USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2157 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 NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: B 116 THR OG1 : rot 170:sc= 1.27 USER MOD Set 1.2: B 146 CYS SG : rot 14:sc= 0.401 USER MOD Set 2.1: B 131 ASN : amide:sc= 0.499 K(o=-0.33,f=-7.1!) USER MOD Set 2.2: B 139 ASN : amide:sc= -0.833 X(o=-0.33,f=-0.24) USER MOD Set 3.1: B 48 HIS : no HE2:sc= -1.8 X(o=-2.8,f=-2.9) USER MOD Set 3.2: B 57 CYS SG : rot -110:sc= -1.05 USER MOD Set 4.1: B 46 HIS : no HE2:sc= -1.65 K(o=-3.3,f=-5.8) USER MOD Set 4.2: B 120 HIS : no HE2:sc= -1.7 K(o=-3.3,f=-8) USER MOD Set 5.1: B 9 LYS NZ :NH3+ 164:sc= 1.83 (180deg=0.911) USER MOD Set 5.2: B 15 GLN : amide:sc= 0.0934 K(o=1.9,f=-5.3) USER MOD Set 6.1: B 3 LYS NZ :NH3+ 140:sc= 0.37 (180deg=-0.758) USER MOD Set 6.2: B 19 ASN : amide:sc= 0.858 K(o=1.2,f=-3.8) USER MOD Set 7.1: A 1 ALA N :NH3+ 171:sc= 0.847 (180deg=1.14) USER MOD Set 7.2: A 153 GLN : amide:sc= -0.25 K(o=0.6,f=-6.9!) USER MOD Set 8.1: A 70 LYS NZ :NH3+ 179:sc= 0.857 (180deg=0) USER MOD Set 8.2: A 135 THR OG1 : rot -45:sc= 1.09 USER MOD Set 9.1: A 131 ASN : amide:sc= 0.763 K(o=0.95,f=-0.22) USER MOD Set 9.2: A 139 ASN : amide:sc= 0.191 K(o=0.95,f=-0.22) USER MOD Set10.1: A 46 HIS : no HE2:sc= -1.48 X(o=-2.3,f=-2.4) USER MOD Set10.2: A 120 HIS : no HE2:sc= -0.854 K(o=-2.3,f=-3.8) USER MOD Set11.1: A 105 SER OG : rot -26:sc= 0.847 USER MOD Set11.2: A 111 SER OG : rot 101:sc= 1.71 USER MOD Set12.1: A 48 HIS : no HE2:sc= -0.0232 K(o=-0.023,f=-4.7!) USER MOD Set12.2: A 57 CYS SG : rot 180:sc= 0 USER MOD Set13.1: A 22 GLN : amide:sc= -1.74 K(o=-1.4,f=-7.2!) USER MOD Set13.2: A 23 LYS NZ :NH3+ -122:sc= 0.294 (180deg=-0.115) USER MOD Set14.1: A 3 LYS NZ :NH3+ -176:sc= 1.79 (180deg=1.09) USER MOD Set14.2: A 19 ASN : amide:sc= -0.902! K(o=0.89!,f=-1.3) USER MOD Single : A 2 THR OG1 : rot 61:sc= 0.156 USER MOD Single : A 9 LYS NZ :NH3+ 172:sc= 0.814 (180deg=0.786) USER MOD Single : A 15 GLN : amide:sc= -1.6! C(o=-1.6!,f=-4.3!) USER MOD Single : A 25 SER OG : rot -57:sc= 1 USER MOD Single : A 26 ASN : amide:sc= -0.696 X(o=-0.7,f=-0.21) USER MOD Single : A 30 LYS NZ :NH3+ 142:sc= 1.06! (180deg=0.4!) USER MOD Single : A 34 SER OG : rot 35:sc= 0.163 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0616 USER MOD Single : A 43 HIS : no HD1:sc= -0.0137 K(o=0.36,f=-5.4!) USER MOD Single : A 53 ASN : amide:sc= -0.105 K(o=-0.1,f=-4.7!) USER MOD Single : A 54 THR OG1 : rot -96:sc= 1.46 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -28:sc= 0.231 USER MOD Single : A 65 ASN : amide:sc= -0.0324 K(o=-0.032,f=-0.91) USER MOD Single : A 68 SER OG : rot -55:sc= 0.335 USER MOD Single : A 75 LYS NZ :NH3+ 153:sc= 1.94 (180deg=0.11) USER MOD Single : A 86 ASN : amide:sc= -0.791 K(o=-0.79,f=-6.6!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0803 USER MOD Single : A 91 LYS NZ :NH3+ -157:sc= 0.922 (180deg=-0.318) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -163:sc= 1.19 USER MOD Single : A 110 HIS : no HD1:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 116 THR OG1 : rot 13:sc= 0.902 USER MOD Single : A 122 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.06) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -68:sc= 1.74 USER MOD Single : A 136 LYS NZ :NH3+ -158:sc= 1.05 (180deg=0.0073) USER MOD Single : A 137 THR OG1 : rot -162:sc= 0.517 USER MOD Single : A 142 SER OG : rot 180:sc= -0.048 USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 132:sc= 0.00796 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 22 GLN : amide:sc= 0.0639 K(o=0.064,f=-9.5!) USER MOD Single : B 23 LYS NZ :NH3+ -142:sc= 0.998 (180deg=-0.115!) USER MOD Single : B 25 SER OG : rot 101:sc= 0.562 USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 30 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.08) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ 163:sc= 0.029 (180deg=-0.27) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -1.08! C(o=-0.74!,f=-4.9!) USER MOD Single : B 53 ASN : amide:sc= -0.789 K(o=-0.79,f=-4.4!) USER MOD Single : B 54 THR OG1 : rot -103:sc= 0.824 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 4:sc= 0.416 USER MOD Single : B 65 ASN : amide:sc= -0.131 K(o=-0.13,f=-2.1!) USER MOD Single : B 68 SER OG : rot -59:sc= 0.199 USER MOD Single : B 70 LYS NZ :NH3+ -163:sc= -0.129! (180deg=-0.855!) USER MOD Single : B 75 LYS NZ :NH3+ 151:sc= -0.532 (180deg=-0.867!) USER MOD Single : B 86 ASN : amide:sc= 1.01 K(o=1,f=-7.8!) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ -120:sc= 1.01 (180deg=-2.13!) USER MOD Single : B 98 SER OG : rot -117:sc= 1.2 USER MOD Single : B 102 SER OG : rot 51:sc= 0.322 USER MOD Single : B 105 SER OG : rot 157:sc= 1.27 USER MOD Single : B 107 SER OG : rot 180:sc= 0.0159 USER MOD Single : B 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 111 SER OG : rot 130:sc= 0.347 USER MOD Single : B 122 LYS NZ :NH3+ 168:sc= 0.297 (180deg=-0.285) USER MOD Single : B 128 LYS NZ :NH3+ -167:sc= -0.708 (180deg=-1.01) USER MOD Single : B 134 SER OG : rot -140:sc= -0.479 USER MOD Single : B 135 THR OG1 : rot -22:sc= 0.794 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 THR OG1 : rot -18:sc= 1.35 USER MOD Single : B 142 SER OG : rot 21:sc= 0.28 USER MOD Single : B 153 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.884 9.696 -2.234 1.00 0.00 N ATOM 2 CA ALA A 1 18.801 9.456 -1.105 1.00 0.00 C ATOM 3 C ALA A 1 18.139 8.534 -0.084 1.00 0.00 C ATOM 4 O ALA A 1 17.242 7.780 -0.456 1.00 0.00 O ATOM 5 CB ALA A 1 19.288 10.794 -0.522 1.00 0.00 C ATOM 0 H1 ALA A 1 18.275 10.439 -2.847 1.00 0.00 H new ATOM 0 H2 ALA A 1 17.771 8.819 -2.782 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.958 9.999 -1.871 1.00 0.00 H new ATOM 0 HA ALA A 1 19.697 8.937 -1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.964 10.603 0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 1 19.812 11.358 -1.294 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.432 11.370 -0.170 1.00 0.00 H new ATOM 13 N THR A 2 18.575 8.581 1.177 1.00 0.00 N ATOM 14 CA THR A 2 18.300 7.628 2.234 1.00 0.00 C ATOM 15 C THR A 2 16.932 7.771 2.885 1.00 0.00 C ATOM 16 O THR A 2 16.851 8.102 4.064 1.00 0.00 O ATOM 17 CB THR A 2 19.449 7.718 3.247 1.00 0.00 C ATOM 18 OG1 THR A 2 19.530 9.050 3.705 1.00 0.00 O ATOM 19 CG2 THR A 2 20.817 7.362 2.671 1.00 0.00 C ATOM 0 H THR A 2 19.171 9.343 1.500 1.00 0.00 H new ATOM 0 HA THR A 2 18.251 6.632 1.793 1.00 0.00 H new ATOM 0 HB THR A 2 19.223 6.998 4.034 1.00 0.00 H new ATOM 0 HG1 THR A 2 18.692 9.294 4.151 1.00 0.00 H new ATOM 0 HG21 THR A 2 21.574 7.450 3.450 1.00 0.00 H new ATOM 0 HG22 THR A 2 20.799 6.338 2.297 1.00 0.00 H new ATOM 0 HG23 THR A 2 21.056 8.043 1.854 1.00 0.00 H new ATOM 27 N LYS A 3 15.853 7.541 2.125 1.00 0.00 N ATOM 28 CA LYS A 3 14.524 7.358 2.724 1.00 0.00 C ATOM 29 C LYS A 3 13.416 6.679 1.876 1.00 0.00 C ATOM 30 O LYS A 3 13.016 7.150 0.807 1.00 0.00 O ATOM 31 CB LYS A 3 13.998 8.644 3.380 1.00 0.00 C ATOM 32 CG LYS A 3 13.421 8.390 4.783 1.00 0.00 C ATOM 33 CD LYS A 3 12.374 9.438 5.188 1.00 0.00 C ATOM 34 CE LYS A 3 10.998 9.118 4.575 1.00 0.00 C ATOM 35 NZ LYS A 3 9.925 10.022 5.058 1.00 0.00 N ATOM 0 H LYS A 3 15.872 7.478 1.107 1.00 0.00 H new ATOM 0 HA LYS A 3 14.742 6.605 3.482 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.807 9.371 3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.227 9.083 2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.968 7.399 4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.232 8.391 5.511 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.292 9.472 6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.699 10.426 4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.064 9.189 3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.732 8.088 4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.011 9.717 4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 9.884 9.988 6.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 10.127 10.995 4.751 1.00 0.00 H new ATOM 49 N ALA A 4 12.832 5.630 2.454 1.00 0.00 N ATOM 50 CA ALA A 4 11.579 4.953 2.108 1.00 0.00 C ATOM 51 C ALA A 4 10.648 5.069 3.337 1.00 0.00 C ATOM 52 O ALA A 4 11.043 5.638 4.357 1.00 0.00 O ATOM 53 CB ALA A 4 11.843 3.510 1.657 1.00 0.00 C ATOM 0 H ALA A 4 13.270 5.186 3.261 1.00 0.00 H new ATOM 0 HA ALA A 4 11.087 5.420 1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.898 3.029 1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.492 3.515 0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 4 12.327 2.960 2.464 1.00 0.00 H new ATOM 59 N VAL A 5 9.413 4.571 3.260 1.00 0.00 N ATOM 60 CA VAL A 5 8.369 4.938 4.240 1.00 0.00 C ATOM 61 C VAL A 5 7.237 3.922 4.347 1.00 0.00 C ATOM 62 O VAL A 5 6.887 3.257 3.372 1.00 0.00 O ATOM 63 CB VAL A 5 7.796 6.333 3.857 1.00 0.00 C ATOM 64 CG1 VAL A 5 7.438 6.363 2.355 1.00 0.00 C ATOM 65 CG2 VAL A 5 6.621 6.793 4.740 1.00 0.00 C ATOM 0 H VAL A 5 9.105 3.918 2.539 1.00 0.00 H new ATOM 0 HA VAL A 5 8.842 4.959 5.222 1.00 0.00 H new ATOM 0 HB VAL A 5 8.584 7.061 4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 5 7.038 7.343 2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 5 8.333 6.169 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.690 5.598 2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 5 6.279 7.773 4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 5 5.803 6.077 4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.948 6.855 5.778 1.00 0.00 H new ATOM 75 N ALA A 6 6.626 3.847 5.534 1.00 0.00 N ATOM 76 CA ALA A 6 5.359 3.159 5.735 1.00 0.00 C ATOM 77 C ALA A 6 4.500 3.899 6.770 1.00 0.00 C ATOM 78 O ALA A 6 4.852 3.999 7.943 1.00 0.00 O ATOM 79 CB ALA A 6 5.592 1.693 6.106 1.00 0.00 C ATOM 0 H ALA A 6 7.004 4.266 6.384 1.00 0.00 H new ATOM 0 HA ALA A 6 4.802 3.163 4.798 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.632 1.198 6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.138 1.197 5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.172 1.639 7.027 1.00 0.00 H new ATOM 85 N VAL A 7 3.368 4.409 6.290 1.00 0.00 N ATOM 86 CA VAL A 7 2.253 4.934 7.076 1.00 0.00 C ATOM 87 C VAL A 7 1.204 3.822 7.066 1.00 0.00 C ATOM 88 O VAL A 7 0.458 3.652 6.100 1.00 0.00 O ATOM 89 CB VAL A 7 1.714 6.259 6.495 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.442 6.742 7.213 1.00 0.00 C ATOM 91 CG2 VAL A 7 2.784 7.355 6.595 1.00 0.00 C ATOM 0 H VAL A 7 3.194 4.471 5.287 1.00 0.00 H new ATOM 0 HA VAL A 7 2.554 5.186 8.093 1.00 0.00 H new ATOM 0 HB VAL A 7 1.462 6.064 5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.105 7.677 6.766 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.340 5.989 7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.659 6.902 8.269 1.00 0.00 H new ATOM 0 HG21 VAL A 7 2.392 8.285 6.182 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.053 7.507 7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.668 7.053 6.034 1.00 0.00 H new ATOM 101 N LEU A 8 1.233 3.016 8.126 1.00 0.00 N ATOM 102 CA LEU A 8 0.257 1.969 8.412 1.00 0.00 C ATOM 103 C LEU A 8 -0.994 2.616 9.017 1.00 0.00 C ATOM 104 O LEU A 8 -0.899 3.642 9.693 1.00 0.00 O ATOM 105 CB LEU A 8 0.826 0.895 9.373 1.00 0.00 C ATOM 106 CG LEU A 8 2.058 0.062 8.943 1.00 0.00 C ATOM 107 CD1 LEU A 8 3.399 0.808 8.979 1.00 0.00 C ATOM 108 CD2 LEU A 8 2.187 -1.150 9.877 1.00 0.00 C ATOM 0 H LEU A 8 1.964 3.077 8.834 1.00 0.00 H new ATOM 0 HA LEU A 8 0.007 1.461 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.080 1.395 10.308 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.020 0.195 9.595 1.00 0.00 H new ATOM 0 HG LEU A 8 1.873 -0.207 7.903 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.197 0.137 8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.356 1.666 8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.597 1.151 9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.052 -1.745 9.584 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.314 -0.806 10.904 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.287 -1.760 9.808 1.00 0.00 H new ATOM 120 N LYS A 9 -2.162 1.999 8.842 1.00 0.00 N ATOM 121 CA LYS A 9 -3.429 2.496 9.377 1.00 0.00 C ATOM 122 C LYS A 9 -4.458 1.389 9.627 1.00 0.00 C ATOM 123 O LYS A 9 -4.366 0.286 9.097 1.00 0.00 O ATOM 124 CB LYS A 9 -3.980 3.603 8.450 1.00 0.00 C ATOM 125 CG LYS A 9 -5.144 4.373 9.087 1.00 0.00 C ATOM 126 CD LYS A 9 -5.371 5.782 8.529 1.00 0.00 C ATOM 127 CE LYS A 9 -6.237 6.594 9.505 1.00 0.00 C ATOM 128 NZ LYS A 9 -7.516 5.915 9.833 1.00 0.00 N ATOM 0 H LYS A 9 -2.256 1.129 8.318 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.231 2.921 10.361 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.178 4.300 8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.313 3.156 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.058 3.794 8.955 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.967 4.448 10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.414 6.281 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.860 5.724 7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.677 6.769 10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.449 7.571 9.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.999 6.434 10.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.123 5.892 8.