 25.352 -3.881 3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 32 26.637 -6.301 5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 32 26.441 -6.159 3.287 1.00 0.00 H new ATOM 0 HD21 ASN A 32 29.738 -4.825 3.397 1.00 0.00 H new ATOM 0 HD22 ASN A 32 28.753 -6.256 3.076 1.00 0.00 H new ATOM 466 N GLU A 33 23.634 -6.268 5.184 1.00 0.00 N ATOM 467 CA GLU A 33 22.431 -7.082 5.078 1.00 0.00 C ATOM 468 C GLU A 33 21.243 -6.204 4.707 1.00 0.00 C ATOM 469 O GLU A 33 20.363 -6.613 3.949 1.00 0.00 O ATOM 470 CB GLU A 33 22.157 -7.808 6.396 1.00 0.00 C ATOM 471 CG GLU A 33 21.316 -9.064 6.236 1.00 0.00 C ATOM 472 CD GLU A 33 22.060 -10.180 5.530 1.00 0.00 C ATOM 473 OE1 GLU A 33 23.117 -9.899 4.924 1.00 0.00 O ATOM 474 OE2 GLU A 33 21.587 -11.335 5.581 1.00 0.00 O ATOM 0 H GLU A 33 24.105 -6.325 6.087 1.00 0.00 H new ATOM 0 HA GLU A 33 22.581 -7.828 4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 33 23.107 -8.074 6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 33 21.650 -7.126 7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 33 20.997 -9.411 7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 33 20.413 -8.823 5.675 1.00 0.00 H new ATOM 481 N LYS A 34 21.240 -4.984 5.235 1.00 0.00 N ATOM 482 CA LYS A 34 20.180 -4.030 4.952 1.00 0.00 C ATOM 483 C LYS A 34 20.224 -3.635 3.484 1.00 0.00 C ATOM 484 O LYS A 34 19.247 -3.768 2.748 1.00 0.00 O ATOM 485 CB LYS A 34 20.363 -2.778 5.809 1.00 0.00 C ATOM 486 CG LYS A 34 19.603 -2.800 7.117 1.00 0.00 C ATOM 487 CD LYS A 34 19.928 -4.027 7.950 1.00 0.00 C ATOM 488 CE LYS A 34 18.665 -4.699 8.454 1.00 0.00 C ATOM 489 NZ LYS A 34 18.939 -5.630 9.582 1.00 0.00 N ATOM 0 H LYS A 34 21.964 -4.634 5.863 1.00 0.00 H new ATOM 0 HA LYS A 34 19.220 -4.492 5.181 1.00 0.00 H new ATOM 0 HB2 LYS A 34 21.424 -2.650 6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.046 -1.909 5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.840 -1.902 7.688 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.532 -2.775 6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 34 20.505 -4.733 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.553 -3.740 8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.954 -3.938 8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.196 -5.248 7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.787 -6.610 9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 19.924 -5.515 9.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.297 -5.416 10.372 1.00 0.00 H new ATOM 503 N LEU A 35 21.385 -3.150 3.075 1.00 0.00 N ATOM 504 CA LEU A 35 21.606 -2.723 1.701 1.00 0.00 C ATOM 505 C LEU A 35 21.359 -3.863 0.721 1.00 0.00 C ATOM 506 O LEU A 35 20.958 -3.635 -0.419 1.00 0.00 O ATOM 507 CB LEU A 35 23.032 -2.203 1.538 1.00 0.00 C ATOM 508 CG LEU A 35 23.526 -1.276 2.652 1.00 0.00 C ATOM 509 CD1 LEU A 35 24.551 -0.301 2.104 1.00 0.00 C ATOM 510 CD2 LEU A 35 22.367 -0.522 3.293 1.00 0.00 C ATOM 0 H LEU A 35 22.198 -3.041 3.682 1.00 0.00 H new ATOM 0 HA LEU A 35 20.899 -1.924 1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 35 23.707 -3.057 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 35 23.100 -1.671 0.589 1.00 0.00 H new ATOM 0 HG LEU A 35 23.995 -1.889 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 35 24.895 0.353 2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 35 25.398 -0.854 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 35 24.097 0.299 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 35 22.747 0.129 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.862 0.080 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.661 -1.234 3.720 1.00 0.00 H new ATOM 522 N SER A 36 21.601 -5.090 1.169 1.00 0.00 N ATOM 523 CA SER A 36 21.400 -6.262 0.326 1.00 0.00 C ATOM 524 C SER A 36 19.919 -6.594 0.224 1.00 0.00 C ATOM 525 O SER A 36 19.442 -7.056 -0.812 1.00 0.00 O ATOM 526 CB SER A 36 22.168 -7.459 0.887 1.00 0.00 C ATOM 527 OG SER A 36 21.463 -8.064 1.956 1.00 0.00 O ATOM 0 H SER A 36 21.936 -5.298 2.110 1.00 0.00 H new ATOM 0 HA SER A 36 21.779 -6.038 -0.671 1.00 0.00 H new ATOM 0 HB2 SER A 36 22.334 -8.191 0.097 1.00 0.00 H new ATOM 0 HB3 SER A 36 23.150 -7.135 1.232 1.00 0.00 H new ATOM 0 HG SER A 36 21.118 -7.369 2.555 1.00 0.00 H new ATOM 533 N ALA A 37 19.198 -6.348 1.311 1.00 0.00 N ATOM 534 CA ALA A 37 17.769 -6.613 1.359 1.00 0.00 C ATOM 535 C ALA A 37 16.991 -5.546 0.598 1.00 0.00 C ATOM 536 O ALA A 37 16.058 -5.854 -0.143 1.00 0.00 O ATOM 537 CB ALA A 37 17.306 -6.680 2.804 1.00 0.00 C ATOM 0 H ALA A 37 19.583 -5.964 2.174 1.00 0.00 H new ATOM 0 HA ALA A 37 17.577 -7.573 0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.235 -6.879 2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 37 17.838 -7.479 3.320 1.00 0.00 H new ATOM 0 HB3 ALA A 37 17.513 -5.730 3.297 1.00 0.00 H new ATOM 543 N PHE A 38 17.387 -4.291 0.780 1.00 0.00 N ATOM 544 CA PHE A 38 16.731 -3.176 0.108 1.00 0.00 C ATOM 545 C PHE A 38 17.068 -3.179 -1.379 1.00 0.00 C ATOM 546 O PHE A 38 16.192 -3.023 -2.230 1.00 0.00 O ATOM 547 CB PHE A 38 17.166 -1.853 0.745 1.00 0.00 C ATOM 548 CG PHE A 38 16.492 -0.637 0.172 1.00 0.00 C ATOM 549 CD1 PHE A 38 15.261 -0.734 -0.461 1.00 0.00 C ATOM 550 CD2 PHE A 38 17.094 0.607 0.268 1.00 0.00 C ATOM 551 CE1 PHE A 38 14.646 0.388 -0.983 1.00 0.00 C ATOM 552 CE2 PHE A 38 16.482 1.731 -0.252 1.00 0.00 C ATOM 553 CZ PHE A 38 15.257 1.621 -0.879 1.00 0.00 C ATOM 0 H PHE A 38 18.160 -4.020 1.388 1.00 0.00 H new ATOM 0 HA PHE A 38 15.652 -3.286 0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 38 16.964 -1.895 1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 38 18.244 -1.745 0.628 1.00 0.00 H new ATOM 0 HD1 PHE A 38 14.779 -1.696 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 38 18.053 0.699 0.755 1.00 0.00 H new ATOM 0 HE1 PHE A 38 13.687 0.300 -1.472 1.00 0.00 H new ATOM 0 HE2 PHE A 38 16.962 2.695 -0.168 1.00 0.00 H new ATOM 0 HZ PHE A 38 14.778 2.498 -1.287 1.00 0.00 H new ATOM 563 N TYR A 39 18.347 -3.364 -1.678 1.00 0.00 N ATOM 564 CA TYR A 39 18.825 -3.397 -3.057 1.00 0.00 C ATOM 565 C TYR A 39 18.124 -4.496 -3.856 1.00 0.00 C ATOM 566 O TYR A 39 17.546 -4.240 -4.915 1.00 0.00 O ATOM 567 CB TYR A 39 20.343 -3.615 -3.065 1.00 0.00 C ATOM 568 CG TYR A 39 20.939 -3.864 -4.435 1.00 0.00 C ATOM 569 CD1 TYR A 39 20.989 -5.144 -4.968 1.00 0.00 C ATOM 570 CD2 TYR A 39 21.465 -2.818 -5.185 1.00 0.00 C ATOM 571 CE1 TYR A 39 21.545 -5.378 -6.211 1.00 0.00 C ATOM 572 CE2 TYR A 39 22.019 -3.044 -6.431 1.00 0.00 C ATOM 573 CZ TYR A 39 22.058 -4.325 -6.939 1.00 0.00 C ATOM 574 OH TYR A 39 22.612 -4.555 -8.177 1.00 0.00 O ATOM 0 H TYR A 39 19.078 -3.495 -0.979 1.00 0.00 H new ATOM 0 HA TYR A 39 18.593 -2.443 -3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 39 20.824 -2.740 -2.628 1.00 0.00 H new ATOM 0 HB3 TYR A 39 20.578 -4.463 -2.422 1.00 0.00 H new ATOM 0 HD1 TYR A 39 20.587 -5.971 -4.402 1.00 0.00 H new ATOM 0 HD2 TYR A 39 21.440 -1.814 -4.788 1.00 0.00 H new ATOM 0 HE1 TYR A 39 21.578 -6.381 -6.611 1.00 0.00 H new ATOM 0 HE2 TYR A 39 22.419 -2.221 -7.004 1.00 0.00 H new ATOM 0 HH TYR A 39 22.926 -3.708 -8.557 1.00 0.00 H new ATOM 584 N GLU A 40 18.171 -5.722 -3.342 1.00 0.00 N ATOM 585 CA GLU A 40 17.536 -6.849 -4.015 1.00 0.00 C ATOM 586 C GLU A 40 16.027 -6.649 -4.088 1.00 0.00 C ATOM 587 O GLU A 40 15.426 -6.794 -5.153 1.00 0.00 O ATOM 588 CB GLU A 40 17.859 -8.158 -3.295 1.00 0.00 C ATOM 589 CG GLU A 40 19.089 -8.865 -3.842 1.00 0.00 C ATOM 590 CD GLU A 40 18.765 -9.771 -5.014 1.00 0.00 C ATOM 591 OE1 GLU A 40 18.311 -10.909 -4.776 1.00 0.00 O ATOM 592 OE2 GLU A 40 18.968 -9.343 -6.169 1.00 0.00 O ATOM 0 H GLU A 40 18.639 -5.959 -2.467 1.00 0.00 H new ATOM 0 HA GLU A 40 17.930 -6.904 -5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 40 18.009 -7.953 -2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 40 17.002 -8.827 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 40 19.823 -8.122 -4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.549 -9.454 -3.048 1.00 0.00 H new ATOM 599 N THR A 41 15.414 -6.301 -2.958 1.00 0.00 N ATOM 600 CA THR A 41 13.975 -6.071 -2.922 1.00 0.00 C ATOM 601 C THR A 41 13.591 -5.066 -4.002 1.00 0.00 C ATOM 602 O THR A 41 12.529 -5.168 -4.616 1.00 0.00 O ATOM 603 CB THR A 41 13.538 -5.571 -1.542 1.00 0.00 C ATOM 604 OG1 THR A 41 13.741 -6.572 -0.560 1.00 0.00 O ATOM 605 CG2 THR A 41 12.080 -5.164 -1.481 1.00 0.00 C ATOM 0 H THR A 41 15.888 -6.174 -2.064 1.00 0.00 H new ATOM 0 HA THR A 41 13.463 -7.014 -3.113 1.00 0.00 H new ATOM 0 HB THR A 41 14.152 -4.691 -1.349 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.529 -6.347 -0.022 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.840 -4.820 -0.475 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.897 -4.359 -2.193 1.00 0.00 H new ATOM 0 HG23 THR A 41 11.453 -6.019 -1.732 1.00 0.00 H new ATOM 613 N LEU A 42 14.484 -4.110 -4.245 1.00 0.00 N ATOM 614 CA LEU A 42 14.267 -3.101 -5.270 1.00 0.00 C ATOM 615 C LEU A 42 14.344 -3.746 -6.649 1.00 0.00 C ATOM 616 O LEU A 42 13.663 -3.327 -7.585 1.00 0.00 O ATOM 617 CB LEU A 42 15.312 -1.986 -5.156 1.00 0.00 C ATOM 618 CG LEU A 42 14.871 -0.745 -4.375 1.00 0.00 C ATOM 619 CD1 LEU A 42 16.029 -0.181 -3.567 1.00 0.00 C ATOM 620 CD2 LEU A 42 14.322 0.314 -5.320 1.00 0.00 C ATOM 0 H LEU A 42 15.367 -4.016 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 42 13.278 -2.665 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.203 -2.395 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 42 15.600 -1.678 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 42 14.079 -1.040 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 42 15.695 0.700 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 42 16.382 -0.934 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 42 16.841 0.096 -4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.014 1.188 -4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.095 0.601 -6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 42 13.464 -0.088 -5.858 1.00 0.00 H new ATOM 632 N LYS A 43 15.181 -4.776 -6.759 1.00 0.00 N ATOM 633 CA LYS A 43 15.356 -5.496 -8.013 1.00 0.00 C ATOM 634 C LYS A 43 14.088 -6.255 -8.379 1.00 0.00 C ATOM 635 O LYS A 43 13.783 -6.451 -9.556 1.00 0.00 O ATOM 636 CB LYS A 43 16.527 -6.474 -7.903 1.00 0.00 C ATOM 637 CG LYS A 43 17.743 -6.045 -8.700 1.00 0.00 C ATOM 638 CD LYS A 43 18.049 -4.576 -8.479 1.00 0.00 C ATOM 639 CE LYS A 43 19.540 -4.320 -8.468 1.00 0.00 C ATOM 640 NZ LYS A 43 20.042 -3.889 -9.802 1.00 0.00 N ATOM 0 H LYS A 43 15.750 -5.130 -5.990 1.00 0.00 H new ATOM 0 HA LYS A 43 15.568 -4.768 -8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 43 16.807 -6.579 -6.855 1.00 0.00 H new ATOM 0 HB3 LYS A 43 16.204 -7.457 -8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 43 18.604 -6.647 -8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 43 17.570 -6.228 -9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 43 17.582 -3.983 -9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 43 17.615 -4.250 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 43 19.771 -3.553 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 43 20.061 -5.226 -8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 20.763 -3.149 -9.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 20.462 -4.703 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 19.253 -3.513 -10.365 1.00 0.00 H new ATOM 654 N SER A 44 13.360 -6.693 -7.357 1.00 0.00 N ATOM 655 CA SER A 44 12.129 -7.446 -7.557 1.00 0.00 C ATOM 656 C SER A 44 11.202 -6.749 -8.554 1.00 0.00 C ATOM 657 O SER A 44 10.970 -5.543 -8.459 1.00 0.00 O ATOM 658 CB SER A 44 11.407 -7.642 -6.224 1.00 0.00 C ATOM 659 OG SER A 44 12.207 -8.375 -5.312 1.00 0.00 O ATOM 0 H SER A 44 13.603 -6.538 -6.379 1.00 0.00 H new ATOM 0 HA SER A 44 12.398 -8.419 -7.969 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.159 -6.671 -5.795 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.466 -8.167 -6.390 1.00 0.00 H new ATOM 0 HG SER A 44 11.723 -8.485 -4.467 1.00 0.00 H new ATOM 665 N PRO A 45 10.651 -7.502 -9.525 1.00 0.00 N ATOM 666 CA PRO A 45 9.742 -6.946 -10.532 1.00 0.00 C ATOM 667 C PRO A 45 8.382 -6.595 -9.941 1.00 0.00 C ATOM 668 O PRO A 45 7.775 -5.587 -10.303 1.00 0.00 O ATOM 669 CB PRO A 45 9.606 -8.079 -11.551 1.00 0.00 C ATOM 670 CG PRO A 45 9.857 -9.320 -10.769 1.00 0.00 C ATOM 671 CD PRO A 45 10.864 -8.950 -9.714 1.00 0.00 C ATOM 0 HA PRO A 45 10.120 -6.017 -10.959 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.614 -8.089 -12.003 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.325 -7.970 -12.363 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.936 -9.689 -10.317 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.238 -10.115 -11.410 1.00 0.00 H new ATOM 0 HD2 PRO A 45 10.699 -9.504 -8.790 1.00 0.00 H new ATOM 0 HD3 PRO A 45 11.882 -9.167 -10.038 1.00 0.00 H new ATOM 679 N LEU A 46 7.917 -7.431 -9.020 1.00 0.00 N ATOM 680 CA LEU A 46 6.637 -7.214 -8.363 1.00 0.00 C ATOM 681 C LEU A 46 6.703 -5.962 -7.492 1.00 0.00 C ATOM 682 O LEU A 46 5.843 -5.083 -7.577 1.00 0.00 O ATOM 683 CB LEU A 46 6.267 -8.455 -7.536 1.00 0.00 C ATOM 684 CG LEU A 46 5.494 -8.200 -6.237 1.00 0.00 C ATOM 685 CD1 LEU A 46 4.048 -7.828 -6.534 1.00 0.00 C ATOM 686 CD2 LEU A 46 5.557 -9.427 -5.341 1.00 0.00 C ATOM 0 H LEU A 46 8.411 -8.268 -8.711 1.00 0.00 H new ATOM 0 HA LEU A 46 5.860 -7.058 -9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.672 -9.119 -8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 46 7.185 -8.988 -7.289 1.00 0.00 H new ATOM 0 HG LEU A 46 5.958 -7.363 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.518 -7.651 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.022 -6.923 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.567 -8.642 -7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.005 -9.235 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.115 -10.278 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.597 -9.649 -5.100 1.00 0.00 H new ATOM 698 N PHE A 47 7.742 -5.879 -6.665 1.00 0.00 N ATOM 699 CA PHE A 47 7.928 -4.727 -5.795 1.00 0.00 C ATOM 700 C PHE A 47 8.043 -3.454 -6.623 1.00 0.00 C ATOM 701 O PHE A 47 7.434 -2.433 -6.301 1.00 0.00 O ATOM 702 CB PHE A 47 9.178 -4.900 -4.930 1.00 0.00 C ATOM 703 CG PHE A 47 9.339 -3.822 -3.897 1.00 0.00 C ATOM 704 CD1 PHE A 47 8.310 -3.530 -3.016 1.00 0.00 C ATOM 705 CD2 PHE A 47 10.518 -3.099 -3.806 1.00 0.00 C ATOM 706 CE1 PHE A 47 8.453 -2.538 -2.066 1.00 0.00 C ATOM 707 CE2 PHE A 47 10.667 -2.106 -2.857 1.00 0.00 C ATOM 708 CZ PHE A 47 9.632 -1.825 -1.986 1.00 0.00 C ATOM 0 H PHE A 47 8.464 -6.594 -6.581 1.00 0.00 H new ATOM 0 HA PHE A 47 7.060 -4.649 -5.141 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.135 -5.868 -4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.058 -4.912 -5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 47 7.385 -4.085 -3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.330 -3.314 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE A 47 7.643 -2.320 -1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 47 11.591 -1.550 -2.796 1.00 0.00 H new ATOM 0 HZ PHE A 47 9.745 -1.049 -1.244 1.00 0.00 H new ATOM 718 N ASN A 48 8.819 -3.528 -7.703 1.00 0.00 N ATOM 719 CA ASN A 48 9.004 -2.386 -8.589 1.00 0.00 C ATOM 720 C ASN A 48 7.658 -1.898 -9.107 1.00 0.00 C ATOM 721 O ASN A 48 7.421 -0.695 -9.218 1.00 0.00 O ATOM 722 CB ASN A 48 9.911 -2.764 -9.762 1.00 0.00 C ATOM 723 CG ASN A 48 11.382 -2.652 -9.415 1.00 0.00 C ATOM 724 OD1 ASN A 48 11.778 -1.814 -8.604 1.00 0.00 O ATOM 725 ND2 ASN A 48 12.202 -3.496 -10.031 1.00 0.00 N ATOM 0 H ASN A 48 9.328 -4.366 -7.983 1.00 0.00 H new ATOM 0 HA ASN A 48 9.477 -1.582 -8.025 1.00 0.00 H new ATOM 0 HB2 ASN A 48 9.691 -3.785 -10.074 1.00 0.00 H new ATOM 0 HB3 ASN A 48 9.691 -2.117 -10.611 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.203 -3.466 -9.839 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.830 -4.174 -10.696 1.00 0.00 H new ATOM 732 N GLN A 49 6.771 -2.843 -9.408 1.00 0.00 N ATOM 733 CA GLN A 49 5.440 -2.511 -9.896 1.00 0.00 C ATOM 734 C GLN A 49 4.693 -1.688 -8.856 1.00 0.00 C ATOM 735 O GLN A 49 4.035 -0.700 -9.183 1.00 0.00 O ATOM 736 CB GLN A 49 4.657 -3.785 -10.221 1.00 0.00 C ATOM 737 CG GLN A 49 3.625 -3.602 -11.322 1.00 0.00 C ATOM 738 CD GLN A 49 3.250 -4.908 -11.992 1.00 0.00 C ATOM 739 OE1 GLN A 49 3.802 -5.267 -13.033 1.00 0.00 O ATOM 740 NE2 GLN A 49 2.306 -5.629 -11.397 1.00 0.00 N ATOM 0 H GLN A 49 6.952 -3.843 -9.322 1.00 0.00 H new ATOM 0 HA GLN A 49 5.540 -1.923 -10.808 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.357 -4.566 -10.517 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.155 -4.133 -9.318 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.730 -3.143 -10.903 1.00 0.00 H new ATOM 0 HG3 GLN A 49 4.016 -2.913 -12.071 1.00 0.00 H new ATOM 0 HE21 GLN A 49 1.875 -5.294 -10.535 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.012 -6.518 -11.802 1.00 0.00 H new ATOM 749 N ILE A 50 4.810 -2.098 -7.595 1.00 0.00 N ATOM 750 CA ILE A 50 4.155 -1.391 -6.501 1.00 0.00 C ATOM 751 C ILE A 50 4.607 0.064 -6.457 1.00 0.00 C ATOM 752 O ILE A 50 3.784 0.982 -6.446 1.00 0.00 O ATOM 753 CB ILE A 50 4.446 -2.051 -5.137 1.00 0.00 C ATOM 754 CG1 ILE A 50 4.325 -3.578 -5.241 1.00 0.00 C ATOM 755 CG2 ILE A 50 3.501 -1.502 -4.074 1.00 0.00 C ATOM 756 CD1 ILE A 50 4.206 -4.282 -3.904 1.00 0.00 C ATOM 0 H ILE A 50 5.351 -2.914 -7.308 1.00 0.00 H new ATOM 0 HA ILE A 50 3.082 -1.439 -6.688 1.00 0.00 H new ATOM 0 HB ILE A 50 5.468 -1.813 -4.844 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.452 -3.822 -5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 50 5.197 -3.966 -5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 50 3.716 -1.976 -3.116 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.640 -0.424 -3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.470 -1.713 -4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 50 4.125 -5.357 -4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 50 5.090 -4.071 -3.302 1.00 0.00 H new ATOM 0 HD13 ILE A 50 3.318 -3.925 -3.383 1.00 0.00 H new ATOM 768 N LEU A 51 5.922 0.270 -6.446 1.00 0.00 N ATOM 769 CA LEU A 51 6.485 1.619 -6.414 1.00 0.00 C ATOM 770 C LEU A 51 5.985 2.430 -7.601 1.00 0.00 C ATOM 771 O LEU A 51 5.664 3.610 -7.468 1.00 0.00 O ATOM 772 CB LEU A 51 8.017 1.578 -6.424 1.00 0.00 C ATOM 773 CG LEU A 51 8.649 0.330 -5.806 1.00 0.00 C ATOM 774 CD1 LEU A 51 10.145 0.527 -5.620 1.00 0.00 C ATOM 775 CD2 LEU A 51 7.983 -0.008 -4.478 1.00 0.00 C ATOM 0 H LEU A 51 6.616 -0.477 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 51 6.158 2.095 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.358 1.663 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.389 2.453 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 51 8.495 -0.506 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.578 -0.371 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.610 0.717 -6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.321 1.376 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.447 -0.899 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.104 0.827 -3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.921 -0.194 -4.640 1.00 0.00 H new ATOM 787 N THR A 52 5.909 1.783 -8.760 1.00 0.00 N ATOM 788 CA THR A 52 5.432 2.445 -9.970 1.00 0.00 C ATOM 789 C THR A 52 4.072 3.082 -9.709 1.00 0.00 C ATOM 790 O THR A 52 3.839 4.246 -10.043 1.00 0.00 O ATOM 791 CB THR A 52 5.332 1.445 -11.124 1.00 0.00 C ATOM 792 OG1 THR A 52 6.587 0.835 -11.369 1.00 0.00 O ATOM 793 CG2 THR A 52 4.865 2.071 -12.419 1.00 0.00 C ATOM 0 H THR A 52 6.170 0.805 -8.887 1.00 0.00 H new ATOM 0 HA THR A 52 6.144 3.223 -10.248 1.00 0.00 H new ATOM 0 HB THR A 52 4.591 0.711 -10.807 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.814 0.242 -10.623 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.816 1.307 -13.195 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.876 2.507 -12.276 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.565 2.850 -12.720 1.00 0.00 H new ATOM 801 N LEU A 53 3.185 2.314 -9.082 1.00 0.00 N ATOM 802 CA LEU A 53 1.859 2.806 -8.744 1.00 0.00 C ATOM 803 C LEU A 53 1.983 4.016 -7.827 1.00 0.00 C ATOM 804 O LEU A 53 1.242 4.992 -7.956 1.00 0.00 O ATOM 805 CB LEU A 53 1.043 1.701 -8.067 1.00 0.00 C ATOM 806 CG LEU A 53 -0.263 2.164 -7.411 1.00 0.00 C ATOM 807 CD1 LEU A 53 -1.423 1.281 -7.848 1.00 0.00 C ATOM 808 CD2 LEU A 53 -0.128 2.159 -5.895 1.00 0.00 C ATOM 0 H LEU A 53 3.363 1.350 -8.799 1.00 0.00 H new ATOM 0 HA LEU A 53 1.342 3.104 -9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.808 0.938 -8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.664 1.226 -7.308 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.469 3.184 -7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.341 1.625 -7.372 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.533 1.335 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.226 0.250 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.064 2.490 -5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.101 1.150 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 53 0.675 2.834 -5.599 1.00 0.00 H new ATOM 820 N GLN A 54 2.947 3.949 -6.910 1.00 0.00 N ATOM 821 CA GLN A 54 3.194 5.043 -5.981 1.00 0.00 C ATOM 822 C GLN A 54 3.593 6.297 -6.749 1.00 0.00 C ATOM 823 O GLN A 54 3.208 7.410 -6.389 1.00 0.00 O ATOM 824 CB GLN A 54 4.299 4.660 -4.991 1.00 0.00 C ATOM 825 CG GLN A 54 3.779 4.286 -3.612 1.00 0.00 C ATOM 826 CD GLN A 54 3.782 2.789 -3.373 1.00 0.00 C ATOM 827 OE1 GLN A 54 4.107 2.008 -4.266 1.00 0.00 O ATOM 828 NE2 GLN A 54 3.420 2.381 -2.163 1.00 0.00 N ATOM 0 H GLN A 54 3.568 3.148 -6.793 1.00 0.00 H new ATOM 0 HA GLN A 54 2.279 5.243 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 54 4.864 3.821 -5.397 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.993 5.495 -4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 54 4.391 4.772 -2.853 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.764 4.667 -3.495 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.158 3.064 -1.452 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.404 1.385 -1.944 1.00 0.00 H new ATOM 837 N GLN A 55 4.360 6.102 -7.817 1.00 0.00 N ATOM 838 CA GLN A 55 4.807 7.210 -8.651 1.00 0.00 C ATOM 839 C GLN A 55 3.611 7.912 -9.279 1.00 0.00 C ATOM 840 O GLN A 55 3.572 9.140 -9.367 1.00 0.00 O ATOM 841 CB GLN A 55 5.755 6.709 -9.743 1.00 0.00 C ATOM 842 CG GLN A 55 6.898 5.859 -9.213 1.00 0.00 C ATOM 843 CD GLN A 55 8.204 6.624 -9.137 1.00 0.00 C ATOM 844 OE1 GLN A 55 8.228 7.849 -9.260 1.00 0.00 O ATOM 845 NE2 GLN A 55 9.302 5.903 -8.932 1.00 0.00 N ATOM 0 H GLN A 55 4.685 5.185 -8.125 1.00 0.00 H new ATOM 0 HA GLN A 55 5.344 7.921 -8.023 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.186 6.127 -10.468 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.167 7.566 -10.276 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.640 5.487 -8.221 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.028 4.988 -9.856 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.236 4.890 -8.836 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.210 6.363 -8.871 1.00 0.00 H new ATOM 854 N SER A 56 2.631 7.123 -9.706 1.00 0.00 N ATOM 855 CA SER A 56 1.426 7.669 -10.316 1.00 0.00 C ATOM 856 C SER A 56 0.703 8.581 -9.330 1.00 0.00 C ATOM 857 O SER A 56 0.360 9.720 -9.655 1.00 0.00 O ATOM 858 CB SER A 56 0.496 6.541 -10.765 1.00 0.00 C ATOM 859 OG SER A 56 -0.318 6.951 -11.851 1.00 0.00 O ATOM 0 H SER A 56 2.648 6.105 -9.641 1.00 0.00 H new ATOM 0 HA SER A 56 1.715 8.252 -11.190 1.00 0.00 H new ATOM 0 HB2 SER A 56 1.087 5.673 -11.057 1.00 0.00 H new ATOM 0 HB3 SER A 56 -0.134 6.232 -9.931 1.00 0.00 H new ATOM 0 HG SER A 56 -0.902 6.211 -12.120 1.00 0.00 H new ATOM 865 N ILE A 57 0.487 8.077 -8.119 1.00 0.00 N ATOM 866 CA ILE A 57 -0.179 8.852 -7.080 1.00 0.00 C ATOM 867 C ILE A 57 0.609 10.123 -6.782 1.00 0.00 C ATOM 868 O ILE A 57 0.032 11.177 -6.514 1.00 0.00 O ATOM 869 CB ILE A 57 -0.345 8.032 -5.784 1.00 0.00 C ATOM 870 CG1 ILE A 57 -1.270 6.841 -6.027 1.00 0.00 C ATOM 871 CG2 ILE A 57 -0.890 8.903 -4.660 1.00 0.00 C ATOM 872 CD1 ILE A 57 -1.483 5.981 -4.800 1.00 0.00 C ATOM 0 H ILE A 57 0.763 7.137 -7.834 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.170 9.115 -7.449 1.00 0.00 H new ATOM 0 HB ILE A 57 0.635 7.661 -5.485 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.236 7.207 -6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.854 6.225 -6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.999 8.304 -3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.200 9.725 -4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.862 9.304 -4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.150 5.155 -5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.525 5.586 -4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.928 6.582 -4.007 1.00 0.00 H new ATOM 884 N LYS A 58 1.934 10.014 -6.843 1.00 0.00 N ATOM 885 CA LYS A 58 2.806 11.156 -6.591 1.00 0.00 C ATOM 886 C LYS A 58 2.489 12.286 -7.561 1.00 0.00 C ATOM 887 O LYS A 58 2.393 13.449 -7.168 1.00 0.00 O ATOM 888 CB LYS A 58 4.273 10.746 -6.724 1.00 0.00 C ATOM 889 CG LYS A 58 5.247 11.882 -6.450 1.00 0.00 C ATOM 890 CD LYS A 58 6.321 11.472 -5.455 1.00 0.00 C ATOM 891 CE LYS A 58 5.729 11.178 -4.087 1.00 0.00 C ATOM 892 NZ LYS A 58 6.783 10.926 -3.067 1.00 0.00 N ATOM 0 H LYS A 58 2.426 9.148 -7.064 1.00 0.00 H new ATOM 0 HA LYS A 58 2.632 11.506 -5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 58 4.478 9.928 -6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.446 10.364 -7.730 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.715 12.193 -7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.702 12.744 -6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.843 10.589 -5.824 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.062 12.267 -5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.112 12.019 -3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.074 10.309 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.408 10.297 -2.