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.322 4.942 10.146 1.00 0.00 H new ATOM 142 N GLY A 10 -5.411 1.708 10.498 1.00 0.00 N ATOM 143 CA GLY A 10 -6.657 1.005 10.734 1.00 0.00 C ATOM 144 C GLY A 10 -7.790 2.028 10.692 1.00 0.00 C ATOM 145 O GLY A 10 -7.587 3.228 10.916 1.00 0.00 O ATOM 0 H GLY A 10 -5.320 2.527 11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.810 0.236 9.977 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.634 0.501 11.700 1.00 0.00 H new ATOM 149 N ASP A 11 -8.985 1.531 10.443 1.00 0.00 N ATOM 150 CA ASP A 11 -10.237 2.283 10.294 1.00 0.00 C ATOM 151 C ASP A 11 -10.716 2.827 11.650 1.00 0.00 C ATOM 152 O ASP A 11 -11.508 2.241 12.383 1.00 0.00 O ATOM 153 CB ASP A 11 -11.280 1.374 9.632 1.00 0.00 C ATOM 154 CG ASP A 11 -10.887 1.081 8.185 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.983 0.234 7.999 1.00 0.00 O ATOM 156 OD2 ASP A 11 -11.437 1.775 7.306 1.00 0.00 O ATOM 0 H ASP A 11 -9.128 0.527 10.330 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.077 3.152 9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.365 0.441 10.189 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.259 1.852 9.660 1.00 0.00 H new ATOM 161 N GLY A 12 -10.131 3.979 11.983 1.00 0.00 N ATOM 162 CA GLY A 12 -10.188 4.650 13.272 1.00 0.00 C ATOM 163 C GLY A 12 -8.860 5.371 13.553 1.00 0.00 C ATOM 164 O GLY A 12 -8.223 5.845 12.604 1.00 0.00 O ATOM 0 H GLY A 12 -9.568 4.499 11.310 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.009 5.367 13.281 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.390 3.924 14.060 1.00 0.00 H new ATOM 168 N PRO A 13 -8.435 5.473 14.828 1.00 0.00 N ATOM 169 CA PRO A 13 -7.314 6.304 15.271 1.00 0.00 C ATOM 170 C PRO A 13 -5.965 5.572 15.368 1.00 0.00 C ATOM 171 O PRO A 13 -5.026 6.149 15.908 1.00 0.00 O ATOM 172 CB PRO A 13 -7.771 6.811 16.645 1.00 0.00 C ATOM 173 CG PRO A 13 -8.510 5.602 17.217 1.00 0.00 C ATOM 174 CD PRO A 13 -9.189 5.004 15.984 1.00 0.00 C ATOM 0 HA PRO A 13 -7.108 7.092 14.546 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.927 7.104 17.270 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -8.422 7.681 16.560 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.826 4.894 17.685 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.235 5.894 17.976 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.189 3.915 16.031 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.230 5.321 15.923 1.00 0.00 H new ATOM 182 N VAL A 14 -5.839 4.328 14.879 1.00 0.00 N ATOM 183 CA VAL A 14 -4.600 3.522 14.975 1.00 0.00 C ATOM 184 C VAL A 14 -3.774 3.661 13.697 1.00 0.00 C ATOM 185 O VAL A 14 -4.307 3.583 12.590 1.00 0.00 O ATOM 186 CB VAL A 14 -4.854 2.021 15.295 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.569 1.369 15.828 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.986 1.849 16.324 1.00 0.00 C ATOM 0 H VAL A 14 -6.599 3.844 14.400 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.042 3.923 15.821 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.156 1.531 14.369 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.759 0.319 16.049 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.783 1.446 15.076 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.252 1.879 16.738 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.137 0.788 16.525 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.717 2.359 17.249 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.906 2.278 15.928 1.00 0.00 H new ATOM 198 N GLN A 15 -2.463 3.876 13.855 1.00 0.00 N ATOM 199 CA GLN A 15 -1.505 4.012 12.754 1.00 0.00 C ATOM 200 C GLN A 15 -0.127 3.513 13.151 1.00 0.00 C ATOM 201 O GLN A 15 0.206 3.424 14.328 1.00 0.00 O ATOM 202 CB GLN A 15 -1.301 5.470 12.292 1.00 0.00 C ATOM 203 CG GLN A 15 -2.533 6.188 11.744 1.00 0.00 C ATOM 204 CD GLN A 15 -3.463 6.774 12.812 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.591 7.143 12.527 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.047 6.861 14.063 1.00 0.00 N ATOM 0 H GLN A 15 -2.029 3.962 14.774 1.00 0.00 H new ATOM 0 HA GLN A 15 -1.941 3.421 11.949 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -0.917 6.045 13.135 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -0.529 5.480 11.522 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.205 6.993 11.087 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.102 5.488 11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.106 6.555 14.310 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.667 7.234 14.782 1.00 0.00 H new ATOM 215 N GLY A 16 0.697 3.307 12.130 1.00 0.00 N ATOM 216 CA GLY A 16 2.124 3.052 12.255 1.00 0.00 C ATOM 217 C GLY A 16 2.876 3.982 11.339 1.00 0.00 C ATOM 218 O GLY A 16 2.964 3.709 10.158 1.00 0.00 O ATOM 0 H GLY A 16 0.378 3.313 11.161 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.443 3.202 13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.344 2.015 12.000 1.00 0.00 H new ATOM 222 N ILE A 17 3.394 5.091 11.849 1.00 0.00 N ATOM 223 CA ILE A 17 4.216 6.010 11.053 1.00 0.00 C ATOM 224 C ILE A 17 5.682 5.673 11.308 1.00 0.00 C ATOM 225 O ILE A 17 6.217 5.979 12.372 1.00 0.00 O ATOM 226 CB ILE A 17 3.824 7.490 11.300 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.921 8.487 10.873 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.465 7.819 12.761 1.00 0.00 C ATOM 229 CD1 ILE A 17 5.274 8.453 9.392 1.00 0.00 C ATOM 0 H ILE A 17 3.262 5.383 12.817 1.00 0.00 H new ATOM 0 HA ILE A 17 4.034 5.878 9.986 1.00 0.00 H new ATOM 0 HB ILE A 17 2.937 7.605 10.678 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.597 9.495 11.132 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.822 8.284 11.452 1.00 0.00 H new ATOM 0 HG21 ILE A 17 3.204 8.874 12.843 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.617 7.210 13.073 1.00 0.00 H new ATOM 0 HG23 ILE A 17 4.320 7.606 13.403 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.053 9.187 9.187 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.633 7.459 9.126 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.389 8.689 8.801 1.00 0.00 H new ATOM 241 N ILE A 18 6.327 5.051 10.319 1.00 0.00 N ATOM 242 CA ILE A 18 7.750 4.702 10.354 1.00 0.00 C ATOM 243 C ILE A 18 8.457 5.085 9.051 1.00 0.00 C ATOM 244 O ILE A 18 7.862 5.145 7.973 1.00 0.00 O ATOM 245 CB ILE A 18 7.968 3.213 10.718 1.00 0.00 C ATOM 246 CG1 ILE A 18 7.154 2.268 9.806 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.656 2.990 12.208 1.00 0.00 C ATOM 248 CD1 ILE A 18 7.417 0.778 10.051 1.00 0.00 C ATOM 0 H ILE A 18 5.866 4.770 9.454 1.00 0.00 H new ATOM 0 HA ILE A 18 8.208 5.290 11.149 1.00 0.00 H new ATOM 0 HB ILE A 18 9.016 2.966 10.546 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.092 2.467 9.951 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.382 2.500 8.766 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.811 1.941 12.459 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.316 3.610 12.815 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.619 3.262 12.407 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.807 0.184 9.371 1.00 0.00 H new ATOM 0 HD12 ILE A 18 8.471 0.561 9.877 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.161 0.528 11.080 1.00 0.00 H new ATOM 260 N ASN A 19 9.745 5.399 9.156 1.00 0.00 N ATOM 261 CA ASN A 19 10.623 5.783 8.048 1.00 0.00 C ATOM 262 C ASN A 19 11.834 4.840 7.975 1.00 0.00 C ATOM 263 O ASN A 19 12.338 4.393 9.004 1.00 0.00 O ATOM 264 CB ASN A 19 11.108 7.225 8.260 1.00 0.00 C ATOM 265 CG ASN A 19 10.074 8.329 8.034 1.00 0.00 C ATOM 266 OD1 ASN A 19 10.419 9.495 7.913 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.799 8.038 7.885 1.00 0.00 N ATOM 0 H ASN A 19 10.229 5.393 10.054 1.00 0.00 H new ATOM 0 HA ASN A 19 10.066 5.714 7.113 1.00 0.00 H new ATOM 0 HB2 ASN A 19 11.485 7.313 9.279 1.00 0.00 H new ATOM 0 HB3 ASN A 19 11.951 7.404 7.592 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.128 8.777 7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.482 7.073 7.980 1.00 0.00 H new ATOM 274 N PHE A 20 12.292 4.566 6.750 1.00 0.00 N ATOM 275 CA PHE A 20 13.345 3.604 6.422 1.00 0.00 C ATOM 276 C PHE A 20 14.495 4.323 5.705 1.00 0.00 C ATOM 277 O PHE A 20 14.353 4.680 4.539 1.00 0.00 O ATOM 278 CB PHE A 20 12.734 2.524 5.513 1.00 0.00 C ATOM 279 CG PHE A 20 11.653 1.682 6.158 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.313 2.106 6.125 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.985 0.468 6.782 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.313 1.320 6.718 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.983 -0.328 7.362 1.00 0.00 C ATOM 284 CZ PHE A 20 9.645 0.101 7.333 1.00 0.00 C ATOM 0 H PHE A 20 11.920 5.031 5.922 1.00 0.00 H new ATOM 0 HA PHE A 20 13.743 3.144 7.327 1.00 0.00 H new ATOM 0 HB2 PHE A 20 12.318 3.007 4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.532 1.865 5.171 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.053 3.037 5.643 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.015 0.145 6.816 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.286 1.653 6.702 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.240 -1.267 7.829 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.873 -0.506 7.783 1.00 0.00 H new ATOM 294 N GLU A 21 15.618 4.565 6.367 1.00 0.00 N ATOM 295 CA GLU A 21 16.818 5.194 5.792 1.00 0.00 C ATOM 296 C GLU A 21 17.622 4.072 5.161 1.00 0.00 C ATOM 297 O GLU A 21 18.034 3.151 5.866 1.00 0.00 O ATOM 298 CB GLU A 21 17.646 5.796 6.943 1.00 0.00 C ATOM 299 CG GLU A 21 19.082 6.324 6.739 1.00 0.00 C ATOM 300 CD GLU A 21 20.142 5.287 6.319 1.00 0.00 C ATOM 301 OE1 GLU A 21 20.716 4.604 7.199 1.00 0.00 O ATOM 302 OE2 GLU A 21 20.442 5.178 5.112 1.00 0.00 O ATOM 0 H GLU A 21 15.731 4.324 7.352 1.00 0.00 H new ATOM 0 HA GLU A 21 16.566 5.970 5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 21 17.063 6.623 7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 21 17.701 5.034 7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 21 19.053 7.108 5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 21 19.410 6.790 7.668 1.00 0.00 H new ATOM 309 N GLN A 22 17.884 4.154 3.861 1.00 0.00 N ATOM 310 CA GLN A 22 18.725 3.176 3.204 1.00 0.00 C ATOM 311 C GLN A 22 19.514 3.808 2.054 1.00 0.00 C ATOM 312 O GLN A 22 18.970 4.554 1.241 1.00 0.00 O ATOM 313 CB GLN A 22 17.848 2.053 2.689 1.00 0.00 C ATOM 314 CG GLN A 22 18.573 1.066 1.770 1.00 0.00 C ATOM 315 CD GLN A 22 19.728 0.306 2.400 1.00 0.00 C ATOM 316 OE1 GLN A 22 20.205 0.609 3.481 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.220 -0.703 1.725 1.00 0.00 N ATOM 0 H GLN A 22 17.525 4.887 3.249 1.00 0.00 H new ATOM 0 HA GLN A 22 19.449 2.786 3.920 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.438 1.508 3.539 1.00 0.00 H new ATOM 0 HB3 GLN A 22 17.004 2.483 2.149 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.847 0.343 1.398 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.950 1.613 0.906 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.820 -0.955 0.821 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.003 -1.236 2.103 1.00 0.00 H new ATOM 326 N LYS A 23 20.787 3.441 1.943 1.00 0.00 N ATOM 327 CA LYS A 23 21.740 3.986 0.977 1.00 0.00 C ATOM 328 C LYS A 23 21.842 3.218 -0.360 1.00 0.00 C ATOM 329 O LYS A 23 22.209 3.838 -1.356 1.00 0.00 O ATOM 330 CB LYS A 23 23.095 4.159 1.702 1.00 0.00 C ATOM 331 CG LYS A 23 23.780 2.913 2.316 1.00 0.00 C ATOM 332 CD LYS A 23 23.105 2.160 3.483 1.00 0.00 C ATOM 333 CE LYS A 23 22.515 3.074 4.579 1.00 0.00 C ATOM 334 NZ LYS A 23 21.547 2.400 5.488 1.00 0.00 N ATOM 0 H LYS A 23 21.200 2.729 2.545 1.00 0.00 H new ATOM 0 HA LYS A 23 21.369 4.954 0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.794 4.603 0.993 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.950 4.884 2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.930 2.195 1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 23 24.769 3.221 2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 23 22.308 1.534 3.082 1.00 0.00 H new ATOM 0 HD3 LYS A 23 23.836 1.492 3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.332 3.480 5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.019 3.919 4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.633 2.896 5.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.418 1.413 5.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.913 2.420 6.461 1.00 0.00 H new ATOM 348 N GLU A 24 21.501 1.925 -0.420 1.00 0.00 N ATOM 349 CA GLU A 24 21.490 1.121 -1.654 1.00 0.00 C ATOM 350 C GLU A 24 20.488 -0.072 -1.596 1.00 0.00 C ATOM 351 O GLU A 24 19.507 -0.037 -0.855 1.00 0.00 O ATOM 352 CB GLU A 24 22.944 0.744 -2.046 1.00 0.00 C ATOM 353 CG GLU A 24 24.023 0.553 -0.974 1.00 0.00 C ATOM 354 CD GLU A 24 23.618 -0.366 0.157 1.00 0.00 C ATOM 355 OE1 GLU A 24 22.561 -1.021 0.038 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.345 -0.394 1.169 1.00 0.00 O ATOM 0 H GLU A 24 21.219 1.395 0.404 1.00 0.00 H new ATOM 0 HA GLU A 24 21.095 1.727 -2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 24 22.891 -0.184 -2.616 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.302 1.516 -2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 24 24.922 0.156 -1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 24 24.284 1.527 -0.560 1.00 0.00 H new ATOM 363 N SER A 25 20.686 -1.141 -2.370 1.00 0.00 N ATOM 364 CA SER A 25 19.792 -2.310 -2.406 1.00 0.00 C ATOM 365 C SER A 25 20.382 -3.561 -1.723 1.00 0.00 C ATOM 366 O SER A 25 19.795 -4.638 -1.807 1.00 0.00 O ATOM 367 CB SER A 25 19.384 -2.584 -3.861 1.00 0.00 C ATOM 368 OG SER A 25 18.638 -1.489 -4.380 1.00 0.00 O ATOM 0 H SER A 25 21.483 -1.224 -3.001 1.00 0.00 H new ATOM 0 HA SER A 25 18.906 -2.071 -1.818 1.00 0.00 H new ATOM 0 HB2 SER A 25 20.273 -2.748 -4.470 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.789 -3.496 -3.913 1.00 0.00 H new ATOM 0 HG SER A 25 17.857 -1.326 -3.811 1.00 0.00 H new ATOM 374 N ASN A 26 21.502 -3.438 -1.001 1.00 0.00 N ATOM 375 CA ASN A 26 22.284 -4.546 -0.415 1.00 0.00 C ATOM 376 C ASN A 26 22.654 -4.360 1.079 1.00 0.00 C ATOM 377 O ASN A 26 23.199 -5.260 1.716 1.00 0.00 O ATOM 378 CB ASN A 26 23.554 -4.700 -1.271 1.00 0.00 C ATOM 379 CG ASN A 26 24.409 -3.438 -1.240 1.00 0.00 C ATOM 380 OD1 ASN A 26 24.418 -2.647 -2.173 1.00 0.00 O ATOM 381 ND2 ASN A 26 25.113 -3.200 -0.150 1.00 0.00 N ATOM 0 H ASN A 26 21.910 -2.526 -0.797 1.00 0.00 H new ATOM 0 HA ASN A 26 21.663 -5.441 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 26 24.138 -5.545 -0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 26 23.275 -4.926 -2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 26 25.672 -2.350 -0.079 1.00 0.00 H new ATOM 0 HD22 ASN A 26 25.098 -3.866 0.622 1.00 0.00 H new ATOM 388 N GLY A 27 22.424 -3.162 1.606 1.00 0.00 N ATOM 389 CA GLY A 27 22.865 -2.625 2.888 1.00 0.00 C ATOM 390 C GLY A 27 21.787 -2.725 3.972 1.00 0.00 C ATOM 391 O GLY A 27 20.613 -2.858 3.623 1.00 0.00 O ATOM 0 H GLY A 27 21.869 -2.475 1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.755 -3.162 3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.151 -1.581 2.761 1.00 0.00 H new ATOM 395 N PRO A 28 22.153 -2.644 5.265 1.00 0.00 N ATOM 396 CA PRO A 28 21.196 -2.634 6.361 1.00 0.00 C ATOM 397 C PRO A 28 20.543 -1.253 6.464 1.00 0.00 C ATOM 398 O PRO A 28 21.149 -0.246 6.101 1.00 0.00 O ATOM 399 CB PRO A 28 22.020 -2.993 7.592 1.00 0.00 C ATOM 400 CG PRO A 28 23.353 -2.298 7.308 1.00 0.00 C ATOM 401 CD PRO A 28 23.505 -2.487 5.791 1.00 0.00 C ATOM 0 HA PRO A 28 20.373 -3.337 6.231 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.559 -2.628 8.510 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.139 -4.071 7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.329 -1.244 7.586 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.175 -2.755 7.859 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.002 -1.628 5.339 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.115 -3.362 5.566 1.00 0.00 H new ATOM 409 N VAL A 29 19.308 -1.219 6.962 1.00 0.00 N ATOM 410 CA VAL A 29 18.406 -0.049 6.922 1.00 0.00 C ATOM 411 C VAL A 29 18.039 0.376 8.341 1.00 0.00 C ATOM 412 O VAL A 29 17.691 -0.479 9.159 1.00 0.00 O ATOM 413 CB VAL A 29 17.093 -0.429 6.195 1.00 0.00 C ATOM 414 CG1 VAL A 29 16.037 0.684 6.078 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.307 -1.107 4.833 1.00 0.00 C ATOM 0 H VAL A 29 18.886 -2.026 7.421 1.00 0.00 H new ATOM 0 HA VAL A 29 18.917 0.761 6.402 1.00 0.00 H new ATOM 0 HB VAL A 29 16.673 -1.164 6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.163 0.302 5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.745 1.014 7.075 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.455 1.525 5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.340 -1.342 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.856 -0.435 4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.876 -2.026 4.970 1.00 0.00 H new ATOM 425 N LYS A 30 18.024 1.682 8.633 1.00 0.00 N ATOM 426 CA LYS A 30 17.478 2.177 9.907 1.00 0.00 C ATOM 427 C LYS A 30 15.959 2.342 9.800 1.00 0.00 C ATOM 428 O LYS A 30 15.468 3.042 8.912 1.00 0.00 O ATOM 429 CB LYS A 30 18.109 3.506 10.346 1.00 0.00 C ATOM 430 CG LYS A 30 19.623 3.406 10.481 1.00 0.00 C ATOM 431 CD LYS A 30 20.299 4.779 10.491 1.00 0.00 C ATOM 432 CE LYS A 30 21.829 4.616 10.473 1.00 0.00 C ATOM 433 NZ LYS A 30 22.279 3.807 9.315 1.00 0.00 N ATOM 0 H LYS A 30 18.379 2.410 8.013 1.00 0.00 H new ATOM 0 HA LYS A 30 17.723 1.433 10.665 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.861 4.281 9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.680 3.813 11.300 1.00 0.00 H new ATOM 0 HG2 LYS A 30 19.869 2.876 11.401 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.020 2.814 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.977 5.358 9.625 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.995 5.336 11.377 1.00 0.00 H new ATOM 0 HE2 LYS A 30 22.300 5.598 10.436 1.00 0.00 H new ATOM 0 HE3 LYS A 30 22.156 4.141 11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 23.167 4.199 8.