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.604 10.477 -3.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.074 11.828 -2.638 1.00 0.00 H new ATOM 906 N GLN A 59 2.317 11.933 -8.831 1.00 0.00 N ATOM 907 CA GLN A 59 1.998 12.916 -9.857 1.00 0.00 C ATOM 908 C GLN A 59 0.651 13.566 -9.564 1.00 0.00 C ATOM 909 O GLN A 59 0.477 14.772 -9.743 1.00 0.00 O ATOM 910 CB GLN A 59 1.971 12.257 -11.238 1.00 0.00 C ATOM 911 CG GLN A 59 2.462 13.167 -12.355 1.00 0.00 C ATOM 912 CD GLN A 59 3.702 12.631 -13.041 1.00 0.00 C ATOM 913 OE1 GLN A 59 4.816 12.771 -12.537 1.00 0.00 O ATOM 914 NE2 GLN A 59 3.514 12.011 -14.201 1.00 0.00 N ATOM 0 H GLN A 59 2.393 10.975 -9.173 1.00 0.00 H new ATOM 0 HA GLN A 59 2.771 13.685 -9.851 1.00 0.00 H new ATOM 0 HB2 GLN A 59 2.587 11.358 -11.215 1.00 0.00 H new ATOM 0 HB3 GLN A 59 0.952 11.939 -11.460 1.00 0.00 H new ATOM 0 HG2 GLN A 59 1.669 13.292 -13.092 1.00 0.00 H new ATOM 0 HG3 GLN A 59 2.676 14.155 -11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 59 2.573 11.917 -14.583 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.311 11.629 -14.710 1.00 0.00 H new ATOM 923 N LEU A 60 -0.297 12.756 -9.103 1.00 0.00 N ATOM 924 CA LEU A 60 -1.630 13.247 -8.772 1.00 0.00 C ATOM 925 C LEU A 60 -1.553 14.365 -7.739 1.00 0.00 C ATOM 926 O LEU A 60 -2.266 15.365 -7.833 1.00 0.00 O ATOM 927 CB LEU A 60 -2.499 12.106 -8.240 1.00 0.00 C ATOM 928 CG LEU A 60 -3.251 11.310 -9.307 1.00 0.00 C ATOM 929 CD1 LEU A 60 -3.414 9.861 -8.875 1.00 0.00 C ATOM 930 CD2 LEU A 60 -4.605 11.943 -9.586 1.00 0.00 C ATOM 0 H LEU A 60 -0.167 11.756 -8.950 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.081 13.644 -9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.866 11.420 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.224 12.519 -7.539 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.668 11.328 -10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.951 9.310 -9.647 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.432 9.413 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.976 9.821 -7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.127 11.364 -10.348 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.196 11.955 -8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.463 12.964 -9.940 1.00 0.00 H new ATOM 942 N LYS A 61 -0.682 14.186 -6.752 1.00 0.00 N ATOM 943 CA LYS A 61 -0.505 15.175 -5.696 1.00 0.00 C ATOM 944 C LYS A 61 0.054 16.477 -6.260 1.00 0.00 C ATOM 945 O LYS A 61 -0.503 17.552 -6.038 1.00 0.00 O ATOM 946 CB LYS A 61 0.429 14.634 -4.614 1.00 0.00 C ATOM 947 CG LYS A 61 -0.262 13.714 -3.619 1.00 0.00 C ATOM 948 CD LYS A 61 0.617 12.530 -3.246 1.00 0.00 C ATOM 949 CE LYS A 61 1.191 12.678 -1.845 1.00 0.00 C ATOM 950 NZ LYS A 61 2.269 11.687 -1.578 1.00 0.00 N ATOM 0 H LYS A 61 -0.086 13.363 -6.662 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.481 15.379 -5.256 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.247 14.093 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 61 0.871 15.472 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -0.517 14.275 -2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -1.198 13.353 -4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.035 11.611 -3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.431 12.439 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.586 13.686 -1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.394 12.554 -1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.364 11.545 -0.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.029 10.783 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.168 12.040 -1.963 1.00 0.00 H new ATOM 964 N GLY A 62 1.159 16.372 -6.993 1.00 0.00 N ATOM 965 CA GLY A 62 1.775 17.549 -7.578 1.00 0.00 C ATOM 966 C GLY A 62 0.835 18.297 -8.504 1.00 0.00 C ATOM 967 O GLY A 62 0.898 19.521 -8.605 1.00 0.00 O ATOM 0 H GLY A 62 1.638 15.494 -7.192 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.103 18.217 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.665 17.252 -8.132 1.00 0.00 H new ATOM 971 N GLN A 63 -0.037 17.558 -9.180 1.00 0.00 N ATOM 972 CA GLN A 63 -0.995 18.156 -10.103 1.00 0.00 C ATOM 973 C GLN A 63 -2.216 18.680 -9.353 1.00 0.00 C ATOM 974 O GLN A 63 -2.831 19.666 -9.759 1.00 0.00 O ATOM 975 CB GLN A 63 -1.429 17.137 -11.156 1.00 0.00 C ATOM 976 CG GLN A 63 -0.555 17.139 -12.399 1.00 0.00 C ATOM 977 CD GLN A 63 -0.838 15.963 -13.313 1.00 0.00 C ATOM 978 OE1 GLN A 63 0.188 15.166 -13.588 1.00 0.00 O flip ATOM 979 NE2 GLN A 63 -1.966 15.770 -13.767 1.00 0.00 N flip ATOM 0 H GLN A 63 -0.101 16.543 -9.106 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.507 18.994 -10.600 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -1.415 16.141 -10.713 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.459 17.343 -11.446 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -0.713 18.067 -12.948 1.00 0.00 H new ATOM 0 HG3 GLN A 63 0.493 17.119 -12.101 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -2.727 16.407 -13.531 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -2.140 14.973 -14.380 1.00 0.00 H new ATOM 988 N LEU A 64 -2.560 18.015 -8.254 1.00 0.00 N ATOM 989 CA LEU A 64 -3.707 18.413 -7.448 1.00 0.00 C ATOM 990 C LEU A 64 -3.316 19.495 -6.445 1.00 0.00 C ATOM 991 O LEU A 64 -3.430 19.304 -5.234 1.00 0.00 O ATOM 992 CB LEU A 64 -4.288 17.201 -6.716 1.00 0.00 C ATOM 993 CG LEU A 64 -5.222 16.324 -7.552 1.00 0.00 C ATOM 994 CD1 LEU A 64 -5.053 14.859 -7.185 1.00 0.00 C ATOM 995 CD2 LEU A 64 -6.667 16.760 -7.366 1.00 0.00 C ATOM 0 H LEU A 64 -2.060 17.198 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.467 18.821 -8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.464 16.586 -6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.833 17.552 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.958 16.444 -8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.726 14.252 -7.791 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.023 14.554 -7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -5.288 14.719 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.319 16.126 -7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.942 16.670 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.778 17.797 -7.682 1.00 0.00 H new ATOM 1007 N SER A 65 -2.856 20.631 -6.958 1.00 0.00 N ATOM 1008 CA SER A 65 -2.447 21.744 -6.108 1.00 0.00 C ATOM 1009 C SER A 65 -3.160 23.029 -6.515 1.00 0.00 C ATOM 1010 O SER A 65 -3.651 23.773 -5.667 1.00 0.00 O ATOM 1011 CB SER A 65 -0.932 21.941 -6.184 1.00 0.00 C ATOM 1012 OG SER A 65 -0.523 22.243 -7.506 1.00 0.00 O ATOM 0 H SER A 65 -2.757 20.806 -7.958 1.00 0.00 H new ATOM 0 HA SER A 65 -2.724 21.506 -5.081 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.633 22.747 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.427 21.038 -5.841 1.00 0.00 H new ATOM 0 HG SER A 65 -0.097 21.456 -7.905 1.00 0.00 H new TER 1018 SER A 65 ATOM 1019 N ALA B 80 -12.756 17.447 0.753 1.00 0.00 N ATOM 1020 CA ALA B 80 -12.181 16.935 -0.485 1.00 0.00 C ATOM 1021 C ALA B 80 -11.587 15.546 -0.283 1.00 0.00 C ATOM 1022 O ALA B 80 -10.895 15.295 0.704 1.00 0.00 O ATOM 1023 CB ALA B 80 -11.123 17.893 -1.010 1.00 0.00 C ATOM 0 HA ALA B 80 -12.981 16.854 -1.221 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -10.702 17.499 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -11.576 18.865 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -10.332 18.003 -0.269 1.00 0.00 H new ATOM 1029 N VAL B 81 -11.863 14.649 -1.228 1.00 0.00 N ATOM 1030 CA VAL B 81 -11.362 13.275 -1.173 1.00 0.00 C ATOM 1031 C VAL B 81 -11.438 12.697 0.237 1.00 0.00 C ATOM 1032 O VAL B 81 -10.465 12.740 0.990 1.00 0.00 O ATOM 1033 CB VAL B 81 -9.907 13.175 -1.677 1.00 0.00 C ATOM 1034 CG1 VAL B 81 -9.862 13.247 -3.196 1.00 0.00 C ATOM 1035 CG2 VAL B 81 -9.041 14.264 -1.061 1.00 0.00 C ATOM 0 H VAL B 81 -12.436 14.851 -2.048 1.00 0.00 H new ATOM 0 HA VAL B 81 -12.009 12.694 -1.830 1.00 0.00 H new ATOM 0 HB VAL B 81 -9.506 12.210 -1.366 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -8.828 13.175 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -10.439 12.423 -3.617 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -10.287 14.194 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -8.021 14.171 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -9.438 15.242 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -9.043 14.160 0.024 1.00 0.00 H new ATOM 1045 N LYS B 82 -12.597 12.148 0.587 1.00 0.00 N ATOM 1046 CA LYS B 82 -12.795 11.556 1.905 1.00 0.00 C ATOM 1047 C LYS B 82 -11.783 10.441 2.150 1.00 0.00 C ATOM 1048 O LYS B 82 -11.514 9.632 1.262 1.00 0.00 O ATOM 1049 CB LYS B 82 -14.218 11.008 2.036 1.00 0.00 C ATOM 1050 CG LYS B 82 -15.280 12.091 2.132 1.00 0.00 C ATOM 1051 CD LYS B 82 -15.823 12.463 0.759 1.00 0.00 C ATOM 1052 CE LYS B 82 -17.339 12.578 0.771 1.00 0.00 C ATOM 1053 NZ LYS B 82 -17.798 13.800 1.487 1.00 0.00 N ATOM 0 H LYS B 82 -13.413 12.101 -0.024 1.00 0.00 H new ATOM 0 HA LYS B 82 -12.646 12.334 2.654 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -14.435 10.373 1.177 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -14.275 10.375 2.922 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -16.097 11.746 2.766 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -14.857 12.975 2.609 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -15.388 13.410 0.439 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -15.520 11.711 0.031 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -17.710 12.597 -0.254 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -17.766 11.696 1.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -18.465 13.532 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -16.979 14.284 1.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -18.270 14.439 0.816 1.00 0.00 H new ATOM 1067 N ILE B 83 -11.223 10.405 3.354 1.00 0.00 N ATOM 1068 CA ILE B 83 -10.239 9.387 3.703 1.00 0.00 C ATOM 1069 C ILE B 83 -10.916 8.136 4.248 1.00 0.00 C ATOM 1070 O ILE B 83 -10.478 7.018 3.981 1.00 0.00 O ATOM 1071 CB ILE B 83 -9.212 9.897 4.740 1.00 0.00 C ATOM 1072 CG1 ILE B 83 -9.121 11.425 4.722 1.00 0.00 C ATOM 1073 CG2 ILE B 83 -7.850 9.289 4.459 1.00 0.00 C ATOM 1074 CD1 ILE B 83 -8.862 11.996 3.345 1.00 0.00 C ATOM 0 H ILE B 83 -11.432 11.066 4.102 1.00 0.00 H new ATOM 0 HA ILE B 83 -9.708 9.146 2.782 1.00 0.00 H new ATOM 0 HB ILE B 83 -9.546 9.591 5.731 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -10.050 11.841 5.111 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -8.324 11.742 5.394 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -7.131 9.652 5.193 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -7.916 8.203 4.523 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -7.523 9.575 3.459 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -8.809 13.083 3.406 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -7.918 11.608 2.962 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -9.672 11.709 2.674 1.00 0.00 H new ATOM 1086 N LEU B 84 -11.987 8.336 5.009 1.00 0.00 N ATOM 1087 CA LEU B 84 -12.745 7.231 5.593 1.00 0.00 C ATOM 1088 C LEU B 84 -11.964 6.525 6.700 1.00 0.00 C ATOM 1089 O LEU B 84 -12.471 6.349 7.807 1.00 0.00 O ATOM 1090 CB LEU B 84 -13.151 6.225 4.511 1.00 0.00 C ATOM 1091 CG LEU B 84 -13.902 4.988 5.011 1.00 0.00 C ATOM 1092 CD1 LEU B 84 -15.391 5.276 5.124 1.00 0.00 C ATOM 1093 CD2 LEU B 84 -13.658 3.811 4.082 1.00 0.00 C ATOM 0 H LEU B 84 -12.353 9.260 5.238 1.00 0.00 H new ATOM 0 HA LEU B 84 -13.643 7.657 6.040 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -13.776 6.737 3.779 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -12.252 5.897 3.989 1.00 0.00 H new ATOM 0 HG LEU B 84 -13.526 4.733 6.002 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -15.908 4.385 5.481 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -15.551 6.094 5.826 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -15.783 5.556 4.146 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -14.198 2.939 4.450 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -14.009 4.059 3.080 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -12.591 3.589 4.048 1.00 0.00 H new ATOM 1105 N GLU B 85 -10.737 6.113 6.399 1.00 0.00 N ATOM 1106 CA GLU B 85 -9.906 5.414 7.377 1.00 0.00 C ATOM 1107 C GLU B 85 -10.571 4.103 7.788 1.00 0.00 C ATOM 1108 O GLU B 85 -11.653 4.106 8.375 1.00 0.00 O ATOM 1109 CB GLU B 85 -9.677 6.295 8.612 1.00 0.00 C ATOM 1110 CG GLU B 85 -8.221 6.376 9.049 1.00 0.00 C ATOM 1111 CD GLU B 85 -7.518 5.031 9.021 1.00 0.00 C ATOM 1112 OE1 GLU B 85 -7.048 4.630 7.935 1.00 0.00 O ATOM 1113 OE2 GLU B 85 -7.439 4.379 10.084 1.00 0.00 O ATOM 0 H GLU B 85 -10.296 6.250 5.490 1.00 0.00 H new ATOM 0 HA GLU B 85 -8.941 5.195 6.920 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -10.040 7.301 8.401 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -10.273 5.908 9.438 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -7.690 7.071 8.398 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -8.172 6.784 10.058 1.00 0.00 H new ATOM 1120 N ILE B 86 -9.930 2.980 7.470 1.00 0.00 N ATOM 1121 CA ILE B 86 -10.492 1.676 7.806 1.00 0.00 C ATOM 1122 C ILE B 86 -10.818 1.569 9.287 1.00 0.00 C ATOM 1123 O ILE B 86 -11.663 0.779 9.671 1.00 0.00 O ATOM 1124 CB ILE B 86 -9.565 0.509 7.403 1.00 0.00 C ATOM 1125 CG1 ILE B 86 -9.880 0.060 5.976 1.00 0.00 C ATOM 1126 CG2 ILE B 86 -9.720 -0.665 8.369 1.00 0.00 C ATOM 1127 CD1 ILE B 86 -8.649 -0.184 5.137 1.00 0.00 C ATOM 0 H ILE B 86 -9.033 2.947 6.986 1.00 0.00 H new ATOM 0 HA ILE B 86 -11.413 1.595 7.229 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.533 0.857 7.449 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -10.472 -0.855 6.013 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.496 0.818 5.492 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.058 -1.476 8.066 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -9.461 -0.343 9.378 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -10.752 -1.015 8.354 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -8.947 -0.500 4.137 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -8.067 0.735 5.069 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -8.043 -0.964 5.598 1.00 0.00 H new ATOM 1139 N GLU B 87 -10.151 2.348 10.120 1.00 0.00 N ATOM 1140 CA GLU B 87 -10.418 2.287 11.548 1.00 0.00 C ATOM 1141 C GLU B 87 -11.830 2.779 11.834 1.00 0.00 C ATOM 1142 O GLU B 87 -12.575 2.157 12.594 1.00 0.00 O ATOM 1143 CB GLU B 87 -9.391 3.100 12.330 1.00 0.00 C ATOM 1144 CG GLU B 87 -8.895 2.396 13.582 1.00 0.00 C ATOM 1145 CD GLU B 87 -8.257 3.349 14.575 1.00 0.00 C ATOM 1146 OE1 GLU B 87 -7.862 4.459 14.162 1.00 0.00 O ATOM 1147 OE2 GLU B 87 -8.154 2.984 15.764 1.00 0.00 O ATOM 0 H GLU B 87 -9.434 3.018 9.841 1.00 0.00 H new ATOM 0 HA GLU B 87 -10.336 1.250 11.873 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -8.541 3.318 11.683 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -9.832 4.057 12.610 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -9.730 1.884 14.061 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -8.171 1.631 13.301 1.00 0.00 H new ATOM 1154 N ASP B 88 -12.202 3.884 11.200 1.00 0.00 N ATOM 1155 CA ASP B 88 -13.535 4.440 11.365 1.00 0.00 C ATOM 1156 C ASP B 88 -14.520 3.680 10.485 1.00 0.00 C ATOM 1157 O ASP B 88 -15.678 3.481 10.851 1.00 0.00 O ATOM 1158 CB ASP B 88 -13.542 5.929 11.008 1.00 0.00 C ATOM 1159 CG ASP B 88 -13.781 6.811 12.217 1.00 0.00 C ATOM 1160 OD1 ASP B 88 -13.249 6.490 13.301 1.00 0.00 O ATOM 1161 OD2 ASP B 88 -14.500 7.823 12.082 1.00 0.00 O ATOM 0 H ASP B 88 -11.599 4.411 10.568 1.00 0.00 H new ATOM 0 HA ASP B 88 -13.835 4.337 12.408 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -12.589 6.195 10.550 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -14.316 6.118 10.265 1.00 0.00 H new ATOM 1166 N LEU B 89 -14.036 3.246 9.324 1.00 0.00 N ATOM 1167 CA LEU B 89 -14.856 2.491 8.386 1.00 0.00 C ATOM 1168 C LEU B 89 -15.103 1.080 8.917 1.00 0.00 C ATOM 1169 O LEU B 89 -16.155 0.492 8.676 1.00 0.00 O ATOM 1170 CB LEU B 89 -14.180 2.460 7.004 1.00 0.00 C ATOM 1171 CG LEU B 89 -13.841 1.079 6.442 1.00 0.00 C ATOM 1172 CD1 LEU B 89 -15.081 0.396 5.920 1.00 0.00 C ATOM 1173 CD2 LEU B 89 -12.815 1.200 5.335 1.00 0.00 C ATOM 0 H LEU B 89 -13.078 3.406 9.012 1.00 0.00 H new ATOM 0 HA LEU B 89 -15.824 2.981 8.279 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -14.833 2.967 6.293 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.259 3.041 7.061 1.00 0.00 H new ATOM 0 HG LEU B 89 -13.425 0.476 7.249 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -14.817 -0.585 5.525 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -15.801 0.279 6.730 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -15.523 1.000 5.127 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -12.583 0.209 4.944 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -13.215 1.821 4.534 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -11.907 1.656 5.729 1.00 0.00 H new ATOM 1185 N PHE B 90 -14.128 0.554 9.656 1.00 0.00 N ATOM 1186 CA PHE B 90 -14.236 -0.780 10.239 1.00 0.00 C ATOM 1187 C PHE B 90 -15.229 -0.765 11.389 1.00 0.00 C ATOM 1188 O PHE B 90 -16.151 -1.580 11.444 1.00 0.00 O ATOM 1189 CB PHE B 90 -12.863 -1.259 10.720 1.00 0.00 C ATOM 1190 CG PHE B 90 -12.847 -2.659 11.253 1.00 0.00 C ATOM 1191 CD1 PHE B 90 -13.461 -3.689 10.562 1.00 0.00 C ATOM 1192 CD2 PHE B 90 -12.204 -2.946 12.445 1.00 0.00 C ATOM 1193 CE1 PHE B 90 -13.434 -4.979 11.051 1.00 0.00 C ATOM 1194 CE2 PHE B 90 -12.175 -4.233 12.942 1.00 0.00 C ATOM 1195 CZ PHE B 90 -12.793 -5.253 12.244 1.00 0.00 C ATOM 0 H PHE B 90 -13.252 1.034 9.865 1.00 0.00 H new ATOM 0 HA PHE B 90 -14.595 -1.473 9.478 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -12.157 -1.191 9.892 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -12.508 -0.583 11.498 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -13.966 -3.481 9.631 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.719 -2.152 12.993 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -13.914 -5.775 10.501 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -11.671 -4.442 13.874 1.00 0.00 H new ATOM 0 HZ PHE B 90 -12.775 -6.262 12.630 1.00 0.00 H new ATOM 1205 N SER B 91 -15.052 0.190 12.296 1.00 0.00 N ATOM 1206 CA SER B 91 -15.952 0.331 13.429 1.00 0.00 C ATOM 1207 C SER B 91 -17.362 0.617 12.924 1.00 0.00 C ATOM 1208 O SER B 91 -18.352 0.242 13.554 1.00 0.00 O ATOM 1209 CB SER B 91 -15.483 1.456 14.353 1.00 0.00 C ATOM 1210 OG SER B 91 -15.693 1.120 15.713 1.00 0.00 O ATOM 0 H SER B 91 -14.296 0.874 12.267 1.00 0.00 H new ATOM 0 HA SER B 91 -15.953 -0.598 13.999 1.00 0.00 H new ATOM 0 HB2 SER B 91 -14.424 1.653 14.183 1.00 0.00 H new ATOM 0 HB3 SER B 91 -16.020 2.374 14.115 1.00 0.00 H new ATOM 0 HG SER B 91 -15.383 1.855 16.283 1.00 0.00 H new ATOM 1216 N SER B 92 -17.436 1.275 11.769 1.00 0.00 N ATOM 1217 CA SER B 92 -18.713 1.605 11.157 1.00 0.00 C ATOM 1218 C SER B 92 -19.465 0.334 10.783 1.00 0.00 C ATOM 1219 O SER B 92 -20.626 0.165 11.151 1.00 0.00 O ATOM 1220 CB SER B 92 -18.502 2.477 9.919 1.00 0.00 C ATOM 1221 OG SER B 92 -18.078 3.780 10.280 1.00 0.00 O ATOM 0 H SER B 92 -16.622 1.589 11.240 1.00 0.00 H new ATOM 0 HA SER B 92 -19.308 2.164 11.879 1.00 0.00 H new ATOM 0 HB2 SER B 92 -17.759 2.016 9.268 1.00 0.00 H new ATOM 0 HB3 SER B 92 -19.430 2.537 9.350 1.00 0.00 H new ATOM 0 HG SER B 92 -17.278 3.719 10.843 1.00 0.00 H new ATOM 1227 N LEU B 93 -18.798 -0.565 10.059 1.00 0.00 N ATOM 1228 CA LEU B 93 -19.424 -1.823 9.655 1.00 0.00 C ATOM 1229 C LEU B 93 -19.912 -2.566 10.881 1.00 0.00 C ATOM 1230 O LEU B 93 -20.970 -3.189 10.862 1.00 0.00 O ATOM 1231 CB LEU B 93 -18.455 -2.706 8.869 1.00 0.00 C ATOM 1232 CG LEU B 93 -17.427 -1.958 8.025 1.00 0.00 C ATOM 1233 CD1 LEU B 93 -16.744 -2.908 7.053 1.00 0.00 C ATOM 1234 CD2 LEU B 93 -18.086 -0.811 7.272 1.00 0.00 C ATOM 0 H LEU B 93 -17.835 -0.448 9.743 1.00 0.00 H new ATOM 0 HA LEU B 93 -20.266 -1.586 9.004 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -17.925 -3.349 9.571 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -19.033 -3.358 8.214 1.00 0.00 H new ATOM 0 HG LEU B 93 -16.671 -1.543 8.692 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -16.014 -2.358 6.459 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -16.238 -3.697 7.610 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -17.490 -3.351 6.393 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -17.337 -0.289 6.676 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -18.862 -1.205 6.616 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -18.531 -0.116 7.984 1.00 0.00 H new ATOM 1246 N LYS B 94 -19.138 -2.481 11.954 1.00 0.00 N ATOM 1247 CA LYS B 94 -19.508 -3.134 13.202 1.00 0.00 C ATOM 1248 C LYS B 94 -20.849 -2.596 13.681 1.00 0.00 C ATOM 1249 O LYS B 94 -21.713 -3.351 14.128 1.00 0.00 O ATOM 1250 CB LYS B 94 -18.431 -2.914 14.269 1.00 0.00 C ATOM 1251 CG LYS B 94 -17.631 -4.165 14.592 1.00 0.00 C ATOM 1252 CD LYS B 94 -16.998 -4.761 13.344 1.00 0.00 C ATOM 1253 CE LYS B 94 -16.115 -5.951 13.683 1.00 0.00 C ATOM 1254 NZ LYS B 94 -15.043 -5.590 14.650 1.00 0.00 N ATOM 0 H LYS B 94 -18.256 -1.970 11.986 1.00 0.00 H new ATOM 0 HA LYS B 94 -19.594 -4.206 13.027 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -17.749 -2.134 13.930 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -18.904 -2.549 15.181 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -16.853 -3.923 15.316 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -18.282 -4.904 15.059 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -17.780 -5.072 12.651 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -16.406 -4.000 12.836 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -16.727 -6.750 14.102 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -15.664 -6.340 12.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -14.146 -6.025 14.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -14.934 -4.556 14.