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 22.434 2.824 9.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.552 3.830 8.572 1.00 0.00 H new ATOM 447 N VAL A 31 15.239 1.736 10.741 1.00 0.00 N ATOM 448 CA VAL A 31 13.793 1.887 10.941 1.00 0.00 C ATOM 449 C VAL A 31 13.566 2.714 12.207 1.00 0.00 C ATOM 450 O VAL A 31 14.121 2.404 13.261 1.00 0.00 O ATOM 451 CB VAL A 31 13.065 0.526 11.073 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.542 0.719 10.954 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.539 -0.495 10.022 1.00 0.00 C ATOM 0 H VAL A 31 15.662 1.098 11.416 1.00 0.00 H new ATOM 0 HA VAL A 31 13.379 2.384 10.064 1.00 0.00 H new ATOM 0 HB VAL A 31 13.311 0.129 12.058 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.044 -0.246 11.049 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.197 1.385 11.745 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.305 1.156 9.984 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.999 -1.432 10.156 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.346 -0.105 9.023 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.608 -0.671 10.142 1.00 0.00 H new ATOM 463 N TRP A 32 12.733 3.749 12.120 1.00 0.00 N ATOM 464 CA TRP A 32 12.342 4.566 13.270 1.00 0.00 C ATOM 465 C TRP A 32 10.946 5.163 13.086 1.00 0.00 C ATOM 466 O TRP A 32 10.425 5.218 11.969 1.00 0.00 O ATOM 467 CB TRP A 32 13.383 5.674 13.516 1.00 0.00 C ATOM 468 CG TRP A 32 13.408 6.753 12.475 1.00 0.00 C ATOM 469 CD1 TRP A 32 12.451 7.694 12.302 1.00 0.00 C ATOM 470 CD2 TRP A 32 14.403 7.010 11.438 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.736 8.448 11.186 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.946 8.097 10.636 1.00 0.00 C ATOM 473 CE3 TRP A 32 15.644 6.435 11.093 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.669 8.584 9.540 1.00 0.00 C ATOM 475 CZ3 TRP A 32 16.399 6.942 10.019 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.910 8.005 9.239 1.00 0.00 C ATOM 0 H TRP A 32 12.306 4.048 11.243 1.00 0.00 H new ATOM 0 HA TRP A 32 12.306 3.918 14.146 1.00 0.00 H new ATOM 0 HB2 TRP A 32 13.187 6.129 14.487 1.00 0.00 H new ATOM 0 HB3 TRP A 32 14.372 5.219 13.572 1.00 0.00 H new ATOM 0 HD1 TRP A 32 11.593 7.833 12.943 1.00 0.00 H new ATOM 0 HE1 TRP A 32 12.126 9.176 10.814 1.00 0.00 H new ATOM 0 HE3 TRP A 32 16.019 5.596 11.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.278 9.391 8.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 17.363 6.511 9.792 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.491 8.376 8.407 1.00 0.00 H new ATOM 487 N GLY A 33 10.376 5.676 14.179 1.00 0.00 N ATOM 488 CA GLY A 33 9.088 6.368 14.207 1.00 0.00 C ATOM 489 C GLY A 33 8.188 5.838 15.310 1.00 0.00 C ATOM 490 O GLY A 33 8.662 5.418 16.362 1.00 0.00 O ATOM 0 H GLY A 33 10.814 5.618 15.098 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.252 7.436 14.353 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.591 6.250 13.244 1.00 0.00 H new ATOM 494 N SER A 34 6.878 5.877 15.076 1.00 0.00 N ATOM 495 CA SER A 34 5.885 5.609 16.115 1.00 0.00 C ATOM 496 C SER A 34 4.643 4.834 15.635 1.00 0.00 C ATOM 497 O SER A 34 3.938 5.278 14.720 1.00 0.00 O ATOM 498 CB SER A 34 5.452 6.933 16.761 1.00 0.00 C ATOM 499 OG SER A 34 4.604 7.683 15.906 1.00 0.00 O ATOM 0 H SER A 34 6.476 6.094 14.164 1.00 0.00 H new ATOM 0 HA SER A 34 6.376 4.957 16.838 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.934 6.728 17.698 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.335 7.523 17.007 1.00 0.00 H new ATOM 0 HG SER A 34 4.038 7.072 15.389 1.00 0.00 H new ATOM 505 N ILE A 35 4.305 3.727 16.309 1.00 0.00 N ATOM 506 CA ILE A 35 3.049 2.972 16.111 1.00 0.00 C ATOM 507 C ILE A 35 2.083 3.341 17.242 1.00 0.00 C ATOM 508 O ILE A 35 2.368 3.016 18.387 1.00 0.00 O ATOM 509 CB ILE A 35 3.321 1.445 16.048 1.00 0.00 C ATOM 510 CG1 ILE A 35 4.582 1.016 15.256 1.00 0.00 C ATOM 511 CG2 ILE A 35 2.082 0.721 15.498 1.00 0.00 C ATOM 512 CD1 ILE A 35 4.664 1.451 13.790 1.00 0.00 C ATOM 0 H ILE A 35 4.907 3.318 17.024 1.00 0.00 H new ATOM 0 HA ILE A 35 2.596 3.239 15.156 1.00 0.00 H new ATOM 0 HB ILE A 35 3.529 1.152 17.077 1.00 0.00 H new ATOM 0 HG12 ILE A 35 5.457 1.407 15.775 1.00 0.00 H new ATOM 0 HG13 ILE A 35 4.650 -0.071 15.291 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.276 -0.351 15.455 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.230 0.910 16.152 1.00 0.00 H new ATOM 0 HG23 ILE A 35 1.860 1.090 14.497 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.594 1.086 13.354 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.819 1.038 13.240 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.638 2.539 13.731 1.00 0.00 H new ATOM 524 N LYS A 36 0.966 4.026 16.967 1.00 0.00 N ATOM 525 CA LYS A 36 0.124 4.673 17.984 1.00 0.00 C ATOM 526 C LYS A 36 -1.358 4.307 17.845 1.00 0.00 C ATOM 527 O LYS A 36 -1.810 4.032 16.734 1.00 0.00 O ATOM 528 CB LYS A 36 0.348 6.196 17.903 1.00 0.00 C ATOM 529 CG LYS A 36 -0.124 6.805 16.569 1.00 0.00 C ATOM 530 CD LYS A 36 0.233 8.291 16.486 1.00 0.00 C ATOM 531 CE LYS A 36 -0.304 8.869 15.169 1.00 0.00 C ATOM 532 NZ LYS A 36 -0.001 10.314 15.048 1.00 0.00 N ATOM 0 H LYS A 36 0.615 4.149 16.017 1.00 0.00 H new ATOM 0 HA LYS A 36 0.417 4.308 18.968 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.181 6.679 18.724 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.408 6.409 18.038 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.336 6.270 15.738 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.202 6.681 16.470 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.195 8.827 17.333 1.00 0.00 H new ATOM 0 HD3 LYS A 36 1.314 8.421 16.539 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.136 8.332 14.328 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.382 8.716 15.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.377 10.673 14.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.442 10.828 15.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.029 10.456 15.074 1.00 0.00 H new ATOM 546 N GLY A 37 -2.106 4.330 18.952 1.00 0.00 N ATOM 547 CA GLY A 37 -3.473 3.791 19.043 1.00 0.00 C ATOM 548 C GLY A 37 -3.502 2.335 19.530 1.00 0.00 C ATOM 549 O GLY A 37 -4.555 1.707 19.531 1.00 0.00 O ATOM 0 H GLY A 37 -1.775 4.731 19.829 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.059 4.409 19.723 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.950 3.853 18.065 1.00 0.00 H new ATOM 553 N LEU A 38 -2.344 1.786 19.911 1.00 0.00 N ATOM 554 CA LEU A 38 -2.152 0.527 20.609 1.00 0.00 C ATOM 555 C LEU A 38 -2.533 0.694 22.096 1.00 0.00 C ATOM 556 O LEU A 38 -3.192 1.649 22.500 1.00 0.00 O ATOM 557 CB LEU A 38 -0.661 0.143 20.386 1.00 0.00 C ATOM 558 CG LEU A 38 -0.384 -0.563 19.049 1.00 0.00 C ATOM 559 CD1 LEU A 38 -0.856 0.188 17.807 1.00 0.00 C ATOM 560 CD2 LEU A 38 1.110 -0.893 18.902 1.00 0.00 C ATOM 0 H LEU A 38 -1.456 2.251 19.722 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.790 -0.274 20.236 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.053 1.046 20.440 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.339 -0.506 21.200 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.981 -1.474 19.098 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.614 -0.393 16.917 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.934 0.338 17.860 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.357 1.156 17.755 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.280 -1.392 17.948 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.691 0.028 18.938 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.419 -1.550 19.715 1.00 0.00 H new ATOM 572 N THR A 39 -2.060 -0.236 22.922 1.00 0.00 N ATOM 573 CA THR A 39 -2.085 -0.199 24.381 1.00 0.00 C ATOM 574 C THR A 39 -0.907 -1.013 24.897 1.00 0.00 C ATOM 575 O THR A 39 -0.240 -1.675 24.090 1.00 0.00 O ATOM 576 CB THR A 39 -3.446 -0.637 24.922 1.00 0.00 C ATOM 577 OG1 THR A 39 -3.457 -0.298 26.284 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.725 -2.134 24.764 1.00 0.00 C ATOM 0 H THR A 39 -1.623 -1.087 22.569 1.00 0.00 H new ATOM 0 HA THR A 39 -1.966 0.820 24.750 1.00 0.00 H new ATOM 0 HB THR A 39 -4.227 -0.136 24.350 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.315 -0.559 26.679 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.709 -2.366 25.171 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.698 -2.400 23.707 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.967 -2.704 25.301 1.00 0.00 H new ATOM 586 N GLU A 40 -0.673 -0.937 26.202 1.00 0.00 N ATOM 587 CA GLU A 40 0.515 -1.433 26.887 1.00 0.00 C ATOM 588 C GLU A 40 0.881 -2.873 26.508 1.00 0.00 C ATOM 589 O GLU A 40 0.034 -3.771 26.437 1.00 0.00 O ATOM 590 CB GLU A 40 0.349 -1.289 28.409 1.00 0.00 C ATOM 591 CG GLU A 40 1.676 -1.511 29.154 1.00 0.00 C ATOM 592 CD GLU A 40 1.508 -1.367 30.663 1.00 0.00 C ATOM 593 OE1 GLU A 40 0.983 -0.309 31.080 1.00 0.00 O ATOM 594 OE2 GLU A 40 1.907 -2.305 31.386 1.00 0.00 O ATOM 0 H GLU A 40 -1.340 -0.506 26.843 1.00 0.00 H new ATOM 0 HA GLU A 40 1.350 -0.816 26.554 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.035 -0.295 28.640 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.391 -2.007 28.763 1.00 0.00 H new ATOM 0 HG2 GLU A 40 2.060 -2.505 28.924 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.416 -0.793 28.800 1.00 0.00 H new ATOM 601 N GLY A 41 2.179 -3.085 26.299 1.00 0.00 N ATOM 602 CA GLY A 41 2.766 -4.396 26.070 1.00 0.00 C ATOM 603 C GLY A 41 2.971 -4.692 24.593 1.00 0.00 C ATOM 604 O GLY A 41 2.860 -3.827 23.720 1.00 0.00 O ATOM 0 H GLY A 41 2.864 -2.330 26.285 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.724 -4.457 26.586 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.121 -5.160 26.504 1.00 0.00 H new ATOM 608 N LEU A 42 3.372 -5.937 24.330 1.00 0.00 N ATOM 609 CA LEU A 42 3.804 -6.395 23.018 1.00 0.00 C ATOM 610 C LEU A 42 2.616 -6.540 22.057 1.00 0.00 C ATOM 611 O LEU A 42 1.463 -6.694 22.463 1.00 0.00 O ATOM 612 CB LEU A 42 4.582 -7.728 23.083 1.00 0.00 C ATOM 613 CG LEU A 42 5.496 -7.963 24.294 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.768 -8.695 25.435 1.00 0.00 C ATOM 615 CD2 LEU A 42 6.731 -8.781 23.887 1.00 0.00 C ATOM 0 H LEU A 42 3.404 -6.667 25.042 1.00 0.00 H new ATOM 0 HA LEU A 42 4.480 -5.629 22.639 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.857 -8.541 23.047 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.192 -7.805 22.183 1.00 0.00 H new ATOM 0 HG LEU A 42 5.800 -6.980 24.653 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.453 -8.839 26.270 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.916 -8.100 25.764 1.00 0.00 H new ATOM 0 HD13 LEU A 42 4.418 -9.665 25.081 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.367 -8.938 24.758 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.414 -9.746 23.491 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.289 -8.241 23.122 1.00 0.00 H new ATOM 627 N HIS A 43 2.956 -6.550 20.774 1.00 0.00 N ATOM 628 CA HIS A 43 2.081 -6.740 19.621 1.00 0.00 C ATOM 629 C HIS A 43 2.875 -7.427 18.504 1.00 0.00 C ATOM 630 O HIS A 43 3.987 -6.984 18.208 1.00 0.00 O ATOM 631 CB HIS A 43 1.529 -5.386 19.131 1.00 0.00 C ATOM 632 CG HIS A 43 0.701 -4.617 20.127 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.669 -4.660 20.226 1.00 0.00 N ATOM 634 CD2 HIS A 43 1.161 -3.797 21.120 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.039 -3.928 21.293 1.00 0.00 C ATOM 636 NE2 HIS A 43 0.061 -3.381 21.852 1.00 0.00 N ATOM 0 H HIS A 43 3.926 -6.415 20.489 1.00 0.00 H new ATOM 0 HA HIS A 43 1.234 -7.364 19.907 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.369 -4.762 18.826 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.923 -5.562 18.242 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.190 -3.524 21.300 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.052 -3.799 21.645 1.00 0.00 H new ATOM 0 HE2 HIS A 43 0.079 -2.770 22.668 1.00 0.00 H new ATOM 645 N GLY A 44 2.300 -8.427 17.828 1.00 0.00 N ATOM 646 CA GLY A 44 2.912 -9.017 16.619 1.00 0.00 C ATOM 647 C GLY A 44 3.164 -7.965 15.532 1.00 0.00 C ATOM 648 O GLY A 44 2.430 -6.975 15.469 1.00 0.00 O ATOM 0 H GLY A 44 1.410 -8.850 18.093 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.854 -9.495 16.886 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.259 -9.796 16.225 1.00 0.00 H new ATOM 652 N PHE A 45 4.210 -8.148 14.720 1.00 0.00 N ATOM 653 CA PHE A 45 4.732 -7.130 13.794 1.00 0.00 C ATOM 654 C PHE A 45 5.435 -7.794 12.590 1.00 0.00 C ATOM 655 O PHE A 45 6.662 -7.927 12.519 1.00 0.00 O ATOM 656 CB PHE A 45 5.631 -6.176 14.608 1.00 0.00 C ATOM 657 CG PHE A 45 5.847 -4.788 14.033 1.00 0.00 C ATOM 658 CD1 PHE A 45 4.775 -3.881 13.945 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.141 -4.357 13.693 1.00 0.00 C ATOM 660 CE1 PHE A 45 4.998 -2.559 13.517 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.366 -3.039 13.261 1.00 0.00 C ATOM 662 CZ PHE A 45 6.294 -2.139 13.173 1.00 0.00 C ATOM 0 H PHE A 45 4.730 -9.025 14.685 1.00 0.00 H new ATOM 0 HA PHE A 45 3.930 -6.539 13.351 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.200 -6.069 15.604 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.605 -6.649 14.731 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.777 -4.201 14.207 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.970 -5.045 13.764 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.172 -1.866 13.453 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.363 -2.719 12.997 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.464 -1.125 12.842 1.00 0.00 H new ATOM 672 N HIS A 46 4.639 -8.272 11.631 1.00 0.00 N ATOM 673 CA HIS A 46 5.109 -9.120 10.540 1.00 0.00 C ATOM 674 C HIS A 46 4.748 -8.534 9.189 1.00 0.00 C ATOM 675 O HIS A 46 3.778 -7.782 9.059 1.00 0.00 O ATOM 676 CB HIS A 46 4.465 -10.506 10.604 1.00 0.00 C ATOM 677 CG HIS A 46 3.968 -10.907 11.952 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.651 -11.104 12.259 