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -15.298 -5.937 15.597 1.00 0.00 H new ATOM 1268 N HIS B 95 -21.028 -1.285 13.549 1.00 0.00 N ATOM 1269 CA HIS B 95 -22.278 -0.645 13.932 1.00 0.00 C ATOM 1270 C HIS B 95 -23.374 -1.079 12.964 1.00 0.00 C ATOM 1271 O HIS B 95 -24.421 -1.579 13.374 1.00 0.00 O ATOM 1272 CB HIS B 95 -22.117 0.883 13.917 1.00 0.00 C ATOM 1273 CG HIS B 95 -23.390 1.636 13.663 1.00 0.00 C ATOM 1274 ND1 HIS B 95 -24.131 1.769 12.535 1.00 0.00 N flip ATOM 1275 CD2 HIS B 95 -24.040 2.368 14.634 1.00 0.00 C flip ATOM 1276 CE1 HIS B 95 -25.202 2.570 12.845 1.00 0.00 C flip ATOM 1277 NE2 HIS B 95 -25.125 2.918 14.116 1.00 0.00 N flip ATOM 0 H HIS B 95 -20.323 -0.647 13.180 1.00 0.00 H new ATOM 0 HA HIS B 95 -22.551 -0.946 14.943 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -21.704 1.202 14.874 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -21.390 1.152 13.151 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -23.714 2.475 15.658 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -25.982 2.867 12.160 1.00 0.00 H new ATOM 0 HE2 HIS B 95 -25.790 3.510 14.614 1.00 0.00 H new ATOM 1286 N ILE B 96 -23.104 -0.895 11.676 1.00 0.00 N ATOM 1287 CA ILE B 96 -24.031 -1.269 10.621 1.00 0.00 C ATOM 1288 C ILE B 96 -24.479 -2.716 10.780 1.00 0.00 C ATOM 1289 O ILE B 96 -25.640 -3.045 10.547 1.00 0.00 O ATOM 1290 CB ILE B 96 -23.367 -1.070 9.245 1.00 0.00 C ATOM 1291 CG1 ILE B 96 -22.982 0.394 9.081 1.00 0.00 C ATOM 1292 CG2 ILE B 96 -24.280 -1.511 8.109 1.00 0.00 C ATOM 1293 CD1 ILE B 96 -21.666 0.588 8.380 1.00 0.00 C ATOM 0 H ILE B 96 -22.235 -0.482 11.337 1.00 0.00 H new ATOM 0 HA ILE B 96 -24.911 -0.629 10.692 1.00 0.00 H new ATOM 0 HB ILE B 96 -22.474 -1.693 9.200 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -23.763 0.907 8.521 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -22.935 0.862 10.064 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -23.776 -1.355 7.155 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -24.519 -2.568 8.224 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -25.199 -0.926 8.133 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -21.452 1.653 8.296 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -20.875 0.103 8.951 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -21.716 0.149 7.384 1.00 0.00 H new ATOM 1305 N GLN B 97 -23.552 -3.575 11.184 1.00 0.00 N ATOM 1306 CA GLN B 97 -23.863 -4.986 11.380 1.00 0.00 C ATOM 1307 C GLN B 97 -24.879 -5.164 12.502 1.00 0.00 C ATOM 1308 O GLN B 97 -25.888 -5.850 12.338 1.00 0.00 O ATOM 1309 CB GLN B 97 -22.591 -5.777 11.691 1.00 0.00 C ATOM 1310 CG GLN B 97 -22.403 -6.996 10.807 1.00 0.00 C ATOM 1311 CD GLN B 97 -23.035 -8.244 11.392 1.00 0.00 C ATOM 1312 OE1 GLN B 97 -24.196 -8.232 11.802 1.00 0.00 O ATOM 1313 NE2 GLN B 97 -22.272 -9.330 11.435 1.00 0.00 N ATOM 0 H GLN B 97 -22.584 -3.322 11.382 1.00 0.00 H new ATOM 0 HA GLN B 97 -24.297 -5.369 10.456 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -21.728 -5.120 11.579 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -22.616 -6.095 12.733 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -22.836 -6.799 9.826 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -21.338 -7.170 10.656 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -21.315 -9.295 11.084 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -22.643 -10.199 11.819 1.00 0.00 H new ATOM 1322 N HIS B 98 -24.616 -4.530 13.640 1.00 0.00 N ATOM 1323 CA HIS B 98 -25.517 -4.609 14.783 1.00 0.00 C ATOM 1324 C HIS B 98 -26.659 -3.606 14.632 1.00 0.00 C ATOM 1325 O HIS B 98 -27.543 -3.520 15.484 1.00 0.00 O ATOM 1326 CB HIS B 98 -24.754 -4.341 16.081 1.00 0.00 C ATOM 1327 CG HIS B 98 -24.109 -5.563 16.658 1.00 0.00 C ATOM 1328 ND1 HIS B 98 -23.166 -5.514 17.662 1.00 0.00 N ATOM 1329 CD2 HIS B 98 -24.276 -6.875 16.365 1.00 0.00 C ATOM 1330 CE1 HIS B 98 -22.780 -6.741 17.963 1.00 0.00 C ATOM 1331 NE2 HIS B 98 -23.439 -7.584 17.191 1.00 0.00 N ATOM 0 H HIS B 98 -23.787 -3.956 13.795 1.00 0.00 H new ATOM 0 HA HIS B 98 -25.936 -5.614 14.822 1.00 0.00 H new ATOM 0 HB2 HIS B 98 -23.987 -3.589 15.894 1.00 0.00 H new ATOM 0 HB3 HIS B 98 -25.440 -3.920 16.816 1.00 0.00 H new ATOM 0 HD2 HIS B 98 -24.942 -7.286 15.621 1.00 0.00 H new ATOM 0 HE1 HIS B 98 -22.050 -7.008 18.713 1.00 0.00 H new ATOM 0 HE2 HIS B 98 -23.342 -8.599 17.205 1.00 0.00 H new ATOM 1340 N THR B 99 -26.627 -2.846 13.539 1.00 0.00 N ATOM 1341 CA THR B 99 -27.644 -1.846 13.263 1.00 0.00 C ATOM 1342 C THR B 99 -28.639 -2.367 12.231 1.00 0.00 C ATOM 1343 O THR B 99 -29.827 -2.048 12.284 1.00 0.00 O ATOM 1344 CB THR B 99 -26.974 -0.558 12.773 1.00 0.00 C ATOM 1345 OG1 THR B 99 -26.514 0.214 13.868 1.00 0.00 O ATOM 1346 CG2 THR B 99 -27.870 0.331 11.936 1.00 0.00 C ATOM 0 H THR B 99 -25.899 -2.909 12.827 1.00 0.00 H new ATOM 0 HA THR B 99 -28.195 -1.631 14.179 1.00 0.00 H new ATOM 0 HB THR B 99 -26.152 -0.898 12.143 1.00 0.00 H new ATOM 0 HG1 THR B 99 -25.622 -0.093 14.133 1.00 0.00 H new ATOM 0 HG21 THR B 99 -27.318 1.220 11.631 1.00 0.00 H new ATOM 0 HG22 THR B 99 -28.199 -0.214 11.051 1.00 0.00 H new ATOM 0 HG23 THR B 99 -28.739 0.628 12.523 1.00 0.00 H new ATOM 1354 N LEU B 100 -28.149 -3.177 11.297 1.00 0.00 N ATOM 1355 CA LEU B 100 -29.003 -3.744 10.265 1.00 0.00 C ATOM 1356 C LEU B 100 -29.553 -5.090 10.717 1.00 0.00 C ATOM 1357 O LEU B 100 -30.766 -5.298 10.752 1.00 0.00 O ATOM 1358 CB LEU B 100 -28.232 -3.896 8.953 1.00 0.00 C ATOM 1359 CG LEU B 100 -27.724 -2.588 8.341 1.00 0.00 C ATOM 1360 CD1 LEU B 100 -27.149 -2.831 6.955 1.00 0.00 C ATOM 1361 CD2 LEU B 100 -28.840 -1.556 8.282 1.00 0.00 C ATOM 0 H LEU B 100 -27.169 -3.453 11.236 1.00 0.00 H new ATOM 0 HA LEU B 100 -29.838 -3.065 10.095 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -27.380 -4.553 9.125 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -28.876 -4.392 8.227 1.00 0.00 H new ATOM 0 HG LEU B 100 -26.929 -2.200 8.978 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -26.794 -1.889 6.538 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -26.318 -3.533 7.024 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -27.922 -3.245 6.308 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -28.459 -0.633 7.844 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -29.657 -1.938 7.670 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -29.204 -1.356 9.290 1.00 0.00 H new ATOM 1373 N VAL B 101 -28.647 -5.994 11.079 1.00 0.00 N ATOM 1374 CA VAL B 101 -29.021 -7.326 11.554 1.00 0.00 C ATOM 1375 C VAL B 101 -30.156 -7.925 10.723 1.00 0.00 C ATOM 1376 O VAL B 101 -31.021 -8.627 11.243 1.00 0.00 O ATOM 1377 CB VAL B 101 -29.428 -7.312 13.048 1.00 0.00 C ATOM 1378 CG1 VAL B 101 -28.361 -7.984 13.897 1.00 0.00 C ATOM 1379 CG2 VAL B 101 -29.685 -5.891 13.540 1.00 0.00 C ATOM 0 H VAL B 101 -27.641 -5.828 11.053 1.00 0.00 H new ATOM 0 HA VAL B 101 -28.135 -7.950 11.440 1.00 0.00 H new ATOM 0 HB VAL B 101 -30.358 -7.873 13.146 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -28.664 -7.965 14.944 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -28.237 -9.018 13.574 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -27.417 -7.452 13.783 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -29.969 -5.916 14.592 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -28.779 -5.296 13.422 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -30.491 -5.444 12.958 1.00 0.00 H new ATOM 1389 N ASP B 102 -30.136 -7.645 9.424 1.00 0.00 N ATOM 1390 CA ASP B 102 -31.155 -8.159 8.518 1.00 0.00 C ATOM 1391 C ASP B 102 -30.641 -9.390 7.777 1.00 0.00 C ATOM 1392 O ASP B 102 -31.078 -9.684 6.664 1.00 0.00 O ATOM 1393 CB ASP B 102 -31.568 -7.079 7.515 1.00 0.00 C ATOM 1394 CG ASP B 102 -32.763 -6.273 7.991 1.00 0.00 C ATOM 1395 OD1 ASP B 102 -32.587 -5.429 8.895 1.00 0.00 O ATOM 1396 OD2 ASP B 102 -33.872 -6.486 7.457 1.00 0.00 O ATOM 0 H ASP B 102 -29.426 -7.066 8.976 1.00 0.00 H new ATOM 0 HA ASP B 102 -32.026 -8.445 9.108 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -30.727 -6.408 7.341 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -31.806 -7.546 6.559 1.00 0.00 H new ATOM 1401 N SER B 103 -29.706 -10.102 8.402 1.00 0.00 N ATOM 1402 CA SER B 103 -29.121 -11.298 7.807 1.00 0.00 C ATOM 1403 C SER B 103 -28.315 -10.942 6.565 1.00 0.00 C ATOM 1404 O SER B 103 -27.085 -10.945 6.592 1.00 0.00 O ATOM 1405 CB SER B 103 -30.210 -12.316 7.458 1.00 0.00 C ATOM 1406 OG SER B 103 -29.882 -13.604 7.952 1.00 0.00 O ATOM 0 H SER B 103 -29.337 -9.869 9.324 1.00 0.00 H new ATOM 0 HA SER B 103 -28.449 -11.746 8.539 1.00 0.00 H new ATOM 0 HB2 SER B 103 -31.162 -11.993 7.879 1.00 0.00 H new ATOM 0 HB3 SER B 103 -30.338 -12.360 6.376 1.00 0.00 H new ATOM 0 HG SER B 103 -30.594 -14.235 7.718 1.00 0.00 H new ATOM 1412 N GLN B 104 -29.009 -10.615 5.482 1.00 0.00 N ATOM 1413 CA GLN B 104 -28.342 -10.237 4.244 1.00 0.00 C ATOM 1414 C GLN B 104 -27.474 -9.007 4.484 1.00 0.00 C ATOM 1415 O GLN B 104 -26.466 -8.796 3.811 1.00 0.00 O ATOM 1416 CB GLN B 104 -29.369 -9.958 3.144 1.00 0.00 C ATOM 1417 CG GLN B 104 -29.206 -10.847 1.921 1.00 0.00 C ATOM 1418 CD GLN B 104 -28.305 -10.231 0.869 1.00 0.00 C ATOM 1419 OE1 GLN B 104 -28.719 -10.016 -0.271 1.00 0.00 O ATOM 1420 NE2 GLN B 104 -27.064 -9.943 1.245 1.00 0.00 N ATOM 0 H GLN B 104 -30.028 -10.604 5.436 1.00 0.00 H new ATOM 0 HA GLN B 104 -27.709 -11.062 3.917 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -30.371 -10.094 3.551 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -29.288 -8.915 2.838 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -28.795 -11.809 2.228 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -30.186 -11.043 1.485 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -26.762 -10.138 2.200 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -26.413 -9.527 0.579 1.00 0.00 H new ATOM 1429 N SER B 105 -27.873 -8.204 5.465 1.00 0.00 N ATOM 1430 CA SER B 105 -27.131 -7.005 5.818 1.00 0.00 C ATOM 1431 C SER B 105 -25.842 -7.372 6.543 1.00 0.00 C ATOM 1432 O SER B 105 -24.771 -6.864 6.218 1.00 0.00 O ATOM 1433 CB SER B 105 -27.986 -6.091 6.697 1.00 0.00 C ATOM 1434 OG SER B 105 -28.539 -5.027 5.944 1.00 0.00 O ATOM 0 H SER B 105 -28.708 -8.365 6.029 1.00 0.00 H new ATOM 0 HA SER B 105 -26.877 -6.473 4.901 1.00 0.00 H new ATOM 0 HB2 SER B 105 -28.787 -6.670 7.156 1.00 0.00 H new ATOM 0 HB3 SER B 105 -27.378 -5.689 7.507 1.00 0.00 H new ATOM 0 HG SER B 105 -28.429 -5.211 4.988 1.00 0.00 H new ATOM 1440 N GLN B 106 -25.952 -8.263 7.528 1.00 0.00 N ATOM 1441 CA GLN B 106 -24.791 -8.694 8.300 1.00 0.00 C ATOM 1442 C GLN B 106 -23.820 -9.484 7.430 1.00 0.00 C ATOM 1443 O GLN B 106 -22.608 -9.443 7.645 1.00 0.00 O ATOM 1444 CB GLN B 106 -25.223 -9.534 9.506 1.00 0.00 C ATOM 1445 CG GLN B 106 -26.229 -10.625 9.170 1.00 0.00 C ATOM 1446 CD GLN B 106 -26.607 -11.457 10.379 1.00 0.00 C ATOM 1447 OE1 GLN B 106 -26.321 -12.654 10.437 1.00 0.00 O ATOM 1448 NE2 GLN B 106 -27.252 -10.826 11.353 1.00 0.00 N ATOM 0 H GLN B 106 -26.831 -8.698 7.808 1.00 0.00 H new ATOM 0 HA GLN B 106 -24.281 -7.801 8.662 1.00 0.00 H new ATOM 0 HB2 GLN B 106 -24.340 -9.992 9.952 1.00 0.00 H new ATOM 0 HB3 GLN B 106 -25.655 -8.875 10.259 1.00 0.00 H new ATOM 0 HG2 GLN B 106 -27.127 -10.171 8.750 1.00 0.00 H new ATOM 0 HG3 GLN B 106 -25.812 -11.275 8.401 1.00 0.00 H new ATOM 0 HE21 GLN B 106 -27.468 -9.833 11.262 1.00 0.00 H new ATOM 0 HE22 GLN B 106 -27.531 -11.334 12.192 1.00 0.00 H new ATOM 1457 N GLU B 107 -24.352 -10.191 6.439 1.00 0.00 N ATOM 1458 CA GLU B 107 -23.520 -10.975 5.537 1.00 0.00 C ATOM 1459 C GLU B 107 -22.784 -10.051 4.571 1.00 0.00 C ATOM 1460 O GLU B 107 -21.604 -10.251 4.271 1.00 0.00 O ATOM 1461 CB GLU B 107 -24.370 -12.007 4.775 1.00 0.00 C ATOM 1462 CG GLU B 107 -25.014 -11.481 3.501 1.00 0.00 C ATOM 1463 CD GLU B 107 -25.668 -12.578 2.684 1.00 0.00 C ATOM 1464 OE1 GLU B 107 -26.416 -13.389 3.269 1.00 0.00 O ATOM 1465 OE2 GLU B 107 -25.430 -12.628 1.460 1.00 0.00 O ATOM 0 H GLU B 107 -25.352 -10.237 6.241 1.00 0.00 H new ATOM 0 HA GLU B 107 -22.781 -11.521 6.123 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -23.741 -12.861 4.523 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -25.154 -12.373 5.438 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -25.761 -10.730 3.759 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -24.258 -10.983 2.895 1.00 0.00 H new ATOM 1472 N ASP B 108 -23.485 -9.018 4.114 1.00 0.00 N ATOM 1473 CA ASP B 108 -22.903 -8.039 3.211 1.00 0.00 C ATOM 1474 C ASP B 108 -21.896 -7.197 3.978 1.00 0.00 C ATOM 1475 O ASP B 108 -20.787 -6.932 3.509 1.00 0.00 O ATOM 1476 CB ASP B 108 -23.996 -7.152 2.611 1.00 0.00 C ATOM 1477 CG ASP B 108 -24.541 -7.703 1.306 1.00 0.00 C ATOM 1478 OD1 ASP B 108 -23.871 -8.566 0.698 1.00 0.00 O ATOM 1479 OD2 ASP B 108 -25.635 -7.268 0.889 1.00 0.00 O ATOM 0 H ASP B 108 -24.459 -8.840 4.357 1.00 0.00 H new ATOM 0 HA ASP B 108 -22.398 -8.552 2.392 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -24.811 -7.051 3.327 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -23.596 -6.153 2.441 1.00 0.00 H new ATOM 1484 N ILE B 109 -22.296 -6.811 5.183 1.00 0.00 N ATOM 1485 CA ILE B 109 -21.445 -6.033 6.063 1.00 0.00 C ATOM 1486 C ILE B 109 -20.168 -6.805 6.348 1.00 0.00 C ATOM 1487 O ILE B 109 -19.062 -6.280 6.224 1.00 0.00 O ATOM 1488 CB ILE B 109 -22.160 -5.744 7.398 1.00 0.00 C ATOM 1489 CG1 ILE B 109 -23.217 -4.658 7.231 1.00 0.00 C ATOM 1490 CG2 ILE B 109 -21.161 -5.343 8.463 1.00 0.00 C ATOM 1491 CD1 ILE B 109 -24.472 -4.933 8.024 1.00 0.00 C ATOM 0 H ILE B 109 -23.213 -7.028 5.572 1.00 0.00 H new ATOM 0 HA ILE B 109 -21.214 -5.088 5.571 1.00 0.00 H new ATOM 0 HB ILE B 109 -22.659 -6.660 7.714 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -22.799 -3.700 7.542 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -23.473 -4.566 6.175 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -21.686 -5.143 9.397 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -20.446 -6.152 8.614 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -20.631 -4.445 8.145 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -25.187 -4.126 7.865 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -24.910 -5.876 7.696 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -24.226 -4.996 9.084 1.00 0.00 H new ATOM 1503 N SER B 110 -20.342 -8.067 6.726 1.00 0.00 N ATOM 1504 CA SER B 110 -19.215 -8.939 7.027 1.00 0.00 C ATOM 1505 C SER B 110 -18.250 -8.972 5.851 1.00 0.00 C ATOM 1506 O SER B 110 -17.034 -8.968 6.035 1.00 0.00 O ATOM 1507 CB SER B 110 -19.703 -10.353 7.348 1.00 0.00 C ATOM 1508 OG SER B 110 -19.817 -10.549 8.748 1.00 0.00 O ATOM 0 H SER B 110 -21.255 -8.509 6.831 1.00 0.00 H new ATOM 0 HA SER B 110 -18.695 -8.545 7.900 1.00 0.00 H new ATOM 0 HB2 SER B 110 -20.670 -10.524 6.874 1.00 0.00 H new ATOM 0 HB3 SER B 110 -19.010 -11.084 6.931 1.00 0.00 H new ATOM 0 HG SER B 110 -20.132 -11.460 8.926 1.00 0.00 H new ATOM 1514 N LEU B 111 -18.799 -8.984 4.640 1.00 0.00 N ATOM 1515 CA LEU B 111 -17.986 -8.994 3.441 1.00 0.00 C ATOM 1516 C LEU B 111 -17.043 -7.799 3.433 1.00 0.00 C ATOM 1517 O LEU B 111 -15.834 -7.953 3.259 1.00 0.00 O ATOM 1518 CB LEU B 111 -18.879 -8.963 2.212 1.00 0.00 C ATOM 1519 CG LEU B 111 -18.182 -9.348 0.917 1.00 0.00 C ATOM 1520 CD1 LEU B 111 -18.886 -10.529 0.270 1.00 0.00 C ATOM 1521 CD2 LEU B 111 -18.131 -8.156 -0.022 1.00 0.00 C ATOM 0 H LEU B 111 -19.805 -8.987 4.469 1.00 0.00 H new ATOM 0 HA LEU B 111 -17.391 -9.907 3.426 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -19.720 -9.638 2.372 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -19.292 -7.960 2.103 1.00 0.00 H new ATOM 0 HG LEU B 111 -17.158 -9.649 1.139 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -18.376 -10.794 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -18.868 -11.381 0.950 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -19.920 -10.261 0.051 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -17.630 -8.442 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -19.145 -7.826 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -17.581 -7.343 0.452 1.00 0.00 H new ATOM 1533 N LEU B 112 -17.600 -6.611 3.649 1.00 0.00 N ATOM 1534 CA LEU B 112 -16.789 -5.397 3.693 1.00 0.00 C ATOM 1535 C LEU B 112 -15.772 -5.515 4.813 1.00 0.00 C ATOM 1536 O LEU B 112 -14.615 -5.121 4.669 1.00 0.00 O ATOM 1537 CB LEU B 112 -17.659 -4.153 3.912 1.00 0.00 C ATOM 1538 CG LEU B 112 -19.079 -4.231 3.352 1.00 0.00 C ATOM 1539 CD1 LEU B 112 -19.790 -2.898 3.515 1.00 0.00 C ATOM 1540 CD2 LEU B 112 -19.053 -4.652 1.890 1.00 0.00 C ATOM 0 H LEU B 112 -18.599 -6.463 3.795 1.00 0.00 H new ATOM 0 HA LEU B 112 -16.280 -5.287 2.735 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -17.721 -3.959 4.983 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -17.157 -3.297 3.461 1.00 0.00 H new ATOM 0 HG LEU B 112 -19.631 -4.984 3.915 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -20.800 -2.972 3.111 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -19.841 -2.640 4.573 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -19.240 -2.125 2.979 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -20.073 -4.702 1.508 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -18.484 -3.924 1.312 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -18.584 -5.632 1.802 1.00 0.00 H new ATOM 1552 N LEU B 113 -16.215 -6.082 5.929 1.00 0.00 N ATOM 1553 CA LEU B 113 -15.348 -6.282 7.080 1.00 0.00 C ATOM 1554 C LEU B 113 -14.180 -7.184 6.702 1.00 0.00 C ATOM 1555 O LEU B 113 -13.040 -6.942 7.091 1.00 0.00 O ATOM 1556 CB LEU B 113 -16.136 -6.901 8.237 1.00 0.00 C ATOM 1557 CG LEU B 113 -17.081 -5.943 8.964 1.00 0.00 C ATOM 1558 CD1 LEU B 113 -18.358 -6.656 9.378 1.00 0.00 C ATOM 1559 CD2 LEU B 113 -16.397 -5.340 10.177 1.00 0.00 C ATOM 0 H LEU B 113 -17.172 -6.411 6.060 1.00 0.00 H new ATOM 0 HA LEU B 113 -14.960 -5.314 7.399 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -16.718 -7.739 7.853 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -15.430 -7.309 8.960 1.00 0.00 H new ATOM 0 HG LEU B 113 -17.344 -5.139 8.277 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -19.015 -5.955 9.893 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -18.862 -7.042 8.492 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -18.113 -7.482 10.046 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -17.084 -4.661 10.682 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -16.104 -6.135 10.862 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -15.511 -4.790 9.859 1.00 0.00 H new ATOM 1571 N GLN B 114 -14.475 -8.224 5.930 1.00 0.00 N ATOM 1572 CA GLN B 114 -13.449 -9.162 5.491 1.00 0.00 C ATOM 1573 C GLN B 114 -12.401 -8.458 4.641 1.00 0.00 C ATOM 1574 O GLN B 114 -11.203 -8.539 4.915 1.00 0.00 O ATOM 1575 CB GLN B 114 -14.082 -10.305 4.691 1.00 0.00 C ATOM 1576 CG GLN B 114 -14.479 -11.503 5.536 1.00 0.00 C ATOM 1577 CD GLN B 114 -15.929 -11.452 5.979 1.00 0.00 C ATOM 1578 OE1 GLN B 114 -16.842 -11.629 5.173 1.00 0.00 O ATOM 1579 NE2 GLN B 114 -16.146 -11.206 7.265 1.00 0.00 N ATOM 0 H GLN B 114 -15.415 -8.438 5.596 1.00 0.00 H new ATOM 0 HA GLN B 114 -12.962 -9.571 6.377 1.00 0.00 H new ATOM 0 HB2 GLN B 114 -14.965 -9.928 4.175 1.00 0.00 H new ATOM 0 HB3 GLN B 114 -13.379 -10.631 3.924 1.00 0.00 H new ATOM 0 HG2 GLN B 114 -14.309 -12.417 4.966 1.00 0.00 H new ATOM 0 HG3 GLN B 114 -13.836 -11.552 6.415 1.00 0.00 H new ATOM 0 HE21 GLN B 114 -15.358 -11.066 7.897 1.00 0.00 H new ATOM 0 HE22 GLN B 114 -17.101 -11.157 7.621 1.00 0.00 H new ATOM 1588 N LEU B 115 -12.862 -7.760 3.612 1.00 0.00 N ATOM 1589 CA LEU B 115 -11.962 -7.037 2.726 1.00 0.00 C ATOM 1590 C LEU B 115 -11.256 -5.916 3.479 1.00 0.00 C ATOM 1591 O LEU B 115 -10.092 -5.623 3.221 1.00 0.00 O ATOM 1592 CB LEU B 115 -12.718 -6.473 1.515 1.00 0.00 C ATOM 1593 CG LEU B 115 -14.069 -5.819 1.818 1.00 0.00 C ATOM 1594 CD1 LEU B 115 -13.916 -4.314 1.952 1.00 0.00 C ATOM 1595 CD2 LEU B 115 -15.078 -6.156 0.729 1.00 0.00 C ATOM 0 H LEU B 115 -13.850 -7.680 3.371 1.00 0.00 H new ATOM 0 HA LEU B 115 -11.212 -7.739 2.362 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -12.081 -5.737 1.024 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -12.879 -7.282 0.802 1.00 0.00 H new ATOM 0 HG LEU B 115 -14.437 -6.212 2.766 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -14.887 -3.867 2.167 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -13.225 -4.089 2.765 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -13.526 -3.904 1.020 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -16.033 -5.684 0.959 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -14.714 -5.789 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -15.211 -7.237 0.678 1.00 0.00 H new ATOM 1607 N VAL B 116 -11.967 -5.301 4.418 1.00 0.00 N ATOM 1608 CA VAL B 116 -11.407 -4.217 5.216 1.00 0.00 C ATOM 1609 C VAL B 116 -10.330 -4.729 6.168 1.00 0.00 C ATOM 1610 O VAL B 116 -9.306 -4.076 6.367 1.00 0.00 O ATOM 1611 CB VAL B 116 -12.504 -3.500 6.038 1.00 0.00 C ATOM 1612 CG1 VAL B 116 -11.896 -2.563 7.078 1.00 0.00 C ATOM 1613 CG2 VAL B 116 -13.442 -2.736 5.120 1.00 0.00 C ATOM 0 H VAL B 116 -12.933 -5.535 4.645 1.00 0.00 H new ATOM 0 HA VAL B 116 -10.962 -3.509 4.517 1.00 0.00 H new ATOM 0 HB VAL B 116 -13.075 -4.262 6.568 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -12.693 -2.075 7.638 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -11.270 -3.136 7.762 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -11.290 -1.808 6.577 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -14.207 -2.238 5.715 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -12.876 -1.992 4.560 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -13.916 -3.430 4.426 1.00 0.00 H new ATOM 1623 N GLN B 117 -10.577 -5.887 6.768 1.00 0.00 N ATOM 1624 CA GLN B 117 -9.629 -6.461 7.713 1.00 0.00 C ATOM 1625 C GLN B 117 -8.495 -7.200 7.005 1.00 0.00 C ATOM 1626 O GLN B 117 -7.482 -7.526 7.624 1.00 0.00 O ATOM 1627 CB GLN B 117 -10.359 -7.390 8.681 1.00 0.00 C ATOM 1628 CG GLN B 117 -11.413 -6.679 9.513 1.00 0.00 C ATOM 1629 CD GLN B 117 -12.037 -7.584 10.557 1.00 0.00 C ATOM 1630 OE1 GLN B 117 -11.478 -7.789 11.632 1.00 0.00 O ATOM 1631 NE2 GLN B 117 -13.206 -8.132 10.240 1.00 0.00 N ATOM 0 H GLN B 117 -11.419 -6.443 6.618 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.176 -5.643 8.274 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -10.832 -8.193 8.116 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -9.632 -7.854 9.347 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -10.962 -5.818 10.006 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -12.193 -6.297 8.855 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -13.634 -7.934 9.335 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -13.675 -8.751 10.901 1.00 0.00 H new ATOM 1640 N ASN B 118 -8.654 -7.453 5.706 1.00 0.00 N ATOM 1641 CA ASN B 118 -7.621 -8.141 4.934 1.00 0.00 C ATOM 1642 C ASN B 118 -6.273 -7.440 5.104 1.00 0.00 C ATOM 1643 O ASN B 118 -6.150 -6.246 4.839 1.00 0.00 O ATOM 1644 CB ASN B 118 -8.006 -8.186 3.454 1.00 0.00 C ATOM 1645 CG ASN B 118 -8.712 -9.474 3.078 1.00 0.00 C ATOM 1646 OD1 ASN B 118 -8.540 -10.501 3.734 1.00 0.00 O ATOM 1647 ND2 ASN B 118 -9.513 -9.423 2.022 1.00 0.00 N ATOM 0 H ASN B 118 -9.482 -7.194 5.170 1.00 0.00 H new ATOM 0 HA ASN B 118 -7.534 -9.162 5.306 1.00 0.00 H new ATOM 0 HB2 ASN B 118 -8.653 -7.340 3.224 1.00 0.00 H new ATOM 0 HB3 ASN B 118 -7.109 -8.076 2.845 1.00 0.00 H new ATOM 0 HD21 ASN B 118 -10.017 -10.258 1.724 1.00 0.00 H new ATOM 0 HD22 ASN B 118 -9.625 -8.549 1.508 1.00 0.00 H new ATOM 1654 N LYS B 119 -5.271 -8.184 5.564 1.00 0.00 N ATOM 1655 CA LYS B 119 -3.937 -7.626 5.790 1.00 0.00 C ATOM 1656 C LYS B 119 -3.439 -6.830 4.585 1.00 0.00 C ATOM 1657 O LYS B 119 -3.146 -5.638 4.697 1.00 0.00 O ATOM 1658 CB LYS B 119 -2.949 -8.745 6.117 1.00 0.00 C ATOM 1659 CG LYS B 119 -1.946 -8.376 7.197 1.00 0.00 C ATOM 1660 CD LYS B 119 -2.386 -8.877 8.562 1.00 0.00 C ATOM 1661 CE LYS B 119 -1.314 -8.644 9.615 1.00 0.00 C ATOM 1662 NZ LYS B 119 -0.148 -9.553 9.431 1.00 0.00 N ATOM 0 H LYS B 119 -5.355 -9.175 5.788 1.00 0.00 H new ATOM 0 HA LYS B 119 -4.008 -6.940 6.634 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -3.505 -9.627 6.435 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -2.409 -9.018 5.210 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -0.972 -8.799 6.950 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -1.825 -7.293 7.228 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -3.304 -8.370 8.858 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -2.614 -9.941 8.504 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -0.978 -7.608 9.568 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -1.740 -8.796 10.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 0.004 -10.103 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -0.335 -10.201 8.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 0.702 -8.990 9.225 1.00 0.00 H new ATOM 1676 N ASP B 120 -3.339 -7.491 3.435 1.00 0.00 N ATOM 1677 CA ASP B 120 -2.866 -6.834 2.220 1.00 0.00 C ATOM 1678 C ASP B 120 -3.749 -5.645 1.863 1.00 0.00 C ATOM 1679 O ASP B 120 -3.255 -4.543 1.623 1.00 0.00 O ATOM 1680 CB ASP B 120 -2.824 -7.827 1.057 1.00 0.00 C ATOM 1681 CG ASP B 120 -2.204 -9.155 1.449 1.00 0.00 C ATOM 1682 OD1 ASP B 120 -2.813 -9.876 2.267 1.00 0.00 O ATOM 1683 OD2 ASP B 120 -1.108 -9.472 0.939 1.00 0.00 O ATOM 0 H ASP B 120 -3.578 -8.476 3.319 1.00 0.00 H new ATOM 0 HA ASP B 120 -1.857 -6.467 2.407 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -3.837 -7.996 0.691 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -2.256 -7.394 0.234 1.00 0.00 H new ATOM 1688 N PHE B 121 -5.057 -5.872 1.831 1.00 0.00 N ATOM 1689 CA PHE B 121 -6.002 -4.811 1.506 1.00 0.00 C ATOM 1690 C PHE B 121 -5.826 -3.627 2.451 1.00 0.00 C ATOM 1691 O PHE B 121 -5.672 -2.487 2.014 1.00 0.00 O ATOM 1692 CB PHE B 121 -7.441 -5.334 1.584 1.00 0.00 C ATOM 1693 CG PHE B 121 -8.484 -4.252 1.504 1.00 0.00 C ATOM 1694 CD1 PHE B 121 -8.730 -3.429 2.594 1.00 0.00 C ATOM 1695 CD2 PHE B 121 -9.214 -4.058 0.344 1.00 0.00 C ATOM 1696 CE1 PHE B 121 -9.684 -2.434 2.525 1.00 0.00 C ATOM 1697 CE2 PHE B 121 -10.172 -3.063 0.271 1.00 0.00 C ATOM 1698 CZ PHE B 121 -10.404 -2.251 1.364 1.00 0.00 C ATOM 0 H PHE B 121 -5.486 -6.777 2.025 1.00 0.00 H new ATOM 0 HA PHE B 121 -5.803 -4.477 0.488 1.00 0.00 H new ATOM 0 HB2 PHE B 121 -7.604 -6.044 0.773 1.00 0.00 H new ATOM 0 HB3 PHE B 121 -7.569 -5.881 2.518 1.00 0.00 H new ATOM 0 HD1 PHE B 121 -8.169 -3.569 3.506 1.00 0.00 H new ATOM 0 HD2 PHE B 121 -9.034 -4.690 -0.513 1.00 0.00 H new ATOM 0 HE1 PHE B 121 -9.866 -1.799 3.380 1.00 0.00 H new ATOM 0 HE2 PHE B 121 -10.737 -2.921 -0.638 1.00 0.00 H new ATOM 0 HZ PHE B 121 -11.150 -1.472 1.309 1.00 0.00 H new ATOM 1708 N GLN B 122 -5.851 -3.908 3.752 1.00 0.00 N ATOM 1709 CA GLN B 122 -5.697 -2.867 4.762 1.00 0.00 C ATOM 1710 C GLN B 122 -4.482 -1.998 4.463 1.00 0.00 C ATOM 1711 O GLN B 122 -4.514 -0.783 4.657 1.00 0.00 O ATOM 1712 CB GLN B 122 -5.564 -3.489 6.154 1.00 0.00 C ATOM 1713 CG GLN B 122 -6.277 -2.699 7.241 1.00 0.00 C ATOM 1714 CD GLN B 122 -6.170 -3.356 8.603 1.00 0.00 C ATOM 1715 OE1 GLN B 122 -5.088 -3.440 9.184 1.00 0.00 O ATOM 1716 NE2 GLN B 122 -7.299 -3.827 9.122 1.00 0.00 N ATOM 0 H GLN B 122 -5.976 -4.847 4.130 1.00 0.00 H new ATOM 0 HA GLN B 122 -6.587 -2.239 4.738 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -5.964 -4.503 6.130 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -4.507 -3.570 6.408 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -5.855 -1.695 7.292 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -7.329 -2.590 6.976 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -8.174 -3.736 8.606 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -7.290 -4.279 10.036 1.00 0.00 H new ATOM 1725 N ASN B 123 -3.411 -2.622 3.982 1.00 0.00 N ATOM 1726 CA ASN B 123 -2.197 -1.889 3.655 1.00 0.00 C ATOM 1727 C ASN B 123 -2.441 -0.937 2.488 1.00 0.00 C ATOM 1728 O ASN B 123 -2.090 0.241 2.553 1.00 0.00 O ATOM 1729 CB ASN B 123 -1.062 -2.857 3.319 1.00 0.00 C ATOM 1730 CG ASN B 123 -0.659 -3.708 4.507 1.00 0.00 C ATOM 1731 OD1 ASN B 123 -1.462 -3.961 5.405 1.00 0.00 O ATOM 1732 ND2 ASN B 123 0.590 -4.155 4.518 1.00 0.00 N ATOM 0 H ASN B 123 -3.361 -3.626 3.812 1.00 0.00 H new ATOM 0 HA ASN B 123 -1.908 -1.301 4.526 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -1.371 -3.505 2.499 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -0.198 -2.292 2.970 1.00 0.00 H new ATOM 0 HD21 ASN B 123 0.918 -4.733 5.292 1.00 0.00 H new ATOM 0 HD22 ASN B 123 1.222 -3.921 3.753 1.00 0.00 H new ATOM 1739 N ALA B 124 -3.049 -1.455 1.427 1.00 0.00 N ATOM 1740 CA ALA B 124 -3.343 -0.653 0.242 1.00 0.00 C ATOM 1741 C ALA B 124 -4.191 0.564 0.594 1.00 0.00 C ATOM 1742 O ALA B 124 -3.872 1.691 0.210 1.00 0.00 O ATOM 1743 CB ALA B 124 -4.055 -1.500 -0.804 1.00 0.00 C ATOM 0 H ALA B 124 -3.349 -2.428 1.362 1.00 0.00 H new ATOM 0 HA ALA B 124 -2.396 -0.300 -0.167 1.00 0.00 H new ATOM 0 HB1 ALA B 124 -4.268 -0.890 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA B 124 -3.418 -2.337 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA B 124 -4.989 -1.880 -0.390 1.00 0.00 H new ATOM 1749 N PHE B 125 -5.270 0.329 1.329 1.00 0.00 N ATOM 1750 CA PHE B 125 -6.164 1.405 1.735 1.00 0.00 C ATOM 1751 C PHE B 125 -5.415 2.438 2.565 1.00 0.00 C ATOM 1752 O PHE B 125 -5.689 3.635 2.484 1.00 0.00 O ATOM 1753 CB PHE B 125 -7.340 0.843 2.529 1.00 0.00 C ATOM 1754 CG PHE B 125 -8.338 1.887 2.941 1.00 0.00 C ATOM 1755 CD1 PHE B 125 -8.079 2.725 4.011 1.00 0.00 C ATOM 1756 CD2 PHE B 125 -9.537 2.027 2.258 1.00 0.00 C ATOM 1757 CE1 PHE B 125 -8.994 3.684 4.394 1.00 0.00 C ATOM 1758 CE2 PHE B 125 -10.456 2.987 2.636 1.00 0.00 C ATOM 1759 CZ PHE B 125 -10.184 3.817 3.707 1.00 0.00 C ATOM 0 H PHE B 125 -5.547 -0.597 1.656 1.00 0.00 H new ATOM 0 HA PHE B 125 -6.546 1.893 0.838 1.00 0.00 H new ATOM 0 HB2 PHE B 125 -7.845 0.086 1.929 1.00 0.00 H new ATOM 0 HB3 PHE B 125 -6.961 0.343 3.420 1.00 0.00 H new ATOM 0 HD1 PHE B 125 -7.150 2.627 4.553 1.00 0.00 H new ATOM 0 HD2 PHE B 125 -9.755 1.379 1.422 1.00 0.00 H new ATOM 0 HE1 PHE B 125 -8.779 4.331 5.232 1.00 0.00 H new ATOM 0 HE2 PHE B 125 -11.385 3.089 2.095 1.00 0.00 H new ATOM 0 HZ PHE B 125 -10.901 4.568 4.006 1.00 0.00 H new ATOM 1769 N LYS B 126 -4.459 1.967 3.362 1.00 0.00 N ATOM 1770 CA LYS B 126 -3.666 2.853 4.201 1.00 0.00 C ATOM 1771 C LYS B 126 -2.777 3.745 3.340 1.00 0.00 C ATOM 1772 O LYS B 126 -2.499 4.890 3.699 1.00 0.00 O ATOM 1773 CB LYS B 126 -2.818 2.039 5.183 1.00 0.00 C ATOM 1774 CG LYS B 126 -3.389 1.999 6.595 1.00 0.00 C ATOM 1775 CD LYS B 126 -4.891 1.749 6.591 1.00 0.00 C ATOM 1776 CE LYS B 126 -5.390 1.300 7.957 1.00 0.00 C ATOM 1777 NZ LYS B 126 -6.524 2.136 8.437 1.00 0.00 N ATOM 0 H LYS B 126 -4.217 0.979 3.442 1.00 0.00 H new ATOM 0 HA LYS B 126 -4.342 3.488 4.773 1.00 0.00 H new ATOM 0 HB2 LYS B 126 -2.723 1.019 4.810 1.00 0.00 H new ATOM 0 HB3 LYS B 126 -1.813 2.460 5.218 1.00 0.00 H new ATOM 0 HG2 LYS B 126 -2.892 1.215 7.166 1.00 0.00 H new ATOM 0 HG3 LYS B 126 -3.179 2.942 7.099 1.00 0.00 H new ATOM 0 HD2 LYS B 126 -5.411 2.660 6.295 1.00 0.00 H new ATOM 0 HD3 LYS B 126 -5.132 0.989 5.848 1.00 0.00 H new ATOM 0 HE2 LYS B 126 -5.705 0.258 7.904 1.00 0.00 H new ATOM 0 HE3 LYS B 126 -4.573 1.350 8.