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.680 -10.998 13.108 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.539 -11.395 13.572 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.767 -11.274 14.117 1.00 0.00 N ATOM 0 H HIS A 46 3.639 -8.077 11.592 1.00 0.00 H new ATOM 0 HA HIS A 46 6.191 -9.188 10.652 1.00 0.00 H new ATOM 0 HB2 HIS A 46 3.632 -10.536 9.902 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.192 -11.244 10.267 1.00 0.00 H new ATOM 0 HD1 HIS A 46 1.875 -11.041 11.600 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.748 -10.879 13.219 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.633 -11.673 14.091 1.00 0.00 H new ATOM 689 N VAL A 47 5.487 -8.945 8.168 1.00 0.00 N ATOM 690 CA VAL A 47 5.207 -8.522 6.809 1.00 0.00 C ATOM 691 C VAL A 47 4.193 -9.478 6.183 1.00 0.00 C ATOM 692 O VAL A 47 4.115 -10.639 6.569 1.00 0.00 O ATOM 693 CB VAL A 47 6.498 -8.382 5.965 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.671 -7.777 6.757 1.00 0.00 C ATOM 695 CG2 VAL A 47 6.836 -9.644 5.157 1.00 0.00 C ATOM 0 H VAL A 47 6.286 -9.572 8.259 1.00 0.00 H new ATOM 0 HA VAL A 47 4.769 -7.524 6.831 1.00 0.00 H new ATOM 0 HB VAL A 47 6.285 -7.637 5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.547 -7.704 6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.397 -6.783 7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.901 -8.415 7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.751 -9.478 4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.978 -10.484 5.837 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.019 -9.867 4.471 1.00 0.00 H new ATOM 705 N HIS A 48 3.400 -8.996 5.246 1.00 0.00 N ATOM 706 CA HIS A 48 2.705 -9.852 4.292 1.00 0.00 C ATOM 707 C HIS A 48 3.346 -9.493 2.925 1.00 0.00 C ATOM 708 O HIS A 48 4.157 -8.563 2.857 1.00 0.00 O ATOM 709 CB HIS A 48 1.176 -9.721 4.407 1.00 0.00 C ATOM 710 CG HIS A 48 0.526 -10.509 5.517 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.632 -11.236 5.382 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.872 -10.579 6.836 1.00 0.00 C ATOM 713 CE1 HIS A 48 -1.006 -11.753 6.564 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.074 -11.395 7.466 1.00 0.00 N ATOM 0 H HIS A 48 3.216 -8.001 5.121 1.00 0.00 H new ATOM 0 HA HIS A 48 2.828 -10.920 4.471 1.00 0.00 H new ATOM 0 HB2 HIS A 48 0.931 -8.668 4.544 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.733 -10.031 3.461 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -1.138 -11.365 4.506 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.717 -10.096 7.305 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -1.889 -12.345 6.755 1.00 0.00 H new ATOM 722 N GLU A 49 3.098 -10.253 1.861 1.00 0.00 N ATOM 723 CA GLU A 49 3.878 -10.118 0.617 1.00 0.00 C ATOM 724 C GLU A 49 3.761 -8.774 -0.154 1.00 0.00 C ATOM 725 O GLU A 49 3.206 -7.781 0.324 1.00 0.00 O ATOM 726 CB GLU A 49 3.622 -11.345 -0.269 1.00 0.00 C ATOM 727 CG GLU A 49 2.269 -11.272 -0.973 1.00 0.00 C ATOM 728 CD GLU A 49 1.985 -12.624 -1.592 1.00 0.00 C ATOM 729 OE1 GLU A 49 2.549 -12.884 -2.672 1.00 0.00 O ATOM 730 OE2 GLU A 49 1.272 -13.388 -0.900 1.00 0.00 O ATOM 0 H GLU A 49 2.370 -10.966 1.827 1.00 0.00 H new ATOM 0 HA GLU A 49 4.922 -10.083 0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.414 -11.426 -1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.665 -12.247 0.341 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.485 -11.006 -0.264 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.281 -10.498 -1.740 1.00 0.00 H new ATOM 737 N PHE A 50 4.362 -8.750 -1.352 1.00 0.00 N ATOM 738 CA PHE A 50 4.504 -7.612 -2.278 1.00 0.00 C ATOM 739 C PHE A 50 3.835 -7.879 -3.639 1.00 0.00 C ATOM 740 O PHE A 50 3.274 -6.988 -4.267 1.00 0.00 O ATOM 741 CB PHE A 50 6.018 -7.363 -2.480 1.00 0.00 C ATOM 742 CG PHE A 50 6.842 -8.593 -2.832 1.00 0.00 C ATOM 743 CD1 PHE A 50 7.343 -9.428 -1.811 1.00 0.00 C ATOM 744 CD2 PHE A 50 7.079 -8.924 -4.178 1.00 0.00 C ATOM 745 CE1 PHE A 50 8.053 -10.597 -2.137 1.00 0.00 C ATOM 746 CE2 PHE A 50 7.787 -10.091 -4.505 1.00 0.00 C ATOM 747 CZ PHE A 50 8.273 -10.929 -3.485 1.00 0.00 C ATOM 0 H PHE A 50 4.797 -9.591 -1.731 1.00 0.00 H new ATOM 0 HA PHE A 50 4.007 -6.741 -1.850 1.00 0.00 H new ATOM 0 HB2 PHE A 50 6.145 -6.624 -3.271 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.422 -6.926 -1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.181 -9.168 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 50 6.715 -8.278 -4.963 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.428 -11.238 -1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 50 7.959 -10.346 -5.540 1.00 0.00 H new ATOM 0 HZ PHE A 50 8.815 -11.828 -3.738 1.00 0.00 H new ATOM 757 N GLY A 51 3.946 -9.133 -4.052 1.00 0.00 N ATOM 758 CA GLY A 51 3.437 -9.816 -5.250 1.00 0.00 C ATOM 759 C GLY A 51 1.920 -9.765 -5.414 1.00 0.00 C ATOM 760 O GLY A 51 1.412 -9.762 -6.534 1.00 0.00 O ATOM 0 H GLY A 51 4.468 -9.794 -3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.900 -9.370 -6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.751 -10.859 -5.218 1.00 0.00 H new ATOM 764 N ASP A 52 1.228 -9.699 -4.288 1.00 0.00 N ATOM 765 CA ASP A 52 -0.165 -9.299 -4.160 1.00 0.00 C ATOM 766 C ASP A 52 -0.177 -8.136 -3.164 1.00 0.00 C ATOM 767 O ASP A 52 0.726 -8.011 -2.323 1.00 0.00 O ATOM 768 CB ASP A 52 -1.085 -10.460 -3.763 1.00 0.00 C ATOM 769 CG ASP A 52 -2.576 -10.096 -3.867 1.00 0.00 C ATOM 770 OD1 ASP A 52 -2.916 -9.107 -4.557 1.00 0.00 O ATOM 771 OD2 ASP A 52 -3.387 -10.834 -3.268 1.00 0.00 O ATOM 0 H ASP A 52 1.646 -9.936 -3.388 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.573 -8.981 -5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -0.879 -11.317 -4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.860 -10.764 -2.741 1.00 0.00 H new ATOM 776 N ASN A 53 -1.151 -7.230 -3.297 1.00 0.00 N ATOM 777 CA ASN A 53 -1.055 -5.963 -2.589 1.00 0.00 C ATOM 778 C ASN A 53 -2.328 -5.270 -2.140 1.00 0.00 C ATOM 779 O ASN A 53 -2.989 -4.517 -2.863 1.00 0.00 O ATOM 780 CB ASN A 53 -0.166 -4.980 -3.354 1.00 0.00 C ATOM 781 CG ASN A 53 0.844 -4.293 -2.454 1.00 0.00 C ATOM 782 OD1 ASN A 53 0.801 -3.092 -2.245 1.00 0.00 O ATOM 783 ND2 ASN A 53 1.780 -5.055 -1.922 1.00 0.00 N ATOM 0 H ASN A 53 -1.986 -7.349 -3.870 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.611 -6.275 -1.644 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.360 -5.512 -4.147 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.791 -4.228 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.492 -4.643 -1.319 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.792 -6.057 -2.114 1.00 0.00 H new ATOM 790 N THR A 54 -2.497 -5.492 -0.846 1.00 0.00 N ATOM 791 CA THR A 54 -3.280 -4.823 0.207 1.00 0.00 C ATOM 792 C THR A 54 -4.439 -5.670 0.740 1.00 0.00 C ATOM 793 O THR A 54 -4.266 -6.864 0.912 1.00 0.00 O ATOM 794 CB THR A 54 -3.467 -3.287 0.045 1.00 0.00 C ATOM 795 OG1 THR A 54 -4.739 -2.943 -0.434 1.00 0.00 O ATOM 796 CG2 THR A 54 -2.424 -2.517 -0.789 1.00 0.00 C ATOM 0 H THR A 54 -2.004 -6.283 -0.432 1.00 0.00 H new ATOM 0 HA THR A 54 -2.636 -4.786 1.085 1.00 0.00 H new ATOM 0 HB THR A 54 -3.321 -2.966 1.076 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.699 -2.815 -1.405 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.686 -1.459 -0.812 1.00 0.00 H new ATOM 0 HG22 THR A 54 -1.438 -2.637 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.409 -2.910 -1.806 1.00 0.00 H new ATOM 804 N ALA A 55 -5.564 -5.061 1.113 1.00 0.00 N ATOM 805 CA ALA A 55 -6.770 -5.581 1.791 1.00 0.00 C ATOM 806 C ALA A 55 -6.572 -6.438 3.069 1.00 0.00 C ATOM 807 O ALA A 55 -7.535 -6.727 3.779 1.00 0.00 O ATOM 808 CB ALA A 55 -7.646 -6.274 0.743 1.00 0.00 C ATOM 0 H ALA A 55 -5.673 -4.064 0.927 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.266 -4.709 2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.544 -6.666 1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.929 -5.556 -0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.090 -7.093 0.288 1.00 0.00 H new ATOM 814 N GLY A 56 -5.341 -6.836 3.379 1.00 0.00 N ATOM 815 CA GLY A 56 -4.953 -7.688 4.486 1.00 0.00 C ATOM 816 C GLY A 56 -4.960 -9.157 4.080 1.00 0.00 C ATOM 817 O GLY A 56 -4.440 -9.520 3.032 1.00 0.00 O ATOM 0 H GLY A 56 -4.537 -6.549 2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -3.958 -7.408 4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -5.636 -7.536 5.322 1.00 0.00 H new ATOM 821 N CYS A 57 -5.573 -10.028 4.889 1.00 0.00 N ATOM 822 CA CYS A 57 -5.685 -11.462 4.575 1.00 0.00 C ATOM 823 C CYS A 57 -6.498 -11.770 3.297 1.00 0.00 C ATOM 824 O CYS A 57 -6.502 -12.918 2.863 1.00 0.00 O ATOM 825 CB CYS A 57 -6.218 -12.212 5.811 1.00 0.00 C ATOM 826 SG CYS A 57 -4.855 -12.493 6.983 1.00 0.00 S ATOM 0 H CYS A 57 -6.004 -9.764 5.775 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.685 -11.824 4.338 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -7.009 -11.633 6.288 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -6.656 -13.164 5.511 1.00 0.00 H new ATOM 0 HG CYS A 57 -5.304 -13.124 8.027 1.00 0.00 H new ATOM 832 N THR A 58 -7.157 -10.768 2.703 1.00 0.00 N ATOM 833 CA THR A 58 -7.825 -10.858 1.399 1.00 0.00 C ATOM 834 C THR A 58 -6.845 -10.731 0.230 1.00 0.00 C ATOM 835 O THR A 58 -7.183 -11.207 -0.848 1.00 0.00 O ATOM 836 CB THR A 58 -8.907 -9.773 1.291 1.00 0.00 C ATOM 837 OG1 THR A 58 -9.664 -9.722 2.479 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.898 -10.004 0.149 1.00 0.00 C ATOM 0 H THR A 58 -7.243 -9.845 3.129 1.00 0.00 H new ATOM 0 HA THR A 58 -8.279 -11.847 1.336 1.00 0.00 H new ATOM 0 HB THR A 58 -8.365 -8.846 1.103 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.350 -9.026 2.400 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.632 -9.198 0.135 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.362 -10.023 -0.800 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.408 -10.956 0.296 1.00 0.00 H new ATOM 846 N SER A 59 -5.668 -10.102 0.381 1.00 0.00 N ATOM 847 CA SER A 59 -4.801 -9.754 -0.771 1.00 0.00 C ATOM 848 C SER A 59 -3.306 -9.521 -0.454 1.00 0.00 C ATOM 849 O SER A 59 -2.702 -8.550 -0.916 1.00 0.00 O ATOM 850 CB SER A 59 -5.384 -8.624 -1.633 1.00 0.00 C ATOM 851 OG SER A 59 -6.779 -8.772 -1.889 1.00 0.00 O ATOM 0 H SER A 59 -5.290 -9.822 1.286 1.00 0.00 H new ATOM 0 HA SER A 59 -4.805 -10.670 -1.362 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.212 -7.670 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.849 -8.588 -2.582 1.00 0.00 H new ATOM 0 HG SER A 59 -7.015 -9.723 -1.875 1.00 0.00 H new ATOM 857 N ALA A 60 -2.725 -10.425 0.349 1.00 0.00 N ATOM 858 CA ALA A 60 -1.289 -10.593 0.629 1.00 0.00 C ATOM 859 C ALA A 60 -1.070 -11.709 1.671 1.00 0.00 C ATOM 860 O ALA A 60 -1.613 -11.659 2.780 1.00 0.00 O ATOM 861 CB ALA A 60 -0.615 -9.278 1.071 1.00 0.00 C ATOM 0 H ALA A 60 -3.287 -11.108 0.857 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.810 -10.887 -0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.442 -9.458 1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.718 -8.533 0.282 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.093 -8.912 1.980 1.00 0.00 H new ATOM 867 N GLY A 61 -0.245 -12.711 1.360 1.00 0.00 N ATOM 868 CA GLY A 61 -0.007 -13.884 2.209 1.00 0.00 C ATOM 869 C GLY A 61 0.827 -13.596 3.472 1.00 0.00 C ATOM 870 O GLY A 61 1.694 -12.716 3.429 1.00 0.00 O ATOM 0 H GLY A 61 0.289 -12.731 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.968 -14.301 2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.501 -14.647 1.619 1.00 0.00 H new ATOM 874 N PRO A 62 0.601 -14.334 4.584 1.00 0.00 N ATOM 875 CA PRO A 62 1.290 -14.171 5.869 1.00 0.00 C ATOM 876 C PRO A 62 2.775 -14.492 5.754 1.00 0.00 C ATOM 877 O PRO A 62 3.164 -15.656 5.679 1.00 0.00 O ATOM 878 CB PRO A 62 0.584 -15.120 6.835 1.00 0.00 C ATOM 879 CG PRO A 62 0.000 -16.208 5.940 1.00 0.00 C ATOM 880 CD PRO A 62 -0.346 -15.439 4.669 1.00 0.00 C ATOM 0 HA PRO A 62 1.243 -13.139 6.218 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.280 -15.536 7.563 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.196 -14.607 7.397 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.718 -17.005 5.749 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.880 -16.672 6.386 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.270 -16.083 3.793 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.371 -15.070 4.706 1.00 0.00 H new ATOM 888 N HIS A 63 3.580 -13.425 5.797 1.00 0.00 N ATOM 889 CA HIS A 63 5.036 -13.417 5.905 1.00 0.00 C ATOM 890 C HIS A 63 5.684 -14.567 5.139 1.00 0.00 C ATOM 891 O HIS A 63 6.443 -15.365 5.695 1.00 0.00 O ATOM 892 CB HIS A 63 5.526 -13.209 7.356 1.00 0.00 C ATOM 893 CG HIS A 63 4.606 -13.513 8.514 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.020 -14.022 9.742 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.317 -13.091 8.693 1.00 0.00 C ATOM 896 CE1 HIS A 63 3.987 -13.926 10.603 1.00 0.00 C ATOM 897 NE2 HIS A 63 2.941 -13.403 9.959 1.00 0.00 N ATOM 0 H HIS A 63 3.201 -12.479 5.754 1.00 0.00 H new ATOM 0 HA HIS A 63 5.400 -12.529 5.389 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.422 -13.816 7.486 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.831 -12.167 7.449 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.705 -12.595 7.954 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.003 -14.223 11.641 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.011 -13.261 10.354 1.00 0.00 H new ATOM 905 N PHE A 64 5.355 -14.568 3.838 1.00 0.00 N ATOM 906 CA PHE A 64 5.786 -15.493 2.799 1.00 0.00 C ATOM 907 C PHE A 64 7.149 -16.098 3.127 1.00 0.00 C ATOM 908 O PHE A 64 8.127 -15.375 3.320 1.00 0.00 O ATOM 909 CB PHE A 64 5.793 -14.737 1.459 1.00 0.00 C ATOM 910 CG PHE A 64 6.581 -15.422 0.359 1.00 0.00 C ATOM 911 CD1 PHE A 64 6.198 -16.698 -0.093 1.00 0.00 C ATOM 912 CD2 PHE A 64 7.716 -14.793 -0.193 1.00 0.00 C ATOM 913 CE1 PHE A 64 6.956 -17.350 -1.081 1.00 0.00 C ATOM 914 CE2 PHE A 64 8.466 -15.443 -1.186 1.00 0.00 C ATOM 915 CZ PHE A 64 8.089 -16.723 -1.627 1.00 0.00 C ATOM 0 H PHE A 64 4.727 -13.858 3.462 1.00 0.00 H new ATOM 0 HA PHE A 64 5.094 -16.333 2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 64 4.764 -14.605 1.124 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.206 -13.741 1.619 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.322 -17.176 0.319 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.008 -13.811 0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.667 -18.334 -1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.333 -14.959 -1.611 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.670 -17.225 -2.386 1.00 0.00 H new ATOM 925 N ASN A 65 7.205 -17.428 3.189 1.00 0.00 N ATOM 926 CA ASN A 65 8.365 -18.142 3.730 1.00 0.00 C ATOM 927 C ASN A 65 9.540 -18.026 2.733 1.00 0.00 C ATOM 928 O ASN A 65 9.590 -18.785 1.767 1.00 0.00 O ATOM 929 CB ASN A 65 8.021 -19.626 3.969 1.00 0.00 C ATOM 930 CG ASN A 65 6.847 -19.875 4.905 1.00 0.00 C ATOM 931 OD1 ASN A 65 6.456 -19.047 5.709 1.00 0.00 O ATOM 932 ND2 ASN A 65 6.249 -21.047 4.829 1.00 0.00 N ATOM 0 H ASN A 65 6.454 -18.039 2.868 1.00 0.00 H new ATOM 0 HA ASN A 65 8.647 -17.698 4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.804 -20.092 3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.901 -20.126 4.374 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.462 -21.258 5.442 1.00 0.00 H new ATOM 0 HD22 ASN A 65 6.574 -21.743 4.157 1.00 0.00 H new ATOM 939 N PRO A 66 10.525 -17.136 2.970 1.00 0.00 N ATOM 940 CA PRO A 66 11.534 -16.773 1.972 1.00 0.00 C ATOM 941 C PRO A 66 12.720 -17.747 1.938 1.00 0.00 C ATOM 942 O PRO A 66 13.538 -17.698 1.027 1.00 0.00 O ATOM 943 CB PRO A 66 11.974 -15.376 2.409 1.00 0.00 C ATOM 944 CG PRO A 66 11.900 -15.446 3.936 1.00 0.00 C ATOM 945 CD PRO A 66 10.809 -16.466 4.236 1.00 0.00 C ATOM 0 HA PRO A 66 11.135 -16.807 0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.982 -15.146 2.065 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.317 -14.604 2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.855 -15.753 4.363 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.658 -14.473 4.364 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.140 -17.180 4.990 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.916 -15.979 4.628 1.00 0.00 H new ATOM 953 N LEU A 67 12.804 -18.605 2.956 1.00 0.00 N ATOM 954 CA LEU A 67 13.886 -19.531 3.281 1.00 0.00 C ATOM 955 C LEU A 67 13.319 -20.888 3.763 1.00 0.00 C ATOM 956 O LEU A 67 14.056 -21.714 4.276 1.00 0.00 O ATOM 957 CB LEU A 67 14.855 -18.859 4.279 1.00 0.00 C ATOM 958 CG LEU A 67 15.702 -17.695 3.724 1.00 0.00 C ATOM 959 CD1 LEU A 67 16.457 -17.030 4.885 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.705 -18.158 2.658 1.00 0.00 C ATOM 0 H LEU A 67 12.046 -18.674 3.635 1.00 0.00 H new ATOM 0 HA LEU A 67 14.468 -19.764 2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.275 -18.488 5.124 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.531 -19.621 4.666 1.00 0.00 H new ATOM 0 HG LEU A 67 15.025 -16.987 3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.059 -16.206 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.741 -16.649 5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.107 -17.763 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.276 -17.302 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.385 -18.891 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.167 -18.610 1.825 1.00 0.00 H new ATOM 972 N SER A 68 11.987 -21.047 3.759 1.00 0.00 N ATOM 973 CA SER A 68 11.264 -22.296 4.096 1.00 0.00 C ATOM 974 C SER A 68 11.402 -22.723 5.573 1.00 0.00 C ATOM 975 O SER A 68 11.692 -23.880 5.880 1.00 0.00 O ATOM 976 CB SER A 68 11.662 -23.429 3.136 1.00 0.00 C ATOM 977 OG SER A 68 10.802 -24.535 3.333 1.00 0.00 O ATOM 0 H SER A 68 11.355 -20.285 3.513 1.00 0.00 H new ATOM 0 HA SER A 68 10.204 -22.080 3.963 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.599 -23.085 2.104 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.697 -23.723 3.312 1.00 0.00 H new ATOM 0 HG SER A 68 10.814 -24.794 4.278 1.00 0.00 H new ATOM 983 N ARG A 69 11.078 -21.793 6.480 1.00 0.00 N ATOM 984 CA ARG A 69 11.123 -21.958 7.940 1.00 0.00 C ATOM 985 C ARG A 69 9.795 -21.645 8.620 1.00 0.00 C ATOM 986 O ARG A 69 8.822 -21.254 7.970 1.00 0.00 O ATOM 987 CB ARG A 69 12.209 -21.079 8.564 1.00 0.00 C ATOM 988 CG ARG A 69 12.071 -19.571 8.295 1.00 0.00 C ATOM 989 CD ARG A 69 13.099 -19.122 7.259 1.00 0.00 C ATOM 990 NE ARG A 69 14.409 -18.830 7.849 1.00 0.00 N ATOM 991 CZ ARG A 69 15.452 -19.659 7.938 1.00 0.00 C ATOM 992 NH1 ARG A 69 15.506 -20.847 7.380 1.00 0.00 N ATOM 993 NH2 ARG A 69 16.486 -19.353 8.680 1.00 0.00 N ATOM 0 H ARG A 69 10.763 -20.863 6.205 1.00 0.00 H new ATOM 0 HA ARG A 69 11.350 -23.011 8.105 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.209 -21.240 9.642 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.179 -21.410 8.193 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.065 -19.349 7.939 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.212 -19.015 9.222 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.211 -19.900 6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.729 -18.233 6.748 1.00 0.00 H new ATOM 0 HE ARG A 69 14.537 -17.894 8.232 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.715 -21.191 6.835 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.339 -21.426 7.492 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.500 -18.474 9.197 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.277 -19.994 8.741 1.00 0.00 H new ATOM 1007 N LYS A 70 9.772 -21.786 9.947 1.00 0.00 N ATOM 1008 CA LYS A 70 8.660 -21.314 10.772 1.00 0.00 C ATOM 1009 C LYS A 70 8.659 -19.778 10.901 1.00 0.00 C ATOM 1010 O LYS A 70 9.547 -19.087 10.401 1.00 0.00 O ATOM 1011 CB LYS A 70 8.700 -22.033 12.138 1.00 0.00 C ATOM 1012 CG LYS A 70 8.408 -23.548 12.085 1.00 0.00 C ATOM 1013 CD LYS A 70 7.034 -23.877 11.474 1.00 0.00 C ATOM 1014 CE LYS A 70 6.538 -25.273 11.874 1.00 0.00 C ATOM 1015 NZ LYS A 70 5.096 -25.456 11.558 1.00 0.00 N ATOM 0 H LYS A 70 10.522 -22.229 10.478 1.00 0.00 H new ATOM 0 HA LYS A 70 7.717 -21.564 10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.684 -21.883 12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.975 -21.561 12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.186 -24.042 11.502 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.458 -23.957 13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.308 -23.130 11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.097 -23.814 10.388 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.124 -26.030 11.353 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.699 -25.424 12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.801 -26.416 11.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.533 -24.760 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.944 -25.320 10.538 1.00 0.00 H new ATOM 1029 N HIS A 71 7.608 -19.249 11.524 1.00 0.00 N ATOM 1030 CA HIS A 71 7.551 -17.858 11.950 1.00 0.00 C ATOM 1031 C HIS A 71 8.468 -17.599 13.154 1.00 0.00 C ATOM 1032 O HIS A 71 8.765 -18.520 13.918 1.00 0.00 O ATOM 1033 CB HIS A 71 6.097 -17.504 12.315 1.00 0.00 C ATOM 1034 CG HIS A 71 5.941 -16.079 12.791 1.00 0.00 C ATOM 1035 ND1 HIS A 71 6.394 -14.899 12.183 1.00 0.00 N ATOM 1036 CD2 HIS A 71 5.516 -15.722 14.035 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.270 -13.905 13.091 1.00 0.00 C ATOM 1038 NE2 HIS A 71 5.720 -14.392 14.201 1.00 0.00 N ATOM 0 H HIS A 71 6.767 -19.781 11.748 1.00 0.00 H new ATOM 0 HA HIS A 71 7.898 -17.230 11.129 1.00 0.00 H new ATOM 0 HB2 HIS A 71 5.460 -17.663 11.445 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.748 -18.182 13.094 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.087 -16.389 14.768 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.570 -12.879 12.940 1.00 0.00 H new ATOM 0 HE2 HIS A 71 5.490 -13.854 15.037 1.00 0.00 H new ATOM 1046 N GLY A 72 8.837 -16.322 13.315 1.00 0.00 N ATOM 1047 CA GLY A 72 9.438 -15.826 14.534 1.00 0.00 C ATOM 1048 C GLY A 72 10.517 -14.763 14.378 1.00 0.00 C ATOM 1049 O GLY A 72 10.246 -13.695 13.827 1.00 0.00 O ATOM 0 H GLY A 72 8.722 -15.610 12.593 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.646 -15.418 15.163 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.868 -16.672 15.071 1.00 0.00 H new ATOM 1053 N GLY A 73 11.698 -15.006 14.967 1.00 0.00 N ATOM 1054 CA GLY A 73 12.790 -14.032 15.088 1.00 0.00 C ATOM 1055 C GLY A 73 13.350 -13.797 16.503 1.00 0.00 C ATOM 1056 O GLY A 73 14.275 -14.493 16.902 1.00 0.00 O ATOM 0 H GLY A 73 11.924 -15.910 15.383 1.00 0.00 H new ATOM 0 HA2 GLY A 73 13.609 -14.357 14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.439 -13.077 14.697 1.00 0.00 H new ATOM 1060 N PRO A 74 12.826 -12.839 17.298 1.00 0.00 N ATOM 1061 CA PRO A 74 13.390 -12.454 18.604 1.00 0.00 C ATOM 1062 C PRO A 74 13.356 -13.555 19.684 1.00 0.00 C ATOM 1063 O PRO A 74 13.865 -13.346 20.780 1.00 0.00 O ATOM 1064 CB PRO A 74 12.621 -11.198 19.030 1.00 0.00 C ATOM 1065 CG PRO A 74 11.287 -11.336 18.305 1.00 0.00 C ATOM 1066 CD PRO A 74 11.688 -11.992 16.982 1.00 0.00 C ATOM 0 HA PRO A 74 14.459 -12.270 18.496 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.488 -11.156 20.111 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.145 -10.288 18.738 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.584 -11.952 18.865 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.809 -10.369 18.149 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.866 -12.577 16.569 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.952 -11.242 16.236 1.00 0.00 H new ATOM 1074 N LYS A 75 12.790 -14.726 19.371 1.00 0.00 N ATOM 1075 CA LYS A 75 12.864 -15.969 20.154 1.00 0.00 C ATOM 1076 C LYS A 75 12.934 -17.232 19.263 1.00 0.00 C ATOM 1077 O LYS A 75 12.820 -18.344 19.771 1.00 0.00 O ATOM 1078 CB LYS A 75 11.863 -16.006 21.328 1.00 0.00 C ATOM 1079 CG LYS A 75 10.373 -15.961 20.961 1.00 0.00 C ATOM 1080 CD LYS A 75 9.496 -15.931 22.227 1.00 0.00 C ATOM 1081 CE LYS A 75 9.393 -17.309 22.906 1.00 0.00 C ATOM 1082 NZ LYS A 75 8.159 -18.025 22.501 1.00 0.00 N ATOM 0 H LYS A 75 12.239 -14.840 18.521 1.00 0.00 H new ATOM 0 HA LYS A 75 13.826 -15.976 20.666 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.045 -16.914 21.903 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.078 -15.164 21.986 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.171 -15.080 20.353 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.117 -16.831 20.357 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.909 -15.211 22.934 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.497 -15.583 21.965 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.265 -17.909 22.646 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.403 -17.184 23.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.313 -19.051 22.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.376 -17.747 23.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.922 -17.779 21.519 1.00 0.00 H new ATOM 1096 N ASP A 76 13.005 -17.038 17.938 1.00 0.00 N ATOM 1097 CA ASP A 76 13.140 -18.065 16.900 1.00 0.00 C ATOM 1098 C ASP A 76 14.266 -17.657 15.927 1.00 0.00 C ATOM 1099 O ASP A 76 14.179 -16.687 15.183 1.00 0.00 O ATOM 1100 CB ASP A 76 11.806 -18.281 16.170 1.00 0.00 C ATOM 1101 CG ASP A 76 12.002 -18.622 14.682 1.00 0.00 C ATOM 1102 OD1 ASP A 76 12.596 -19.684 14.403 1.00 0.00 O ATOM 1103 OD2 ASP A 76 11.689 -17.759 13.830 1.00 0.00 O ATOM 0 H ASP A 76 12.967 -16.100 17.540 1.00 0.00 H new ATOM 0 HA ASP A 76 13.407 -19.017 17.360 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.255 -19.087 16.655 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.197 -17.381 16.257 1.00 0.00 H new ATOM 1108 N GLU A 77 15.312 -18.457 15.960 1.00 0.00 N ATOM 1109 CA GLU A 77 16.570 -18.322 15.230 1.00 0.00 C ATOM 1110 C GLU A 77 16.451 -18.587 13.722 1.00 0.00 C ATOM 1111 O GLU A 77 17.368 -18.216 12.990 1.00 0.00 O ATOM 1112 CB GLU A 77 17.602 -19.290 15.835 1.00 0.00 C ATOM 1113 CG GLU A 77 17.929 -18.970 17.299 1.00 0.00 C ATOM 1114 CD GLU A 77 18.875 -20.018 17.877 1.00 0.00 C ATOM 1115 OE1 GLU A 77 18.356 -21.024 18.410 1.00 0.00 O ATOM 1116 OE2 GLU A 77 20.103 -19.795 17.799 1.00 0.00 O ATOM 0 H GLU A 77 15.310 -19.292 16.546 1.00 0.00 H new ATOM 0 HA GLU A 77 16.882 -17.283 15.334 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.221 -20.309 15.767 1.00 0.00 H new ATOM 0 HB3 GLU A 77 18.518 -19.252 15.246 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.385 -17.982 17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.010 -18.939 17.884 1.00 0.00 H new ATOM 1123 N GLU A 78 15.350 -19.178 13.231 1.00 0.00 N ATOM 1124 CA GLU A 78 15.179 -19.345 11.787 1.00 0.00 C ATOM 1125 C GLU A 78 14.741 -18.013 11.172 1.00 0.00 C ATOM 1126 O GLU A 78 15.435 -17.478 10.305 1.00 0.00 O ATOM 1127 CB GLU A 78 14.142 -20.412 11.422 1.00 0.00 C ATOM 1128 CG GLU A 78 14.601 -21.873 11.411 1.00 0.00 C ATOM 1129 CD GLU A 78 15.385 -22.232 10.143 1.00 0.00 C ATOM 1130 OE1 GLU A 78 16.527 -21.766 9.939 1.00 0.00 O ATOM 1131 OE2 GLU A 78 14.767 -22.858 9.258 1.00 0.00 O ATOM 0 H GLU A 78 14.584 -19.539 13.800 1.00 0.00 H new ATOM 0 HA GLU A 78 16.141 -19.672 11.393 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.311 -20.326 12.122 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.751 -20.175 10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.224 -22.061 12.285 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.731 -22.525 11.493 1.00 0.00 H new ATOM 1138 N ARG A 79 13.574 -17.482 11.563 1.00 0.00 N ATOM 1139 CA ARG A 79 13.120 -16.124 11.238 1.00 0.00 C ATOM 1140 C ARG A 79 12.749 -15.958 9.756 1.00 0.00 C ATOM 1141 O ARG A 79 13.562 -16.073 8.833 1.00 0.00 O ATOM 1142 CB ARG A 79 14.191 -15.075 11.653 1.00 0.00 C ATOM 1143 CG ARG A 79 13.720 -13.614 11.523 1.00 0.00 C ATOM 1144 CD ARG A 79 14.822 -12.575 11.807 1.00 0.00 C ATOM 1145 NE ARG A 79 14.304 -11.208 11.589 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.969 -10.053 11.548 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.270 -9.914 11.702 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.308 -8.943 11.334 1.00 0.00 N ATOM 0 H ARG A 79 12.902 -18.000 12.129 1.00 0.00 H new ATOM 0 HA ARG A 79 12.209 -15.952 11.812 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.485 -15.261 12.686 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.080 -15.216 11.038 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.335 -13.455 10.516 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.891 -13.447 12.211 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.174 -12.679 12.833 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.678 -12.755 11.157 1.00 0.00 H new ATOM 0 HE ARG A 79 13.296 -11.138 11.450 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.854 -10.733 11.869 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.693 -8.987 11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.297 -8.969 11.201 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.804 -8.052 11.300 1.00 0.00 H new ATOM 1162 N HIS A 80 11.502 -15.589 9.474 1.00 0.00 N ATOM 1163 CA HIS A 80 11.193 -15.098 8.131 1.00 0.00 C ATOM 1164 C HIS A 80 11.911 -13.751 7.905 1.00 0.00 C ATOM 1165 O HIS A 80 11.806 -12.857 8.738 1.00 0.00 O ATOM 1166 CB HIS A 80 9.691 -14.865 7.925 1.00 0.00 C ATOM 1167 CG HIS A 80 8.783 -16.016 8.250 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.572 -15.962 8.954 1.00 0.00 N ATOM 1169 CD2 HIS A 80 8.907 -17.277 7.750 1.00 0.00 C ATOM 1170 CE1 HIS A 80 6.930 -17.123 8.715 1.00 0.00 C ATOM 1171 NE2 HIS A 80 7.752 -17.937 8.037 1.00 0.00 N ATOM 0 H HIS A 80 10.718 -15.617 10.125 1.00 0.00 H new ATOM 0 HA HIS A 80 11.528 -15.860 7.427 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.392 -14.012 8.534 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.529 -14.586 6.884 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.761 -17.678 7.225 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.921 -17.358 9.019 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.544 -18.901 7.777 1.00 0.00 H new ATOM 1179 N VAL A 81 12.523 -13.540 6.734 