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 126 -6.239 2.646 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 126 -6.787 2.820 7.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 126 -7.339 1.526 8.650 1.00 0.00 H new ATOM 1791 N ILE B 127 -2.346 3.219 2.196 1.00 0.00 N ATOM 1792 CA ILE B 127 -1.503 3.981 1.282 1.00 0.00 C ATOM 1793 C ILE B 127 -2.283 5.144 0.687 1.00 0.00 C ATOM 1794 O ILE B 127 -1.823 6.283 0.694 1.00 0.00 O ATOM 1795 CB ILE B 127 -0.968 3.102 0.132 1.00 0.00 C ATOM 1796 CG1 ILE B 127 -0.191 1.906 0.691 1.00 0.00 C ATOM 1797 CG2 ILE B 127 -0.100 3.931 -0.807 1.00 0.00 C ATOM 1798 CD1 ILE B 127 0.681 1.202 -0.330 1.00 0.00 C ATOM 0 H ILE B 127 -2.566 2.274 1.882 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.658 4.353 1.861 1.00 0.00 H new ATOM 0 HB ILE B 127 -1.813 2.717 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE B 127 0.436 2.247 1.515 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -0.899 1.188 1.105 1.00 0.00 H new ATOM 0 HG21 ILE B 127 0.271 3.298 -1.613 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -0.692 4.744 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE B 127 0.743 4.344 -0.253 1.00 0.00 H new ATOM 0 HD11 ILE B 127 1.197 0.368 0.145 1.00 0.00 H new ATOM 0 HD12 ILE B 127 0.059 0.828 -1.143 1.00 0.00 H new ATOM 0 HD13 ILE B 127 1.415 1.903 -0.727 1.00 0.00 H new ATOM 1810 N HIS B 128 -3.469 4.845 0.176 1.00 0.00 N ATOM 1811 CA HIS B 128 -4.318 5.865 -0.422 1.00 0.00 C ATOM 1812 C HIS B 128 -4.862 6.805 0.648 1.00 0.00 C ATOM 1813 O HIS B 128 -4.985 8.004 0.426 1.00 0.00 O ATOM 1814 CB HIS B 128 -5.474 5.208 -1.187 1.00 0.00 C ATOM 1815 CG HIS B 128 -6.540 6.168 -1.620 1.00 0.00 C ATOM 1816 ND1 HIS B 128 -7.631 6.482 -0.837 1.00 0.00 N ATOM 1817 CD2 HIS B 128 -6.681 6.883 -2.762 1.00 0.00 C ATOM 1818 CE1 HIS B 128 -8.397 7.348 -1.477 1.00 0.00 C ATOM 1819 NE2 HIS B 128 -7.843 7.608 -2.647 1.00 0.00 N ATOM 0 H HIS B 128 -3.865 3.905 0.164 1.00 0.00 H new ATOM 0 HA HIS B 128 -3.718 6.448 -1.121 1.00 0.00 H new ATOM 0 HB2 HIS B 128 -5.074 4.704 -2.067 1.00 0.00 H new ATOM 0 HB3 HIS B 128 -5.924 4.441 -0.557 1.00 0.00 H new ATOM 0 HD2 HIS B 128 -6.006 6.883 -3.605 1.00 0.00 H new ATOM 0 HE1 HIS B 128 -9.319 7.771 -1.106 1.00 0.00 H new ATOM 0 HE2 HIS B 128 -8.217 8.244 -3.351 1.00 0.00 H new ATOM 1828 N ASN B 129 -5.188 6.246 1.807 1.00 0.00 N ATOM 1829 CA ASN B 129 -5.733 7.027 2.913 1.00 0.00 C ATOM 1830 C ASN B 129 -4.815 8.190 3.291 1.00 0.00 C ATOM 1831 O ASN B 129 -5.216 9.352 3.225 1.00 0.00 O ATOM 1832 CB ASN B 129 -5.957 6.115 4.125 1.00 0.00 C ATOM 1833 CG ASN B 129 -6.411 6.871 5.360 1.00 0.00 C ATOM 1834 OD1 ASN B 129 -7.691 6.750 5.689 1.00 0.00 O flip ATOM 1835 ND2 ASN B 129 -5.620 7.556 6.007 1.00 0.00 N flip ATOM 0 H ASN B 129 -5.084 5.251 2.007 1.00 0.00 H new ATOM 0 HA ASN B 129 -6.684 7.451 2.591 1.00 0.00 H new ATOM 0 HB2 ASN B 129 -6.703 5.361 3.873 1.00 0.00 H new ATOM 0 HB3 ASN B 129 -5.031 5.585 4.350 1.00 0.00 H new ATOM 0 HD21 ASN B 129 -4.644 7.620 5.716 1.00 0.00 H new ATOM 0 HD22 ASN B 129 -5.940 8.060 6.834 1.00 0.00 H new ATOM 1842 N ALA B 130 -3.590 7.875 3.695 1.00 0.00 N ATOM 1843 CA ALA B 130 -2.631 8.901 4.092 1.00 0.00 C ATOM 1844 C ALA B 130 -2.256 9.801 2.919 1.00 0.00 C ATOM 1845 O ALA B 130 -2.277 11.026 3.036 1.00 0.00 O ATOM 1846 CB ALA B 130 -1.386 8.258 4.684 1.00 0.00 C ATOM 0 H ALA B 130 -3.237 6.920 3.757 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.105 9.524 4.850 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -0.679 9.035 4.976 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -1.661 7.670 5.560 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -0.924 7.608 3.941 1.00 0.00 H new ATOM 1852 N ILE B 131 -1.908 9.191 1.790 1.00 0.00 N ATOM 1853 CA ILE B 131 -1.525 9.949 0.606 1.00 0.00 C ATOM 1854 C ILE B 131 -2.631 10.918 0.190 1.00 0.00 C ATOM 1855 O ILE B 131 -2.356 12.065 -0.161 1.00 0.00 O ATOM 1856 CB ILE B 131 -1.167 9.015 -0.570 1.00 0.00 C ATOM 1857 CG1 ILE B 131 0.051 8.164 -0.205 1.00 0.00 C ATOM 1858 CG2 ILE B 131 -0.891 9.823 -1.832 1.00 0.00 C ATOM 1859 CD1 ILE B 131 0.438 7.162 -1.273 1.00 0.00 C ATOM 0 H ILE B 131 -1.884 8.178 1.671 1.00 0.00 H new ATOM 0 HA ILE B 131 -0.638 10.526 0.866 1.00 0.00 H new ATOM 0 HB ILE B 131 -2.014 8.357 -0.765 1.00 0.00 H new ATOM 0 HG12 ILE B 131 0.898 8.822 -0.013 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -0.155 7.631 0.723 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -0.641 9.147 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -1.778 10.399 -2.096 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -0.057 10.502 -1.654 1.00 0.00 H new ATOM 0 HD11 ILE B 131 1.309 6.596 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -0.393 6.479 -1.449 1.00 0.00 H new ATOM 0 HD13 ILE B 131 0.677 7.689 -2.197 1.00 0.00 H new ATOM 1871 N THR B 132 -3.881 10.463 0.247 1.00 0.00 N ATOM 1872 CA THR B 132 -5.011 11.319 -0.110 1.00 0.00 C ATOM 1873 C THR B 132 -5.059 12.523 0.824 1.00 0.00 C ATOM 1874 O THR B 132 -5.264 13.658 0.391 1.00 0.00 O ATOM 1875 CB THR B 132 -6.335 10.539 -0.046 1.00 0.00 C ATOM 1876 OG1 THR B 132 -7.108 10.773 -1.209 1.00 0.00 O ATOM 1877 CG2 THR B 132 -7.199 10.890 1.150 1.00 0.00 C ATOM 0 H THR B 132 -4.136 9.518 0.533 1.00 0.00 H new ATOM 0 HA THR B 132 -4.875 11.665 -1.135 1.00 0.00 H new ATOM 0 HB THR B 132 -6.040 9.493 0.040 1.00 0.00 H new ATOM 0 HG1 THR B 132 -7.946 10.268 -1.152 1.00 0.00 H new ATOM 0 HG21 THR B 132 -8.114 10.298 1.124 1.00 0.00 H new ATOM 0 HG22 THR B 132 -6.654 10.674 2.069 1.00 0.00 H new ATOM 0 HG23 THR B 132 -7.451 11.950 1.118 1.00 0.00 H new ATOM 1885 N VAL B 133 -4.862 12.256 2.110 1.00 0.00 N ATOM 1886 CA VAL B 133 -4.875 13.298 3.127 1.00 0.00 C ATOM 1887 C VAL B 133 -3.915 14.426 2.758 1.00 0.00 C ATOM 1888 O VAL B 133 -4.293 15.597 2.752 1.00 0.00 O ATOM 1889 CB VAL B 133 -4.486 12.723 4.503 1.00 0.00 C ATOM 1890 CG1 VAL B 133 -4.578 13.790 5.578 1.00 0.00 C ATOM 1891 CG2 VAL B 133 -5.368 11.532 4.850 1.00 0.00 C ATOM 0 H VAL B 133 -4.690 11.319 2.474 1.00 0.00 H new ATOM 0 HA VAL B 133 -5.888 13.696 3.181 1.00 0.00 H new ATOM 0 HB VAL B 133 -3.452 12.383 4.452 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -4.299 13.362 6.541 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -3.902 14.610 5.336 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -5.600 14.166 5.631 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -5.080 11.138 5.825 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -6.411 11.848 4.880 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -5.246 10.756 4.094 1.00 0.00 H new ATOM 1901 N HIS B 134 -2.678 14.061 2.440 1.00 0.00 N ATOM 1902 CA HIS B 134 -1.671 15.041 2.055 1.00 0.00 C ATOM 1903 C HIS B 134 -2.081 15.751 0.768 1.00 0.00 C ATOM 1904 O HIS B 134 -1.746 16.916 0.555 1.00 0.00 O ATOM 1905 CB HIS B 134 -0.312 14.361 1.871 1.00 0.00 C ATOM 1906 CG HIS B 134 0.823 15.119 2.487 1.00 0.00 C ATOM 1907 ND1 HIS B 134 2.075 14.725 2.821 1.00 0.00 N flip ATOM 1908 CD2 HIS B 134 0.739 16.451 2.835 1.00 0.00 C flip ATOM 1909 CE1 HIS B 134 2.715 15.814 3.357 1.00 0.00 C flip ATOM 1910 NE2 HIS B 134 1.889 16.843 3.354 1.00 0.00 N flip ATOM 0 H HIS B 134 -2.350 13.095 2.441 1.00 0.00 H new ATOM 0 HA HIS B 134 -1.589 15.782 2.850 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -0.352 13.363 2.308 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -0.119 14.235 0.806 1.00 0.00 H new ATOM 0 HD1 HIS B 134 2.469 13.792 2.697 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -0.132 17.076 2.704 1.00 0.00 H new ATOM 0 HE1 HIS B 134 3.731 15.827 3.722 1.00 0.00 H new ATOM 1919 N MET B 135 -2.809 15.035 -0.086 1.00 0.00 N ATOM 1920 CA MET B 135 -3.270 15.588 -1.354 1.00 0.00 C ATOM 1921 C MET B 135 -4.105 16.846 -1.134 1.00 0.00 C ATOM 1922 O MET B 135 -3.742 17.931 -1.588 1.00 0.00 O ATOM 1923 CB MET B 135 -4.095 14.548 -2.114 1.00 0.00 C ATOM 1924 CG MET B 135 -3.864 14.569 -3.617 1.00 0.00 C ATOM 1925 SD MET B 135 -4.725 13.234 -4.470 1.00 0.00 S ATOM 1926 CE MET B 135 -4.062 11.805 -3.621 1.00 0.00 C ATOM 0 H MET B 135 -3.092 14.069 0.079 1.00 0.00 H new ATOM 0 HA MET B 135 -2.393 15.855 -1.943 1.00 0.00 H new ATOM 0 HB2 MET B 135 -3.855 13.556 -1.732 1.00 0.00 H new ATOM 0 HB3 MET B 135 -5.153 14.719 -1.915 1.00 0.00 H new ATOM 0 HG2 MET B 135 -4.197 15.526 -4.019 1.00 0.00 H new ATOM 0 HG3 MET B 135 -2.795 14.494 -3.818 1.00 0.00 H new ATOM 0 HE1 MET B 135 -3.663 11.101 -4.351 1.00 0.00 H new ATOM 0 HE2 MET B 135 -3.265 12.120 -2.947 1.00 0.00 H new ATOM 0 HE3 MET B 135 -4.854 11.323 -3.047 1.00 0.00 H new ATOM 1936 N ASN B 136 -5.225 16.692 -0.435 1.00 0.00 N ATOM 1937 CA ASN B 136 -6.113 17.815 -0.156 1.00 0.00 C ATOM 1938 C ASN B 136 -5.480 18.781 0.838 1.00 0.00 C ATOM 1939 O ASN B 136 -5.480 19.994 0.627 1.00 0.00 O ATOM 1940 CB ASN B 136 -7.452 17.310 0.387 1.00 0.00 C ATOM 1941 CG ASN B 136 -7.282 16.408 1.594 1.00 0.00 C ATOM 1942 OD1 ASN B 136 -6.481 15.474 1.577 1.00 0.00 O ATOM 1943 ND2 ASN B 136 -8.042 16.682 2.649 1.00 0.00 N ATOM 0 H ASN B 136 -5.539 15.801 -0.051 1.00 0.00 H new ATOM 0 HA ASN B 136 -6.284 18.349 -1.091 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -8.076 18.162 0.658 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -7.978 16.767 -0.398 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -7.975 16.108 3.489 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -8.693 17.467 2.619 1.00 0.00 H new ATOM 1950 N LYS B 137 -4.940 18.234 1.919 1.00 0.00 N ATOM 1951 CA LYS B 137 -4.301 19.046 2.949 1.00 0.00 C ATOM 1952 C LYS B 137 -3.127 19.831 2.372 1.00 0.00 C ATOM 1953 O LYS B 137 -2.806 20.923 2.842 1.00 0.00 O ATOM 1954 CB LYS B 137 -3.824 18.163 4.102 1.00 0.00 C ATOM 1955 CG LYS B 137 -3.806 18.874 5.446 1.00 0.00 C ATOM 1956 CD LYS B 137 -4.263 17.958 6.569 1.00 0.00 C ATOM 1957 CE LYS B 137 -3.085 17.414 7.363 1.00 0.00 C ATOM 1958 NZ LYS B 137 -2.995 18.029 8.717 1.00 0.00 N ATOM 0 H LYS B 137 -4.931 17.231 2.106 1.00 0.00 H new ATOM 0 HA LYS B 137 -5.038 19.755 3.327 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -4.472 17.289 4.171 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -2.821 17.799 3.879 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -2.798 19.232 5.655 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -4.453 19.750 5.404 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -4.931 18.504 7.236 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -4.836 17.129 6.153 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -3.182 16.333 7.461 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.161 17.603 6.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -2.179 17.631 9.225 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.877 19.058 8.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -3.866 17.827 9.248 1.00 0.00 H new ATOM 1972 N ALA B 138 -2.489 19.268 1.350 1.00 0.00 N ATOM 1973 CA ALA B 138 -1.352 19.915 0.709 1.00 0.00 C ATOM 1974 C ALA B 138 -0.212 20.129 1.699 1.00 0.00 C ATOM 1975 O ALA B 138 -0.302 19.731 2.861 1.00 0.00 O ATOM 1976 CB ALA B 138 -1.776 21.242 0.096 1.00 0.00 C ATOM 0 H ALA B 138 -2.741 18.365 0.949 1.00 0.00 H new ATOM 0 HA ALA B 138 -0.992 19.259 -0.084 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -0.916 21.714 -0.379 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -2.552 21.067 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -2.164 21.896 0.877 1.00 0.00 H new ATOM 1982 N SER B 139 0.860 20.760 1.233 1.00 0.00 N ATOM 1983 CA SER B 139 2.018 21.027 2.078 1.00 0.00 C ATOM 1984 C SER B 139 2.744 22.290 1.623 1.00 0.00 C ATOM 1985 O SER B 139 3.915 22.472 2.016 1.00 0.00 O ATOM 1986 CB SER B 139 2.979 19.837 2.054 1.00 0.00 C ATOM 1987 OG SER B 139 3.791 19.860 0.893 1.00 0.00 O ATOM 1988 OXT SER B 139 2.135 23.084 0.875 1.00 0.00 O ATOM 0 H SER B 139 0.951 21.096 0.274 1.00 0.00 H new ATOM 0 HA SER B 139 1.664 21.179 3.098 1.00 0.00 H new ATOM 0 HB2 SER B 139 3.610 19.857 2.943 1.00 0.00 H new ATOM 0 HB3 SER B 139 2.412 18.907 2.086 1.00 0.00 H new ATOM 0 HG SER B 139 4.397 19.090 0.903 1.00 0.00 H new TER 1994 SER B 139 ATOM 1995 N ASN C 4 -14.148 -15.916 -8.964 1.00 0.00 N ATOM 1996 CA ASN C 4 -13.980 -14.590 -9.549 1.00 0.00 C ATOM 1997 C ASN C 4 -13.935 -13.517 -8.462 1.00 0.00 C ATOM 1998 O ASN C 4 -14.967 -13.155 -7.897 1.00 0.00 O ATOM 1999 CB ASN C 4 -15.120 -14.292 -10.524 1.00 0.00 C ATOM 2000 CG ASN C 4 -14.947 -12.960 -11.227 1.00 0.00 C ATOM 2001 OD1 ASN C 4 -15.708 -12.020 -11.001 1.00 0.00 O ATOM 2002 ND2 ASN C 4 -13.939 -12.873 -12.088 1.00 0.00 N ATOM 0 HA ASN C 4 -13.034 -14.577 -10.090 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -15.176 -15.087 -11.267 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -16.066 -14.294 -9.983 1.00 0.00 H new ATOM 0 HD21 ASN C 4 -13.772 -12.002 -12.592 1.00 0.00 H new ATOM 0 HD22 ASN C 4 -13.332 -13.677 -12.245 1.00 0.00 H new ATOM 2009 N PRO C 5 -12.737 -12.988 -8.150 1.00 0.00 N ATOM 2010 CA PRO C 5 -12.578 -11.951 -7.126 1.00 0.00 C ATOM 2011 C PRO C 5 -13.264 -10.646 -7.511 1.00 0.00 C ATOM 2012 O PRO C 5 -13.674 -9.871 -6.647 1.00 0.00 O ATOM 2013 CB PRO C 5 -11.064 -11.754 -7.037 1.00 0.00 C ATOM 2014 CG PRO C 5 -10.540 -12.236 -8.341 1.00 0.00 C ATOM 2015 CD PRO C 5 -11.450 -13.352 -8.768 1.00 0.00 C ATOM 0 HA PRO C 5 -13.034 -12.245 -6.181 1.00 0.00 H new ATOM 0 HB2 PRO C 5 -10.811 -10.707 -6.872 1.00 0.00 H new ATOM 0 HB3 PRO C 5 -10.640 -12.319 -6.207 1.00 0.00 H new ATOM 0 HG2 PRO C 5 -10.534 -11.434 -9.079 1.00 0.00 H new ATOM 0 HG3 PRO C 5 -9.513 -12.587 -8.243 1.00 0.00 H new ATOM 0 HD2 PRO C 5 -11.528 -13.416 -9.853 1.00 0.00 H new ATOM 0 HD3 PRO C 5 -11.093 -14.320 -8.416 1.00 0.00 H new ATOM 2023 N ALA C 6 -13.388 -10.410 -8.813 1.00 0.00 N ATOM 2024 CA ALA C 6 -14.027 -9.200 -9.313 1.00 0.00 C ATOM 2025 C ALA C 6 -15.506 -9.171 -8.945 1.00 0.00 C ATOM 2026 O ALA C 6 -16.085 -8.104 -8.740 1.00 0.00 O ATOM 2027 CB ALA C 6 -13.854 -9.095 -10.821 1.00 0.00 C ATOM 0 H ALA C 6 -13.054 -11.042 -9.541 1.00 0.00 H new ATOM 0 HA ALA C 6 -13.544 -8.343 -8.844 1.00 0.00 H new ATOM 0 HB1 ALA C 6 -14.337 -8.186 -11.180 1.00 0.00 H new ATOM 0 HB2 ALA C 6 -12.792 -9.062 -11.064 1.00 0.00 H new ATOM 0 HB3 ALA C 6 -14.309 -9.961 -11.301 1.00 0.00 H new ATOM 2033 N ALA C 7 -16.112 -10.350 -8.861 1.00 0.00 N ATOM 2034 CA ALA C 7 -17.525 -10.461 -8.517 1.00 0.00 C ATOM 2035 C ALA C 7 -17.801 -9.863 -7.142 1.00 0.00 C ATOM 2036 O ALA C 7 -18.723 -9.065 -6.974 1.00 0.00 O ATOM 2037 CB ALA C 7 -17.966 -11.915 -8.561 1.00 0.00 C ATOM 0 H ALA C 7 -15.647 -11.243 -9.026 1.00 0.00 H new ATOM 0 HA ALA C 7 -18.099 -9.898 -9.252 1.00 0.00 H new ATOM 0 HB1 ALA C 7 -19.023 -11.983 -8.302 1.00 0.00 H new ATOM 0 HB2 ALA C 7 -17.812 -12.312 -9.565 1.00 0.00 H new ATOM 0 HB3 ALA C 7 -17.380 -12.495 -7.848 1.00 0.00 H new ATOM 2043 N GLU C 8 -16.995 -10.255 -6.159 1.00 0.00 N ATOM 2044 CA GLU C 8 -17.154 -9.755 -4.799 1.00 0.00 C ATOM 2045 C GLU C 8 -16.983 -8.242 -4.755 1.00 0.00 C ATOM 2046 O GLU C 8 -17.669 -7.559 -4.001 1.00 0.00 O ATOM 2047 CB GLU C 8 -16.141 -10.423 -3.866 1.00 0.00 C ATOM 2048 CG GLU C 8 -16.425 -11.896 -3.616 1.00 0.00 C ATOM 2049 CD GLU C 8 -17.372 -12.118 -2.454 1.00 0.00 C ATOM 2050 OE1 GLU C 8 -18.573 -11.802 -2.598 1.00 0.00 O ATOM 2051 OE2 GLU C 8 -16.916 -12.608 -1.400 1.00 0.00 O ATOM 0 H GLU C 8 -16.227 -10.916 -6.279 1.00 0.00 H new ATOM 0 HA GLU C 8 -18.162 -9.999 -4.463 1.00 0.00 H new ATOM 0 HB2 GLU C 8 -15.143 -10.321 -4.293 1.00 0.00 H new ATOM 0 HB3 GLU C 8 -16.135 -9.895 -2.912 1.00 0.00 H new ATOM 0 HG2 GLU C 8 -16.851 -12.338 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU C 8 -15.487 -12.415 -3.419 1.00 0.00 H new ATOM 2058 N LYS C 9 -16.075 -7.722 -5.576 1.00 0.00 N ATOM 2059 CA LYS C 9 -15.834 -6.282 -5.634 1.00 0.00 C ATOM 2060 C LYS C 9 -17.076 -5.568 -6.152 1.00 0.00 C ATOM 2061 O LYS C 9 -17.547 -4.605 -5.548 1.00 0.00 O ATOM 2062 CB LYS C 9 -14.625 -5.982 -6.527 1.00 0.00 C ATOM 2063 CG LYS C 9 -14.474 -4.516 -6.901 1.00 0.00 C ATOM 2064 CD LYS C 9 -14.098 -3.667 -5.697 1.00 0.00 C ATOM 2065 CE LYS C 9 -13.369 -2.399 -6.116 1.00 0.00 C ATOM 2066 NZ LYS C 9 -11.924 -2.447 -5.759 1.00 0.00 N ATOM 0 H LYS C 9 -15.495 -8.273 -6.209 1.00 0.00 H new ATOM 0 HA LYS C 9 -15.616 -5.917 -4.630 1.00 0.00 H new ATOM 0 HB2 LYS C 9 -13.720 -6.310 -6.016 1.00 0.00 H new ATOM 0 HB3 LYS C 9 -14.707 -6.572 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS C 9 -13.710 -4.413 -7.672 1.00 0.00 H new ATOM 0 HG3 LYS C 9 -15.408 -4.151 -7.327 1.00 0.00 H new ATOM 0 HD2 LYS C 9 -14.998 -3.404 -5.141 1.00 0.00 H new ATOM 0 HD3 LYS C 9 -13.465 -4.247 -5.025 1.00 0.00 H new ATOM 0 HE2 LYS C 9 -13.473 -2.259 -7.192 1.00 0.00 H new ATOM 0 HE3 LYS C 9 -13.833 -1.538 -5.636 1.00 0.00 H new ATOM 0 HZ1 LYS C 9 -11.673 -1.599 -5.212 1.00 0.00 H new ATOM 0 HZ2 LYS C 9 -11.736 -3.295 -5.188 1.00 0.00 H new ATOM 0 HZ3 LYS C 9 -11.353 -2.481 -6.627 1.00 0.00 H new ATOM 2080 N MET C 10 -17.620 -6.063 -7.256 1.00 0.00 N ATOM 2081 CA MET C 10 -18.828 -5.484 -7.825 1.00 0.00 C ATOM 2082 C MET C 10 -19.961 -5.613 -6.818 1.00 0.00 C ATOM 2083 O MET C 10 -20.802 -4.724 -6.678 1.00 0.00 O ATOM 2084 CB MET C 10 -19.199 -6.184 -9.134 1.00 0.00 C ATOM 2085 CG MET C 10 -18.410 -5.685 -10.335 1.00 0.00 C ATOM 2086 SD MET C 10 -19.236 -4.333 -11.194 1.00 0.00 S ATOM 2087 CE MET C 10 -18.404 -2.918 -10.479 1.00 0.00 C ATOM 0 H MET C 10 -17.246 -6.859 -7.772 1.00 0.00 H new ATOM 0 HA MET C 10 -18.652 -4.431 -8.046 1.00 0.00 H new ATOM 0 HB2 MET C 10 -19.036 -7.256 -9.022 1.00 0.00 H new ATOM 0 HB3 MET C 10 -20.263 -6.042 -9.324 1.00 0.00 H new ATOM 0 HG2 MET C 10 -17.425 -5.354 -10.006 1.00 0.00 H new ATOM 0 HG3 MET C 10 -18.253 -6.510 -11.030 1.00 0.00 H new ATOM 0 HE1 MET C 10 -19.128 -2.300 -9.948 1.00 0.00 H new ATOM 0 HE2 MET C 10 -17.639 -3.260 -9.782 1.00 0.00 H new ATOM 0 HE3 MET C 10 -17.938 -2.332 -11.271 1.00 0.00 H new ATOM 2097 N GLN C 11 -19.946 -6.729 -6.096 1.00 0.00 N ATOM 2098 CA GLN C 11 -20.937 -6.998 -5.066 1.00 0.00 C ATOM 2099 C GLN C 11 -20.700 -6.075 -3.876 1.00 0.00 C ATOM 2100 O GLN C 11 -21.639 -5.627 -3.221 1.00 0.00 O ATOM 2101 CB GLN C 11 -20.845 -8.467 -4.635 1.00 0.00 C ATOM 2102 CG GLN C 11 -21.650 -8.804 -3.390 1.00 0.00 C ATOM 2103 CD GLN C 11 -20.795 -8.867 -2.141 1.00 0.00 C ATOM 2104 OE1 GLN C 11 -19.567 -8.912 -2.217 1.00 0.00 O ATOM 2105 NE2 GLN C 11 -21.441 -8.872 -0.977 1.00 0.00 N ATOM 0 H GLN C 11 -19.250 -7.466 -6.209 1.00 0.00 H new ATOM 0 HA GLN C 11 -21.936 -6.811 -5.460 1.00 0.00 H new ATOM 0 HB2 GLN C 11 -21.187 -9.097 -5.456 1.00 0.00 H new ATOM 0 HB3 GLN C 11 -19.799 -8.716 -4.456 1.00 0.00 H new ATOM 0 HG2 GLN C 11 -22.431 -8.056 -3.254 1.00 0.00 H new ATOM 0 HG3 GLN C 11 -22.149 -9.763 -3.533 1.00 0.00 H new ATOM 0 HE21 GLN C 11 -22.460 -8.833 -0.959 1.00 0.00 H new ATOM 0 HE22 GLN C 11 -20.917 -8.914 -0.103 1.00 0.00 H new ATOM 2114 N VAL C 12 -19.426 -5.786 -3.618 1.00 0.00 N ATOM 2115 CA VAL C 12 -19.037 -4.908 -2.523 1.00 0.00 C ATOM 2116 C VAL C 12 -19.671 -3.533 -2.693 1.00 0.00 C ATOM 2117 O VAL C 12 -20.308 -3.014 -1.779 1.00 0.00 O ATOM 2118 CB VAL C 12 -17.496 -4.776 -2.442 1.00 0.00 C ATOM 2119 CG1 VAL C 12 -17.075 -3.454 -1.824 1.00 0.00 C ATOM 2120 CG2 VAL C 12 -16.906 -5.929 -1.652 1.00 0.00 C ATOM 0 H VAL C 12 -18.642 -6.152 -4.159 1.00 0.00 H new ATOM 0 HA VAL C 12 -19.395 -5.349 -1.593 1.00 0.00 H new ATOM 0 HB VAL C 12 -17.113 -4.805 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -15.987 -3.401 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -17.457 -2.632 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -17.478 -3.380 -0.814 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -15.822 -5.821 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -17.315 -5.925 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -17.156 -6.871 -2.141 1.00 0.00 H new ATOM 2130 N LEU C 13 -19.501 -2.954 -3.878 1.00 0.00 N ATOM 2131 CA LEU C 13 -20.069 -1.647 -4.169 1.00 0.00 C ATOM 2132 C LEU C 13 -21.584 -1.700 -4.045 1.00 0.00 C ATOM 2133 O LEU C 13 -22.201 -0.831 -3.426 1.00 0.00 O ATOM 2134 CB LEU C 13 -19.654 -1.185 -5.565 1.00 0.00 C ATOM 2135 CG LEU C 13 -18.174 -1.389 -5.885 1.00 0.00 C ATOM 2136 CD1 LEU C 13 -17.825 -0.762 -7.226 1.00 0.00 C ATOM 2137 CD2 LEU C 13 -17.297 -0.810 -4.781 1.00 0.00 C ATOM 0 H LEU C 13 -18.976 -3.369 -4.648 1.00 0.00 H new ATOM 0 HA LEU C 13 -19.687 -0.926 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU C 13 -20.250 -1.721 -6.304 1.00 0.00 H new ATOM 0 HB3 LEU C 13 -19.893 -0.127 -5.670 1.00 0.00 H new ATOM 0 HG LEU C 13 -17.984 -2.461 -5.945 1.00 0.00 H new ATOM 0 HD11 LEU C 13 -16.767 -0.918 -7.436 1.00 0.00 H new ATOM 0 HD12 LEU C 13 -18.423 -1.225 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU C 13 -18.035 0.307 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU C 13 -16.248 -0.967 -5.030 1.00 0.00 H new ATOM 0 HD22 LEU C 13 -17.491 0.258 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU C 13 -17.524 -1.307 -3.838 1.00 0.00 H new ATOM 2149 N GLN C 14 -22.176 -2.746 -4.611 1.00 0.00 N ATOM 2150 CA GLN C 14 -23.617 -2.936 -4.532 1.00 0.00 C ATOM 2151 C GLN C 14 -24.028 -3.147 -3.078 1.00 0.00 C ATOM 2152 O GLN C 14 -25.141 -2.806 -2.677 1.00 0.00 O ATOM 2153 CB GLN C 14 -24.048 -4.131 -5.387 1.00 0.00 C ATOM 2154 CG GLN C 14 -25.040 -3.769 -6.480 1.00 0.00 C ATOM 2155 CD GLN C 14 -26.342 -3.220 -5.928 1.00 0.00 C ATOM 2156 OE1 GLN C 14 -26.812 -2.164 -6.351 1.00 0.00 O ATOM 2157 NE2 GLN C 14 -26.931 -3.937 -4.979 1.00 0.00 N ATOM 0 H GLN C 14 -21.681 -3.473 -5.128 1.00 0.00 H new ATOM 0 HA GLN C 14 -24.113 -2.045 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN C 14 -23.165 -4.579 -5.843 1.00 0.00 H new ATOM 0 HB3 GLN C 14 -24.492 -4.888 -4.741 1.00 0.00 H new ATOM 0 HG2 GLN C 14 -24.591 -3.030 -7.143 1.00 0.00 H new ATOM 0 HG3 GLN C 14 -25.249 -4.653 -7.083 1.00 0.00 H new ATOM 0 HE21 GLN C 14 -26.505 -4.807 -4.659 1.00 0.00 H new ATOM 0 HE22 GLN C 14 -27.809 -3.618 -4.570 1.00 0.00 H new ATOM 2166 N VAL C 15 -23.105 -3.699 -2.292 1.00 0.00 N ATOM 2167 CA VAL C 15 -23.342 -3.946 -0.880 1.00 0.00 C ATOM 2168 C VAL C 15 -23.306 -2.631 -0.110 1.00 0.00 C ATOM 2169 O VAL C 15 -24.065 -2.429 0.837 1.00 0.00 O ATOM 2170 CB VAL C 15 -22.286 -4.921 -0.300 1.00 0.00 C ATOM 2171 CG1 VAL C 15 -22.078 -4.695 1.192 1.00 0.00 C ATOM 2172 CG2 VAL C 15 -22.689 -6.362 -0.568 1.00 0.00 C ATOM 0 H VAL C 15 -22.181 -3.984 -2.617 1.00 0.00 H new ATOM 0 HA VAL C 15 -24.326 -4.403 -0.775 1.00 0.00 H new ATOM 0 HB VAL C 15 -21.339 -4.722 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL C 15 -21.331 -5.396 