1.00 0.00 N ATOM 1180 CA VAL A 81 12.993 -12.199 6.272 1.00 0.00 C ATOM 1181 C VAL A 81 11.849 -11.145 6.312 1.00 0.00 C ATOM 1182 O VAL A 81 12.067 -9.935 6.345 1.00 0.00 O ATOM 1183 CB VAL A 81 13.589 -12.296 4.839 1.00 0.00 C ATOM 1184 CG1 VAL A 81 13.980 -10.948 4.225 1.00 0.00 C ATOM 1185 CG2 VAL A 81 14.794 -13.253 4.816 1.00 0.00 C ATOM 0 H VAL A 81 12.714 -14.288 6.067 1.00 0.00 H new ATOM 0 HA VAL A 81 13.773 -11.869 6.958 1.00 0.00 H new ATOM 0 HB VAL A 81 12.785 -12.690 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.386 -11.107 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.100 -10.308 4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.732 -10.468 4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.197 -13.307 3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 81 15.564 -12.885 5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.476 -14.246 5.133 1.00 0.00 H new ATOM 1195 N GLY A 82 10.603 -11.631 6.347 1.00 0.00 N ATOM 1196 CA GLY A 82 9.372 -10.883 6.540 1.00 0.00 C ATOM 1197 C GLY A 82 8.863 -10.744 7.982 1.00 0.00 C ATOM 1198 O GLY A 82 7.652 -10.810 8.177 1.00 0.00 O ATOM 0 H GLY A 82 10.424 -12.629 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.516 -9.882 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.590 -11.358 5.948 1.00 0.00 H new ATOM 1202 N ASP A 83 9.726 -10.507 8.967 1.00 0.00 N ATOM 1203 CA ASP A 83 9.372 -10.372 10.394 1.00 0.00 C ATOM 1204 C ASP A 83 10.248 -9.327 11.105 1.00 0.00 C ATOM 1205 O ASP A 83 11.473 -9.480 11.152 1.00 0.00 O ATOM 1206 CB ASP A 83 9.541 -11.722 11.124 1.00 0.00 C ATOM 1207 CG ASP A 83 8.521 -12.787 10.785 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.361 -12.441 10.492 1.00 0.00 O ATOM 1209 OD2 ASP A 83 8.882 -13.979 10.861 1.00 0.00 O ATOM 0 H ASP A 83 10.726 -10.399 8.797 1.00 0.00 H new ATOM 0 HA ASP A 83 8.332 -10.048 10.430 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.534 -12.112 10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.505 -11.540 12.198 1.00 0.00 H new ATOM 1214 N LEU A 84 9.629 -8.304 11.707 1.00 0.00 N ATOM 1215 CA LEU A 84 10.318 -7.305 12.534 1.00 0.00 C ATOM 1216 C LEU A 84 9.901 -7.451 14.009 1.00 0.00 C ATOM 1217 O LEU A 84 9.626 -6.504 14.737 1.00 0.00 O ATOM 1218 CB LEU A 84 9.973 -5.928 11.963 1.00 0.00 C ATOM 1219 CG LEU A 84 10.553 -5.584 10.583 1.00 0.00 C ATOM 1220 CD1 LEU A 84 12.088 -5.615 10.547 1.00 0.00 C ATOM 1221 CD2 LEU A 84 9.982 -6.363 9.384 1.00 0.00 C ATOM 0 H LEU A 84 8.624 -8.145 11.633 1.00 0.00 H new ATOM 0 HA LEU A 84 11.399 -7.445 12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.888 -5.847 11.905 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.312 -5.172 12.672 1.00 0.00 H new ATOM 0 HG LEU A 84 10.210 -4.558 10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.434 -5.363 9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.483 -4.891 11.260 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.438 -6.613 10.811 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.471 -6.031 8.468 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.161 -7.429 9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.910 -6.182 9.310 1.00 0.00 H new ATOM 1233 N GLY A 85 9.965 -8.699 14.451 1.00 0.00 N ATOM 1234 CA GLY A 85 9.726 -9.142 15.830 1.00 0.00 C ATOM 1235 C GLY A 85 8.333 -8.797 16.370 1.00 0.00 C ATOM 1236 O GLY A 85 7.323 -9.037 15.716 1.00 0.00 O ATOM 0 H GLY A 85 10.196 -9.475 13.831 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.866 -10.222 15.882 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.477 -8.692 16.479 1.00 0.00 H new ATOM 1240 N ASN A 86 8.297 -8.262 17.593 1.00 0.00 N ATOM 1241 CA ASN A 86 7.110 -7.692 18.244 1.00 0.00 C ATOM 1242 C ASN A 86 7.270 -6.168 18.396 1.00 0.00 C ATOM 1243 O ASN A 86 8.331 -5.722 18.829 1.00 0.00 O ATOM 1244 CB ASN A 86 6.970 -8.258 19.674 1.00 0.00 C ATOM 1245 CG ASN A 86 5.987 -9.406 19.840 1.00 0.00 C ATOM 1246 OD1 ASN A 86 4.819 -9.196 20.147 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.458 -10.629 19.734 1.00 0.00 N ATOM 0 H ASN A 86 9.128 -8.211 18.183 1.00 0.00 H new ATOM 0 HA ASN A 86 6.244 -7.940 17.631 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.951 -8.594 20.009 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.668 -7.447 20.337 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.848 -11.427 19.909 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.434 -10.779 19.477 1.00 0.00 H new ATOM 1254 N VAL A 87 6.208 -5.391 18.149 1.00 0.00 N ATOM 1255 CA VAL A 87 6.141 -3.970 18.533 1.00 0.00 C ATOM 1256 C VAL A 87 5.487 -3.861 19.897 1.00 0.00 C ATOM 1257 O VAL A 87 4.409 -4.393 20.118 1.00 0.00 O ATOM 1258 CB VAL A 87 5.458 -3.043 17.502 1.00 0.00 C ATOM 1259 CG1 VAL A 87 4.000 -3.364 17.144 1.00 0.00 C ATOM 1260 CG2 VAL A 87 5.535 -1.588 17.980 1.00 0.00 C ATOM 0 H VAL A 87 5.369 -5.727 17.677 1.00 0.00 H new ATOM 0 HA VAL A 87 7.168 -3.607 18.568 1.00 0.00 H new ATOM 0 HB VAL A 87 6.021 -3.215 16.585 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.638 -2.642 16.412 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.941 -4.368 16.723 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.385 -3.311 18.042 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.052 -0.939 17.249 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.028 -1.493 18.940 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.579 -1.296 18.090 1.00 0.00 H new ATOM 1270 N THR A 88 6.149 -3.172 20.816 1.00 0.00 N ATOM 1271 CA THR A 88 5.701 -3.032 22.213 1.00 0.00 C ATOM 1272 C THR A 88 5.382 -1.578 22.480 1.00 0.00 C ATOM 1273 O THR A 88 6.250 -0.731 22.318 1.00 0.00 O ATOM 1274 CB THR A 88 6.756 -3.567 23.177 1.00 0.00 C ATOM 1275 OG1 THR A 88 6.831 -4.963 23.027 1.00 0.00 O ATOM 1276 CG2 THR A 88 6.464 -3.276 24.649 1.00 0.00 C ATOM 0 H THR A 88 7.024 -2.685 20.620 1.00 0.00 H new ATOM 0 HA THR A 88 4.800 -3.624 22.373 1.00 0.00 H new ATOM 0 HB THR A 88 7.687 -3.059 22.925 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.507 -5.322 23.639 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.261 -3.689 25.267 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.408 -2.198 24.803 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.515 -3.732 24.929 1.00 0.00 H new ATOM 1284 N ALA A 89 4.135 -1.295 22.838 1.00 0.00 N ATOM 1285 CA ALA A 89 3.659 0.068 23.072 1.00 0.00 C ATOM 1286 C ALA A 89 3.536 0.401 24.564 1.00 0.00 C ATOM 1287 O ALA A 89 3.359 -0.494 25.392 1.00 0.00 O ATOM 1288 CB ALA A 89 2.325 0.243 22.336 1.00 0.00 C ATOM 0 H ALA A 89 3.419 -2.008 22.976 1.00 0.00 H new ATOM 0 HA ALA A 89 4.392 0.773 22.681 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.951 1.254 22.497 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.474 0.076 21.269 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.601 -0.477 22.718 1.00 0.00 H new ATOM 1294 N ASP A 90 3.582 1.700 24.862 1.00 0.00 N ATOM 1295 CA ASP A 90 3.352 2.295 26.171 1.00 0.00 C ATOM 1296 C ASP A 90 1.876 2.322 26.584 1.00 0.00 C ATOM 1297 O ASP A 90 0.952 2.176 25.780 1.00 0.00 O ATOM 1298 CB ASP A 90 3.925 3.728 26.209 1.00 0.00 C ATOM 1299 CG ASP A 90 5.408 3.724 26.570 1.00 0.00 C ATOM 1300 OD1 ASP A 90 6.220 3.563 25.636 1.00 0.00 O ATOM 1301 OD2 ASP A 90 5.697 3.862 27.783 1.00 0.00 O ATOM 0 H ASP A 90 3.793 2.402 24.153 1.00 0.00 H new ATOM 0 HA ASP A 90 3.867 1.657 26.889 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.786 4.203 25.238 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.373 4.323 26.937 1.00 0.00 H new ATOM 1306 N LYS A 91 1.674 2.637 27.863 1.00 0.00 N ATOM 1307 CA LYS A 91 0.380 2.964 28.472 1.00 0.00 C ATOM 1308 C LYS A 91 -0.310 4.193 27.845 1.00 0.00 C ATOM 1309 O LYS A 91 -1.520 4.353 27.984 1.00 0.00 O ATOM 1310 CB LYS A 91 0.599 3.125 29.989 1.00 0.00 C ATOM 1311 CG LYS A 91 1.482 4.315 30.424 1.00 0.00 C ATOM 1312 CD LYS A 91 0.681 5.585 30.763 1.00 0.00 C ATOM 1313 CE LYS A 91 1.568 6.631 31.458 1.00 0.00 C ATOM 1314 NZ LYS A 91 2.385 7.406 30.498 1.00 0.00 N ATOM 0 H LYS A 91 2.441 2.674 28.535 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.315 2.147 28.276 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.375 3.227 30.468 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.047 2.207 30.371 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.069 4.022 31.295 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.188 4.543 29.626 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.262 6.008 29.850 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.158 5.328 31.410 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.940 7.314 32.030 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.225 6.131 32.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.215 7.798 30.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.699 6.783 29.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.816 8.183 30.105 1.00 0.00 H new ATOM 1328 N ASP A 92 0.439 5.060 27.153 1.00 0.00 N ATOM 1329 CA ASP A 92 -0.088 6.170 26.336 1.00 0.00 C ATOM 1330 C ASP A 92 -0.560 5.699 24.940 1.00 0.00 C ATOM 1331 O ASP A 92 -1.004 6.497 24.116 1.00 0.00 O ATOM 1332 CB ASP A 92 0.979 7.269 26.205 1.00 0.00 C ATOM 1333 CG ASP A 92 1.595 7.640 27.554 1.00 0.00 C ATOM 1334 OD1 ASP A 92 0.999 8.420 28.336 1.00 0.00 O ATOM 1335 OD2 ASP A 92 2.651 7.055 27.886 1.00 0.00 O ATOM 0 H ASP A 92 1.458 5.011 27.143 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.964 6.571 26.845 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.765 6.931 25.529 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.532 8.156 25.756 1.00 0.00 H new ATOM 1340 N GLY A 93 -0.438 4.396 24.657 1.00 0.00 N ATOM 1341 CA GLY A 93 -0.928 3.749 23.442 1.00 0.00 C ATOM 1342 C GLY A 93 0.023 3.851 22.256 1.00 0.00 C ATOM 1343 O GLY A 93 -0.431 3.687 21.124 1.00 0.00 O ATOM 0 H GLY A 93 0.021 3.744 25.293 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.116 2.696 23.654 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.884 4.194 23.167 1.00 0.00 H new ATOM 1347 N VAL A 94 1.313 4.120 22.480 1.00 0.00 N ATOM 1348 CA VAL A 94 2.320 4.317 21.421 1.00 0.00 C ATOM 1349 C VAL A 94 3.618 3.567 21.671 1.00 0.00 C ATOM 1350 O VAL A 94 4.113 3.539 22.789 1.00 0.00 O ATOM 1351 CB VAL A 94 2.648 5.812 21.194 1.00 0.00 C ATOM 1352 CG1 VAL A 94 3.132 6.553 22.453 1.00 0.00 C ATOM 1353 CG2 VAL A 94 3.617 6.072 20.030 1.00 0.00 C ATOM 0 H VAL A 94 1.699 4.210 23.420 1.00 0.00 H new ATOM 0 HA VAL A 94 1.854 3.905 20.526 1.00 0.00 H new ATOM 0 HB VAL A 94 1.679 6.229 20.920 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.339 7.594 22.205 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.359 6.510 23.220 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.041 6.081 22.826 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.795 7.143 19.937 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.561 5.562 20.222 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.183 5.695 19.104 1.00 0.00 H new ATOM 1363 N ALA A 95 4.170 2.980 20.614 1.00 0.00 N ATOM 1364 CA ALA A 95 5.539 2.488 20.603 1.00 0.00 C ATOM 1365 C ALA A 95 6.401 3.578 19.958 1.00 0.00 C ATOM 1366 O ALA A 95 6.103 3.973 18.827 1.00 0.00 O ATOM 1367 CB ALA A 95 5.588 1.184 19.803 1.00 0.00 C ATOM 0 H ALA A 95 3.674 2.832 19.735 1.00 0.00 H new ATOM 0 HA ALA A 95 5.910 2.276 21.606 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.610 0.805 19.787 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.934 0.447 20.269 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.255 1.371 18.782 1.00 0.00 H new ATOM 1373 N ASP A 96 7.429 4.053 20.663 1.00 0.00 N ATOM 1374 CA ASP A 96 8.479 4.910 20.107 1.00 0.00 C ATOM 1375 C ASP A 96 9.662 3.999 19.773 1.00 0.00 C ATOM 1376 O ASP A 96 10.206 3.293 20.623 1.00 0.00 O ATOM 1377 CB ASP A 96 8.879 6.065 21.038 1.00 0.00 C ATOM 1378 CG ASP A 96 9.869 7.033 20.358 1.00 0.00 C ATOM 1379 OD1 ASP A 96 9.921 7.041 19.104 1.00 0.00 O ATOM 1380 OD2 ASP A 96 10.558 7.776 21.093 1.00 0.00 O ATOM 0 H ASP A 96 7.558 3.850 21.654 1.00 0.00 H new ATOM 0 HA ASP A 96 8.109 5.410 19.212 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.987 6.612 21.342 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.330 5.661 21.945 1.00 0.00 H new ATOM 1385 N VAL A 97 9.990 3.985 18.490 1.00 0.00 N ATOM 1386 CA VAL A 97 10.877 2.980 17.874 1.00 0.00 C ATOM 1387 C VAL A 97 12.110 3.577 17.186 1.00 0.00 C ATOM 1388 O VAL A 97 12.029 4.563 16.455 1.00 0.00 O ATOM 1389 CB VAL A 97 10.033 2.126 16.896 1.00 0.00 C ATOM 1390 CG1 VAL A 97 10.867 1.221 15.966 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.033 1.232 17.656 1.00 0.00 C ATOM 0 H VAL A 97 9.647 4.679 17.826 1.00 0.00 H new ATOM 0 HA VAL A 97 11.287 2.357 18.669 1.00 0.00 H new ATOM 0 HB VAL A 97 9.514 2.857 16.276 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.200 0.657 15.314 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.533 1.836 15.361 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.458 0.529 16.566 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.455 0.645 16.943 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.577 0.562 18.322 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.359 1.857 18.242 1.00 0.00 H new ATOM 1401 N SER A 98 13.258 2.904 17.344 1.00 0.00 N ATOM 1402 CA SER A 98 14.500 3.148 16.602 1.00 0.00 C ATOM 1403 C SER A 98 15.367 1.873 16.586 1.00 0.00 C ATOM 1404 O SER A 98 15.670 1.305 17.631 1.00 0.00 O ATOM 1405 CB SER A 98 15.256 4.375 17.138 1.00 0.00 C ATOM 1406 OG SER A 98 15.602 4.273 18.506 1.00 0.00 O ATOM 0 H SER A 98 13.349 2.145 18.019 1.00 0.00 H new ATOM 0 HA SER A 98 14.246 3.387 15.569 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.164 4.517 16.552 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.641 5.263 16.993 1.00 0.00 H new ATOM 0 HG SER A 98 16.080 5.082 18.784 1.00 0.00 H new ATOM 1412 N ILE A 99 15.724 1.380 15.393 1.00 0.00 N ATOM 1413 CA ILE A 99 16.359 0.090 15.110 1.00 0.00 C ATOM 1414 C ILE A 99 17.136 0.166 13.786 1.00 0.00 C ATOM 1415 O ILE A 99 16.708 0.862 12.867 1.00 0.00 O ATOM 1416 CB ILE A 99 15.255 -1.015 15.051 1.00 0.00 C ATOM 1417 CG1 ILE A 99 15.246 -1.719 16.417 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.400 -2.050 13.909 1.00 0.00 C ATOM 1419 CD1 ILE A 99 14.238 -2.861 16.595 1.00 0.00 C ATOM 0 H ILE A 99 15.564 1.913 14.538 1.00 0.00 H new ATOM 0 HA ILE A 99 17.068 -0.159 15.899 1.00 0.00 H new ATOM 0 HB ILE A 99 14.312 -0.517 14.827 1.00 0.00 H new ATOM 0 HG12 ILE A 99 16.245 -2.114 16.603 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.051 -0.970 17.185 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.582 -2.768 13.963 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.370 -1.537 12.947 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.350 -2.574 14.011 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.331 -3.275 17.599 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.227 -2.480 16.452 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.439 -3.641 15.861 1.00 0.00 H new ATOM 1431 N GLU A 100 18.228 -0.582 13.653 1.00 0.00 N ATOM 1432 CA GLU A 100 18.892 -0.844 