1.565 1.00 0.00 H new ATOM 0 HG12 VAL C 15 -21.735 -3.674 1.361 1.00 0.00 H new ATOM 0 HG13 VAL C 15 -23.019 -4.853 1.719 1.00 0.00 H new ATOM 0 HG21 VAL C 15 -21.937 -7.033 -0.154 1.00 0.00 H new ATOM 0 HG22 VAL C 15 -23.652 -6.564 -0.099 1.00 0.00 H new ATOM 0 HG23 VAL C 15 -22.768 -6.524 -1.643 1.00 0.00 H new ATOM 2182 N LEU C 16 -22.414 -1.744 -0.533 1.00 0.00 N ATOM 2183 CA LEU C 16 -22.268 -0.446 0.107 1.00 0.00 C ATOM 2184 C LEU C 16 -23.534 0.383 -0.056 1.00 0.00 C ATOM 2185 O LEU C 16 -23.970 1.060 0.875 1.00 0.00 O ATOM 2186 CB LEU C 16 -21.067 0.296 -0.477 1.00 0.00 C ATOM 2187 CG LEU C 16 -19.716 -0.377 -0.230 1.00 0.00 C ATOM 2188 CD1 LEU C 16 -18.729 -0.028 -1.334 1.00 0.00 C ATOM 2189 CD2 LEU C 16 -19.168 0.023 1.128 1.00 0.00 C ATOM 0 H LEU C 16 -21.781 -1.901 -1.317 1.00 0.00 H new ATOM 0 HA LEU C 16 -22.101 -0.604 1.172 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -21.212 0.404 -1.552 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -21.039 1.301 -0.056 1.00 0.00 H new ATOM 0 HG LEU C 16 -19.862 -1.457 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -17.775 -0.518 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -19.121 -0.368 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -18.583 1.052 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -18.206 -0.464 1.290 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -19.038 1.105 1.164 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -19.866 -0.284 1.907 1.00 0.00 H new ATOM 2201 N ASP C 17 -24.126 0.320 -1.241 1.00 0.00 N ATOM 2202 CA ASP C 17 -25.349 1.061 -1.521 1.00 0.00 C ATOM 2203 C ASP C 17 -26.525 0.459 -0.759 1.00 0.00 C ATOM 2204 O ASP C 17 -27.370 1.177 -0.225 1.00 0.00 O ATOM 2205 CB ASP C 17 -25.642 1.060 -3.023 1.00 0.00 C ATOM 2206 CG ASP C 17 -26.110 2.413 -3.522 1.00 0.00 C ATOM 2207 OD1 ASP C 17 -25.432 3.421 -3.229 1.00 0.00 O ATOM 2208 OD2 ASP C 17 -27.155 2.466 -4.204 1.00 0.00 O ATOM 0 H ASP C 17 -23.780 -0.236 -2.023 1.00 0.00 H new ATOM 0 HA ASP C 17 -25.209 2.090 -1.191 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -24.743 0.767 -3.565 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -26.404 0.312 -3.241 1.00 0.00 H new ATOM 2213 N ARG C 18 -26.567 -0.870 -0.710 1.00 0.00 N ATOM 2214 CA ARG C 18 -27.635 -1.576 -0.011 1.00 0.00 C ATOM 2215 C ARG C 18 -27.571 -1.314 1.487 1.00 0.00 C ATOM 2216 O ARG C 18 -28.553 -0.888 2.095 1.00 0.00 O ATOM 2217 CB ARG C 18 -27.541 -3.080 -0.285 1.00 0.00 C ATOM 2218 CG ARG C 18 -28.577 -3.587 -1.276 1.00 0.00 C ATOM 2219 CD ARG C 18 -29.079 -4.973 -0.903 1.00 0.00 C ATOM 2220 NE ARG C 18 -28.921 -5.927 -2.001 1.00 0.00 N ATOM 2221 CZ ARG C 18 -27.857 -6.714 -2.161 1.00 0.00 C ATOM 2222 NH1 ARG C 18 -26.849 -6.675 -1.297 1.00 0.00 N ATOM 2223 NH2 ARG C 18 -27.803 -7.546 -3.191 1.00 0.00 N ATOM 0 H ARG C 18 -25.874 -1.478 -1.146 1.00 0.00 H new ATOM 0 HA ARG C 18 -28.589 -1.204 -0.383 1.00 0.00 H new ATOM 0 HB2 ARG C 18 -26.545 -3.310 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG C 18 -27.656 -3.619 0.655 1.00 0.00 H new ATOM 0 HG2 ARG C 18 -29.417 -2.893 -1.312 1.00 0.00 H new ATOM 0 HG3 ARG C 18 -28.143 -3.614 -2.275 1.00 0.00 H new ATOM 0 HD2 ARG C 18 -28.535 -5.333 -0.029 1.00 0.00 H new ATOM 0 HD3 ARG C 18 -30.131 -4.914 -0.622 1.00 0.00 H new ATOM 0 HE ARG C 18 -29.672 -5.994 -2.687 1.00 0.00 H new ATOM 0 HH11 ARG C 18 -26.884 -6.038 -0.501 1.00 0.00 H new ATOM 0 HH12 ARG C 18 -26.040 -7.282 -1.430 1.00 0.00 H new ATOM 0 HH21 ARG C 18 -28.574 -7.583 -3.858 1.00 0.00 H new ATOM 0 HH22 ARG C 18 -26.991 -8.150 -3.317 1.00 0.00 H new ATOM 2237 N LEU C 19 -26.410 -1.569 2.082 1.00 0.00 N ATOM 2238 CA LEU C 19 -26.225 -1.357 3.513 1.00 0.00 C ATOM 2239 C LEU C 19 -26.583 0.070 3.898 1.00 0.00 C ATOM 2240 O LEU C 19 -27.451 0.299 4.741 1.00 0.00 O ATOM 2241 CB LEU C 19 -24.778 -1.649 3.918 1.00 0.00 C ATOM 2242 CG LEU C 19 -24.350 -3.113 3.820 1.00 0.00 C ATOM 2243 CD1 LEU C 19 -22.901 -3.270 4.252 1.00 0.00 C ATOM 2244 CD2 LEU C 19 -25.256 -3.993 4.667 1.00 0.00 C ATOM 0 H LEU C 19 -25.585 -1.922 1.597 1.00 0.00 H new ATOM 0 HA LEU C 19 -26.889 -2.042 4.040 1.00 0.00 H new ATOM 0 HB2 LEU C 19 -24.116 -1.052 3.291 1.00 0.00 H new ATOM 0 HB3 LEU C 19 -24.632 -1.314 4.945 1.00 0.00 H new ATOM 0 HG LEU C 19 -24.439 -3.430 2.781 1.00 0.00 H new ATOM 0 HD11 LEU C 19 -22.610 -4.318 4.177 1.00 0.00 H new ATOM 0 HD12 LEU C 19 -22.261 -2.669 3.606 1.00 0.00 H new ATOM 0 HD13 LEU C 19 -22.791 -2.936 5.284 1.00 0.00 H new ATOM 0 HD21 LEU C 19 -24.935 -5.031 4.584 1.00 0.00 H new ATOM 0 HD22 LEU C 19 -25.199 -3.678 5.709 1.00 0.00 H new ATOM 0 HD23 LEU C 19 -26.284 -3.902 4.316 1.00 0.00 H new ATOM 2256 N ARG C 20 -25.911 1.026 3.271 1.00 0.00 N ATOM 2257 CA ARG C 20 -26.155 2.435 3.544 1.00 0.00 C ATOM 2258 C ARG C 20 -27.631 2.775 3.353 1.00 0.00 C ATOM 2259 O ARG C 20 -28.165 3.659 4.024 1.00 0.00 O ATOM 2260 CB ARG C 20 -25.268 3.316 2.652 1.00 0.00 C ATOM 2261 CG ARG C 20 -25.878 3.660 1.302 1.00 0.00 C ATOM 2262 CD ARG C 20 -26.489 5.049 1.316 1.00 0.00 C ATOM 2263 NE ARG C 20 -27.041 5.421 0.014 1.00 0.00 N ATOM 2264 CZ ARG C 20 -27.529 6.628 -0.267 1.00 0.00 C ATOM 2265 NH1 ARG C 20 -27.533 7.581 0.656 1.00 0.00 N ATOM 2266 NH2 ARG C 20 -28.011 6.881 -1.475 1.00 0.00 N ATOM 0 H ARG C 20 -25.192 0.851 2.569 1.00 0.00 H new ATOM 0 HA ARG C 20 -25.897 2.635 4.584 1.00 0.00 H new ATOM 0 HB2 ARG C 20 -25.046 4.242 3.183 1.00 0.00 H new ATOM 0 HB3 ARG C 20 -24.318 2.806 2.489 1.00 0.00 H new ATOM 0 HG2 ARG C 20 -25.112 3.604 0.529 1.00 0.00 H new ATOM 0 HG3 ARG C 20 -26.642 2.926 1.047 1.00 0.00 H new ATOM 0 HD2 ARG C 20 -27.277 5.090 2.068 1.00 0.00 H new ATOM 0 HD3 ARG C 20 -25.731 5.775 1.608 1.00 0.00 H new ATOM 0 HE ARG C 20 -27.053 4.715 -0.722 1.00 0.00 H new ATOM 0 HH11 ARG C 20 -27.161 7.391 1.587 1.00 0.00 H new ATOM 0 HH12 ARG C 20 -27.908 8.503 0.435 1.00 0.00 H new ATOM 0 HH21 ARG C 20 -28.008 6.152 -2.188 1.00 0.00 H new ATOM 0 HH22 ARG C 20 -28.385 7.805 -1.692 1.00 0.00 H new ATOM 2280 N GLY C 21 -28.288 2.061 2.443 1.00 0.00 N ATOM 2281 CA GLY C 21 -29.697 2.301 2.199 1.00 0.00 C ATOM 2282 C GLY C 21 -30.543 1.964 3.409 1.00 0.00 C ATOM 2283 O GLY C 21 -31.408 2.744 3.812 1.00 0.00 O ATOM 0 H GLY C 21 -27.871 1.324 1.874 1.00 0.00 H new ATOM 0 HA2 GLY C 21 -29.846 3.347 1.931 1.00 0.00 H new ATOM 0 HA3 GLY C 21 -30.025 1.704 1.348 1.00 0.00 H new ATOM 2287 N LYS C 22 -30.287 0.798 3.997 1.00 0.00 N ATOM 2288 CA LYS C 22 -31.027 0.361 5.173 1.00 0.00 C ATOM 2289 C LYS C 22 -30.819 1.334 6.329 1.00 0.00 C ATOM 2290 O LYS C 22 -31.743 1.610 7.092 1.00 0.00 O ATOM 2291 CB LYS C 22 -30.589 -1.045 5.585 1.00 0.00 C ATOM 2292 CG LYS C 22 -31.430 -2.149 4.962 1.00 0.00 C ATOM 2293 CD LYS C 22 -30.610 -3.407 4.718 1.00 0.00 C ATOM 2294 CE LYS C 22 -31.216 -4.615 5.414 1.00 0.00 C ATOM 2295 NZ LYS C 22 -32.607 -4.882 4.954 1.00 0.00 N ATOM 0 H LYS C 22 -29.574 0.142 3.678 1.00 0.00 H new ATOM 0 HA LYS C 22 -32.088 0.340 4.922 1.00 0.00 H new ATOM 0 HB2 LYS C 22 -29.546 -1.190 5.302 1.00 0.00 H new ATOM 0 HB3 LYS C 22 -30.639 -1.129 6.671 1.00 0.00 H new ATOM 0 HG2 LYS C 22 -32.269 -2.382 5.618 1.00 0.00 H new ATOM 0 HG3 LYS C 22 -31.850 -1.799 4.019 1.00 0.00 H new ATOM 0 HD2 LYS C 22 -30.546 -3.598 3.647 1.00 0.00 H new ATOM 0 HD3 LYS C 22 -29.592 -3.253 5.076 1.00 0.00 H new ATOM 0 HE2 LYS C 22 -30.597 -5.492 5.224 1.00 0.00 H new ATOM 0 HE3 LYS C 22 -31.215 -4.451 6.492 1.00 0.00 H new ATOM 0 HZ1 LYS C 22 -32.833 -5.887 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS C 22 -33.271 -4.297 5.500 1.00 0.00 H new ATOM 0 HZ3 LYS C 22 -32.690 -4.648 3.944 1.00 0.00 H new ATOM 2309 N LEU C 23 -29.601 1.857 6.448 1.00 0.00 N ATOM 2310 CA LEU C 23 -29.282 2.804 7.509 1.00 0.00 C ATOM 2311 C LEU C 23 -30.114 4.068 7.358 1.00 0.00 C ATOM 2312 O LEU C 23 -30.755 4.521 8.305 1.00 0.00 O ATOM 2313 CB LEU C 23 -27.795 3.154 7.489 1.00 0.00 C ATOM 2314 CG LEU C 23 -26.856 1.953 7.404 1.00 0.00 C ATOM 2315 CD1 LEU C 23 -25.418 2.410 7.217 1.00 0.00 C ATOM 2316 CD2 LEU C 23 -26.988 1.090 8.648 1.00 0.00 C ATOM 0 H LEU C 23 -28.823 1.641 5.825 1.00 0.00 H new ATOM 0 HA LEU C 23 -29.518 2.337 8.465 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -27.602 3.809 6.640 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -27.557 3.720 8.389 1.00 0.00 H new ATOM 0 HG LEU C 23 -27.137 1.354 6.538 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -24.764 1.540 7.159 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -25.337 2.987 6.296 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -25.121 3.031 8.062 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -26.313 0.238 8.573 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -26.732 1.679 9.529 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -28.014 0.733 8.736 1.00 0.00 H new ATOM 2328 N GLN C 24 -30.110 4.624 6.154 1.00 0.00 N ATOM 2329 CA GLN C 24 -30.876 5.827 5.867 1.00 0.00 C ATOM 2330 C GLN C 24 -32.356 5.582 6.139 1.00 0.00 C ATOM 2331 O GLN C 24 -33.100 6.506 6.470 1.00 0.00 O ATOM 2332 CB GLN C 24 -30.672 6.257 4.412 1.00 0.00 C ATOM 2333 CG GLN C 24 -29.740 7.448 4.257 1.00 0.00 C ATOM 2334 CD GLN C 24 -30.488 8.750 4.041 1.00 0.00 C ATOM 2335 OE1 GLN C 24 -30.155 9.532 3.152 1.00 0.00 O ATOM 2336 NE2 GLN C 24 -31.508 8.987 4.859 1.00 0.00 N ATOM 0 H GLN C 24 -29.584 4.260 5.360 1.00 0.00 H new ATOM 0 HA GLN C 24 -30.524 6.627 6.518 1.00 0.00 H new ATOM 0 HB2 GLN C 24 -30.272 5.416 3.846 1.00 0.00 H new ATOM 0 HB3 GLN C 24 -31.640 6.504 3.975 1.00 0.00 H new ATOM 0 HG2 GLN C 24 -29.116 7.535 5.147 1.00 0.00 H new ATOM 0 HG3 GLN C 24 -29.071 7.274 3.414 1.00 0.00 H new ATOM 0 HE21 GLN C 24 -31.749 8.310 5.583 1.00 0.00 H new ATOM 0 HE22 GLN C 24 -32.050 9.846 4.763 1.00 0.00 H new ATOM 2345 N GLU C 25 -32.775 4.325 6.004 1.00 0.00 N ATOM 2346 CA GLU C 25 -34.163 3.953 6.244 1.00 0.00 C ATOM 2347 C GLU C 25 -34.414 3.751 7.734 1.00 0.00 C ATOM 2348 O GLU C 25 -35.508 4.014 8.233 1.00 0.00 O ATOM 2349 CB GLU C 25 -34.511 2.676 5.478 1.00 0.00 C ATOM 2350 CG GLU C 25 -34.387 2.819 3.970 1.00 0.00 C ATOM 2351 CD GLU C 25 -35.650 2.409 3.237 1.00 0.00 C ATOM 2352 OE1 GLU C 25 -36.708 3.023 3.490 1.00 0.00 O ATOM 2353 OE2 GLU C 25 -35.580 1.476 2.410 1.00 0.00 O ATOM 0 H GLU C 25 -32.172 3.550 5.730 1.00 0.00 H new ATOM 0 HA GLU C 25 -34.800 4.763 5.889 1.00 0.00 H new ATOM 0 HB2 GLU C 25 -33.857 1.871 5.813 1.00 0.00 H new ATOM 0 HB3 GLU C 25 -35.531 2.381 5.724 1.00 0.00 H new ATOM 0 HG2 GLU C 25 -34.150 3.854 3.726 1.00 0.00 H new ATOM 0 HG3 GLU C 25 -33.554 2.210 3.619 1.00 0.00 H new ATOM 2360 N LYS C 26 -33.390 3.278 8.439 1.00 0.00 N ATOM 2361 CA LYS C 26 -33.494 3.037 9.873 1.00 0.00 C ATOM 2362 C LYS C 26 -33.305 4.328 10.664 1.00 0.00 C ATOM 2363 O LYS C 26 -33.874 4.497 11.742 1.00 0.00 O ATOM 2364 CB LYS C 26 -32.456 2.007 10.311 1.00 0.00 C ATOM 2365 CG LYS C 26 -32.962 0.577 10.240 1.00 0.00 C ATOM 2366 CD LYS C 26 -32.371 -0.167 9.057 1.00 0.00 C ATOM 2367 CE LYS C 26 -32.346 -1.667 9.300 1.00 0.00 C ATOM 2368 NZ LYS C 26 -32.531 -2.439 8.040 1.00 0.00 N ATOM 0 H LYS C 26 -32.479 3.054 8.039 1.00 0.00 H new ATOM 0 HA LYS C 26 -34.493 2.653 10.077 1.00 0.00 H new ATOM 0 HB2 LYS C 26 -31.571 2.103 9.682 1.00 0.00 H new ATOM 0 HB3 LYS C 26 -32.146 2.225 11.333 1.00 0.00 H new ATOM 0 HG2 LYS C 26 -32.708 0.055 11.162 1.00 0.00 H new ATOM 0 HG3 LYS C 26 -34.049 0.579 10.163 1.00 0.00 H new ATOM 0 HD2 LYS C 26 -32.955 0.048 8.162 1.00 0.00 H new ATOM 0 HD3 LYS C 26 -31.358 0.190 8.870 1.00 0.00 H new ATOM 0 HE2 LYS C 26 -31.397 -1.944 9.759 1.00 0.00 H new ATOM 0 HE3 LYS C 26 -33.132 -1.933 10.007 1.00 0.00 H new ATOM 0 HZ1 LYS C 26 -33.047 -3.319 8.244 1.00 0.00 H new ATOM 0 HZ2 LYS C 26 -33.074 -1.869 7.360 1.00 0.00 H new ATOM 0 HZ3 LYS C 26 -31.601 -2.669 7.634 1.00 0.00 H new ATOM 2382 N GLY C 27 -32.499 5.235 10.121 1.00 0.00 N ATOM 2383 CA GLY C 27 -32.244 6.498 10.790 1.00 0.00 C ATOM 2384 C GLY C 27 -30.778 6.695 11.126 1.00 0.00 C ATOM 2385 O GLY C 27 -30.436 7.484 12.006 1.00 0.00 O ATOM 0 H GLY C 27 -32.018 5.118 9.229 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -32.580 7.316 10.153 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -32.832 6.545 11.706 1.00 0.00 H new ATOM 2389 N ASP C 28 -29.909 5.979 10.418 1.00 0.00 N ATOM 2390 CA ASP C 28 -28.475 6.077 10.635 1.00 0.00 C ATOM 2391 C ASP C 28 -27.791 6.621 9.388 1.00 0.00 C ATOM 2392 O ASP C 28 -27.252 5.864 8.583 1.00 0.00 O ATOM 2393 CB ASP C 28 -27.894 4.710 10.998 1.00 0.00 C ATOM 2394 CG ASP C 28 -28.223 4.302 12.419 1.00 0.00 C ATOM 2395 OD1 ASP C 28 -27.518 4.756 13.345 1.00 0.00 O ATOM 2396 OD2 ASP C 28 -29.184 3.527 12.608 1.00 0.00 O ATOM 0 H ASP C 28 -30.178 5.322 9.686 1.00 0.00 H new ATOM 0 HA ASP C 28 -28.297 6.762 11.464 1.00 0.00 H new ATOM 0 HB2 ASP C 28 -28.280 3.959 10.309 1.00 0.00 H new ATOM 0 HB3 ASP C 28 -26.812 4.733 10.871 1.00 0.00 H new ATOM 2401 N THR C 29 -27.814 7.940 9.239 1.00 0.00 N ATOM 2402 CA THR C 29 -27.193 8.586 8.095 1.00 0.00 C ATOM 2403 C THR C 29 -25.758 8.977 8.425 1.00 0.00 C ATOM 2404 O THR C 29 -25.140 9.778 7.724 1.00 0.00 O ATOM 2405 CB THR C 29 -28.000 9.818 7.687 1.00 0.00 C ATOM 2406 OG1 THR C 29 -29.314 9.754 8.212 1.00 0.00 O ATOM 2407 CG2 THR C 29 -28.112 9.990 6.188 1.00 0.00 C ATOM 0 H THR C 29 -28.257 8.581 9.897 1.00 0.00 H new ATOM 0 HA THR C 29 -27.178 7.885 7.260 1.00 0.00 H new ATOM 0 HB THR C 29 -27.454 10.669 8.094 1.00 0.00 H new ATOM 0 HG1 THR C 29 -29.814 10.552 7.941 1.00 0.00 H new ATOM 0 HG21 THR C 29 -28.697 10.883 5.967 1.00 0.00 H new ATOM 0 HG22 THR C 29 -27.116 10.093 5.758 1.00 0.00 H new ATOM 0 HG23 THR C 29 -28.604 9.118 5.757 1.00 0.00 H new ATOM 2415 N THR C 30 -25.237 8.400 9.503 1.00 0.00 N ATOM 2416 CA THR C 30 -23.880 8.675 9.946 1.00 0.00 C ATOM 2417 C THR C 30 -22.898 7.719 9.276 1.00 0.00 C ATOM 2418 O THR C 30 -21.828 8.126 8.824 1.00 0.00 O ATOM 2419 CB THR C 30 -23.801 8.543 11.468 1.00 0.00 C ATOM 2420 OG1 THR C 30 -24.498 9.603 12.098 1.00 0.00 O ATOM 2421 CG2 THR C 30 -22.388 8.546 12.003 1.00 0.00 C ATOM 0 H THR C 30 -25.741 7.734 10.088 1.00 0.00 H new ATOM 0 HA THR C 30 -23.611 9.693 9.663 1.00 0.00 H new ATOM 0 HB THR C 30 -24.253 7.577 11.694 1.00 0.00 H new ATOM 0 HG1 THR C 30 -24.438 9.501 13.071 1.00 0.00 H new ATOM 0 HG21 THR C 30 -22.410 8.449 13.088 1.00 0.00 H new ATOM 0 HG22 THR C 30 -21.835 7.710 11.575 1.00 0.00 H new ATOM 0 HG23 THR C 30 -21.898 9.481 11.732 1.00 0.00 H new ATOM 2429 N GLN C 31 -23.274 6.446 9.213 1.00 0.00 N ATOM 2430 CA GLN C 31 -22.431 5.430 8.595 1.00 0.00 C ATOM 2431 C GLN C 31 -22.493 5.527 7.074 1.00 0.00 C ATOM 2432 O GLN C 31 -21.551 5.146 6.379 1.00 0.00 O ATOM 2433 CB GLN C 31 -22.860 4.035 9.052 1.00 0.00 C ATOM 2434 CG GLN C 31 -22.263 3.623 10.388 1.00 0.00 C ATOM 2435 CD GLN C 31 -22.488 4.657 11.473 1.00 0.00 C ATOM 2436 OE1 GLN C 31 -23.752 4.934 11.774 1.00 0.00 O flip ATOM 2437 NE2 GLN C 31 -21.538 5.201 12.036 1.00 0.00 N flip ATOM 0 H GLN C 31 -24.157 6.094 9.582 1.00 0.00 H new ATOM 0 HA GLN C 31 -21.402 5.603 8.909 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -23.947 4.003 9.124 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -22.570 3.308 8.294 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -22.700 2.674 10.700 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -21.193 3.456 10.267 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -20.583 4.958 11.774 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -21.706 5.894 12.765 1.00 0.00 H new ATOM 2446 N ASN C 32 -23.609 6.046 6.562 1.00 0.00 N ATOM 2447 CA ASN C 32 -23.790 6.200 5.120 1.00 0.00 C ATOM 2448 C ASN C 32 -22.602 6.927 4.502 1.00 0.00 C ATOM 2449 O ASN C 32 -22.109 6.543 3.441 1.00 0.00 O ATOM 2450 CB ASN C 32 -25.080 6.965 4.825 1.00 0.00 C ATOM 2451 CG ASN C 32 -26.318 6.164 5.168 1.00 0.00 C ATOM 2452 OD1 ASN C 32 -26.435 5.623 6.266 1.00 0.00 O ATOM 2453 ND2 ASN C 32 -27.251 6.083 4.227 1.00 0.00 N ATOM 0 H ASN C 32 -24.399 6.366 7.123 1.00 0.00 H new ATOM 0 HA ASN C 32 -23.858 5.206 4.678 1.00 0.00 H new ATOM 0 HB2 ASN C 32 -25.085 7.896 5.392 1.00 0.00 H new ATOM 0 HB3 ASN C 32 -25.106 7.234 3.769 1.00 0.00 H new ATOM 0 HD21 ASN C 32 -28.107 5.556 4.401 1.00 0.00 H new ATOM 0 HD22 ASN C 32 -27.112 6.548 3.330 1.00 0.00 H new ATOM 2460 N GLU C 33 -22.137 7.972 5.182 1.00 0.00 N ATOM 2461 CA GLU C 33 -20.998 8.745 4.706 1.00 0.00 C ATOM 2462 C GLU C 33 -19.790 7.835 4.513 1.00 0.00 C ATOM 2463 O GLU C 33 -18.970 8.050 3.619 1.00 0.00 O ATOM 2464 CB GLU C 33 -20.660 9.863 5.694 1.00 0.00 C ATOM 2465 CG GLU C 33 -19.634 10.852 5.166 1.00 0.00 C ATOM 2466 CD GLU C 33 -20.273 12.086 4.557 1.00 0.00 C ATOM 2467 OE1 GLU C 33 -21.352 12.492 5.036 1.00 0.00 O ATOM 2468 OE2 GLU C 33 -19.694 12.644 3.601 1.00 0.00 O ATOM 0 H GLU C 33 -22.532 8.301 6.063 1.00 0.00 H new ATOM 0 HA GLU C 33 -21.260 9.194 3.748 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -21.574 10.401 5.948 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -20.284 9.420 6.616 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -18.973 11.153 5.979 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -19.014 10.361 4.416 1.00 0.00 H new ATOM 2475 N LYS C 34 -19.699 6.810 5.354 1.00 0.00 N ATOM 2476 CA LYS C 34 -18.605 5.852 5.277 1.00 0.00 C ATOM 2477 C LYS C 34 -18.779 4.952 4.059 1.00 0.00 C ATOM 2478 O LYS C 34 -17.829 4.691 3.325 1.00 0.00 O ATOM 2479 CB LYS C 34 -18.548 5.003 6.548 1.00 0.00 C ATOM 2480 CG LYS C 34 -18.693 5.808 7.830 1.00 0.00 C ATOM 2481 CD LYS C 34 -17.475 6.680 8.082 1.00 0.00 C ATOM 2482 CE LYS C 34 -16.460 5.971 8.964 1.00 0.00 C ATOM 2483 NZ LYS C 34 -16.647 6.306 10.402 1.00 0.00 N ATOM 0 H LYS C 34 -20.372 6.622 6.098 1.00 0.00 H new ATOM 0 HA LYS C 34 -17.669 6.403 5.181 1.00 0.00 H new ATOM 0 HB2 LYS C 34 -19.339 4.254 6.509 1.00 0.00 H new ATOM 0 HB3 LYS C 34 -17.600 4.465 6.573 1.00 0.00 H new ATOM 0 HG2 LYS C 34 -19.583 6.434 7.769 1.00 0.00 H new ATOM 0 HG3 LYS C 34 -18.837 5.131 8.672 1.00 0.00 H new ATOM 0 HD2 LYS C 34 -17.012 6.945 7.131 1.00 0.00 H new ATOM 0 HD3 LYS C 34 -17.784 7.612 8.556 1.00 0.00 H new ATOM 0 HE2 LYS C 34 -16.550 4.893 8.827 1.00 0.00 H new ATOM 0 HE3 LYS C 34 -15.453 6.249 8.654 1.00 0.00 H new ATOM 0 HZ1 LYS C 34 -16.376 5.490 10.987 1.00 0.00 H new ATOM 0 HZ2 LYS C 34 -16.051 7.122 10.649 1.00 0.00 H new ATOM 0 HZ3 LYS C 34 -17.645 6.541 10.577 1.00 0.00 H new ATOM 2497 N LEU C 35 -20.006 4.486 3.851 1.00 0.00 N ATOM 2498 CA LEU C 35 -20.310 3.622 2.720 1.00 0.00 C ATOM 2499 C LEU C 35 -20.103 4.368 1.409 1.00 0.00 C ATOM 2500 O LEU C 35 -19.727 3.776 0.397 1.00 0.00 O ATOM 2501 CB LEU C 35 -21.748 3.101 2.819 1.00 0.00 C ATOM 2502 CG LEU C 35 -22.158 2.539 4.188 1.00 0.00 C ATOM 2503 CD1 LEU C 35 -23.110 1.364 4.020 1.00 0.00 C ATOM 2504 CD2 LEU C 35 -20.943 2.114 4.998 1.00 0.00 C ATOM 0 H LEU C 35 -20.804 4.693 4.451 1.00 0.00 H new ATOM 0 HA LEU C 35 -19.630 2.770 2.742 1.00 0.00 H new ATOM 0 HB2 LEU C 35 -22.428 3.913 2.561 1.00 0.00 H new ATOM 0 HB3 LEU C 35 -21.885 2.321 2.070 1.00 0.00 H new ATOM 0 HG LEU C 35 -22.668 3.334 4.732 1.00 0.00 H new ATOM 0 HD11 LEU C 35 -23.389 0.979 5.001 1.00 0.00 H new ATOM 0 HD12 LEU C 35 -24.004 1.693 3.491 1.00 0.00 H new ATOM 0 HD13 LEU C 35 -22.619 0.577 3.448 1.00 0.00 H new ATOM 0 HD21 LEU C 35 -21.267 1.721 5.961 1.00 0.00 H new ATOM 0 HD22 LEU C 35 -20.397 1.342 4.456 1.00 0.00 H new ATOM 0 HD23 LEU C 35 -20.293 2.974 5.158 1.00 0.00 H new ATOM 2516 N SER C 36 -20.335 5.677 1.439 1.00 0.00 N ATOM 2517 CA SER C 36 -20.156 6.512 0.260 1.00 0.00 C ATOM 2518 C SER C 36 -18.674 6.782 0.034 1.00 0.00 C ATOM 2519 O SER C 36 -18.210 6.881 -1.101 1.00 0.00 O ATOM 2520 CB SER C 36 -20.914 7.832 0.417 1.00 0.00 C ATOM 2521 OG SER C 36 -22.210 7.747 -0.153 1.00 0.00 O ATOM 0 H SER C 36 -20.648 6.181 2.269 1.00 0.00 H new ATOM 0 HA SER C 36 -20.557 5.984 -0.605 1.00 0.00 H new ATOM 0 HB2 SER C 36 -20.994 8.086 1.474 1.00 0.00 H new ATOM 0 HB3 SER C 36 -20.355 8.636 -0.062 1.00 0.00 H new ATOM 0 HG SER C 36 -22.675 8.602 -0.038 1.00 0.00 H new ATOM 2527 N ALA C 37 -17.935 6.887 1.136 1.00 0.00 N ATOM 2528 CA ALA C 37 -16.501 7.131 1.079 1.00 0.00 C ATOM 2529 C ALA C 37 -15.766 5.887 0.599 1.00 0.00 C ATOM 2530 O ALA C 37 -14.878 5.964 -0.249 1.00 0.00 O ATOM 2531 CB ALA C 37 -15.989 7.553 2.447 1.00 0.00 C ATOM 0 H ALA C 37 -18.310 6.806 2.081 1.00 0.00 H new ATOM 0 HA ALA C 37 -16.312 7.936 0.369 1.00 0.00 H new ATOM 0 HB1 ALA C 37 -14.915 7.733 2.394 1.00 0.00 H new ATOM 0 HB2 ALA C 37 -16.495 8.466 2.759 1.00 0.00 H new ATOM 0 HB3 ALA C 37 -16.189 6.762 3.170 1.00 0.00 H new ATOM 2537 N PHE C 38 -16.152 4.740 1.147 1.00 0.00 N ATOM 2538 CA PHE C 38 -15.543 3.471 0.777 1.00 0.00 C ATOM 2539 C PHE C 38 -15.949 3.081 -0.639 1.00 0.00 C ATOM 2540 O PHE C 38 -15.123 2.648 -1.442 1.00 0.00 O ATOM 2541 CB PHE C 38 -15.969 2.380 1.760 1.00 0.00 C ATOM 2542 CG PHE C 38 -15.129 1.139 1.687 1.00 0.00 C ATOM 2543 CD1 PHE C 38 -13.779 1.181 1.992 1.00 0.00 C ATOM 2544 CD2 PHE C 38 -15.691 -0.073 1.319 1.00 0.00 C ATOM 2545 CE1 PHE C 38 -13.005 0.039 1.931 1.00 0.00 C ATOM 2546 CE2 PHE C 38 -14.922 -1.219 1.255 1.00 0.00 C ATOM 2547 CZ PHE C 38 -13.578 -1.163 1.562 1.00 0.00 C ATOM 0 H PHE C 38 -16.886 4.665 1.851 1.00 0.00 H new ATOM 0 HA PHE C 38 -14.459 3.581 0.813 1.00 0.00 H new ATOM 0 HB2 PHE C 38 -15.924 2.779 2.773 1.00 0.00 H new ATOM 0 HB3 PHE C 38 -17.009 2.116 1.567 1.00 0.00 H new ATOM 0 HD1 PHE C 38 -13.326 2.118 2.281 1.00 0.00 H new ATOM 0 HD2 PHE C 38 -16.743 -0.122 1.079 1.00 0.00 H new ATOM 0 HE1 PHE C 38 -11.953 0.085 2.171 1.00 0.00 H new ATOM 0 HE2 PHE C 38 -15.372 -2.157 0.965 1.00 0.00 H new ATOM 0 HZ PHE C 38 -12.975 -2.057 1.514 1.00 0.00 H new ATOM 2557 N TYR C 39 -17.236 3.243 -0.931 1.00 0.00 N ATOM 2558 CA TYR C 39 -17.781 2.918 -2.244 1.00 0.00 C ATOM 2559 C TYR C 39 -17.087 3.725 -3.341 1.00 0.00 C ATOM 2560 O TYR C 39 -16.575 3.163 -4.310 1.00 0.00 O ATOM 2561 CB TYR C 39 -19.291 3.189 -2.249 1.00 0.00 C ATOM 2562 CG TYR C 39 -19.937 3.150 -3.618 1.00 0.00 C ATOM 2563 CD1 TYR C 39 -19.937 4.274 -4.438 1.00 0.00 C ATOM 2564 CD2 TYR C 39 -20.556 1.998 -4.083 1.00 0.00 C ATOM 2565 CE1 TYR C 39 -20.536 4.247 -5.683 1.00 0.00 C ATOM 2566 CE2 TYR C 39 -21.156 1.963 -5.329 1.00 0.00 C ATOM 2567 CZ TYR C 39 -21.144 3.089 -6.124 1.00 0.00 C ATOM 2568 OH TYR C 39 -21.741 3.059 -7.363 1.00 0.00 O ATOM 0 H TYR C 39 -17.925 3.600 -0.270 1.00 0.00 H new ATOM 0 HA TYR C 39 -17.603 1.862 -2.448 1.00 0.00 H new ATOM 0 HB2 TYR C 39 -19.780 2.454 -1.610 1.00 0.00 H new ATOM 0 HB3 TYR C 39 -19.472 4.168 -1.805 1.00 0.00 H new ATOM 0 HD1 TYR C 39 -19.462 5.182 -4.096 1.00 0.00 H new ATOM 0 HD2 TYR C 39 -20.569 1.115 -3.462 1.00 0.00 H new ATOM 0 HE1 TYR C 39 -20.528 5.128 -6.308 1.00 0.00 H new ATOM 0 HE2 TYR C 39 -21.631 1.058 -5.677 1.00 0.00 H new ATOM 0 HH TYR C 39 -22.121 2.170 -7.521 1.00 0.00 H new ATOM 2578 N GLU C 40 -17.067 5.044 -3.179 1.00 0.00 N ATOM 2579 CA GLU C 40 -16.430 5.921 -4.156 1.00 0.00 C ATOM 2580 C GLU C 40 -14.955 5.568 -4.315 1.00 0.00 C ATOM 2581 O GLU C 40 -14.458 5.427 -5.434 1.00 0.00 O ATOM 2582 CB GLU C 40 -16.578 7.383 -3.735 1.00 0.00 C ATOM 2583 CG GLU C 40 -17.963 7.954 -3.996 1.00 0.00 C ATOM 2584 CD GLU C 40 -18.399 7.787 -5.438 1.00 0.00 C ATOM 2585 OE1 GLU C 40 -18.864 6.684 -5.793 1.00 0.00 O ATOM 2586 OE2 GLU C 40 -18.277 8.760 -6.213 1.00 0.00 O ATOM 0 H GLU C 40 -17.483 5.528 -2.383 1.00 0.00 H new ATOM 0 HA GLU C 40 -16.926 5.779 -5.116 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -16.352 7.471 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.840 7.983 -4.268 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -18.684 7.462 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -17.970 9.013 -3.738 1.00 0.00 H new ATOM 2593 N THR C 41 -14.260 5.422 -3.190 1.00 0.00 N ATOM 2594 CA THR C 41 -12.843 5.079 -3.209 1.00 0.00 C ATOM 2595 C THR C 41 -12.621 3.766 -3.953 1.00 0.00 C ATOM 2596 O THR C 41 -11.671 3.631 -4.723 1.00 0.00 O ATOM 2597 CB THR C 41 -12.298 4.974 -1.783 1.00 0.00 C ATOM 2598 OG1 THR C 41 -12.530 6.174 -1.068 1.00 0.00 O ATOM 2599 CG2 THR C 41 -10.813 4.686 -1.730 1.00 0.00 C ATOM 0 H THR C 41 -14.655 5.536 -2.256 1.00 0.00 H new ATOM 0 HA THR C 41 -12.306 5.871 -3.731 1.00 0.00 H new ATOM 0 HB THR C 41 -12.830 4.137 -1.331 1.00 0.00 H new ATOM 0 HG1 THR C 41 -13.211 6.019 -0.381 1.00 0.00 H new ATOM 0 HG21 THR C 41 -10.491 4.624 -0.690 1.00 0.00 H new ATOM 0 HG22 THR C 41 -10.608 3.740 -2.230 1.00 0.00 H new ATOM 0 HG23 THR C 41 -10.269 5.487 -2.231 1.00 0.00 H new ATOM 2607 N LEU C 42 -13.512 2.807 -3.725 1.00 0.00 N ATOM 2608 CA LEU C 42 -13.420 1.509 -4.383 1.00 0.00 C ATOM 2609 C LEU C 42 -13.527 1.676 -5.895 1.00 0.00 C ATOM 2610 O LEU C 42 -12.919 0.926 -6.658 1.00 0.00 O ATOM 2611 CB LEU C 42 -14.525 0.575 -3.881 1.00 0.00 C ATOM 2612 CG LEU C 42 -14.150 -0.297 -2.682 1.00 0.00 C ATOM 2613 CD1 LEU C 42 -15.366 -0.546 -1.803 1.00 0.00 C ATOM 2614 CD2 LEU C 42 -13.555 -1.618 -3.148 1.00 0.00 C ATOM 0 H LEU C 42 -14.305 2.904 -3.091 1.00 0.00 H new ATOM 0 HA LEU C 42 -12.453 1.068 -4.143 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -15.393 1.177 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -14.829 -0.075 -4.701 1.00 0.00 H new ATOM 0 HG LEU C 42 -13.400 0.232 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -15.081 -1.168 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -15.754 0.406 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -16.136 -1.054 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -13.294 -2.225 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -14.285 -2.151 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -12.660 -1.425 -3.739 1.00 0.00 H new ATOM 2626 N LYS C 43 -14.304 2.668 -6.317 1.00 0.00 N ATOM 2627 CA LYS C 43 -14.494 2.944 -7.737 1.00 0.00 C ATOM 2628 C LYS C 43 -13.241 3.560 -8.338 1.00 0.00 C ATOM 2629 O LYS C 43 -12.927 3.341 -9.509 1.00 0.00 O ATOM 2630 CB LYS C 43 -15.677 3.888 -7.939 1.00 0.00 C ATOM 2631 CG LYS C 43 -16.878 3.556 -7.066 1.00 0.00 C ATOM 2632 CD LYS C 43 -18.112 3.255 -7.897 1.00 0.00 C ATOM 2633 CE LYS C 43 -18.400 4.364 -8.896 1.00 0.00 C ATOM 2634 NZ LYS C 43 -19.855 4.492 -9.182 1.00 0.00 N ATOM 0 H LYS C 43 -14.813 3.296 -5.695 1.00 0.00 H new ATOM 0 HA LYS C 43 -14.698 1.999 -8.241 1.00 0.00 H new ATOM 0 HB2 LYS C 43 -15.357 4.908 -7.729 1.00 0.00 H new ATOM 0 HB3 LYS C 43 -15.980 3.858 -8.986 1.00 0.00 H new ATOM 0 HG2 LYS C 43 -16.644 2.697 -6.438 1.00 0.00 H new ATOM 0 HG3 LYS C 43 -17.084 4.392 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS C 43 -17.972 2.314 -8.428 1.00 0.00 H new ATOM 0 HD3 LYS C 43 -18.971 3.125 -7.239 1.00 0.00 H new ATOM 0 HE2 LYS C 43 -18.022 5.310 -8.507 1.00 0.00 H new ATOM 0 HE3 LYS C 43 -17.864 4.164 -9.824 1.00 0.00 H new ATOM 0 HZ1 LYS C 43 -20.058 4.109 -10.127 1.00 0.00 H new ATOM 0 HZ2 LYS C 43 -20.397 3.962 -8.470 1.00 0.00 H new ATOM 0 HZ3 LYS C 43 -20.128 5.495 -9.149 1.00 0.00 H new ATOM 2648 N SER C 44 -12.528 4.338 -7.528 1.00 0.00 N ATOM 2649 CA SER C 44 -11.306 4.998 -7.976 1.00 0.00 C ATOM 2650 C SER C 44 -10.395 4.025 -8.728 1.00 0.00 C ATOM 2651 O SER C 44 -10.001 2.992 -8.186 1.00 0.00 O ATOM 2652 CB SER C 44 -10.557 5.590 -6.781 1.00 0.00 C ATOM 2653 OG SER C 44 -9.352 6.212 -7.192 1.00 0.00 O ATOM 0 H SER C 44 -12.776 4.527 -6.557 1.00 0.00 H new ATOM 0 HA SER C 44 -11.589 5.799 -8.658 1.00 0.00 H new ATOM 0 HB2 SER C 44 -11.191 6.318 -6.274 1.00 0.00 H new ATOM 0 HB3 SER C 44 -10.336 4.803 -6.060 1.00 0.00 H new ATOM 0 HG SER C 44 -8.893 6.584 -6.410 1.00 0.00 H new ATOM 2659 N PRO C 45 -10.046 4.339 -9.991 1.00 0.00 N ATOM 2660 CA PRO C 45 -9.178 3.481 -10.806 1.00 0.00 C ATOM 2661 C PRO C 45 -7.789 3.329 -10.200 1.00 0.00 C ATOM 2662 O PRO C 45 -7.192 2.252 -10.249 1.00 0.00 O ATOM 2663 CB PRO C 45 -9.100 4.210 -12.152 1.00 0.00 C ATOM 2664 CG PRO C 45 -9.478 5.620 -11.853 1.00 0.00 C ATOM 2665 CD PRO C 45 -10.464 5.548 -10.721 1.00 0.00 C ATOM 0 HA PRO C 45 -9.570 2.467 -10.885 1.00 0.00 H new ATOM 0 HB2 PRO C 45 -8.097 4.152 -12.574 1.00 0.00 H new ATOM 0 HB3 PRO C 45 -9.778 3.766 -12.881 1.00 0.00 H new ATOM 0 HG2 PRO C 45 -8.604 6.208 -11.574 1.00 0.00 H new ATOM 0 HG3 PRO C 45 -9.920 6.100 -12.726 1.00 0.00 H new ATOM 0 HD2 PRO C 45 -10.419 6.436 -10.090 1.00 0.00 H new ATOM 0 HD3 PRO C 45 -11.489 5.466 -11.083 1.00 0.00 H new ATOM 2673 N LEU C 46 -7.283 4.411 -9.622 1.00 0.00 N ATOM 2674 CA LEU C 46 -5.968 4.401 -8.999 1.00 0.00 C ATOM 2675 C LEU C 46 -5.961 3.459 -7.799 1.00 0.00 C ATOM 2676 O LEU C 46 -5.144 2.539 -7.720 1.00 0.00 O ATOM 2677 CB LEU C 46 -5.579 5.828 -8.584 1.00 0.00 C ATOM 2678 CG LEU C 46 -4.737 5.949 -7.310 1.00 0.00 C ATOM 2679 CD1 LEU C 46 -3.350 5.364 -7.526 1.00 0.00 C ATOM 2680 CD2 LEU C 46 -4.643 7.404 -6.876 1.00 0.00 C ATOM 0 H LEU C 46 -7.766 5.308 -9.572 1.00 0.00 H new ATOM 0 HA LEU C 46 -5.231 4.038 -9.716 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -5.028 6.287 -9.405 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -6.492 6.408 -8.449 1.00 0.00 H new ATOM 0 HG LEU C 46 -5.225 5.382 -6.518 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -2.768 5.460 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -3.437 4.311 -7.792 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -2.850 5.902 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -4.042 7.475 -5.970 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -4.177 7.990 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -5.643 7.790 -6.679 1.00 0.00 H new ATOM 2692 N PHE C 47 -6.885 3.684 -6.870 1.00 0.00 N ATOM 2693 CA PHE C 47 -6.985 2.846 -5.685 1.00 0.00 C ATOM 2694 C PHE C 47 -7.204 1.393 -6.082 1.00 0.00 C ATOM 2695 O PHE C 47 -6.599 0.485 -5.514 1.00 0.00 O ATOM 2696 CB PHE C 47 -8.123 3.318 -4.778 1.00 0.00 C ATOM 2697 CG PHE C 47 -8.166 2.598 -3.460 1.00 0.00 C ATOM 2698 CD1 PHE C 47 -6.996 2.313 -2.773 1.00 0.00 C ATOM 2699 CD2 PHE C 47 -9.375 2.204 -2.908 1.00 0.00 C ATOM 2700 CE1 PHE C 47 -7.030 1.649 -1.563 1.00 0.00 C ATOM 2701 CE2 PHE C 47 -9.416 1.537 -1.697 1.00 0.00 C ATOM 2702 CZ PHE C 47 -8.241 1.260 -1.024 1.00 0.00 C ATOM 0 H PHE C 47 -7.572 4.437 -6.916 1.00 0.00 H new ATOM 0 HA PHE C 47 -6.048 2.926 -5.133 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -8.015 4.387 -4.597 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -9.073 3.176 -5.294 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -6.046 2.614 -3.190 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -10.296 2.420 -3.430 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -6.111 1.434 -1.038 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -10.364 1.233 -1.278 1.00 0.00 H new ATOM 0 HZ PHE C 47 -8.270 0.740 -0.078 1.00 0.00 H new ATOM 2712 N ASN C 48 -8.064 1.181 -7.075 1.00 0.00 N ATOM 2713 CA ASN C 48 -8.353 -0.163 -7.560 1.00 0.00 C ATOM 2714 C ASN C 48 -7.064 -0.858 -7.981 1.00 0.00 C ATOM 2715 O ASN C 48 -6.881 -2.052 -7.742 1.00 0.00 O ATOM 2716 CB ASN C 48 -9.332 -0.110 -8.736 1.00 0.00 C ATOM 2717 CG ASN C 48 -10.580 -0.933 -8.485 1.00 0.00 C ATOM 2718 OD1 ASN C 48 -10.503 -2.121 -8.176 1.00 0.00 O ATOM 2719 ND2 ASN C 48 -11.741 -0.302 -8.620 1.00 0.00 N ATOM 0 H ASN C 48 -8.571 1.922 -7.558 1.00 0.00 H new ATOM 0 HA ASN C 48 -8.813 -0.731 -6.752 1.00 0.00 H new ATOM 0 HB2 ASN C 48 -9.615 0.926 -8.924 1.00 0.00 H new ATOM 0 HB3 ASN C 48 -8.835 -0.473 -9.636 1.00 0.00 H new ATOM 0 HD21 ASN C 48 -12.615 -0.804 -8.466 1.00 0.00 H new ATOM 0 HD22 ASN C 48 -11.758 0.685 -8.878 1.00 0.00 H new ATOM 2726 N GLN C 49 -6.166 -0.095 -8.599 1.00 0.00 N ATOM 2727 CA GLN C 49 -4.886 -0.631 -9.038 1.00 0.00 C ATOM 2728 C GLN C 49 -4.066 -1.079 -7.835 1.00 0.00 C ATOM 2729 O GLN C 49 -3.415 -2.123 -7.867 1.00 0.00 O ATOM 2730 CB GLN C 49 -4.115 0.417 -9.844 1.00 0.00 C ATOM 2731 CG GLN C 49 -4.141 0.172 -11.343 1.00 0.00 C ATOM 2732 CD GLN C 49 -5.341 0.805 -12.018 1.00 0.00 C ATOM 2733 OE1 GLN C 49 -5.350 2.130 -12.088 1.00 0.00 O flip ATOM 2734 NE2 GLN C 49 -6.252 0.111 -12.471 1.00 0.00 N flip ATOM 0 H GLN C 49 -6.303 0.894 -8.806 1.00 0.00 H new ATOM 0 HA GLN C 49 -5.071 -1.493 -9.679 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -4.534 1.402 -9.638 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -3.079 0.434 -9.505 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.228 0.568 -11.788 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.147 -0.902 -11.532 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.205 -0.905 -12.396 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.054 0.552 -12.921 1.00 0.00 H new ATOM 2743 N ILE C 50 -4.109 -0.283 -6.769 1.00 0.00 N ATOM 2744 CA ILE C 50 -3.377 -0.603 -5.549 1.00 0.00 C ATOM 2745 C ILE C 50 -3.827 -1.948 -4.985 1.00 0.00 C ATOM 2746 O ILE C 50 -3.003 -2.801 -4.647 1.00 0.00 O ATOM 2747 CB ILE C 50 -3.563 0.484 -4.469 1.00 0.00 C ATOM 2748 CG1 ILE C 50 -3.430 1.882 -5.087 1.00 0.00 C ATOM 2749 CG2 ILE C 50 -2.551 0.288 -3.347 1.00 0.00 C ATOM 2750 CD1 ILE C 50 -3.261 2.992 -4.068 1.00 0.00 C ATOM 0 H ILE C 50 -4.642 0.586 -6.727 1.00 0.00 H new ATOM 0 HA ILE C 50 -2.322 -0.652 -5.817 1.00 0.00 H new ATOM 0 HB ILE C 50 -4.564 0.394 -4.048 1.00 0.00 H new ATOM 0 HG12 ILE C 50 -2.575 1.890 -5.763 1.00 0.00 H new ATOM 0 HG13 ILE C 50 -4.315 2.087 -5.690 1.00 0.00 H new ATOM 0 HG21 ILE C 50 -2.692 1.061 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE C 50 -2.695 -0.693 -2.894 1.00 0.00 H new ATOM 0 HG23 ILE C 50 -1.541 0.356 -3.752 1.00 0.00 H new ATOM 0 HD11 ILE C 50 -3.174 3.949 -4.583 1.00 0.00 H new ATOM 0 HD12 ILE C 50 -4.127 3.014 -3.407 1.00 0.00 H new ATOM 0 HD13 ILE C 50 -2.360 2.813 -3.481 1.00 0.00 H new ATOM 2762 N LEU C 51 -5.142 -2.136 -4.895 1.00 0.00 N ATOM 2763 CA LEU C 51 -5.699 -3.384 -4.381 1.00 0.00 C ATOM 2764 C LEU C 51 -5.417 -4.527 -5.345 1.00 0.00 C ATOM 2765 O LEU C 51 -5.042 -5.624 -4.933 1.00 0.00 O ATOM 2766 CB LEU C 51 -7.211 -3.258 -4.153 1.00 0.00 C ATOM 2767 CG LEU C 51 -7.711 -1.851 -3.817 1.00 0.00 C ATOM 2768 CD1 LEU C 51 -9.156 -1.900 -3.347 1.00 0.00 C ATOM 2769 CD2 LEU C 51 -6.826 -1.200 -2.760 1.00 0.00 C ATOM 0 H LEU C 51 -5.838 -1.443 -5.170 1.00 0.00 H new ATOM 0 HA LEU C 51 -5.221 -3.596 -3.425 1.00 0.00 H new ATOM 0 HB2 LEU C 51 -7.726 -3.603 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU C 51 -7.496 -3.929 -3.343 1.00 0.00 H new ATOM 0 HG LEU C 51 -7.661 -1.245 -4.722 1.00 0.00 H new ATOM 0 HD11 LEU C 51 -9.497 -0.892 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU C 51 -9.781 -2.320 -4.135 1.00 0.00 H new ATOM 0 HD13 LEU C 51 -9.228 -2.524 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU C 51 -7.200 -0.201 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU C 51 -6.839 -1.803 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU C 51 -5.805 -1.130 -3.134 1.00 0.00 H new ATOM 2781 N THR C 52 -5.590 -4.257 -6.637 1.00 0.00 N ATOM 2782 CA THR C 52 -5.340 -5.261 -7.665 1.00 0.00 C ATOM 2783 C THR C 52 -3.923 -5.803 -7.530 1.00 0.00 C ATOM 2784 O THR C 52 -3.684 -7.003 -7.676 1.00 0.00 O ATOM 2785 CB THR C 52 -5.543 -4.663 -9.058 1.00 0.00 C ATOM 2786 OG1 THR C 52 -6.846 -4.121 -9.184 1.00 0.00 O ATOM 2787 CG2 THR C 52 -5.353 -5.668 -10.174 1.00 0.00 C ATOM 0 H THR C 52 -5.901 -3.354 -6.995 1.00 0.00 H new ATOM 0 HA THR C 52 -6.048 -6.079 -7.532 1.00 0.00 H new ATOM 0 HB THR C 52 -4.782 -3.889 -9.155 1.00 0.00 H new ATOM 0 HG1 THR C 52 -6.860 -3.213 -8.815 1.00 0.00 H new ATOM 0 HG21 THR C 52 -5.511 -5.179 -11.135 1.00 0.00 H new ATOM 0 HG22 THR C 52 -4.340 -6.069 -10.134 1.00 0.00 H new ATOM 0 HG23 THR C 52 -6.070 -6.480 -10.058 1.00 0.00 H new ATOM 2795 N LEU C 53 -2.991 -4.906 -7.230 1.00 0.00 N ATOM 2796 CA LEU C 53 -1.597 -5.281 -7.050 1.00 0.00 C ATOM 2797 C LEU C 53 -1.461 -6.227 -5.864 1.00 0.00 C ATOM 2798 O LEU C 53 -0.843 -7.288 -5.965 1.00 0.00 O ATOM 2799 CB LEU C 53 -0.742 -4.032 -6.833 1.00 0.00 C ATOM 2800 CG LEU C 53 0.716 -4.302 -6.457 1.00 0.00 C ATOM 2801 CD1 LEU C 53 1.648 -3.926 -7.601 1.00 0.00 C ATOM 2802 CD2 LEU C 53 1.084 -3.545 -5.189 1.00 0.00 C ATOM 0 H LEU C 53 -3.178 -3.911 -7.106 1.00 0.00 H new ATOM 0 HA LEU C 53 -1.248 -5.792 -7.947 1.00 0.00 H new ATOM 0 HB2 LEU C 53 -0.761 -3.434 -7.744 1.00 0.00 H new ATOM 0 HB3 LEU C 53 -1.198 -3.430 -6.047 1.00 0.00 H new ATOM 0 HG LEU C 53 0.831 -5.369 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU C 53 2.679 -4.127 -7.311 1.00 0.00 H new ATOM 0 HD12 LEU C 53 1.398 -4.516 -8.483 1.00 0.00 H new ATOM 0 HD13 LEU C 53 1.535 -2.866 -7.829 1.00 0.00 H new ATOM 0 HD21 LEU C 53 2.124 -3.747 -4.934 1.00 0.00 H new ATOM 0 HD22 LEU C 53 0.951 -2.475 -5.352 1.00 0.00 H new ATOM 0 HD23 LEU C 53 0.440 -3.870 -4.372 1.00 0.00 H new ATOM 2814 N GLN C 54 -2.060 -5.840 -4.739 1.00 0.00 N ATOM 2815 CA GLN C 54 -2.021 -6.662 -3.537 1.00 0.00 C ATOM 2816 C GLN C 54 -2.635 -8.028 -3.816 1.00 0.00 C ATOM 2817 O GLN C 54 -2.180 -9.045 -3.294 1.00 0.00 O ATOM 2818 CB GLN C 54 -2.767 -5.972 -2.393 1.00 0.00 C ATOM 2819 CG GLN C 54 -1.849 -5.405 -1.323 1.00 0.00 C ATOM 2820 CD GLN C 54 -1.559 -3.931 -1.527 1.00 0.00 C ATOM 2821 OE1 GLN C 54 -1.764 -3.141 -0.481 1.00 0.00 O flip ATOM 2822 NE2 GLN C 54 -1.156 -3.510 -2.611 1.00 0.00 N flip ATOM 0 H GLN C 54 -2.575 -4.966 -4.638 1.00 0.00 H new ATOM 0 HA GLN C 54 -0.981 -6.796 -3.241 1.00 0.00 H new ATOM 0 HB2 GLN C 54 -3.376 -5.166 -2.802 1.00 0.00 H new ATOM 0 HB3 GLN C 54 -3.450 -6.686 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN C 54 -2.305 -5.550 -0.344 1.00 0.00 H new ATOM 0 HG3 GLN C 54 -0.911 -5.960 -1.323 1.00 0.00 H new ATOM 0 HE21 GLN C 54 -1.013 -4.156 -3.388 1.00 0.00 H new ATOM 0 HE22 GLN C 54 -0.965 -2.515 -2.733 1.00 0.00 H new ATOM 2831 N GLN C 55 -3.665 -8.041 -4.658 1.00 0.00 N ATOM 2832 CA GLN C 55 -4.334 -9.280 -5.025 1.00 0.00 C ATOM 2833 C GLN C 55 -3.365 -10.200 -5.754 1.00 0.00 C ATOM 2834 O GLN C 55 -3.376 -11.415 -5.558 1.00 0.00 O ATOM 2835 CB GLN C 55 -5.550 -8.991 -5.906 1.00 0.00 C ATOM 2836 CG GLN C 55 -6.729 -8.409 -5.144 1.00 0.00 C ATOM 2837 CD GLN C 55 -7.916 -8.118 -6.041 1.00 0.00 C ATOM 2838 OE1 GLN C 55 -8.101 -6.850 -6.388 1.00 0.00 O flip ATOM 2839 NE2 GLN C 55 -8.661 -9.025 -6.418 1.00 0.00 N flip ATOM 0 H GLN C 55 -4.052 -7.206 -5.098 1.00 0.00 H new ATOM 0 HA GLN C 55 -4.675 -9.774 -4.115 1.00 0.00 H new ATOM 0 HB2 GLN C 55 -5.260 -8.297 -6.695 1.00 0.00 H new ATOM 0 HB3 GLN C 55 -5.863 -9.915 -6.393 1.00 0.00 H new ATOM 0 HG2 GLN C 55 -7.031 -9.106 -4.362 1.00 0.00 H new ATOM 0 HG3 GLN C 55 -6.418 -7.489 -4.649 1.00 0.00 H new ATOM 0 HE21 GLN C 55 -8.482 -9.986 -6.127 1.00 0.00 H new ATOM 0 HE22 GLN C 55 -9.456 -8.814 -7.021 1.00 0.00 H new ATOM 2848 N SER C 56 -2.515 -9.606 -6.586 1.00 0.00 N ATOM 2849 CA SER C 56 -1.523 -10.366 -7.336 1.00 0.00 C ATOM 2850 C SER C 56 -0.579 -11.082 -6.378 1.00 0.00 C ATOM 2851 O SER C 56 -0.391 -12.296 -6.465 1.00 0.00 O ATOM 2852 CB SER C 56 -0.732 -9.442 -8.264 1.00 0.00 C ATOM 2853 OG SER C 56 -1.262 -9.464 -9.577 1.00 0.00 O ATOM 0 H SER C 56 -2.494 -8.601 -6.757 1.00 0.00 H new ATOM 0 HA SER C 56 -2.040 -11.109 -7.944 1.00 0.00 H new ATOM 0 HB2 SER C 56 -0.756 -8.424 -7.876 1.00 0.00 H new ATOM 0 HB3 SER C 56 0.313 -9.750 -8.285 1.00 0.00 H new ATOM 0 HG SER C 56 -0.740 -8.864 -10.150 1.00 0.00 H new ATOM 2859 N ILE C 57 0.000 -10.323 -5.450 1.00 0.00 N ATOM 2860 CA ILE C 57 0.909 -10.896 -4.466 1.00 0.00 C ATOM 2861 C ILE C 57 0.188 -11.954 -3.637 1.00 0.00 C ATOM 2862 O ILE C 57 0.737 -13.021 -3.354 1.00 0.00 O ATOM 2863 CB ILE C 57 1.492 -9.814 -3.529 1.00 0.00 C ATOM 2864 CG1 ILE C 57 2.367 -8.841 -4.316 1.00 0.00 C ATOM 2865 CG2 ILE C 57 2.294 -10.453 -2.404 1.00 0.00 C ATOM 2866 CD1 ILE C 57 3.004 -7.773 -3.454 1.00 0.00 C ATOM 0 H ILE C 57 -0.144 -9.317 -5.361 1.00 0.00 H new ATOM 0 HA ILE C 57 1.734 -11.355 -5.010 1.00 0.00 H new ATOM 0 HB ILE C 57 0.662 -9.260 -3.090 1.00 0.00 H new ATOM 0 HG12 ILE C 57 3.151 -9.400 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE C 57 1.763 -8.363 -5.087 1.00 0.00 H new ATOM 0 HG21 ILE C 57 2.696 -9.674 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE C 57 1.647 -11.110 -1.823 1.00 0.00 H new ATOM 0 HG23 ILE C 57 3.115 -11.033 -2.826 1.00 0.00 H new ATOM 0 HD11 ILE C 57 3.611 -7.117 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE C 57 2.225 -7.189 -2.963 1.00 0.00 H new ATOM 0 HD13 ILE C 57 3.635 -8.243 -2.699 1.00 0.00 H new ATOM 2878 N LYS C 58 -1.052 -11.658 -3.260 1.00 0.00 N ATOM 2879 CA LYS C 58 -1.853 -12.590 -2.478 1.00 0.00 C ATOM 2880 C LYS C 58 -1.997 -13.909 -3.229 1.00 0.00 C ATOM 2881 O LYS C 58 -2.007 -14.983 -2.628 1.00 0.00 O ATOM 2882 CB LYS C 58 -3.232 -11.995 -2.183 1.00 0.00 C ATOM 2883 CG LYS C 58 -3.503 -11.797 -0.699 1.00 0.00 C ATOM 2884 CD LYS C 58 -4.920 -12.208 -0.331 1.00 0.00 C ATOM 2885 CE LYS C 58 -5.852 -11.007 -0.282 1.00 0.00 C ATOM 2886 NZ LYS C 58 -5.603 -10.159 0.917 1.00 0.00 N ATOM 0 H LYS C 58 -1.522 -10.781 -3.484 1.00 0.00 H new ATOM 0 HA LYS C 58 -1.348 -12.775 -1.530 1.00 0.00 H new ATOM 0 HB2 LYS C 58 -3.321 -11.035 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS C 58 -3.998 -12.649 -2.600 1.00 0.00 H new ATOM 0 HG2 LYS C 58 -2.791 -12.382 -0.117 1.00 0.00 H new ATOM 0 HG3 LYS C 58 -3.347 -10.751 -0.436 1.00 0.00 H new ATOM 0 HD2 LYS C 58 -5.292 -12.929 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS C 58 -4.916 -12.707 0.638 1.00 0.00 H new ATOM 0 HE2 LYS C 58 -5.721 -10.409 -1.183 1.00 0.00 H new ATOM 0 HE3 LYS C 58 -6.886 -11.350 -0.275 1.00 0.00 H new ATOM 0 HZ1 LYS C 58 -5.755 -9.160 0.673 1.00 0.00 H new ATOM 0 HZ2 LYS C 58 -6.257 -10.433 1.678 1.00 0.00 H new ATOM 0 HZ3 LYS C 58 -4.623 -10.291 1.238 1.00 0.00 H new ATOM 2900 N GLN C 59 -2.089 -13.813 -4.552 1.00 0.00 N ATOM 2901 CA GLN C 59 -2.212 -14.993 -5.395 1.00 0.00 C ATOM 2902 C GLN C 59 -0.936 -15.819 -5.325 1.00 0.00 C ATOM 2903 O GLN C 59 -0.979 -17.047 -5.265 1.00 0.00 O ATOM 2904 CB GLN C 59 -2.500 -14.588 -6.842 1.00 0.00 C ATOM 2905 CG GLN C 59 -3.514 -15.484 -7.534 1.00 0.00 C ATOM 2906 CD GLN C 59 -3.770 -15.072 -8.971 1.00 0.00 C ATOM 2907 OE1 GLN C 59 -3.312 -14.021 -9.418 1.00 0.00 O ATOM 2908 NE2 GLN C 59 -4.504 -15.902 -9.702 1.00 0.00 N ATOM 0 H GLN C 59 -2.081 -12.929 -5.061 1.00 0.00 H new ATOM 0 HA GLN C 59 -3.044 -15.596 -5.032 1.00 0.00 H new ATOM 0 HB2 GLN C 59 -2.865 -13.561 -6.857 1.00 0.00 H new ATOM 0 HB3 GLN C 59 -1.568 -14.604 -7.407 1.00 0.00 H new ATOM 0 HG2 GLN C 59 -3.158 -16.514 -7.513 1.00 0.00 H new ATOM 0 HG3 GLN C 59 -4.452 -15.460 -6.980 1.00 0.00 H new ATOM 0 HE21 GLN C 59 -4.863 -16.763 -9.290 1.00 0.00 H new ATOM 0 HE22 GLN C 59 -4.709 -15.679 -10.676 1.00 0.00 H new ATOM 2917 N LEU C 60 0.203 -15.131 -5.320 1.00 0.00 N ATOM 2918 CA LEU C 60 1.500 -15.796 -5.242 1.00 0.00 C ATOM 2919 C LEU C 60 1.575 -16.672 -3.997 1.00 0.00 C ATOM 2920 O LEU C 60 2.027 -17.815 -4.051 1.00 0.00 O ATOM 2921 CB LEU C 60 2.629 -14.764 -5.212 1.00 0.00 C ATOM 2922 CG LEU C 60 3.040 -14.204 -6.577 1.00 0.00 C ATOM 2923 CD1 LEU C 60 3.170 -12.690 -6.516 1.00 0.00 C ATOM 2924 CD2 LEU C 60 4.346 -14.831 -7.040 1.00 0.00 C ATOM 0 H LEU C 60 0.254 -14.113 -5.369 1.00 0.00 H new ATOM 0 HA LEU C 60 1.615 -16.423 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU C 60 2.324 -13.934 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU C 60 3.503 -15.219 -4.746 1.00 0.00 H new ATOM 0 HG LEU C 60 2.262 -14.454 -7.298 1.00 0.00 H new ATOM 0 HD11 LEU C 60 3.463 -12.310 -7.495 1.00 0.00 H new ATOM 0 HD12 LEU C 60 2.213 -12.254 -6.229 1.00 0.00 H new ATOM 0 HD13 LEU C 60 3.927 -12.419 -5.780 1.00 0.00 H new ATOM 0 HD21 LEU C 60 4.622 -14.421 -8.011 1.00 0.00 H new ATOM 0 HD22 LEU C 60 5.131 -14.611 -6.317 1.00 0.00 H new ATOM 0 HD23 LEU C 60 4.222 -15.911 -7.124 1.00 0.00 H new ATOM 2936 N LYS C 61 1.127 -16.120 -2.876 1.00 0.00 N ATOM 2937 CA LYS C 61 1.138 -16.841 -1.608 1.00 0.00 C ATOM 2938 C LYS C 61 0.238 -18.072 -1.675 1.00 0.00 C ATOM 2939 O LYS C 61 0.595 -19.144 -1.186 1.00 0.00 O ATOM 2940 CB LYS C 61 0.682 -15.928 -0.468 1.00 0.00 C ATOM 2941 CG LYS C 61 1.217 -14.507 -0.569 1.00 0.00 C ATOM 2942 CD LYS C 61 1.113 -13.779 0.760 1.00 0.00 C ATOM 2943 CE LYS C 61 -0.169 -12.964 0.850 1.00 0.00 C ATOM 2944 NZ LYS C 61 -0.306 -12.286 2.169 1.00 0.00 N ATOM 0 H LYS C 61 0.751 -15.174 -2.819 1.00 0.00 H new ATOM 0 HA LYS C 61 2.161 -17.166 -1.416 1.00 0.00 H new ATOM 0 HB2 LYS C 61 -0.407 -15.896 -0.454 1.00 0.00 H new ATOM 0 HB3 LYS C 61 1.001 -16.360 0.481 1.00 0.00 H new ATOM 0 HG2 LYS C 61 2.258 -14.531 -0.892 1.00 0.00 H new ATOM 0 HG3 LYS C 61 0.660 -13.960 -1.330 1.00 0.00 H new ATOM 0 HD2 LYS C 61 1.144 -14.502 1.575 1.00 0.00 H new ATOM 0 HD3 LYS C 61 1.973 -13.121 0.884 1.00 0.00 H new ATOM 0 HE2 LYS C 61 -0.181 -12.218 0.056 1.00 0.00 H new ATOM 0 HE3 LYS C 61 -1.026 -13.617 0.687 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 -0.688 -11.329 2.029 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 -0.952 -12.832 2.774 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 0.626 -12.223 2.626 1.00 0.00 H new ATOM 2958 N GLY C 62 -0.934 -17.909 -2.282 1.00 0.00 N ATOM 2959 CA GLY C 62 -1.870 -19.013 -2.399 1.00 0.00 C ATOM 2960 C GLY C 62 -1.493 -19.988 -3.498 1.00 0.00 C ATOM 2961 O GLY C 62 -1.875 -21.158 -3.453 1.00 0.00 O ATOM 0 H GLY C 62 -1.252 -17.032 -2.695 1.00 0.00 H new ATOM 0 HA2 GLY C 62 -1.919 -19.545 -1.449 1.00 0.00 H new ATOM 0 HA3 GLY C 62 -2.867 -18.619 -2.595 1.00 0.00 H new ATOM 2965 N GLN C 63 -0.747 -19.509 -4.488 1.00 0.00 N ATOM 2966 CA GLN C 63 -0.324 -20.353 -5.601 1.00 0.00 C ATOM 2967 C GLN C 63 0.913 -21.165 -5.231 1.00 0.00 C ATOM 2968 O GLN C 63 0.878 -22.397 -5.220 1.00 0.00 O ATOM 2969 CB GLN C 63 -0.036 -19.498 -6.836 1.00 0.00 C ATOM 2970 CG GLN C 63 -0.301 -20.217 -8.149 1.00 0.00 C ATOM 2971 CD GLN C 63 -1.024 -19.343 -9.157 1.00 0.00 C ATOM 2972 OE1 GLN C 63 -2.119 -18.847 -8.893 1.00 0.00 O ATOM 2973 NE2 GLN C 63 -0.413 -19.152 -10.321 1.00 0.00 N ATOM 0 H GLN C 63 -0.423 -18.543 -4.543 1.00 0.00 H new ATOM 0 HA GLN C 63 -1.135 -21.045 -5.827 1.00 0.00 H new ATOM 0 HB2 GLN C 63 -0.648 -18.597 -6.795 1.00 0.00 H new ATOM 0 HB3 GLN C 63 1.005 -19.177 -6.811 1.00 0.00 H new ATOM 0 HG2 GLN C 63 0.646 -20.549 -8.575 1.00 0.00 H new ATOM 0 HG3 GLN C 63 -0.895 -21.111 -7.956 1.00 0.00 H new ATOM 0 HE21 GLN C 63 0.495 -19.583 -10.497 1.00 0.00 H new ATOM 0 HE22 GLN C 63 -0.851 -18.575 -11.038 1.00 0.00 H new ATOM 2982 N LEU C 64 2.004 -20.470 -4.930 1.00 0.00 N ATOM 2983 CA LEU C 64 3.252 -21.128 -4.559 1.00 0.00 C ATOM 2984 C LEU C 64 3.057 -22.017 -3.336 1.00 0.00 C ATOM 2985 O LEU C 64 2.754 -21.531 -2.245 1.00 0.00 O ATOM 2986 CB LEU C 64 4.339 -20.087 -4.281 1.00 0.00 C ATOM 2987 CG LEU C 64 4.890 -19.378 -5.518 1.00 0.00 C ATOM 2988 CD1 LEU C 64 4.138 -18.079 -5.767 1.00 0.00 C ATOM 2989 CD2 LEU C 64 6.380 -19.111 -5.360 1.00 0.00 C ATOM 0 H LEU C 64 2.050 -19.451 -4.935 1.00 0.00 H new ATOM 0 HA LEU C 64 3.565 -21.755 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU C 64 3.936 -19.337 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU C 64 5.165 -20.576 -3.764 1.00 0.00 H new ATOM 0 HG LEU C 64 4.747 -20.029 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU C 64 4.544 -17.588 -6.651 1.00 0.00 H new ATOM 0 HD12 LEU C 64 3.081 -18.295 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU C 64 4.250 -17.423 -4.904 1.00 0.00 H new ATOM 0 HD21 LEU C 64 6.755 -18.606 -6.250 1.00 0.00 H new ATOM 0 HD22 LEU C 64 6.546 -18.480 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU C 64 6.907 -20.056 -5.230 1.00 0.00 H new ATOM 3001 N SER C 65 3.233 -23.321 -3.524 1.00 0.00 N ATOM 3002 CA SER C 65 3.077 -24.279 -2.436 1.00 0.00 C ATOM 3003 C SER C 65 4.311 -25.167 -2.310 1.00 0.00 C ATOM 3004 O SER C 65 4.218 -26.323 -1.899 1.00 0.00 O ATOM 3005 CB SER C 65 1.834 -25.142 -2.661 1.00 0.00 C ATOM 3006 OG SER C 65 2.033 -26.053 -3.729 1.00 0.00 O ATOM 0 H SER C 65 3.484 -23.738 -4.420 1.00 0.00 H new ATOM 0 HA SER C 65 2.959 -23.719 -1.508 1.00 0.00 H new ATOM 0 HB2 SER C 65 1.599 -25.691 -1.749 1.00 0.00 H new ATOM 0 HB3 SER C 65 0.978 -24.503 -2.878 1.00 0.00 H new ATOM 0 HG SER C 65 1.225 -26.594 -3.852 1.00 0.00 H new TER 3012 SER C 65 ATOM 3013 N ALA D 80 14.271 -15.540 -2.227 1.00 0.00 N ATOM 3014 CA ALA D 80 13.095 -14.923 -2.828 1.00 0.00 C ATOM 3015 C ALA D 80 12.145 -14.399 -1.761 1.00 0.00 C ATOM 3016 O ALA D 80 10.932 -14.597 -1.841 1.00 0.00 O ATOM 3017 CB ALA D 80 12.382 -15.914 -3.737 1.00 0.00 C ATOM 0 HA ALA D 80 13.427 -14.075 -3.427 1.00 0.00 H new ATOM 0 HB1 ALA D 80 11.506 -15.438 -4.178 1.00 0.00 H new ATOM 0 HB2 ALA D 80 13.059 -16.233 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA D 80 12.069 -16.781 -3.155 1.00 0.00 H new ATOM 3023 N VAL D 81 12.708 -13.734 -0.757 1.00 0.00 N ATOM 3024 CA VAL D 81 11.919 -13.184 0.339 1.00 0.00 C ATOM 3025 C VAL D 81 12.822 -12.519 1.375 1.00 0.00 C ATOM 3026 O VAL D 81 12.599 -12.635 2.580 1.00 0.00 O ATOM 3027 CB VAL D 81 11.065 -14.272 1.032 1.00 0.00 C ATOM 3028 CG1 VAL D 81 9.633 -14.237 0.519 1.00 0.00 C ATOM 3029 CG2 VAL D 81 11.681 -15.651 0.827 1.00 0.00 C ATOM 0 H VAL D 81 13.711 -13.563 -0.680 1.00 0.00 H new ATOM 0 HA VAL D 81 11.250 -12.440 -0.093 1.00 0.00 H new ATOM 0 HB VAL D 81 11.048 -14.064 2.102 1.00 0.00 H new ATOM 0 HG11 VAL D 81 9.049 -15.010 1.019 1.00 0.00 H new ATOM 0 HG12 VAL D 81 9.196 -13.260 0.727 1.00 0.00 H new ATOM 0 HG13 VAL D 81 9.627 -14.416 -0.556 1.00 0.00 H new ATOM 0 HG21 VAL D 81 11.065 -16.402 1.322 1.00 0.00 H new ATOM 0 HG22 VAL D 81 11.734 -15.871 -0.239 1.00 0.00 H new ATOM 0 HG23 VAL D 81 12.685 -15.668 1.251 1.00 0.00 H new ATOM 3039 N LYS D 82 13.848 -11.825 0.894 1.00 0.00 N ATOM 3040 CA LYS D 82 14.791 -11.146 1.775 1.00 0.00 C ATOM 3041 C LYS D 82 14.321 -9.731 2.099 1.00 0.00 C ATOM 3042 O LYS D 82 14.468 -8.815 1.290 1.00 0.00 O ATOM 3043 CB LYS D 82 16.179 -11.101 1.129 1.00 0.00 C ATOM 3044 CG LYS D 82 17.193 -12.009 1.807 1.00 0.00 C ATOM 3045 CD LYS D 82 18.131 -11.223 2.710 1.00 0.00 C ATOM 3046 CE LYS D 82 18.898 -12.140 3.649 1.00 0.00 C ATOM 3047 NZ LYS D 82 20.246 -12.478 3.116 1.00 0.00 N ATOM 0 H LYS D 82 14.048 -11.718 -0.101 1.00 0.00 H new ATOM 0 HA LYS D 82 14.847 -11.709 2.707 1.00 0.00 H new ATOM 0 HB2 LYS D 82 16.092 -11.385 0.080 1.00 0.00 H new ATOM 0 HB3 LYS D 82 16.549 -10.076 1.152 1.00 0.00 H new ATOM 0 HG2 LYS D 82 16.671 -12.765 2.393 1.00 0.00 H new ATOM 0 HG3 LYS D 82 17.773 -12.537 1.050 1.00 0.00 H new ATOM 0 HD2 LYS D 82 18.833 -10.655 2.100 1.00 0.00 H new ATOM 0 HD3 LYS D 82 17.558 -10.501 3.292 1.00 0.00 H new ATOM 0 HE2 LYS D 82 19.002 -11.659 4.621 1.00 0.00 H new ATOM 0 HE3 LYS D 82 18.329 -13.057 3.806 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 20.317 -13.506 2.977 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 20.391 -11.995 2.206 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 20.974 -12.169 3.791 1.00 0.00 H new ATOM 3061 N ILE D 83 13.764 -9.558 3.294 1.00 0.00 N ATOM 3062 CA ILE D 83 13.283 -8.253 3.731 1.00 0.00 C ATOM 3063 C ILE D 83 14.203 -7.673 4.800 1.00 0.00 C ATOM 3064 O ILE D 83 15.187 -8.301 5.189 1.00 0.00 O ATOM 3065 CB ILE D 83 11.850 -8.319 4.287 1.00 0.00 C ATOM 3066 CG1 ILE D 83 11.553 -9.693 4.877 1.00 0.00 C ATOM 3067 CG2 ILE D 83 10.842 -7.980 3.197 1.00 0.00 C ATOM 3068 CD1 ILE D 83 10.180 -9.783 5.482 1.00 0.00 C ATOM 0 H ILE D 83 13.635 -10.305 3.976 1.00 0.00 H new ATOM 0 HA ILE D 83 13.281 -7.610 2.851 1.00 0.00 H new ATOM 0 HB ILE D 83 11.764 -7.583 5.086 1.00 0.00 H new ATOM 0 HG12 ILE D 83 11.651 -10.447 4.096 1.00 0.00 H new ATOM 0 HG13 ILE D 83 12.297 -9.924 5.639 1.00 0.00 H new ATOM 0 HG21 ILE D 83 9.833 -8.031 3.606 1.00 0.00 H new ATOM 0 HG22 ILE D 83 11.033 -6.973 2.826 1.00 0.00 H new ATOM 0 HG23 ILE D 83 10.938 -8.693 2.378 1.00 0.00 H new ATOM 0 HD11 ILE D 83 10.025 -10.784 5.886 1.00 0.00 H new ATOM 0 HD12 ILE D 83 10.087 -9.050 6.283 1.00 0.00 H new ATOM 0 HD13 ILE D 83 9.431 -9.581 4.716 1.00 0.00 H new ATOM 3080 N LEU D 84 13.885 -6.470 5.265 1.00 0.00 N ATOM 3081 CA LEU D 84 14.707 -5.820 6.281 1.00 0.00 C ATOM 3082 C LEU D 84 13.959 -4.744 7.076 1.00 0.00 C ATOM 3083 O LEU D 84 14.533 -4.140 7.982 1.00 0.00 O ATOM 3084 CB LEU D 84 15.956 -5.229 5.631 1.00 0.00 C ATOM 3085 CG LEU D 84 15.764 -3.904 4.903 1.00 0.00 C ATOM 3086 CD1 LEU D 84 17.105 -3.244 4.665 1.00 0.00 C ATOM 3087 CD2 LEU D 84 15.052 -4.114 3.584 1.00 0.00 C ATOM 0 H LEU D 84 13.075 -5.930 4.960 1.00 0.00 H new ATOM 0 HA LEU D 84 14.986 -6.589 7.001 1.00 0.00 H new ATOM 0 HB2 LEU D 84 16.713 -5.091 6.403 1.00 0.00 H new ATOM 0 HB3 LEU D 84 16.352 -5.957 4.923 1.00 0.00 H new ATOM 0 HG LEU D 84 15.150 -3.255 5.528 1.00 0.00 H new ATOM 0 HD11 LEU D 84 16.958 -2.298 4.144 1.00 0.00 H new ATOM 0 HD12 LEU D 84 17.595 -3.059 5.621 1.00 0.00 H new ATOM 0 HD13 LEU D 84 17.730 -3.899 4.058 1.00 0.00 H new ATOM 0 HD21 LEU D 84 14.926 -3.155 3.082 1.00 0.00 H new ATOM 0 HD22 LEU D 84 15.643 -4.779 2.954 1.00 0.00 H new ATOM 0 HD23 LEU D 84 14.074 -4.560 3.765 1.00 0.00 H new ATOM 3099 N GLU D 85 12.687 -4.506 6.756 1.00 0.00 N ATOM 3100 CA GLU D 85 11.902 -3.503 7.465 1.00 0.00 C ATOM 3101 C GLU D 85 12.552 -2.127 7.357 1.00 0.00 C ATOM 3102 O GLU D 85 13.777 -2.003 7.377 1.00 0.00 O ATOM 3103 CB GLU D 85 11.741 -3.897 8.937 1.00 0.00 C ATOM 3104 CG GLU D 85 10.316 -4.261 9.318 1.00 0.00 C ATOM 3105 CD GLU D 85 9.713 -3.294 10.317 1.00 0.00 C ATOM 3106 OE1 GLU D 85 10.034 -3.403 11.519 1.00 0.00 O ATOM 3107 OE2 GLU D 85 8.917 -2.426 9.897 1.00 0.00 O ATOM 0 H GLU D 85 12.183 -4.992 6.014 1.00 0.00 H new ATOM 0 HA GLU D 85 10.916 -3.453 7.002 1.00 0.00 H new ATOM 0 HB2 GLU D 85 12.393 -4.744 9.151 1.00 0.00 H new ATOM 0 HB3 GLU D 85 12.076 -3.071 9.564 1.00 0.00 H new ATOM 0 HG2 GLU D 85 9.698 -4.282 8.420 1.00 0.00 H new ATOM 0 HG3 GLU D 85 10.302 -5.267 9.738 1.00 0.00 H new ATOM 3114 N ILE D 86 11.731 -1.093 7.242 1.00 0.00 N ATOM 3115 CA ILE D 86 12.240 0.266 7.128 1.00 0.00 C ATOM 3116 C ILE D 86 12.850 0.741 8.438 1.00 0.00 C ATOM 3117 O ILE D 86 13.836 1.460 8.432 1.00 0.00 O ATOM 3118 CB ILE D 86 11.142 1.250 6.681 1.00 0.00 C ATOM 3119 CG1 ILE D 86 11.064 1.301 5.153 1.00 0.00 C ATOM 3120 CG2 ILE D 86 11.381 2.646 7.246 1.00 0.00 C ATOM 3121 CD1 ILE D 86 9.715 0.891 4.606 1.00 0.00 C ATOM 0 H ILE D 86 10.714 -1.168 7.225 1.00 0.00 H new ATOM 0 HA ILE D 86 13.018 0.246 6.364 1.00 0.00 H new ATOM 0 HB ILE D 86 10.191 0.890 7.073 1.00 0.00 H new ATOM 0 HG12 ILE D 86 11.291 2.313 4.819 1.00 0.00 H new ATOM 0 HG13 ILE D 86 11.831 0.648 4.736 1.00 0.00 H new ATOM 0 HG21 ILE D 86 10.588 3.315 6.911 1.00 0.00 H new ATOM 0 HG22 ILE D 86 11.383 2.602 8.335 1.00 0.00 H new ATOM 0 HG23 ILE D 86 12.343 3.020 6.896 1.00 0.00 H new ATOM 0 HD11 ILE D 86 9.730 0.950 3.518 1.00 0.00 H new ATOM 0 HD12 ILE D 86 9.495 -0.132 4.911 1.00 0.00 H new ATOM 0 HD13 ILE D 86 8.946 1.559 4.995 1.00 0.00 H new ATOM 3133 N GLU D 87 12.261 0.352 9.557 1.00 0.00 N ATOM 3134 CA GLU D 87 12.781 0.773 10.849 1.00 0.00 C ATOM 3135 C GLU D 87 14.197 0.251 11.054 1.00 0.00 C ATOM 3136 O GLU D 87 15.055 0.946 11.599 1.00 0.00 O ATOM 3137 CB GLU D 87 11.865 0.300 11.979 1.00 0.00 C ATOM 3138 CG GLU D 87 11.058 1.419 12.616 1.00 0.00 C ATOM 3139 CD GLU D 87 9.601 1.048 12.814 1.00 0.00 C ATOM 3140 OE1 GLU D 87 8.836 1.100 11.828 1.00 0.00 O ATOM 3141 OE2 GLU D 87 9.225 0.704 13.955 1.00 0.00 O ATOM 0 H GLU D 87 11.435 -0.245 9.599 1.00 0.00 H new ATOM 0 HA GLU D 87 12.812 1.862 10.866 1.00 0.00 H new ATOM 0 HB2 GLU D 87 11.181 -0.454 11.590 1.00 0.00 H new ATOM 0 HB3 GLU D 87 12.469 -0.184 12.747 1.00 0.00 H new ATOM 0 HG2 GLU D 87 11.498 1.676 13.580 1.00 0.00 H new ATOM 0 HG3 GLU D 87 11.121 2.309 11.990 1.00 0.00 H new ATOM 3148 N ASP D 88 14.438 -0.973 10.603 1.00 0.00 N ATOM 3149 CA ASP D 88 15.754 -1.578 10.731 1.00 0.00 C ATOM 3150 C ASP D 88 16.711 -1.014 9.691 1.00 0.00 C ATOM 3151 O ASP D 88 17.858 -0.691 10.001 1.00 0.00 O ATOM 3152 CB ASP D 88 15.659 -3.100 10.590 1.00 0.00 C ATOM 3153 CG ASP D 88 16.091 -3.826 11.849 1.00 0.00 C ATOM 3154 OD1 ASP D 88 15.596 -3.469 12.939 1.00 0.00 O ATOM 3155 OD2 ASP D 88 16.924 -4.750 11.746 1.00 0.00 O ATOM 0 H ASP D 88 13.742 -1.563 10.147 1.00 0.00 H new ATOM 0 HA ASP D 88 16.142 -1.340 11.722 1.00 0.00 H new ATOM 0 HB2 ASP D 88 14.633 -3.376 10.349 1.00 0.00 H new ATOM 0 HB3 ASP D 88 16.281 -3.424 9.756 1.00 0.00 H new ATOM 3160 N LEU D 89 16.235 -0.888 8.457 1.00 0.00 N ATOM 3161 CA LEU D 89 17.065 -0.355 7.390 1.00 0.00 C ATOM 3162 C LEU D 89 17.264 1.146 7.557 1.00 0.00 C ATOM 3163 O LEU D 89 18.290 1.685 7.157 1.00 0.00 O ATOM 3164 CB LEU D 89 16.488 -0.708 6.016 1.00 0.00 C ATOM 3165 CG LEU D 89 15.622 0.346 5.340 1.00 0.00 C ATOM 3166 CD1 LEU D 89 16.413 1.072 4.282 1.00 0.00 C ATOM 3167 CD2 LEU D 89 14.404 -0.306 4.712 1.00 0.00 C ATOM 0 H LEU D 89 15.289 -1.145 8.175 1.00 0.00 H new ATOM 0 HA LEU D 89 18.048 -0.822 7.454 1.00 0.00 H new ATOM 0 HB2 LEU D 89 17.318 -0.943 5.350 1.00 0.00 H new ATOM 0 HB3 LEU D 89 15.896 -1.617 6.120 1.00 0.00 H new ATOM 0 HG LEU D 89 15.296 1.064 6.093 1.00 0.00 H new ATOM 0 HD11 LEU D 89 15.782 1.823 3.807 1.00 0.00 H new ATOM 0 HD12 LEU D 89 17.273 1.559 4.741 1.00 0.00 H new ATOM 0 HD13 LEU D 89 16.757 0.360 3.532 1.00 0.00 H new ATOM 0 HD21 LEU D 89 13.791 0.456 4.231 1.00 0.00 H new ATOM 0 HD22 LEU D 89 14.725 -1.036 3.969 1.00 0.00 H new ATOM 0 HD23 LEU D 89 13.820 -0.807 5.484 1.00 0.00 H new ATOM 3179 N PHE D 90 16.294 1.813 8.179 1.00 0.00 N ATOM 3180 CA PHE D 90 16.392 3.246 8.420 1.00 0.00 C ATOM 3181 C PHE D 90 17.451 3.508 9.474 1.00 0.00 C ATOM 3182 O PHE D 90 18.288 4.399 9.326 1.00 0.00 O ATOM 3183 CB PHE D 90 15.045 3.821 8.864 1.00 0.00 C ATOM 3184 CG PHE D 90 14.994 5.322 8.855 1.00 0.00 C ATOM 3185 CD1 PHE D 90 15.245 6.031 7.691 1.00 0.00 C ATOM 3186 CD2 PHE D 90 14.688 6.025 10.009 1.00 0.00 C ATOM 3187 CE1 PHE D 90 15.192 7.410 7.678 1.00 0.00 C ATOM 3188 CE2 PHE D 90 14.636 7.405 10.004 1.00 0.00 C ATOM 3189 CZ PHE D 90 14.888 8.099 8.837 1.00 0.00 C ATOM 0 H PHE D 90 15.435 1.384 8.523 1.00 0.00 H new ATOM 0 HA PHE D 90 16.675 3.740 7.490 1.00 0.00 H new ATOM 0 HB2 PHE D 90 14.263 3.436 8.210 1.00 0.00 H new ATOM 0 HB3 PHE D 90 14.822 3.465 9.870 1.00 0.00 H new ATOM 0 HD1 PHE D 90 15.485 5.498 6.783 1.00 0.00 H new ATOM 0 HD2 PHE D 90 14.488 5.487 10.924 1.00 0.00 H new ATOM 0 HE1 PHE D 90 15.388 7.950 6.763 1.00 0.00 H new ATOM 0 HE2 PHE D 90 14.399 7.941 10.911 1.00 0.00 H new ATOM 0 HZ PHE D 90 14.848 9.178 8.830 1.00 0.00 H new ATOM 3199 N SER D 91 17.430 2.699 10.531 1.00 0.00 N ATOM 3200 CA SER D 91 18.414 2.826 11.592 1.00 0.00 C ATOM 3201 C SER D 91 19.800 2.553 11.024 1.00 0.00 C ATOM 3202 O SER D 91 20.788 3.170 11.428 1.00 0.00 O ATOM 3203 CB SER D 91 18.106 1.849 12.731 1.00 0.00 C ATOM 3204 OG SER D 91 18.788 2.217 13.917 1.00 0.00 O ATOM 0 H SER D 91 16.746 1.955 10.671 1.00 0.00 H new ATOM 0 HA SER D 91 18.378 3.838 11.995 1.00 0.00 H new ATOM 0 HB2 SER D 91 17.032 1.829 12.917 1.00 0.00 H new ATOM 0 HB3 SER D 91 18.398 0.840 12.438 1.00 0.00 H new ATOM 0 HG SER D 91 18.574 1.579 14.629 1.00 0.00 H new ATOM 3210 N SER D 92 19.857 1.631 10.067 1.00 0.00 N ATOM 3211 CA SER D 92 21.111 1.282 9.424 1.00 0.00 C ATOM 3212 C SER D 92 21.687 2.482 8.682 1.00 0.00 C ATOM 3213 O SER D 92 22.838 2.853 8.895 1.00 0.00 O ATOM 3214 CB SER D 92 20.908 0.116 8.456 1.00 0.00 C ATOM 3215 OG SER D 92 21.489 -1.073 8.960 1.00 0.00 O ATOM 0 H SER D 92 19.047 1.115 9.723 1.00 0.00 H new ATOM 0 HA SER D 92 21.817 0.979 10.197 1.00 0.00 H new ATOM 0 HB2 SER D 92 19.842 -0.039 8.288 1.00 0.00 H new ATOM 0 HB3 SER D 92 21.351 0.360 7.490 1.00 0.00 H new ATOM 0 HG SER D 92 21.940 -0.882 9.809 1.00 0.00 H new ATOM 3221 N LEU D 93 20.882 3.094 7.812 1.00 0.00 N ATOM 3222 CA LEU D 93 21.337 4.257 7.051 1.00 0.00 C ATOM 3223 C LEU D 93 21.873 5.313 7.997 1.00 0.00 C ATOM 3224 O LEU D 93 22.847 5.995 7.693 1.00 0.00 O ATOM 3225 CB LEU D 93 20.218 4.852 6.196 1.00 0.00 C ATOM 3226 CG LEU D 93 19.157 3.868 5.715 1.00 0.00 C ATOM 3227 CD1 LEU D 93 18.286 4.516 4.654 1.00 0.00 C ATOM 3228 CD2 LEU D 93 19.791 2.595 5.165 1.00 0.00 C ATOM 0 H LEU D 93 19.922 2.807 7.619 1.00 0.00 H new ATOM 0 HA LEU D 93 22.128 3.923 6.379 1.00 0.00 H new ATOM 0 HB2 LEU D 93 19.725 5.637 6.770 1.00 0.00 H new ATOM 0 HB3 LEU D 93 20.666 5.329 5.324 1.00 0.00 H new ATOM 0 HG LEU D 93 18.539 3.595 6.570 1.00 0.00 H new ATOM 0 HD11 LEU D 93 17.532 3.804 4.318 1.00 0.00 H new ATOM 0 HD12 LEU D 93 17.795 5.394 5.073 1.00 0.00 H new ATOM 0 HD13 LEU D 93 18.905 4.815 3.808 1.00 0.00 H new ATOM 0 HD21 LEU D 93 19.008 1.914 4.830 1.00 0.00 H new ATOM 0 HD22 LEU D 93 20.438 2.845 4.324 1.00 0.00 H new ATOM 0 HD23 LEU D 93 20.380 2.115 5.946 1.00 0.00 H new ATOM 3240 N LYS D 94 21.238 5.428 9.158 1.00 0.00 N ATOM 3241 CA LYS D 94 21.677 6.391 10.160 1.00 0.00 C ATOM 3242 C LYS D 94 23.115 6.087 10.557 1.00 0.00 C ATOM 3243 O LYS D 94 23.956 6.983 10.620 1.00 0.00 O ATOM 3244 CB LYS D 94 20.764 6.354 11.388 1.00 0.00 C ATOM 3245 CG LYS D 94 19.326 6.744 11.088 1.00 0.00 C ATOM 3246 CD LYS D 94 19.150 8.254 11.074 1.00 0.00 C ATOM 3247 CE LYS D 94 17.903 8.662 10.306 1.00 0.00 C ATOM 3248 NZ LYS D 94 18.117 9.912 9.525 1.00 0.00 N ATOM 0 H LYS D 94 20.426 4.872 9.427 1.00 0.00 H new ATOM 0 HA LYS D 94 21.624 7.393 9.735 1.00 0.00 H new ATOM 0 HB2 LYS D 94 20.779 5.350 11.811 1.00 0.00 H new ATOM 0 HB3 LYS D 94 21.163 7.026 12.148 1.00 0.00 H new ATOM 0 HG2 LYS D 94 19.030 6.333 10.123 1.00 0.00 H new ATOM 0 HG3 LYS D 94 18.665 6.306 11.837 1.00 0.00 H new ATOM 0 HD2 LYS D 94 19.085 8.623 12.097 1.00 0.00 H new ATOM 0 HD3 LYS D 94 20.026 8.719 10.622 1.00 0.00 H new ATOM 0 HE2 LYS D 94 17.613 7.857 9.631 1.00 0.00 H new ATOM 0 HE3 LYS D 94 17.078 8.806 11.003 1.00 0.00 H new ATOM 0 HZ1 LYS D 94 17.392 9.986 8.783 1.00 0.00 H new ATOM 0 HZ2 LYS D 94 18.049 10.733 10.159 1.00 0.00 H new ATOM 0 HZ3 LYS D 94 19.060 9.890 9.086 1.00 0.00 H new ATOM 3262 N HIS D 95 23.394 4.809 10.787 1.00 0.00 N ATOM 3263 CA HIS D 95 24.741 4.377 11.134 1.00 0.00 C ATOM 3264 C HIS D 95 25.656 4.607 9.938 1.00 0.00 C ATOM 3265 O HIS D 95 26.666 5.303 10.031 1.00 0.00 O ATOM 3266 CB HIS D 95 24.739 2.894 11.533 1.00 0.00 C ATOM 3267 CG HIS D 95 26.066 2.212 11.370 1.00 0.00 C ATOM 3268 ND1 HIS D 95 26.833 1.793 12.437 1.00 0.00 N ATOM 3269 CD2 HIS D 95 26.761 1.873 10.255 1.00 0.00 C ATOM 3270 CE1 HIS D 95 27.940 1.230 11.987 1.00 0.00 C ATOM 3271 NE2 HIS D 95 27.921 1.264 10.667 1.00 0.00 N ATOM 0 H HIS D 95 22.707 4.057 10.739 1.00 0.00 H new ATOM 0 HA HIS D 95 25.104 4.954 11.985 1.00 0.00 H new ATOM 0 HB2 HIS D 95 24.425 2.810 12.573 1.00 0.00 H new ATOM 0 HB3 HIS D 95 23.997 2.369 10.932 1.00 0.00 H new ATOM 0 HD1 HIS D 95 26.584 1.901 13.420 1.00 0.00 H new ATOM 0 HD2 HIS D 95 26.458 2.049 9.233 1.00 0.00 H new ATOM 0 HE1 HIS D 95 28.728 0.812 12.596 1.00 0.00 H new ATOM 3280 N ILE D 96 25.273 4.021 8.810 1.00 0.00 N ATOM 3281 CA ILE D 96 26.014 4.146 7.567 1.00 0.00 C ATOM 3282 C ILE D 96 26.306 5.607 7.244 1.00 0.00 C ATOM 3283 O ILE D 96 27.352 5.928 6.685 1.00 0.00 O ATOM 3284 CB ILE D 96 25.220 3.505 6.415 1.00 0.00 C ATOM 3285 CG1 ILE D 96 24.984 2.028 6.720 1.00 0.00 C ATOM 3286 CG2 ILE D 96 25.944 3.674 5.088 1.00 0.00 C ATOM 3287 CD1 ILE D 96 23.551 1.599 6.537 1.00 0.00 C ATOM 0 H ILE D 96 24.435 3.444 8.735 1.00 0.00 H new ATOM 0 HA ILE D 96 26.965 3.627 7.686 1.00 0.00 H new ATOM 0 HB ILE D 96 24.258 4.010 6.328 1.00 0.00 H new ATOM 0 HG12 ILE D 96 25.621 1.425 6.073 1.00 0.00 H new ATOM 0 HG13 ILE D 96 25.288 1.824 7.747 1.00 0.00 H new ATOM 0 HG21 ILE D 96 25.359 3.211 4.293 1.00 0.00 H new ATOM 0 HG22 ILE D 96 26.070 4.736 4.875 1.00 0.00 H new ATOM 0 HG23 ILE D 96 26.922 3.196 5.144 1.00 0.00 H new ATOM 0 HD11 ILE D 96 23.456 0.539 6.771 1.00 0.00 H new ATOM 0 HD12 ILE D 96 22.910 2.176 7.204 1.00 0.00 H new ATOM 0 HD13 ILE D 96 23.249 1.771 5.504 1.00 0.00 H new ATOM 3299 N GLN D 97 25.375 6.487 7.597 1.00 0.00 N ATOM 3300 CA GLN D 97 25.546 7.910 7.344 1.00 0.00 C ATOM 3301 C GLN D 97 26.687 8.468 8.193 1.00 0.00 C ATOM 3302 O GLN D 97 27.571 9.160 7.687 1.00 0.00 O ATOM 3303 CB GLN D 97 24.232 8.659 7.624 1.00 0.00 C ATOM 3304 CG GLN D 97 24.388 9.911 8.471 1.00 0.00 C ATOM 3305 CD GLN D 97 23.160 10.799 8.435 1.00 0.00 C ATOM 3306 OE1 GLN D 97 22.949 11.544 7.479 1.00 0.00 O ATOM 3307 NE2 GLN D 97 22.342 10.724 9.478 1.00 0.00 N ATOM 0 H GLN D 97 24.499 6.240 8.057 1.00 0.00 H new ATOM 0 HA GLN D 97 25.805 8.054 6.295 1.00 0.00 H new ATOM 0 HB2 GLN D 97 23.775 8.934 6.673 1.00 0.00 H new ATOM 0 HB3 GLN D 97 23.542 7.981 8.125 1.00 0.00 H new ATOM 0 HG2 GLN D 97 24.593 9.624 9.502 1.00 0.00 H new ATOM 0 HG3 GLN D 97 25.251 10.477 8.120 1.00 0.00 H new ATOM 0 HE21 GLN D 97 22.556 10.092 10.250 1.00 0.00 H new ATOM 0 HE22 GLN D 97 21.500 11.298 9.508 1.00 0.00 H new ATOM 3316 N HIS D 98 26.665 8.150 9.484 1.00 0.00 N ATOM 3317 CA HIS D 98 27.702 8.608 10.399 1.00 0.00 C ATOM 3318 C HIS D 98 28.975 7.787 10.216 1.00 0.00 C ATOM 3319 O HIS D 98 30.062 8.208 10.609 1.00 0.00 O ATOM 3320 CB HIS D 98 27.216 8.505 11.847 1.00 0.00 C ATOM 3321 CG HIS D 98 27.983 9.367 12.800 1.00 0.00 C ATOM 3322 ND1 HIS D 98 28.486 10.605 12.457 1.00 0.00 N ATOM 3323 CD2 HIS D 98 28.332 9.166 14.092 1.00 0.00 C ATOM 3324 CE1 HIS D 98 29.113 11.127 13.497 1.00 0.00 C ATOM 3325 NE2 HIS D 98 29.033 10.275 14.502 1.00 0.00 N ATOM 0 H HIS D 98 25.941 7.578 9.918 1.00 0.00 H new ATOM 0 HA HIS D 98 27.923 9.651 10.175 1.00 0.00 H new ATOM 0 HB2 HIS D 98 26.162 8.781 11.888 1.00 0.00 H new ATOM 0 HB3 HIS D 98 27.286 7.467 12.172 1.00 0.00 H new ATOM 0 HD2 HIS D 98 28.102 8.296 14.690 1.00 0.00 H new ATOM 0 HE1 HIS D 98 29.607 12.087 13.520 1.00 0.00 H new ATOM 0 HE2 HIS D 98 29.427 10.417 15.432 1.00 0.00 H new ATOM 3334 N THR D 99 28.825 6.614 9.610 1.00 0.00 N ATOM 3335 CA THR D 99 29.950 5.724 9.362 1.00 0.00 C ATOM 3336 C THR D 99 30.648 6.117 8.065 1.00 0.00 C ATOM 3337 O THR D 99 31.874 6.080 7.972 1.00 0.00 O ATOM 3338 CB THR D 99 29.451 4.271 9.314 1.00 0.00 C ATOM 3339 OG1 THR D 99 29.462 3.700 10.610 1.00 0.00 O ATOM 3340 CG2 THR D 99 30.257 3.362 8.413 1.00 0.00 C ATOM 0 H THR D 99 27.928 6.257 9.280 1.00 0.00 H new ATOM 0 HA THR D 99 30.676 5.810 10.170 1.00 0.00 H new ATOM 0 HB THR D 99 28.443 4.340 8.905 1.00 0.00 H new ATOM 0 HG1 THR D 99 29.071 2.802 10.575 1.00 0.00 H new ATOM 0 HG21 THR D 99 29.836 2.357 8.439 1.00 0.00 H new ATOM 0 HG22 THR D 99 30.226 3.742 7.392 1.00 0.00 H new ATOM 0 HG23 THR D 99 31.291 3.331 8.758 1.00 0.00 H new ATOM 3348 N LEU D 100 29.858 6.522 7.079 1.00 0.00 N ATOM 3349 CA LEU D 100 30.401 6.956 5.802 1.00 0.00 C ATOM 3350 C LEU D 100 30.429 8.472 5.767 1.00 0.00 C ATOM 3351 O LEU D 100 29.506 9.120 5.273 1.00 0.00 O ATOM 3352 CB LEU D 100 29.581 6.404 4.642 1.00 0.00 C ATOM 3353 CG LEU D 100 29.349 4.897 4.692 1.00 0.00 C ATOM 3354 CD1 LEU D 100 28.419 4.458 3.573 1.00 0.00 C ATOM 3355 CD2 LEU D 100 30.675 4.154 4.610 1.00 0.00 C ATOM 0 H LEU D 100 28.841 6.558 7.141 1.00 0.00 H new ATOM 0 HA LEU D 100 31.415 6.571 5.695 1.00 0.00 H new ATOM 0 HB2 LEU D 100 28.614 6.907 4.625 1.00 0.00 H new ATOM 0 HB3 LEU D 100 30.085 6.650 3.708 1.00 0.00 H new ATOM 0 HG LEU D 100 28.874 4.653 5.642 1.00 0.00 H new ATOM 0 HD11 LEU D 100 28.267 3.380 3.628 1.00 0.00 H new ATOM 0 HD12 LEU D 100 27.460 4.965 3.677 1.00 0.00 H new ATOM 0 HD13 LEU D 100 28.862 4.714 2.610 1.00 0.00 H new ATOM 0 HD21 LEU D 100 30.493 3.080 4.647 1.00 0.00 H new ATOM 0 HD22 LEU D 100 31.176 4.405 3.675 1.00 0.00 H new ATOM 0 HD23 LEU D 100 31.307 4.444 5.449 1.00 0.00 H new ATOM 3367 N VAL D 101 31.490 9.020 6.327 1.00 0.00 N ATOM 3368 CA VAL D 101 31.667 10.464 6.409 1.00 0.00 C ATOM 3369 C VAL D 101 32.508 10.984 5.249 1.00 0.00 C ATOM 3370 O VAL D 101 33.294 11.920 5.406 1.00 0.00 O ATOM 3371 CB VAL D 101 32.307 10.888 7.751 1.00 0.00 C ATOM 3372 CG1 VAL D 101 31.430 11.911 8.457 1.00 0.00 C ATOM 3373 CG2 VAL D 101 32.553 9.687 8.658 1.00 0.00 C ATOM 0 H VAL D 101 32.253 8.482 6.738 1.00 0.00 H new ATOM 0 HA VAL D 101 30.673 10.906 6.349 1.00 0.00 H new ATOM 0 HB VAL D 101 33.273 11.342 7.529 1.00 0.00 H new ATOM 0 HG11 VAL D 101 31.894 12.199 9.400 1.00 0.00 H new ATOM 0 HG12 VAL D 101 31.316 12.791 7.824 1.00 0.00 H new ATOM 0 HG13 VAL D 101 30.450 11.476 8.653 1.00 0.00 H new ATOM 0 HG21 VAL D 101 33.004 10.023 9.592 1.00 0.00 H new ATOM 0 HG22 VAL D 101 31.606 9.191 8.870 1.00 0.00 H new ATOM 0 HG23 VAL D 101 33.226 8.988 8.161 1.00 0.00 H new ATOM 3383 N ASP D 102 32.324 10.378 4.082 1.00 0.00 N ATOM 3384 CA ASP D 102 33.053 10.783 2.887 1.00 0.00 C ATOM 3385 C ASP D 102 32.274 11.845 2.106 1.00 0.00 C ATOM 3386 O ASP D 102 32.560 12.101 0.938 1.00 0.00 O ATOM 3387 CB ASP D 102 33.319 9.572 1.988 1.00 0.00 C ATOM 3388 CG ASP D 102 33.782 8.353 2.766 1.00 0.00 C ATOM 3389 OD1 ASP D 102 34.095 8.497 3.966 1.00 0.00 O ATOM 3390 OD2 ASP D 102 33.832 7.256 2.172 1.00 0.00 O ATOM 0 H ASP D 102 31.676 9.604 3.938 1.00 0.00 H new ATOM 0 HA ASP D 102 34.005 11.210 3.203 1.00 0.00 H new ATOM 0 HB2 ASP D 102 32.409 9.324 1.441 1.00 0.00 H new ATOM 0 HB3 ASP D 102 34.075 9.834 1.248 1.00 0.00 H new ATOM 3395 N SER D 103 31.291 12.461 2.763 1.00 0.00 N ATOM 3396 CA SER D 103 30.473 13.495 2.133 1.00 0.00 C ATOM 3397 C SER D 103 29.569 12.904 1.058 1.00 0.00 C ATOM 3398 O SER D 103 28.348 12.861 1.214 1.00 0.00 O ATOM 3399 CB SER D 103 31.359 14.588 1.530 1.00 0.00 C ATOM 3400 OG SER D 103 30.784 15.870 1.709 1.00 0.00 O ATOM 0 H SER D 103 31.043 12.261 3.732 1.00 0.00 H new ATOM 0 HA SER D 103 29.843 13.936 2.905 1.00 0.00 H new ATOM 0 HB2 SER D 103 32.344 14.560 1.996 1.00 0.00 H new ATOM 0 HB3 SER D 103 31.504 14.397 0.467 1.00 0.00 H new ATOM 0 HG SER D 103 31.371 16.549 1.316 1.00 0.00 H new ATOM 3406 N GLN D 104 30.175 12.441 -0.031 1.00 0.00 N ATOM 3407 CA GLN D 104 29.418 11.850 -1.127 1.00 0.00 C ATOM 3408 C GLN D 104 28.587 10.674 -0.626 1.00 0.00 C ATOM 3409 O GLN D 104 27.483 10.422 -1.111 1.00 0.00 O ATOM 3410 CB GLN D 104 30.363 11.391 -2.241 1.00 0.00 C ATOM 3411 CG GLN D 104 30.346 12.295 -3.462 1.00 0.00 C ATOM 3412 CD GLN D 104 28.950 12.495 -4.020 1.00 0.00 C ATOM 3413 OE1 GLN D 104 28.499 13.626 -4.204 1.00 0.00 O ATOM 3414 NE2 GLN D 104 28.258 11.396 -4.292 1.00 0.00 N ATOM 0 H GLN D 104 31.184 12.464 -0.177 1.00 0.00 H new ATOM 0 HA GLN D 104 28.745 12.607 -1.529 1.00 0.00 H new ATOM 0 HB2 GLN D 104 31.379 11.344 -1.848 1.00 0.00 H new ATOM 0 HB3 GLN D 104 30.091 10.380 -2.544 1.00 0.00 H new ATOM 0 HG2 GLN D 104 30.770 13.264 -3.198 1.00 0.00 H new ATOM 0 HG3 GLN D 104 30.985 11.867 -4.235 1.00 0.00 H new ATOM 0 HE21 GLN D 104 28.671 10.479 -4.124 1.00 0.00 H new ATOM 0 HE22 GLN D 104 27.313 11.469 -4.669 1.00 0.00 H new ATOM 3423 N SER D 105 29.128 9.962 0.357 1.00 0.00 N ATOM 3424 CA SER D 105 28.440 8.819 0.935 1.00 0.00 C ATOM 3425 C SER D 105 27.206 9.270 1.706 1.00 0.00 C ATOM 3426 O SER D 105 26.150 8.645 1.621 1.00 0.00 O ATOM 3427 CB SER D 105 29.382 8.042 1.855 1.00 0.00 C ATOM 3428 OG SER D 105 29.247 6.645 1.660 1.00 0.00 O ATOM 0 H SER D 105 30.041 10.158 0.768 1.00 0.00 H new ATOM 0 HA SER D 105 28.121 8.164 0.124 1.00 0.00 H new ATOM 0 HB2 SER D 105 30.412 8.341 1.663 1.00 0.00 H new ATOM 0 HB3 SER D 105 29.167 8.290 2.894 1.00 0.00 H new ATOM 0 HG SER D 105 29.239 6.448 0.700 1.00 0.00 H new ATOM 3434 N GLN D 106 27.340 10.365 2.450 1.00 0.00 N ATOM 3435 CA GLN D 106 26.224 10.900 3.226 1.00 0.00 C ATOM 3436 C GLN D 106 25.083 11.293 2.300 1.00 0.00 C ATOM 3437 O GLN D 106 23.910 11.169 2.650 1.00 0.00 O ATOM 3438 CB GLN D 106 26.665 12.116 4.049 1.00 0.00 C ATOM 3439 CG GLN D 106 28.099 12.039 4.543 1.00 0.00 C ATOM 3440 CD GLN D 106 28.247 12.493 5.982 1.00 0.00 C ATOM 3441 OE1 GLN D 106 28.650 13.625 6.249 1.00 0.00 O ATOM 3442 NE2 GLN D 106 27.923 11.609 6.918 1.00 0.00 N ATOM 0 H GLN D 106 28.206 10.897 2.532 1.00 0.00 H new ATOM 0 HA GLN D 106 25.882 10.123 3.910 1.00 0.00 H new ATOM 0 HB2 GLN D 106 26.548 13.014 3.443 1.00 0.00 H new ATOM 0 HB3 GLN D 106 26.001 12.222 4.907 1.00 0.00 H new ATOM 0 HG2 GLN D 106 28.456 11.013 4.451 1.00 0.00 H new ATOM 0 HG3 GLN D 106 28.732 12.655 3.905 1.00 0.00 H new ATOM 0 HE21 GLN D 106 27.593 10.681 6.651 1.00 0.00 H new ATOM 0 HE22 GLN D 106 28.004 11.857 7.904 1.00 0.00 H new ATOM 3451 N GLU D 107 25.442 11.766 1.113 1.00 0.00 N ATOM 3452 CA GLU D 107 24.456 12.178 0.120 1.00 0.00 C ATOM 3453 C GLU D 107 23.700 10.971 -0.426 1.00 0.00 C ATOM 3454 O GLU D 107 22.479 11.007 -0.586 1.00 0.00 O ATOM 3455 CB GLU D 107 25.139 12.931 -1.026 1.00 0.00 C ATOM 3456 CG GLU D 107 24.689 14.375 -1.161 1.00 0.00 C ATOM 3457 CD GLU D 107 23.181 14.513 -1.238 1.00 0.00 C ATOM 3458 OE1 GLU D 107 22.540 14.641 -0.174 1.00 0.00 O ATOM 3459 OE2 GLU D 107 22.640 14.492 -2.364 1.00 0.00 O ATOM 0 H GLU D 107 26.411 11.874 0.813 1.00 0.00 H new ATOM 0 HA GLU D 107 23.741 12.843 0.605 1.00 0.00 H new ATOM 0 HB2 GLU D 107 26.218 12.909 -0.872 1.00 0.00 H new ATOM 0 HB3 GLU D 107 24.940 12.409 -1.962 1.00 0.00 H new ATOM 0 HG2 GLU D 107 25.059 14.948 -0.311 1.00 0.00 H new ATOM 0 HG3 GLU D 107 25.136 14.808 -2.056 1.00 0.00 H new ATOM 3466 N ASP D 108 24.433 9.898 -0.690 1.00 0.00 N ATOM 3467 CA ASP D 108 23.833 8.674 -1.198 1.00 0.00 C ATOM 3468 C ASP D 108 23.009 8.031 -0.097 1.00 0.00 C ATOM 3469 O ASP D 108 21.887 7.567 -0.316 1.00 0.00 O ATOM 3470 CB ASP D 108 24.917 7.713 -1.689 1.00 0.00 C ATOM 3471 CG ASP D 108 25.466 8.103 -3.049 1.00 0.00 C ATOM 3472 OD1 ASP D 108 24.696 8.657 -3.864 1.00 0.00 O ATOM 3473 OD2 ASP D 108 26.664 7.856 -3.301 1.00 0.00 O ATOM 0 H ASP D 108 25.444 9.851 -0.561 1.00 0.00 H new ATOM 0 HA ASP D 108 23.185 8.910 -2.042 1.00 0.00 H new ATOM 0 HB2 ASP D 108 25.732 7.689 -0.965 1.00 0.00 H new ATOM 0 HB3 ASP D 108 24.507 6.704 -1.742 1.00 0.00 H new ATOM 3478 N ILE D 109 23.574 8.048 1.102 1.00 0.00 N ATOM 3479 CA ILE D 109 22.908 7.508 2.271 1.00 0.00 C ATOM 3480 C ILE D 109 21.611 8.263 2.510 1.00 0.00 C ATOM 3481 O ILE D 109 20.548 7.668 2.687 1.00 0.00 O ATOM 3482 CB ILE D 109 23.805 7.645 3.518 1.00 0.00 C ATOM 3483 CG1 ILE D 109 24.919 6.604 3.503 1.00 0.00 C ATOM 3484 CG2 ILE D 109 22.988 7.522 4.788 1.00 0.00 C ATOM 3485 CD1 ILE D 109 26.267 7.173 3.876 1.00 0.00 C ATOM 0 H ILE D 109 24.500 8.434 1.288 1.00 0.00 H new ATOM 0 HA ILE D 109 22.701 6.452 2.095 1.00 0.00 H new ATOM 0 HB ILE D 109 24.259 8.636 3.495 1.00 0.00 H new ATOM 0 HG12 ILE D 109 24.666 5.800 4.195 1.00 0.00 H new ATOM 0 HG13 ILE D 109 24.981 6.161 2.509 1.00 0.00 H new ATOM 0 HG21 ILE D 109 23.643 7.622 5.653 1.00 0.00 H new ATOM 0 HG22 ILE D 109 22.233 8.307 4.812 1.00 0.00 H new ATOM 0 HG23 ILE D 109 22.500 6.548 4.813 1.00 0.00 H new ATOM 0 HD11 ILE D 109 27.017 6.382 3.847 1.00 0.00 H new ATOM 0 HD12 ILE D 109 26.539 7.957 3.170 1.00 0.00 H new ATOM 0 HD13 ILE D 109 26.220 7.591 4.882 1.00 0.00 H new ATOM 3497 N SER D 110 21.716 9.589 2.501 1.00 0.00 N ATOM 3498 CA SER D 110 20.558 10.449 2.705 1.00 0.00 C ATOM 3499 C SER D 110 19.485 10.135 1.673 1.00 0.00 C ATOM 3500 O SER D 110 18.293 10.218 1.961 1.00 0.00 O ATOM 3501 CB SER D 110 20.961 11.921 2.617 1.00 0.00 C ATOM 3502 OG SER D 110 21.753 12.301 3.728 1.00 0.00 O ATOM 0 H SER D 110 22.592 10.090 2.354 1.00 0.00 H new ATOM 0 HA SER D 110 20.156 10.260 3.701 1.00 0.00 H new ATOM 0 HB2 SER D 110 21.516 12.095 1.695 1.00 0.00 H new ATOM 0 HB3 SER D 110 20.067 12.544 2.574 1.00 0.00 H new ATOM 0 HG SER D 110 22.673 11.989 3.596 1.00 0.00 H new ATOM 3508 N LEU D 111 19.917 9.761 0.471 1.00 0.00 N ATOM 3509 CA LEU D 111 18.995 9.418 -0.596 1.00 0.00 C ATOM 3510 C LEU D 111 18.117 8.249 -0.169 1.00 0.00 C ATOM 3511 O LEU D 111 16.891 8.320 -0.245 1.00 0.00 O ATOM 3512 CB LEU D 111 19.782 9.053 -1.850 1.00 0.00 C ATOM 3513 CG LEU D 111 19.020 9.206 -3.162 1.00 0.00 C ATOM 3514 CD1 LEU D 111 19.773 10.134 -4.100 1.00 0.00 C ATOM 3515 CD2 LEU D 111 18.797 7.844 -3.800 1.00 0.00 C ATOM 0 H LEU D 111 20.902 9.689 0.216 1.00 0.00 H new ATOM 0 HA LEU D 111 18.356 10.274 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU D 111 20.676 9.675 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU D 111 20.117 8.020 -1.761 1.00 0.00 H new ATOM 0 HG LEU D 111 18.045 9.649 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU D 111 19.219 10.235 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU D 111 19.881 11.113 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU D 111 20.760 9.720 -4.307 1.00 0.00 H new ATOM 0 HD21 LEU D 111 18.252 7.966 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU D 111 19.760 7.373 -3.999 1.00 0.00 H new ATOM 0 HD23 LEU D 111 18.219 7.215 -3.123 1.00 0.00 H new ATOM 3527 N LEU D 112 18.751 7.179 0.305 1.00 0.00 N ATOM 3528 CA LEU D 112 18.013 6.008 0.772 1.00 0.00 C ATOM 3529 C LEU D 112 17.105 6.411 1.916 1.00 