12.369 1.00 0.00 C ATOM 1433 C GLU A 100 19.008 -2.362 12.213 1.00 0.00 C ATOM 1434 O GLU A 100 19.499 -3.042 13.112 1.00 0.00 O ATOM 1435 CB GLU A 100 20.247 -0.125 12.255 1.00 0.00 C ATOM 1436 CG GLU A 100 20.921 -0.345 10.881 1.00 0.00 C ATOM 1437 CD GLU A 100 21.776 0.836 10.401 1.00 0.00 C ATOM 1438 OE1 GLU A 100 22.243 1.649 11.223 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.892 1.049 9.175 1.00 0.00 O ATOM 0 H GLU A 100 18.688 -1.033 14.444 1.00 0.00 H new ATOM 0 HA GLU A 100 18.299 -0.438 11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.103 0.943 12.418 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.911 -0.481 13.043 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.549 -1.234 10.936 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.149 -0.545 10.138 1.00 0.00 H new ATOM 1446 N ASP A 101 18.498 -2.896 11.102 1.00 0.00 N ATOM 1447 CA ASP A 101 18.405 -4.339 10.852 1.00 0.00 C ATOM 1448 C ASP A 101 19.155 -4.723 9.579 1.00 0.00 C ATOM 1449 O ASP A 101 19.150 -3.994 8.585 1.00 0.00 O ATOM 1450 CB ASP A 101 16.924 -4.765 10.824 1.00 0.00 C ATOM 1451 CG ASP A 101 16.730 -6.266 10.574 1.00 0.00 C ATOM 1452 OD1 ASP A 101 16.986 -6.716 9.439 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.314 -7.004 11.498 1.00 0.00 O ATOM 0 H ASP A 101 18.131 -2.330 10.337 1.00 0.00 H new ATOM 0 HA ASP A 101 18.889 -4.882 11.664 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.458 -4.498 11.773 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.406 -4.204 10.046 1.00 0.00 H new ATOM 1458 N SER A 102 19.814 -5.884 9.632 1.00 0.00 N ATOM 1459 CA SER A 102 20.619 -6.415 8.537 1.00 0.00 C ATOM 1460 C SER A 102 20.057 -7.732 7.964 1.00 0.00 C ATOM 1461 O SER A 102 20.805 -8.661 7.675 1.00 0.00 O ATOM 1462 CB SER A 102 22.075 -6.570 9.034 1.00 0.00 C ATOM 1463 OG SER A 102 22.163 -7.114 10.345 1.00 0.00 O ATOM 0 H SER A 102 19.800 -6.489 10.453 1.00 0.00 H new ATOM 0 HA SER A 102 20.589 -5.713 7.704 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.622 -7.212 8.343 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.564 -5.596 9.018 1.00 0.00 H new ATOM 0 HG SER A 102 23.105 -7.190 10.605 1.00 0.00 H new ATOM 1469 N VAL A 103 18.755 -7.763 7.669 1.00 0.00 N ATOM 1470 CA VAL A 103 18.088 -8.863 6.935 1.00 0.00 C ATOM 1471 C VAL A 103 17.244 -8.349 5.759 1.00 0.00 C ATOM 1472 O VAL A 103 16.711 -9.133 4.976 1.00 0.00 O ATOM 1473 CB VAL A 103 17.283 -9.784 7.898 1.00 0.00 C ATOM 1474 CG1 VAL A 103 15.773 -9.489 8.013 1.00 0.00 C ATOM 1475 CG2 VAL A 103 17.450 -11.258 7.493 1.00 0.00 C ATOM 0 H VAL A 103 18.115 -7.014 7.935 1.00 0.00 H new ATOM 0 HA VAL A 103 18.870 -9.480 6.492 1.00 0.00 H new ATOM 0 HB VAL A 103 17.711 -9.571 8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.317 -10.192 8.710 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.628 -8.472 8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.306 -9.595 7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 103 16.881 -11.890 8.176 1.00 0.00 H new ATOM 0 HG22 VAL A 103 17.083 -11.400 6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 103 18.504 -11.531 7.539 1.00 0.00 H new ATOM 1485 N ILE A 104 17.136 -7.025 5.610 1.00 0.00 N ATOM 1486 CA ILE A 104 16.439 -6.336 4.521 1.00 0.00 C ATOM 1487 C ILE A 104 17.267 -5.157 4.009 1.00 0.00 C ATOM 1488 O ILE A 104 18.162 -4.670 4.686 1.00 0.00 O ATOM 1489 CB ILE A 104 15.028 -5.851 4.945 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.988 -4.606 5.868 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.164 -6.992 5.510 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.644 -4.731 7.247 1.00 0.00 C ATOM 0 H ILE A 104 17.552 -6.375 6.277 1.00 0.00 H new ATOM 0 HA ILE A 104 16.312 -7.060 3.716 1.00 0.00 H new ATOM 0 HB ILE A 104 14.589 -5.509 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.466 -3.780 5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.944 -4.329 6.015 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.186 -6.602 5.793 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.041 -7.765 4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.652 -7.418 6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.543 -3.788 7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.156 -5.525 7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.701 -4.968 7.127 1.00 0.00 H new ATOM 1504 N SER A 105 16.886 -4.666 2.840 1.00 0.00 N ATOM 1505 CA SER A 105 17.443 -3.530 2.111 1.00 0.00 C ATOM 1506 C SER A 105 16.328 -2.866 1.288 1.00 0.00 C ATOM 1507 O SER A 105 15.205 -3.384 1.237 1.00 0.00 O ATOM 1508 CB SER A 105 18.576 -4.018 1.190 1.00 0.00 C ATOM 1509 OG SER A 105 18.086 -4.899 0.178 1.00 0.00 O ATOM 0 H SER A 105 16.110 -5.088 2.329 1.00 0.00 H new ATOM 0 HA SER A 105 17.852 -2.800 2.810 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.062 -3.161 0.724 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.334 -4.530 1.783 1.00 0.00 H new ATOM 0 HG SER A 105 17.267 -5.335 0.493 1.00 0.00 H new ATOM 1515 N LEU A 106 16.596 -1.740 0.612 1.00 0.00 N ATOM 1516 CA LEU A 106 15.608 -1.157 -0.299 1.00 0.00 C ATOM 1517 C LEU A 106 15.746 -1.812 -1.689 1.00 0.00 C ATOM 1518 O LEU A 106 16.521 -1.378 -2.543 1.00 0.00 O ATOM 1519 CB LEU A 106 15.660 0.391 -0.355 1.00 0.00 C ATOM 1520 CG LEU A 106 14.802 1.188 0.672 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.902 0.739 2.135 1.00 0.00 C ATOM 1522 CD2 LEU A 106 15.050 2.691 0.435 1.00 0.00 C ATOM 0 H LEU A 106 17.473 -1.224 0.678 1.00 0.00 H new ATOM 0 HA LEU A 106 14.615 -1.376 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.699 0.695 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.356 0.700 -1.355 1.00 0.00 H new ATOM 0 HG LEU A 106 13.754 0.958 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.261 1.368 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.582 -0.299 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.934 0.829 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.460 3.273 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.108 2.912 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.758 2.952 -0.582 1.00 0.00 H new ATOM 1534 N SER A 107 14.960 -2.857 -1.924 1.00 0.00 N ATOM 1535 CA SER A 107 14.766 -3.474 -3.231 1.00 0.00 C ATOM 1536 C SER A 107 13.381 -4.135 -3.303 1.00 0.00 C ATOM 1537 O SER A 107 12.802 -4.488 -2.271 1.00 0.00 O ATOM 1538 CB SER A 107 15.865 -4.488 -3.526 1.00 0.00 C ATOM 1539 OG SER A 107 15.777 -4.846 -4.887 1.00 0.00 O ATOM 0 H SER A 107 14.423 -3.313 -1.186 1.00 0.00 H new ATOM 0 HA SER A 107 14.821 -2.695 -3.991 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.844 -4.062 -3.307 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.751 -5.368 -2.893 1.00 0.00 H new ATOM 0 HG SER A 107 16.280 -5.673 -5.041 1.00 0.00 H new ATOM 1545 N GLY A 108 12.844 -4.255 -4.520 1.00 0.00 N ATOM 1546 CA GLY A 108 11.520 -4.816 -4.833 1.00 0.00 C ATOM 1547 C GLY A 108 11.583 -6.231 -5.391 1.00 0.00 C ATOM 1548 O GLY A 108 10.730 -6.610 -6.191 1.00 0.00 O ATOM 0 H GLY A 108 13.342 -3.950 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.910 -4.816 -3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.021 -4.170 -5.555 1.00 0.00 H new ATOM 1552 N ASP A 109 12.613 -6.971 -4.984 1.00 0.00 N ATOM 1553 CA ASP A 109 12.779 -8.398 -5.202 1.00 0.00 C ATOM 1554 C ASP A 109 12.062 -9.107 -4.045 1.00 0.00 C ATOM 1555 O ASP A 109 10.849 -9.257 -4.056 1.00 0.00 O ATOM 1556 CB ASP A 109 14.289 -8.720 -5.332 1.00 0.00 C ATOM 1557 CG ASP A 109 15.211 -7.916 -4.391 1.00 0.00 C ATOM 1558 OD1 ASP A 109 14.876 -7.767 -3.190 1.00 0.00 O ATOM 1559 OD2 ASP A 109 16.239 -7.391 -4.873 1.00 0.00 O ATOM 0 H ASP A 109 13.393 -6.565 -4.466 1.00 0.00 H new ATOM 0 HA ASP A 109 12.333 -8.752 -6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.436 -9.783 -5.140 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.597 -8.537 -6.361 1.00 0.00 H new ATOM 1564 N HIS A 110 12.804 -9.487 -3.013 1.00 0.00 N ATOM 1565 CA HIS A 110 12.293 -9.973 -1.738 1.00 0.00 C ATOM 1566 C HIS A 110 12.478 -8.935 -0.614 1.00 0.00 C ATOM 1567 O HIS A 110 12.022 -9.178 0.504 1.00 0.00 O ATOM 1568 CB HIS A 110 13.031 -11.280 -1.388 1.00 0.00 C ATOM 1569 CG HIS A 110 12.505 -12.500 -2.105 1.00 0.00 C ATOM 1570 ND1 HIS A 110 12.607 -13.803 -1.673 1.00 0.00 N ATOM 1571 CD2 HIS A 110 11.814 -12.533 -3.280 1.00 0.00 C ATOM 1572 CE1 HIS A 110 11.986 -14.630 -2.538 1.00 0.00 C ATOM 1573 NE2 HIS A 110 11.474 -13.867 -3.518 1.00 0.00 N ATOM 0 H HIS A 110 13.823 -9.464 -3.043 1.00 0.00 H new ATOM 0 HA HIS A 110 11.222 -10.152 -1.830 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.088 -11.161 -1.625 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.962 -11.446 -0.313 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.575 -11.688 -3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.914 -15.705 -2.458 1.00 0.00 H new ATOM 0 HE2 HIS A 110 10.926 -14.207 -4.308 1.00 0.00 H new ATOM 1581 N SER A 111 13.188 -7.823 -0.842 1.00 0.00 N ATOM 1582 CA SER A 111 13.518 -6.818 0.179 1.00 0.00 C ATOM 1583 C SER A 111 12.338 -5.878 0.567 1.00 0.00 C ATOM 1584 O SER A 111 11.179 -6.281 0.468 1.00 0.00 O ATOM 1585 CB SER A 111 14.815 -6.113 -0.235 1.00 0.00 C ATOM 1586 OG SER A 111 15.755 -6.208 0.817 1.00 0.00 O ATOM 0 H SER A 111 13.558 -7.591 -1.764 1.00 0.00 H new ATOM 0 HA SER A 111 13.699 -7.322 1.129 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.217 -6.569 -1.140 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.616 -5.067 -0.467 1.00 0.00 H new ATOM 0 HG SER A 111 16.400 -6.918 0.616 1.00 0.00 H new ATOM 1592 N ILE A 112 12.552 -4.669 1.121 1.00 0.00 N ATOM 1593 CA ILE A 112 11.449 -3.824 1.660 1.00 0.00 C ATOM 1594 C ILE A 112 10.913 -2.729 0.718 1.00 0.00 C ATOM 1595 O ILE A 112 10.687 -1.597 1.141 1.00 0.00 O ATOM 1596 CB ILE A 112 11.717 -3.305 3.095 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.062 -2.583 3.226 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.585 -4.446 4.113 1.00 0.00 C ATOM 1599 CD1 ILE A 112 13.090 -1.615 4.409 1.00 0.00 C ATOM 0 H ILE A 112 13.477 -4.248 1.211 1.00 0.00 H new ATOM 0 HA ILE A 112 10.619 -4.527 1.729 1.00 0.00 H new ATOM 0 HB ILE A 112 10.955 -2.557 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.857 -3.320 3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.268 -2.035 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.777 -4.063 5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.577 -4.858 4.069 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.308 -5.228 3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.064 -1.129 4.458 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.314 -0.860 4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.912 -2.165 5.333 1.00 0.00 H new ATOM 1611 N ILE A 113 10.683 -3.049 -0.555 1.00 0.00 N ATOM 1612 CA ILE A 113 9.907 -2.193 -1.472 1.00 0.00 C ATOM 1613 C ILE A 113 8.649 -2.962 -1.870 1.00 0.00 C ATOM 1614 O ILE A 113 8.722 -4.110 -2.305 1.00 0.00 O ATOM 1615 CB ILE A 113 10.718 -1.775 -2.716 1.00 0.00 C ATOM 1616 CG1 ILE A 113 12.021 -1.025 -2.358 1.00 0.00 C ATOM 1617 CG2 ILE A 113 9.861 -0.950 -3.697 1.00 0.00 C ATOM 1618 CD1 ILE A 113 11.836 0.378 -1.767 1.00 0.00 C ATOM 0 H ILE A 113 11.026 -3.907 -0.986 1.00 0.00 H new ATOM 0 HA ILE A 113 9.647 -1.265 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 113 11.012 -2.700 -3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.583 -1.629 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.631 -0.943 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.464 -0.672 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.009 -1.545 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.504 -0.049 -3.199 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.812 0.814 -1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.307 1.007 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.258 0.311 -0.845 1.00 0.00 H new ATOM 1630 N GLY A 114 7.483 -2.343 -1.694 1.00 0.00 N ATOM 1631 CA GLY A 114 6.202 -2.878 -2.151 1.00 0.00 C ATOM 1632 C GLY A 114 5.655 -4.043 -1.326 1.00 0.00 C ATOM 1633 O GLY A 114 4.530 -4.444 -1.600 1.00 0.00 O ATOM 0 H GLY A 114 7.401 -1.442 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.467 -2.073 -2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.310 -3.205 -3.185 1.00 0.00 H new ATOM 1637 N ARG A 115 6.372 -4.568 -0.315 1.00 0.00 N ATOM 1638 CA ARG A 115 5.822 -5.546 0.648 1.00 0.00 C ATOM 1639 C ARG A 115 4.966 -4.846 1.709 1.00 0.00 C ATOM 1640 O ARG A 115 5.235 -3.681 2.016 1.00 0.00 O ATOM 1641 CB ARG A 115 6.917 -6.424 1.294 1.00 0.00 C ATOM 1642 CG ARG A 115 7.800 -5.705 2.335 1.00 0.00 C ATOM 1643 CD ARG A 115 8.513 -6.666 3.297 1.00 0.00 C ATOM 1644 NE ARG A 115 9.811 -7.168 2.817 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.763 -7.712 3.572 1.00 0.00 C ATOM 1646 NH1 ARG A 115 10.693 -7.785 4.885 1.00 0.00 N ATOM 1647 NH2 ARG A 115 11.850 -8.183 3.018 1.00 0.00 N ATOM 0 H ARG A 115 7.348 -4.328 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 115 5.180 -6.222 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.440 -7.279 1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.558 -6.817 0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.546 -5.104 1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.182 -5.017 2.912 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.665 -6.158 4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.859 -7.516 3.490 1.00 0.00 H new ATOM 0 HE ARG A 115 9.998 -7.092 1.817 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.879 -7.413 5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.453 -8.213 5.413 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.969 -8.134 2.006 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.579 -8.600 3.598 1.00 0.00 H new ATOM 1661 N THR A 116 3.984 -5.520 2.318 1.00 0.00 N ATOM 1662 CA THR A 116 3.157 -4.919 3.390 1.00 0.00 C ATOM 1663 C THR A 116 3.579 -5.364 4.785 1.00 0.00 C ATOM 1664 O THR A 116 4.295 -6.343 4.900 1.00 0.00 O ATOM 1665 CB THR A 116 1.675 -5.083 3.053 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.903 -4.233 3.859 1.00 0.00 O ATOM 1667 CG2 THR A 116 1.148 -6.479 3.291 1.00 0.00 C ATOM 0 H THR A 116 3.736 -6.483 2.092 1.00 0.00 H new ATOM 0 HA THR A 116 3.336 -3.845 3.428 1.00 0.00 H new ATOM 0 HB THR A 116 1.597 -4.848 1.991 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.488 -3.585 4.305 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.091 -6.518 3.030 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.701 -7.187 2.673 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.272 -6.740 4.342 1.00 0.00 H new ATOM 1675 N LEU A 117 3.167 -4.652 5.835 1.00 0.00 N ATOM 1676 CA LEU A 117 3.370 -4.977 7.251 1.00 0.00 C ATOM 1677 C LEU A 117 2.022 -4.859 7.958 1.00 0.00 C ATOM 1678 O LEU A 117 1.278 -3.907 7.718 1.00 0.00 O ATOM 1679 CB LEU A 117 4.409 -4.013 7.854 1.00 0.00 C ATOM 1680 CG LEU A 117 5.025 -4.334 9.242 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.108 -4.685 10.415 1.00 0.00 C ATOM 1682 CD2 LEU A 117 6.187 -5.325 9.135 1.00 0.00 C ATOM 0 H LEU A 117 2.651 -3.780 5.714 1.00 0.00 