0.00 C ATOM 3530 O LEU D 112 15.937 6.028 1.973 1.00 0.00 O ATOM 3531 CB LEU D 112 18.966 4.906 1.241 1.00 0.00 C ATOM 3532 CG LEU D 112 20.263 4.790 0.447 1.00 0.00 C ATOM 3533 CD1 LEU D 112 21.059 3.574 0.900 1.00 0.00 C ATOM 3534 CD2 LEU D 112 19.965 4.718 -1.042 1.00 0.00 C ATOM 0 H LEU D 112 19.765 7.098 0.376 1.00 0.00 H new ATOM 0 HA LEU D 112 17.422 5.619 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU D 112 19.214 5.083 2.288 1.00 0.00 H new ATOM 0 HB3 LEU D 112 18.443 3.951 1.194 1.00 0.00 H new ATOM 0 HG LEU D 112 20.867 5.678 0.633 1.00 0.00 H new ATOM 0 HD11 LEU D 112 21.981 3.507 0.323 1.00 0.00 H new ATOM 0 HD12 LEU D 112 21.300 3.671 1.959 1.00 0.00 H new ATOM 0 HD13 LEU D 112 20.467 2.672 0.743 1.00 0.00 H new ATOM 0 HD21 LEU D 112 20.900 4.635 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU D 112 19.343 3.846 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU D 112 19.438 5.620 -1.352 1.00 0.00 H new ATOM 3546 N LEU D 113 17.659 7.209 2.820 1.00 0.00 N ATOM 3547 CA LEU D 113 16.917 7.698 3.969 1.00 0.00 C ATOM 3548 C LEU D 113 15.673 8.450 3.515 1.00 0.00 C ATOM 3549 O LEU D 113 14.581 8.234 4.036 1.00 0.00 O ATOM 3550 CB LEU D 113 17.796 8.622 4.814 1.00 0.00 C ATOM 3551 CG LEU D 113 18.886 7.919 5.623 1.00 0.00 C ATOM 3552 CD1 LEU D 113 20.164 8.739 5.628 1.00 0.00 C ATOM 3553 CD2 LEU D 113 18.415 7.676 7.044 1.00 0.00 C ATOM 0 H LEU D 113 18.626 7.531 2.776 1.00 0.00 H new ATOM 0 HA LEU D 113 16.615 6.842 4.573 1.00 0.00 H new ATOM 0 HB2 LEU D 113 18.267 9.352 4.156 1.00 0.00 H new ATOM 0 HB3 LEU D 113 17.157 9.178 5.500 1.00 0.00 H new ATOM 0 HG LEU D 113 19.094 6.958 5.153 1.00 0.00 H new ATOM 0 HD11 LEU D 113 20.927 8.221 6.209 1.00 0.00 H new ATOM 0 HD12 LEU D 113 20.515 8.871 4.605 1.00 0.00 H new ATOM 0 HD13 LEU D 113 19.969 9.714 6.074 1.00 0.00 H new ATOM 0 HD21 LEU D 113 19.202 7.175 7.607 1.00 0.00 H new ATOM 0 HD22 LEU D 113 18.180 8.629 7.518 1.00 0.00 H new ATOM 0 HD23 LEU D 113 17.524 7.049 7.030 1.00 0.00 H new ATOM 3565 N GLN D 114 15.853 9.331 2.533 1.00 0.00 N ATOM 3566 CA GLN D 114 14.753 10.125 2.001 1.00 0.00 C ATOM 3567 C GLN D 114 13.675 9.228 1.407 1.00 0.00 C ATOM 3568 O GLN D 114 12.482 9.483 1.567 1.00 0.00 O ATOM 3569 CB GLN D 114 15.285 11.135 0.967 1.00 0.00 C ATOM 3570 CG GLN D 114 15.414 10.605 -0.458 1.00 0.00 C ATOM 3571 CD GLN D 114 14.829 11.554 -1.482 1.00 0.00 C ATOM 3572 OE1 GLN D 114 14.179 11.132 -2.439 1.00 0.00 O ATOM 3573 NE2 GLN D 114 15.058 12.848 -1.286 1.00 0.00 N ATOM 0 H GLN D 114 16.754 9.512 2.090 1.00 0.00 H new ATOM 0 HA GLN D 114 14.294 10.685 2.816 1.00 0.00 H new ATOM 0 HB2 GLN D 114 14.623 12.001 0.956 1.00 0.00 H new ATOM 0 HB3 GLN D 114 16.263 11.485 1.296 1.00 0.00 H new ATOM 0 HG2 GLN D 114 16.466 10.433 -0.685 1.00 0.00 H new ATOM 0 HG3 GLN D 114 14.911 9.641 -0.531 1.00 0.00 H new ATOM 0 HE21 GLN D 114 15.602 13.153 -0.479 1.00 0.00 H new ATOM 0 HE22 GLN D 114 14.690 13.536 -1.943 1.00 0.00 H new ATOM 3582 N LEU D 115 14.102 8.162 0.745 1.00 0.00 N ATOM 3583 CA LEU D 115 13.170 7.216 0.159 1.00 0.00 C ATOM 3584 C LEU D 115 12.426 6.501 1.273 1.00 0.00 C ATOM 3585 O LEU D 115 11.209 6.332 1.225 1.00 0.00 O ATOM 3586 CB LEU D 115 13.918 6.202 -0.712 1.00 0.00 C ATOM 3587 CG LEU D 115 14.027 6.566 -2.194 1.00 0.00 C ATOM 3588 CD1 LEU D 115 14.469 8.012 -2.363 1.00 0.00 C ATOM 3589 CD2 LEU D 115 14.993 5.627 -2.900 1.00 0.00 C ATOM 0 H LEU D 115 15.086 7.933 0.602 1.00 0.00 H new ATOM 0 HA LEU D 115 12.459 7.750 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU D 115 14.924 6.076 -0.311 1.00 0.00 H new ATOM 0 HB3 LEU D 115 13.418 5.237 -0.628 1.00 0.00 H new ATOM 0 HG LEU D 115 13.042 6.456 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU D 115 14.540 8.249 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU D 115 13.741 8.672 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU D 115 15.443 8.152 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU D 115 15.060 5.899 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU D 115 15.979 5.707 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU D 115 14.634 4.602 -2.812 1.00 0.00 H new ATOM 3601 N VAL D 116 13.184 6.099 2.283 1.00 0.00 N ATOM 3602 CA VAL D 116 12.637 5.410 3.439 1.00 0.00 C ATOM 3603 C VAL D 116 11.581 6.260 4.144 1.00 0.00 C ATOM 3604 O VAL D 116 10.462 5.804 4.380 1.00 0.00 O ATOM 3605 CB VAL D 116 13.757 5.053 4.438 1.00 0.00 C ATOM 3606 CG1 VAL D 116 13.192 4.345 5.657 1.00 0.00 C ATOM 3607 CG2 VAL D 116 14.818 4.196 3.766 1.00 0.00 C ATOM 0 H VAL D 116 14.193 6.242 2.323 1.00 0.00 H new ATOM 0 HA VAL D 116 12.166 4.495 3.080 1.00 0.00 H new ATOM 0 HB VAL D 116 14.222 5.981 4.771 1.00 0.00 H new ATOM 0 HG11 VAL D 116 14.002 4.104 6.346 1.00 0.00 H new ATOM 0 HG12 VAL D 116 12.473 4.996 6.155 1.00 0.00 H new ATOM 0 HG13 VAL D 116 12.695 3.426 5.346 1.00 0.00 H new ATOM 0 HG21 VAL D 116 15.600 3.954 4.486 1.00 0.00 H new ATOM 0 HG22 VAL D 116 14.364 3.275 3.400 1.00 0.00 H new ATOM 0 HG23 VAL D 116 15.252 4.744 2.929 1.00 0.00 H new ATOM 3617 N GLN D 117 11.944 7.495 4.488 1.00 0.00 N ATOM 3618 CA GLN D 117 11.018 8.394 5.174 1.00 0.00 C ATOM 3619 C GLN D 117 9.821 8.734 4.290 1.00 0.00 C ATOM 3620 O GLN D 117 8.747 9.067 4.792 1.00 0.00 O ATOM 3621 CB GLN D 117 11.716 9.684 5.628 1.00 0.00 C ATOM 3622 CG GLN D 117 12.868 10.123 4.744 1.00 0.00 C ATOM 3623 CD GLN D 117 12.917 11.628 4.558 1.00 0.00 C ATOM 3624 OE1 GLN D 117 11.922 12.253 4.191 1.00 0.00 O ATOM 3625 NE2 GLN D 117 14.081 12.216 4.812 1.00 0.00 N ATOM 0 H GLN D 117 12.865 7.893 4.305 1.00 0.00 H new ATOM 0 HA GLN D 117 10.661 7.868 6.059 1.00 0.00 H new ATOM 0 HB2 GLN D 117 10.979 10.486 5.667 1.00 0.00 H new ATOM 0 HB3 GLN D 117 12.087 9.543 6.643 1.00 0.00 H new ATOM 0 HG2 GLN D 117 13.807 9.783 5.181 1.00 0.00 H new ATOM 0 HG3 GLN D 117 12.778 9.643 3.770 1.00 0.00 H new ATOM 0 HE21 GLN D 117 14.879 11.658 5.114 1.00 0.00 H new ATOM 0 HE22 GLN D 117 14.176 13.226 4.705 1.00 0.00 H new ATOM 3634 N ASN D 118 10.004 8.648 2.974 1.00 0.00 N ATOM 3635 CA ASN D 118 8.926 8.947 2.036 1.00 0.00 C ATOM 3636 C ASN D 118 7.674 8.140 2.377 1.00 0.00 C ATOM 3637 O ASN D 118 7.724 6.915 2.489 1.00 0.00 O ATOM 3638 CB ASN D 118 9.370 8.652 0.601 1.00 0.00 C ATOM 3639 CG ASN D 118 9.293 9.877 -0.290 1.00 0.00 C ATOM 3640 OD1 ASN D 118 8.608 9.873 -1.313 1.00 0.00 O ATOM 3641 ND2 ASN D 118 9.999 10.933 0.095 1.00 0.00 N ATOM 0 H ASN D 118 10.884 8.375 2.536 1.00 0.00 H new ATOM 0 HA ASN D 118 8.686 10.007 2.118 1.00 0.00 H new ATOM 0 HB2 ASN D 118 10.393 8.276 0.610 1.00 0.00 H new ATOM 0 HB3 ASN D 118 8.744 7.863 0.185 1.00 0.00 H new ATOM 0 HD21 ASN D 118 9.988 11.786 -0.465 1.00 0.00 H new ATOM 0 HD22 ASN D 118 10.553 10.892 0.951 1.00 0.00 H new ATOM 3648 N LYS D 119 6.558 8.840 2.552 1.00 0.00 N ATOM 3649 CA LYS D 119 5.292 8.197 2.894 1.00 0.00 C ATOM 3650 C LYS D 119 4.930 7.101 1.893 1.00 0.00 C ATOM 3651 O LYS D 119 4.744 5.944 2.267 1.00 0.00 O ATOM 3652 CB LYS D 119 4.174 9.241 2.955 1.00 0.00 C ATOM 3653 CG LYS D 119 3.587 9.421 4.345 1.00 0.00 C ATOM 3654 CD LYS D 119 4.361 10.453 5.147 1.00 0.00 C ATOM 3655 CE LYS D 119 3.788 11.849 4.959 1.00 0.00 C ATOM 3656 NZ LYS D 119 4.857 12.879 4.854 1.00 0.00 N ATOM 0 H LYS D 119 6.503 9.855 2.463 1.00 0.00 H new ATOM 0 HA LYS D 119 5.408 7.731 3.872 1.00 0.00 H new ATOM 0 HB2 LYS D 119 4.562 10.198 2.607 1.00 0.00 H new ATOM 0 HB3 LYS D 119 3.379 8.951 2.268 1.00 0.00 H new ATOM 0 HG2 LYS D 119 2.545 9.729 4.264 1.00 0.00 H new ATOM 0 HG3 LYS D 119 3.597 8.467 4.872 1.00 0.00 H new ATOM 0 HD2 LYS D 119 4.336 10.188 6.204 1.00 0.00 H new ATOM 0 HD3 LYS D 119 5.407 10.444 4.841 1.00 0.00 H new ATOM 0 HE2 LYS D 119 3.173 11.871 4.059 1.00 0.00 H new ATOM 0 HE3 LYS D 119 3.134 12.089 5.797 1.00 0.00 H new ATOM 0 HZ1 LYS D 119 4.425 13.816 4.727 1.00 0.00 H new ATOM 0 HZ2 LYS D 119 5.428 12.876 5.723 1.00 0.00 H new ATOM 0 HZ3 LYS D 119 5.466 12.665 4.039 1.00 0.00 H new ATOM 3670 N ASP D 120 4.820 7.474 0.621 1.00 0.00 N ATOM 3671 CA ASP D 120 4.468 6.519 -0.428 1.00 0.00 C ATOM 3672 C ASP D 120 5.439 5.345 -0.451 1.00 0.00 C ATOM 3673 O ASP D 120 5.025 4.186 -0.448 1.00 0.00 O ATOM 3674 CB ASP D 120 4.449 7.205 -1.800 1.00 0.00 C ATOM 3675 CG ASP D 120 3.856 8.601 -1.753 1.00 0.00 C ATOM 3676 OD1 ASP D 120 2.686 8.734 -1.343 1.00 0.00 O ATOM 3677 OD2 ASP D 120 4.565 9.559 -2.127 1.00 0.00 O ATOM 0 H ASP D 120 4.969 8.428 0.291 1.00 0.00 H new ATOM 0 HA ASP D 120 3.471 6.139 -0.207 1.00 0.00 H new ATOM 0 HB2 ASP D 120 5.466 7.261 -2.187 1.00 0.00 H new ATOM 0 HB3 ASP D 120 3.875 6.595 -2.498 1.00 0.00 H new ATOM 3682 N PHE D 121 6.731 5.649 -0.471 1.00 0.00 N ATOM 3683 CA PHE D 121 7.758 4.612 -0.492 1.00 0.00 C ATOM 3684 C PHE D 121 7.592 3.672 0.698 1.00 0.00 C ATOM 3685 O PHE D 121 7.461 2.459 0.531 1.00 0.00 O ATOM 3686 CB PHE D 121 9.156 5.239 -0.475 1.00 0.00 C ATOM 3687 CG PHE D 121 10.264 4.246 -0.242 1.00 0.00 C ATOM 3688 CD1 PHE D 121 10.521 3.761 1.029 1.00 0.00 C ATOM 3689 CD2 PHE D 121 11.048 3.802 -1.295 1.00 0.00 C ATOM 3690 CE1 PHE D 121 11.536 2.850 1.248 1.00 0.00 C ATOM 3691 CE2 PHE D 121 12.066 2.891 -1.081 1.00 0.00 C ATOM 3692 CZ PHE D 121 12.310 2.416 0.193 1.00 0.00 C ATOM 0 H PHE D 121 7.093 6.603 -0.473 1.00 0.00 H new ATOM 0 HA PHE D 121 7.644 4.037 -1.411 1.00 0.00 H new ATOM 0 HB2 PHE D 121 9.328 5.746 -1.425 1.00 0.00 H new ATOM 0 HB3 PHE D 121 9.193 6.000 0.304 1.00 0.00 H new ATOM 0 HD1 PHE D 121 9.920 4.099 1.860 1.00 0.00 H new ATOM 0 HD2 PHE D 121 10.862 4.171 -2.293 1.00 0.00 H new ATOM 0 HE1 PHE D 121 11.723 2.478 2.245 1.00 0.00 H new ATOM 0 HE2 PHE D 121 12.670 2.551 -1.909 1.00 0.00 H new ATOM 0 HZ PHE D 121 13.106 1.706 0.362 1.00 0.00 H new ATOM 3702 N GLN D 122 7.599 4.241 1.899 1.00 0.00 N ATOM 3703 CA GLN D 122 7.449 3.456 3.119 1.00 0.00 C ATOM 3704 C GLN D 122 6.232 2.544 3.024 1.00 0.00 C ATOM 3705 O GLN D 122 6.228 1.435 3.557 1.00 0.00 O ATOM 3706 CB GLN D 122 7.319 4.377 4.333 1.00 0.00 C ATOM 3707 CG GLN D 122 7.890 3.785 5.611 1.00 0.00 C ATOM 3708 CD GLN D 122 7.318 4.430 6.858 1.00 0.00 C ATOM 3709 OE1 GLN D 122 6.317 3.969 7.406 1.00 0.00 O ATOM 3710 NE2 GLN D 122 7.953 5.505 7.314 1.00 0.00 N ATOM 0 H GLN D 122 7.707 5.243 2.054 1.00 0.00 H new ATOM 0 HA GLN D 122 8.339 2.838 3.239 1.00 0.00 H new ATOM 0 HB2 GLN D 122 7.826 5.318 4.120 1.00 0.00 H new ATOM 0 HB3 GLN D 122 6.266 4.611 4.490 1.00 0.00 H new ATOM 0 HG2 GLN D 122 7.686 2.714 5.634 1.00 0.00 H new ATOM 0 HG3 GLN D 122 8.974 3.903 5.609 1.00 0.00 H new ATOM 0 HE21 GLN D 122 8.780 5.853 6.828 1.00 0.00 H new ATOM 0 HE22 GLN D 122 7.614 5.982 8.150 1.00 0.00 H new ATOM 3719 N ASN D 123 5.199 3.022 2.337 1.00 0.00 N ATOM 3720 CA ASN D 123 3.977 2.252 2.164 1.00 0.00 C ATOM 3721 C ASN D 123 4.216 1.039 1.269 1.00 0.00 C ATOM 3722 O ASN D 123 3.792 -0.075 1.583 1.00 0.00 O ATOM 3723 CB ASN D 123 2.883 3.139 1.570 1.00 0.00 C ATOM 3724 CG ASN D 123 2.004 3.764 2.635 1.00 0.00 C ATOM 3725 OD1 ASN D 123 1.744 3.158 3.677 1.00 0.00 O ATOM 3726 ND2 ASN D 123 1.538 4.980 2.381 1.00 0.00 N ATOM 0 H ASN D 123 5.186 3.940 1.892 1.00 0.00 H new ATOM 0 HA ASN D 123 3.656 1.892 3.142 1.00 0.00 H new ATOM 0 HB2 ASN D 123 3.342 3.927 0.973 1.00 0.00 H new ATOM 0 HB3 ASN D 123 2.266 2.547 0.895 1.00 0.00 H new ATOM 0 HD21 ASN D 123 0.940 5.449 3.061 1.00 0.00 H new ATOM 0 HD22 ASN D 123 1.778 5.446 1.506 1.00 0.00 H new ATOM 3733 N ALA D 124 4.898 1.265 0.153 1.00 0.00 N ATOM 3734 CA ALA D 124 5.194 0.197 -0.797 1.00 0.00 C ATOM 3735 C ALA D 124 5.999 -0.924 -0.145 1.00 0.00 C ATOM 3736 O ALA D 124 5.653 -2.099 -0.269 1.00 0.00 O ATOM 3737 CB ALA D 124 5.945 0.755 -1.997 1.00 0.00 C ATOM 0 H ALA D 124 5.258 2.180 -0.118 1.00 0.00 H new ATOM 0 HA ALA D 124 4.246 -0.225 -1.132 1.00 0.00 H new ATOM 0 HB1 ALA D 124 6.160 -0.051 -2.699 1.00 0.00 H new ATOM 0 HB2 ALA D 124 5.334 1.511 -2.489 1.00 0.00 H new ATOM 0 HB3 ALA D 124 6.880 1.205 -1.664 1.00 0.00 H new ATOM 3743 N PHE D 125 7.071 -0.556 0.549 1.00 0.00 N ATOM 3744 CA PHE D 125 7.919 -1.538 1.215 1.00 0.00 C ATOM 3745 C PHE D 125 7.146 -2.263 2.310 1.00 0.00 C ATOM 3746 O PHE D 125 7.362 -3.449 2.553 1.00 0.00 O ATOM 3747 CB PHE D 125 9.156 -0.864 1.808 1.00 0.00 C ATOM 3748 CG PHE D 125 10.135 -1.832 2.410 1.00 0.00 C ATOM 3749 CD1 PHE D 125 9.855 -2.467 3.610 1.00 0.00 C ATOM 3750 CD2 PHE D 125 11.336 -2.107 1.776 1.00 0.00 C ATOM 3751 CE1 PHE D 125 10.756 -3.358 4.166 1.00 0.00 C ATOM 3752 CE2 PHE D 125 12.240 -2.996 2.326 1.00 0.00 C ATOM 3753 CZ PHE D 125 11.949 -3.622 3.524 1.00 0.00 C ATOM 0 H PHE D 125 7.372 0.412 0.665 1.00 0.00 H new ATOM 0 HA PHE D 125 8.239 -2.268 0.472 1.00 0.00 H new ATOM 0 HB2 PHE D 125 9.657 -0.291 1.028 1.00 0.00 H new ATOM 0 HB3 PHE D 125 8.842 -0.154 2.573 1.00 0.00 H new ATOM 0 HD1 PHE D 125 8.923 -2.264 4.117 1.00 0.00 H new ATOM 0 HD2 PHE D 125 11.569 -1.621 0.840 1.00 0.00 H new ATOM 0 HE1 PHE D 125 10.526 -3.846 5.101 1.00 0.00 H new ATOM 0 HE2 PHE D 125 13.172 -3.201 1.821 1.00 0.00 H new ATOM 0 HZ PHE D 125 12.654 -4.316 3.957 1.00 0.00 H new ATOM 3763 N LYS D 126 6.244 -1.543 2.969 1.00 0.00 N ATOM 3764 CA LYS D 126 5.439 -2.124 4.034 1.00 0.00 C ATOM 3765 C LYS D 126 4.550 -3.234 3.486 1.00 0.00 C ATOM 3766 O LYS D 126 4.300 -4.234 4.162 1.00 0.00 O ATOM 3767 CB LYS D 126 4.586 -1.045 4.706 1.00 0.00 C ATOM 3768 CG LYS D 126 5.165 -0.544 6.021 1.00 0.00 C ATOM 3769 CD LYS D 126 6.596 -0.051 5.851 1.00 0.00 C ATOM 3770 CE LYS D 126 7.544 -0.737 6.823 1.00 0.00 C ATOM 3771 NZ LYS D 126 6.968 -0.826 8.194 1.00 0.00 N ATOM 0 H LYS D 126 6.053 -0.558 2.784 1.00 0.00 H new ATOM 0 HA LYS D 126 6.110 -2.553 4.778 1.00 0.00 H new ATOM 0 HB2 LYS D 126 4.475 -0.203 4.023 1.00 0.00 H new ATOM 0 HB3 LYS D 126 3.587 -1.443 4.886 1.00 0.00 H new ATOM 0 HG2 LYS D 126 4.545 0.264 6.408 1.00 0.00 H new ATOM 0 HG3 LYS D 126 5.141 -1.346 6.759 1.00 0.00 H new ATOM 0 HD2 LYS D 126 6.926 -0.236 4.829 1.00 0.00 H new ATOM 0 HD3 LYS D 126 6.631 1.027 6.007 1.00 0.00 H new ATOM 0 HE2 LYS D 126 7.773 -1.739 6.460 1.00 0.00 H new ATOM 0 HE3 LYS D 126 8.485 -0.188 6.860 1.00 0.00 H new ATOM 0 HZ1 LYS D 126 7.721 -1.060 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS D 126 6.541 0.087 8.451 1.00 0.00 H new ATOM 0 HZ3 LYS D 126 6.239 -1.567 8.217 1.00 0.00 H new ATOM 3785 N ILE D 127 4.077 -3.054 2.257 1.00 0.00 N ATOM 3786 CA ILE D 127 3.221 -4.044 1.616 1.00 0.00 C ATOM 3787 C ILE D 127 4.020 -5.280 1.215 1.00 0.00 C ATOM 3788 O ILE D 127 3.629 -6.407 1.511 1.00 0.00 O ATOM 3789 CB ILE D 127 2.539 -3.464 0.360 1.00 0.00 C ATOM 3790 CG1 ILE D 127 1.587 -2.333 0.747 1.00 0.00 C ATOM 3791 CG2 ILE D 127 1.789 -4.550 -0.399 1.00 0.00 C ATOM 3792 CD1 ILE D 127 0.845 -1.741 -0.429 1.00 0.00 C ATOM 0 H ILE D 127 4.272 -2.232 1.686 1.00 0.00 H new ATOM 0 HA ILE D 127 2.458 -4.323 2.343 1.00 0.00 H new ATOM 0 HB ILE D 127 3.313 -3.063 -0.294 1.00 0.00 H new ATOM 0 HG12 ILE D 127 0.864 -2.709 1.471 1.00 0.00 H new ATOM 0 HG13 ILE D 127 2.154 -1.545 1.243 1.00 0.00 H new ATOM 0 HG21 ILE D 127 1.316 -4.117 -1.281 1.00 0.00 H new ATOM 0 HG22 ILE D 127 2.488 -5.328 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE D 127 1.025 -4.984 0.246 1.00 0.00 H new ATOM 0 HD11 ILE D 127 0.188 -0.944 -0.081 1.00 0.00 H new ATOM 0 HD12 ILE D 127 1.561 -1.335 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE D 127 0.251 -2.517 -0.912 1.00 0.00 H new ATOM 3804 N HIS D 128 5.138 -5.059 0.537 1.00 0.00 N ATOM 3805 CA HIS D 128 5.986 -6.156 0.093 1.00 0.00 C ATOM 3806 C HIS D 128 6.633 -6.860 1.280 1.00 0.00 C ATOM 3807 O HIS D 128 6.813 -8.073 1.264 1.00 0.00 O ATOM 3808 CB HIS D 128 7.063 -5.636 -0.867 1.00 0.00 C ATOM 3809 CG HIS D 128 8.193 -6.596 -1.092 1.00 0.00 C ATOM 3810 ND1 HIS D 128 9.092 -6.943 -0.105 1.00 0.00 N ATOM 3811 CD2 HIS D 128 8.567 -7.287 -2.197 1.00 0.00 C ATOM 3812 CE1 HIS D 128 9.968 -7.806 -0.592 1.00 0.00 C ATOM 3813 NE2 HIS D 128 9.671 -8.030 -1.858 1.00 0.00 N ATOM 0 H HIS D 128 5.478 -4.132 0.283 1.00 0.00 H new ATOM 0 HA HIS D 128 5.362 -6.879 -0.432 1.00 0.00 H new ATOM 0 HB2 HIS D 128 6.600 -5.405 -1.826 1.00 0.00 H new ATOM 0 HB3 HIS D 128 7.466 -4.702 -0.474 1.00 0.00 H new ATOM 0 HD2 HIS D 128 8.086 -7.258 -3.164 1.00 0.00 H new ATOM 0 HE1 HIS D 128 10.787 -8.251 -0.046 1.00 0.00 H new ATOM 0 HE2 HIS D 128 10.180 -8.654 -2.484 1.00 0.00 H new ATOM 3822 N ASN D 129 6.994 -6.090 2.297 1.00 0.00 N ATOM 3823 CA ASN D 129 7.642 -6.644 3.480 1.00 0.00 C ATOM 3824 C ASN D 129 6.715 -7.560 4.274 1.00 0.00 C ATOM 3825 O ASN D 129 7.015 -8.736 4.469 1.00 0.00 O ATOM 3826 CB ASN D 129 8.148 -5.515 4.380 1.00 0.00 C ATOM 3827 CG ASN D 129 8.964 -6.030 5.550 1.00 0.00 C ATOM 3828 OD1 ASN D 129 10.195 -6.030 5.510 1.00 0.00 O ATOM 3829 ND2 ASN D 129 8.282 -6.472 6.599 1.00 0.00 N ATOM 0 H ASN D 129 6.850 -5.081 2.328 1.00 0.00 H new ATOM 0 HA ASN D 129 8.482 -7.247 3.134 1.00 0.00 H new ATOM 0 HB2 ASN D 129 8.756 -4.829 3.790 1.00 0.00 H new ATOM 0 HB3 ASN D 129 7.298 -4.945 4.756 1.00 0.00 H new ATOM 0 HD21 ASN D 129 8.778 -6.830 7.415 1.00 0.00 H new ATOM 0 HD22 ASN D 129 7.262 -6.453 6.589 1.00 0.00 H new ATOM 3836 N ALA D 130 5.599 -7.017 4.746 1.00 0.00 N ATOM 3837 CA ALA D 130 4.648 -7.791 5.539 1.00 0.00 C ATOM 3838 C ALA D 130 4.077 -8.967 4.757 1.00 0.00 C ATOM 3839 O ALA D 130 4.101 -10.104 5.228 1.00 0.00 O ATOM 3840 CB ALA D 130 3.528 -6.895 6.039 1.00 0.00 C ATOM 0 H ALA D 130 5.329 -6.045 4.594 1.00 0.00 H new ATOM 0 HA ALA D 130 5.189 -8.199 6.393 1.00 0.00 H new ATOM 0 HB1 ALA D 130 2.826 -7.485 6.629 1.00 0.00 H new ATOM 0 HB2 ALA D 130 3.946 -6.102 6.659 1.00 0.00 H new ATOM 0 HB3 ALA D 130 3.007 -6.455 5.189 1.00 0.00 H new ATOM 3846 N ILE D 131 3.553 -8.694 3.567 1.00 0.00 N ATOM 3847 CA ILE D 131 2.969 -9.742 2.740 1.00 0.00 C ATOM 3848 C ILE D 131 3.957 -10.885 2.508 1.00 0.00 C ATOM 3849 O ILE D 131 3.599 -12.056 2.644 1.00 0.00 O ATOM 3850 CB ILE D 131 2.475 -9.190 1.388 1.00 0.00 C ATOM 3851 CG1 ILE D 131 1.412 -8.114 1.613 1.00 0.00 C ATOM 3852 CG2 ILE D 131 1.913 -10.312 0.528 1.00 0.00 C ATOM 3853 CD1 ILE D 131 0.910 -7.484 0.332 1.00 0.00 C ATOM 0 H ILE D 131 3.521 -7.761 3.156 1.00 0.00 H new ATOM 0 HA ILE D 131 2.110 -10.132 3.285 1.00 0.00 H new ATOM 0 HB ILE D 131 3.322 -8.744 0.866 1.00 0.00 H new ATOM 0 HG12 ILE D 131 0.569 -8.553 2.147 1.00 0.00 H new ATOM 0 HG13 ILE D 131 1.825 -7.335 2.254 1.00 0.00 H new ATOM 0 HG21 ILE D 131 1.569 -9.904 -0.423 1.00 0.00 H new ATOM 0 HG22 ILE D 131 2.690 -11.054 0.345 1.00 0.00 H new ATOM 0 HG23 ILE D 131 1.077 -10.783 1.045 1.00 0.00 H new ATOM 0 HD11 ILE D 131 0.159 -6.730 0.567 1.00 0.00 H new ATOM 0 HD12 ILE D 131 1.742 -7.015 -0.193 1.00 0.00 H new ATOM 0 HD13 ILE D 131 0.467 -8.252 -0.302 1.00 0.00 H new ATOM 3865 N THR D 132 5.204 -10.552 2.175 1.00 0.00 N ATOM 3866 CA THR D 132 6.225 -11.575 1.952 1.00 0.00 C ATOM 3867 C THR D 132 6.362 -12.445 3.195 1.00 0.00 C ATOM 3868 O THR D 132 6.434 -13.671 3.113 1.00 0.00 O ATOM 3869 CB THR D 132 7.574 -10.931 1.592 1.00 0.00 C ATOM 3870 OG1 THR D 132 8.078 -11.471 0.384 1.00 0.00 O ATOM 3871 CG2 THR D 132 8.648 -11.104 2.649 1.00 0.00 C ATOM 0 H THR D 132 5.529 -9.593 2.055 1.00 0.00 H new ATOM 0 HA THR D 132 5.918 -12.200 1.113 1.00 0.00 H new ATOM 0 HB THR D 132 7.357 -9.867 1.501 1.00 0.00 H new ATOM 0 HG1 THR D 132 8.936 -11.048 0.170 1.00 0.00 H new ATOM 0 HG21 THR D 132 9.567 -10.621 2.317 1.00 0.00 H new ATOM 0 HG22 THR D 132 8.316 -10.650 3.583 1.00 0.00 H new ATOM 0 HG23 THR D 132 8.834 -12.166 2.808 1.00 0.00 H new ATOM 3879 N VAL D 133 6.389 -11.786 4.346 1.00 0.00 N ATOM 3880 CA VAL D 133 6.506 -12.469 5.623 1.00 0.00 C ATOM 3881 C VAL D 133 5.374 -13.474 5.801 1.00 0.00 C ATOM 3882 O VAL D 133 5.599 -14.614 6.208 1.00 0.00 O ATOM 3883 CB VAL D 133 6.493 -11.457 6.783 1.00 0.00 C ATOM 3884 CG1 VAL D 133 6.698 -12.155 8.113 1.00 0.00 C ATOM 3885 CG2 VAL D 133 7.560 -10.397 6.561 1.00 0.00 C ATOM 0 H VAL D 133 6.331 -10.770 4.419 1.00 0.00 H new ATOM 0 HA VAL D 133 7.456 -13.004 5.633 1.00 0.00 H new ATOM 0 HB VAL D 133 5.517 -10.972 6.809 1.00 0.00 H new ATOM 0 HG11 VAL D 133 6.685 -11.418 8.916 1.00 0.00 H new ATOM 0 HG12 VAL D 133 5.898 -12.879 8.271 1.00 0.00 H new ATOM 0 HG13 VAL D 133 7.658 -12.670 8.109 1.00 0.00 H new ATOM 0 HG21 VAL D 133 7.543 -9.685 7.387 1.00 0.00 H new ATOM 0 HG22 VAL D 133 8.540 -10.872 6.511 1.00 0.00 H new ATOM 0 HG23 VAL D 133 7.363 -9.873 5.626 1.00 0.00 H new ATOM 3895 N HIS D 134 4.159 -13.049 5.471 1.00 0.00 N ATOM 3896 CA HIS D 134 2.995 -13.919 5.575 1.00 0.00 C ATOM 3897 C HIS D 134 3.140 -15.100 4.622 1.00 0.00 C ATOM 3898 O HIS D 134 2.687 -16.207 4.912 1.00 0.00 O ATOM 3899 CB HIS D 134 1.716 -13.138 5.261 1.00 0.00 C ATOM 3900 CG HIS D 134 0.805 -12.985 6.438 1.00 0.00 C ATOM 3901 ND1 HIS D 134 1.254 -12.993 7.744 1.00 0.00 N ATOM 3902 CD2 HIS D 134 -0.538 -12.818 6.506 1.00 0.00 C ATOM 3903 CE1 HIS D 134 0.228 -12.839 8.561 1.00 0.00 C ATOM 3904 NE2 HIS D 134 -0.870 -12.730 7.836 1.00 0.00 N ATOM 0 H HIS D 134 3.956 -12.109 5.130 1.00 0.00 H new ATOM 0 HA HIS D 134 2.928 -14.295 6.596 1.00 0.00 H new ATOM 0 HB2 HIS D 134 1.986 -12.149 4.890 1.00 0.00 H new ATOM 0 HB3 HIS D 134 1.178 -13.644 4.459 1.00 0.00 H new ATOM 0 HD2 HIS D 134 -1.220 -12.764 5.670 1.00 0.00 H new ATOM 0 HE1 HIS D 134 0.279 -12.808 9.639 1.00 0.00 H new ATOM 0 HE2 HIS D 134 -1.813 -12.601 8.204 1.00 0.00 H new ATOM 3913 N MET D 135 3.785 -14.852 3.484 1.00 0.00 N ATOM 3914 CA MET D 135 4.007 -15.887 2.484 1.00 0.00 C ATOM 3915 C MET D 135 4.829 -17.028 3.069 1.00 0.00 C ATOM 3916 O MET D 135 4.503 -18.202 2.891 1.00 0.00 O ATOM 3917 CB MET D 135 4.723 -15.301 1.267 1.00 0.00 C ATOM 3918 CG MET D 135 4.427 -16.040 -0.028 1.00 0.00 C ATOM 3919 SD MET D 135 5.241 -15.296 -1.457 1.00 0.00 S ATOM 3920 CE MET D 135 4.933 -13.556 -1.158 1.00 0.00 C ATOM 0 H MET D 135 4.163 -13.939 3.233 1.00 0.00 H new ATOM 0 HA MET D 135 3.038 -16.278 2.173 1.00 0.00 H new ATOM 0 HB2 MET D 135 4.433 -14.256 1.154 1.00 0.00 H new ATOM 0 HB3 MET D 135 5.798 -15.316 1.446 1.00 0.00 H new ATOM 0 HG2 MET D 135 4.748 -17.077 0.069 1.00 0.00 H new ATOM 0 HG3 MET D 135 3.350 -16.054 -0.195 1.00 0.00 H new ATOM 0 HE1 MET D 135 4.643 -13.072 -2.091 1.00 0.00 H new ATOM 0 HE2 MET D 135 4.130 -13.449 -0.429 1.00 0.00 H new ATOM 0 HE3 MET D 135 5.838 -13.087 -0.773 1.00 0.00 H new ATOM 3930 N ASN D 136 5.899 -16.671 3.773 1.00 0.00 N ATOM 3931 CA ASN D 136 6.776 -17.655 4.393 1.00 0.00 C ATOM 3932 C ASN D 136 6.056 -18.386 5.522 1.00 0.00 C ATOM 3933 O ASN D 136 6.289 -19.571 5.757 1.00 0.00 O ATOM 3934 CB ASN D 136 8.036 -16.968 4.928 1.00 0.00 C ATOM 3935 CG ASN D 136 8.964 -17.927 5.651 1.00 0.00 C ATOM 3936 OD1 ASN D 136 9.168 -19.060 5.215 1.00 0.00 O ATOM 3937 ND2 ASN D 136 9.532 -17.474 6.763 1.00 0.00 N ATOM 0 H ASN D 136 6.179 -15.703 3.928 1.00 0.00 H new ATOM 0 HA ASN D 136 7.062 -18.388 3.639 1.00 0.00 H new ATOM 0 HB2 ASN D 136 8.572 -16.505 4.099 1.00 0.00 H new ATOM 0 HB3 ASN D 136 7.747 -16.167 5.608 1.00 0.00 H new ATOM 0 HD21 ASN D 136 10.166 -18.073 7.292 1.00 0.00 H new ATOM 0 HD22 ASN D 136 9.334 -16.527 7.088 1.00 0.00 H new ATOM 3944 N LYS D 137 5.178 -17.669 6.217 1.00 0.00 N ATOM 3945 CA LYS D 137 4.421 -18.249 7.322 1.00 0.00 C ATOM 3946 C LYS D 137 3.429 -19.289 6.814 1.00 0.00 C ATOM 3947 O LYS D 137 3.532 -20.473 7.139 1.00 0.00 O ATOM 3948 CB LYS D 137 3.682 -17.154 8.091 1.00 0.00 C ATOM 3949 CG LYS D 137 4.591 -16.304 8.964 1.00 0.00 C ATOM 3950 CD LYS D 137 4.754 -16.906 10.350 1.00 0.00 C ATOM 3951 CE LYS D 137 6.180 -16.760 10.857 1.00 0.00 C ATOM 3952 NZ LYS D 137 6.525 -15.340 11.139 1.00 0.00 N ATOM 0 H LYS D 137 4.973 -16.686 6.035 1.00 0.00 H new ATOM 0 HA LYS D 137 5.124 -18.742 7.993 1.00 0.00 H new ATOM 0 HB2 LYS D 137 3.166 -16.508 7.381 1.00 0.00 H new ATOM 0 HB3 LYS D 137 2.917 -17.614 8.717 1.00 0.00 H new ATOM 0 HG2 LYS D 137 5.568 -16.209 8.490 1.00 0.00 H new ATOM 0 HG3 LYS D 137 4.179 -15.298 9.049 1.00 0.00 H new ATOM 0 HD2 LYS D 137 4.069 -16.418 11.043 1.00 0.00 H new ATOM 0 HD3 LYS D 137 4.482 -17.961 10.324 1.00 0.00 H new ATOM 0 HE2 LYS D 137 6.305 -17.351 11.764 1.00 0.00 H new ATOM 0 HE3 LYS D 137 6.872 -17.162 10.117 1.00 0.00 H new ATOM 0 HZ1 LYS D 137 7.505 -15.282 11.482 1.00 0.00 H new ATOM 0 HZ2 LYS D 137 6.430 -14.780 10.268 1.00 0.00 H new ATOM 0 HZ3 LYS D 137 5.881 -14.964 11.864 1.00 0.00 H new ATOM 3966 N ALA D 138 2.466 -18.841 6.015 1.00 0.00 N ATOM 3967 CA ALA D 138 1.454 -19.732 5.462 1.00 0.00 C ATOM 3968 C ALA D 138 0.635 -20.386 6.569 1.00 0.00 C ATOM 3969 O ALA D 138 1.155 -21.177 7.355 1.00 0.00 O ATOM 3970 CB ALA D 138 2.106 -20.794 4.587 1.00 0.00 C ATOM 0 H ALA D 138 2.366 -17.865 5.736 1.00 0.00 H new ATOM 0 HA ALA D 138 0.778 -19.137 4.848 1.00 0.00 H new ATOM 0 HB1 ALA D 138 1.338 -21.452 4.181 1.00 0.00 H new ATOM 0 HB2 ALA D 138 2.641 -20.313 3.769 1.00 0.00 H new ATOM 0 HB3 ALA D 138 2.806 -21.378 5.184 1.00 0.00 H new ATOM 3976 N SER D 139 -0.650 -20.052 6.624 1.00 0.00 N ATOM 3977 CA SER D 139 -1.542 -20.607 7.635 1.00 0.00 C ATOM 3978 C SER D 139 -2.970 -20.705 7.108 1.00 0.00 C ATOM 3979 O SER D 139 -3.343 -19.871 6.254 1.00 0.00 O ATOM 3980 CB SER D 139 -1.511 -19.748 8.901 1.00 0.00 C ATOM 3981 OG SER D 139 -0.206 -19.696 9.449 1.00 0.00 O ATOM 3982 OXT SER D 139 -3.704 -21.613 7.551 1.00 0.00 O ATOM 0 H SER D 139 -1.097 -19.399 5.980 1.00 0.00 H new ATOM 0 HA SER D 139 -1.194 -21.611 7.877 1.00 0.00 H new ATOM 0 HB2 SER D 139 -1.852 -18.739 8.668 1.00 0.00 H new ATOM 0 HB3 SER D 139 -2.203 -20.156 9.638 1.00 0.00 H new ATOM 0 HG SER D 139 -0.212 -19.140 10.256 1.00 0.00 H new TER 3988 SER D 139