H new ATOM 0 HA LEU A 117 3.750 -5.991 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.230 -3.929 7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.944 -3.030 7.921 1.00 0.00 H new ATOM 0 HG LEU A 117 5.376 -3.344 9.534 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.710 -4.879 11.302 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.432 -3.853 10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.527 -5.574 10.169 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.589 -5.522 10.129 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.831 -6.257 8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.969 -4.902 8.504 1.00 0.00 H new ATOM 1694 N VAL A 118 1.741 -5.813 8.840 1.00 0.00 N ATOM 1695 CA VAL A 118 0.552 -5.847 9.705 1.00 0.00 C ATOM 1696 C VAL A 118 0.976 -5.906 11.174 1.00 0.00 C ATOM 1697 O VAL A 118 1.749 -6.781 11.579 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.417 -6.995 9.329 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.217 -8.393 9.364 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.687 -6.984 10.201 1.00 0.00 C ATOM 0 H VAL A 118 2.353 -6.616 8.982 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.008 -4.925 9.548 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.684 -6.793 8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.529 -9.138 9.088 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.048 -8.433 8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.583 -8.601 10.369 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.339 -7.805 9.904 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.410 -7.101 11.249 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.212 -6.038 10.068 1.00 0.00 H new ATOM 1710 N VAL A 119 0.462 -4.953 11.954 1.00 0.00 N ATOM 1711 CA VAL A 119 0.606 -4.938 13.412 1.00 0.00 C ATOM 1712 C VAL A 119 -0.583 -5.699 13.997 1.00 0.00 C ATOM 1713 O VAL A 119 -1.690 -5.636 13.463 1.00 0.00 O ATOM 1714 CB VAL A 119 0.806 -3.520 14.017 1.00 0.00 C ATOM 1715 CG1 VAL A 119 1.501 -2.556 13.041 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -0.455 -2.818 14.533 1.00 0.00 C ATOM 0 H VAL A 119 -0.070 -4.163 11.589 1.00 0.00 H new ATOM 0 HA VAL A 119 1.534 -5.439 13.689 1.00 0.00 H new ATOM 0 HB VAL A 119 1.434 -3.737 14.881 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.616 -1.580 13.513 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.483 -2.950 12.778 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.898 -2.454 12.139 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.189 -1.839 14.931 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.165 -2.697 13.715 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.909 -3.419 15.321 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.357 -6.448 15.071 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.376 -7.313 15.657 1.00 0.00 C ATOM 1728 C HIS A 120 -1.936 -6.767 16.975 1.00 0.00 C ATOM 1729 O HIS A 120 -1.340 -5.917 17.634 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.807 -8.719 15.777 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.791 -9.431 14.449 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.759 -10.287 13.997 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.153 -9.359 13.469 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.414 -10.795 12.796 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.241 -10.235 12.451 1.00 0.00 N ATOM 0 H HIS A 120 0.538 -6.473 15.560 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.243 -7.344 14.998 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.207 -8.668 16.175 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.401 -9.292 16.490 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.619 -10.509 14.498 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.039 -8.742 13.476 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.975 -11.516 12.220 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.133 -7.217 17.346 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.888 -6.615 18.447 1.00 0.00 C ATOM 1745 C GLU A 121 -3.248 -6.943 19.806 1.00 0.00 C ATOM 1746 O GLU A 121 -3.070 -6.051 20.628 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.361 -7.035 18.316 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.358 -6.017 18.885 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.580 -6.207 20.378 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.234 -7.207 20.751 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -6.080 -5.395 21.187 1.00 0.00 O ATOM 0 H GLU A 121 -3.605 -8.002 16.898 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.856 -5.527 18.390 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.588 -7.199 17.263 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.502 -7.988 18.825 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.991 -5.008 18.699 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -7.310 -6.111 18.362 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.776 -8.181 20.011 1.00 0.00 N ATOM 1759 CA LYS A 122 -2.002 -8.599 21.194 1.00 0.00 C ATOM 1760 C LYS A 122 -0.568 -9.051 20.838 1.00 0.00 C ATOM 1761 O LYS A 122 -0.182 -9.110 19.667 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.782 -9.708 21.945 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.668 -9.209 23.101 1.00 0.00 C ATOM 1764 CD LYS A 122 -4.801 -8.282 22.651 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.690 -7.848 23.819 1.00 0.00 C ATOM 1766 NZ LYS A 122 -6.666 -6.843 23.348 1.00 0.00 N ATOM 0 H LYS A 122 -2.924 -8.939 19.345 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.883 -7.735 21.848 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.409 -10.239 21.229 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.068 -10.430 22.340 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.097 -10.069 23.616 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.045 -8.682 23.824 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.378 -7.400 22.171 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.409 -8.791 21.903 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.212 -8.711 24.233 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.079 -7.430 24.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.259 -6.535 24.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.159 -6.023 22.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.267 -7.262 22.610 1.00 0.00 H new ATOM 1780 N ALA A 123 0.210 -9.335 21.891 1.00 0.00 N ATOM 1781 CA ALA A 123 1.550 -9.928 21.884 1.00 0.00 C ATOM 1782 C ALA A 123 1.635 -11.167 20.972 1.00 0.00 C ATOM 1783 O ALA A 123 0.661 -11.909 20.849 1.00 0.00 O ATOM 1784 CB ALA A 123 1.877 -10.304 23.335 1.00 0.00 C ATOM 0 H ALA A 123 -0.107 -9.141 22.841 1.00 0.00 H new ATOM 0 HA ALA A 123 2.268 -9.212 21.485 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.870 -10.751 23.380 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.854 -9.409 23.957 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.140 -11.019 23.701 1.00 0.00 H new ATOM 1790 N ASP A 124 2.805 -11.391 20.373 1.00 0.00 N ATOM 1791 CA ASP A 124 3.120 -12.599 19.597 1.00 0.00 C ATOM 1792 C ASP A 124 4.150 -13.493 20.307 1.00 0.00 C ATOM 1793 O ASP A 124 5.095 -12.974 20.904 1.00 0.00 O ATOM 1794 CB ASP A 124 3.653 -12.181 18.219 1.00 0.00 C ATOM 1795 CG ASP A 124 3.649 -13.362 17.262 1.00 0.00 C ATOM 1796 OD1 ASP A 124 2.523 -13.790 16.951 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.734 -13.854 16.877 1.00 0.00 O ATOM 0 H ASP A 124 3.578 -10.727 20.412 1.00 0.00 H new ATOM 0 HA ASP A 124 2.206 -13.183 19.492 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.039 -11.376 17.815 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.666 -11.790 18.318 1.00 0.00 H new ATOM 1802 N ASP A 125 3.998 -14.821 20.215 1.00 0.00 N ATOM 1803 CA ASP A 125 4.959 -15.793 20.797 1.00 0.00 C ATOM 1804 C ASP A 125 6.053 -16.288 19.809 1.00 0.00 C ATOM 1805 O ASP A 125 7.017 -16.935 20.231 1.00 0.00 O ATOM 1806 CB ASP A 125 4.198 -16.933 21.506 1.00 0.00 C ATOM 1807 CG ASP A 125 5.123 -17.938 22.216 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.606 -17.634 23.330 1.00 0.00 O ATOM 1809 OD2 ASP A 125 5.461 -18.995 21.632 1.00 0.00 O ATOM 0 H ASP A 125 3.210 -15.260 19.738 1.00 0.00 H new ATOM 0 HA ASP A 125 5.538 -15.259 21.550 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.513 -16.503 22.236 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.591 -17.465 20.774 1.00 0.00 H new ATOM 1814 N LEU A 126 5.952 -15.953 18.511 1.00 0.00 N ATOM 1815 CA LEU A 126 6.947 -16.109 17.433 1.00 0.00 C ATOM 1816 C LEU A 126 7.023 -17.564 16.942 1.00 0.00 C ATOM 1817 O LEU A 126 6.600 -17.890 15.836 1.00 0.00 O ATOM 1818 CB LEU A 126 8.351 -15.571 17.835 1.00 0.00 C ATOM 1819 CG LEU A 126 8.559 -14.056 18.040 1.00 0.00 C ATOM 1820 CD1 LEU A 126 8.188 -13.166 16.844 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.852 -13.522 19.283 1.00 0.00 C ATOM 0 H LEU A 126 5.095 -15.528 18.157 1.00 0.00 H new ATOM 0 HA LEU A 126 6.603 -15.494 16.601 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.637 -16.067 18.762 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.056 -15.896 17.069 1.00 0.00 H new ATOM 0 HG LEU A 126 9.640 -13.988 18.165 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.373 -12.122 17.096 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.794 -13.444 15.982 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.133 -13.300 16.604 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.035 -12.451 19.374 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.780 -13.701 19.197 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.235 -14.032 20.167 1.00 0.00 H new ATOM 1833 N GLY A 127 7.623 -18.414 17.773 1.00 0.00 N ATOM 1834 CA GLY A 127 7.920 -19.825 17.477 1.00 0.00 C ATOM 1835 C GLY A 127 6.859 -20.796 18.001 1.00 0.00 C ATOM 1836 O GLY A 127 6.956 -22.004 17.773 1.00 0.00 O ATOM 0 H GLY A 127 7.929 -18.135 18.705 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.014 -19.950 16.398 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.885 -20.084 17.913 1.00 0.00 H new ATOM 1840 N LYS A 128 5.871 -20.281 18.741 1.00 0.00 N ATOM 1841 CA LYS A 128 4.696 -20.942 19.232 1.00 0.00 C ATOM 1842 C LYS A 128 3.554 -19.950 19.571 1.00 0.00 C ATOM 1843 O LYS A 128 3.378 -18.953 18.882 1.00 0.00 O ATOM 1844 CB LYS A 128 5.124 -21.897 20.365 1.00 0.00 C ATOM 1845 CG LYS A 128 4.415 -23.190 20.027 1.00 0.00 C ATOM 1846 CD LYS A 128 4.527 -24.265 21.113 1.00 0.00 C ATOM 1847 CE LYS A 128 6.004 -24.589 21.375 1.00 0.00 C ATOM 1848 NZ LYS A 128 6.169 -25.708 22.331 1.00 0.00 N ATOM 0 H LYS A 128 5.893 -19.302 19.027 1.00 0.00 H new ATOM 0 HA LYS A 128 4.238 -21.554 18.455 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.206 -22.028 20.392 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.824 -21.519 21.343 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.361 -22.978 19.847 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.824 -23.584 19.097 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.053 -23.918 22.031 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.998 -25.166 20.802 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.491 -24.843 20.434 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.505 -23.703 21.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.182 -25.892 22.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.727 -25.457 23.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.714 -26.561 21.948 1.00 0.00 H new ATOM 1862 N GLY A 129 2.758 -20.263 20.605 1.00 0.00 N ATOM 1863 CA GLY A 129 1.478 -19.646 21.004 1.00 0.00 C ATOM 1864 C GLY A 129 0.427 -20.727 21.307 1.00 0.00 C ATOM 1865 O GLY A 129 -0.419 -20.550 22.174 1.00 0.00 O ATOM 0 H GLY A 129 3.013 -21.019 21.240 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.628 -19.021 21.884 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.118 -18.995 20.208 1.00 0.00 H new ATOM 1869 N GLY A 130 0.547 -21.887 20.642 1.00 0.00 N ATOM 1870 CA GLY A 130 -0.196 -23.129 20.915 1.00 0.00 C ATOM 1871 C GLY A 130 -0.920 -23.728 19.707 1.00 0.00 C ATOM 1872 O GLY A 130 -1.256 -24.904 19.730 1.00 0.00 O ATOM 0 H GLY A 130 1.196 -21.990 19.862 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.499 -23.871 21.308 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.929 -22.932 21.698 1.00 0.00 H new ATOM 1876 N ASN A 131 -1.122 -22.951 18.641 1.00 0.00 N ATOM 1877 CA ASN A 131 -1.938 -23.312 17.477 1.00 0.00 C ATOM 1878 C ASN A 131 -1.118 -23.549 16.197 1.00 0.00 C ATOM 1879 O ASN A 131 0.073 -23.245 16.136 1.00 0.00 O ATOM 1880 CB ASN A 131 -2.945 -22.171 17.241 1.00 0.00 C ATOM 1881 CG ASN A 131 -4.002 -22.152 18.328 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -4.748 -23.104 18.487 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -4.096 -21.098 19.107 1.00 0.00 N ATOM 0 H ASN A 131 -0.709 -22.022 18.560 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.433 -24.259 17.695 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.421 -21.216 17.221 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.420 -22.295 16.268 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.795 -21.073 19.849 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.470 -20.305 18.970 1.00 0.00 H new ATOM 1890 N GLU A 132 -1.808 -23.989 15.141 1.00 0.00 N ATOM 1891 CA GLU A 132 -1.328 -24.049 13.746 1.00 0.00 C ATOM 1892 C GLU A 132 -0.767 -22.678 13.304 1.00 0.00 C ATOM 1893 O GLU A 132 0.435 -22.532 13.056 1.00 0.00 O ATOM 1894 CB GLU A 132 -2.490 -24.549 12.892 1.00 0.00 C ATOM 1895 CG GLU A 132 -2.341 -24.383 11.384 1.00 0.00 C ATOM 1896 CD GLU A 132 -1.156 -25.059 10.697 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -0.010 -24.907 11.163 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -1.359 -25.519 9.553 1.00 0.00 O ATOM 0 H GLU A 132 -2.764 -24.331 15.234 1.00 0.00 H new ATOM 0 HA GLU A 132 -0.494 -24.741 13.631 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.641 -25.607 13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.394 -24.028 13.206 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.253 -24.754 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.285 -23.316 11.170 1.00 0.00 H new ATOM 1905 N GLU A 133 -1.621 -21.642 13.345 1.00 0.00 N ATOM 1906 CA GLU A 133 -1.236 -20.231 13.182 1.00 0.00 C ATOM 1907 C GLU A 133 -0.007 -19.856 14.023 1.00 0.00 C ATOM 1908 O GLU A 133 0.836 -19.097 13.574 1.00 0.00 O ATOM 1909 CB GLU A 133 -2.386 -19.307 13.621 1.00 0.00 C ATOM 1910 CG GLU A 133 -3.292 -18.748 12.510 1.00 0.00 C ATOM 1911 CD GLU A 133 -3.256 -17.212 12.468 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -3.422 -16.560 13.519 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -3.000 -16.645 11.380 1.00 0.00 O ATOM 0 H GLU A 133 -2.622 -21.766 13.496 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.002 -20.103 12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.012 -19.855 14.325 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.956 -18.465 14.164 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.974 -19.146 11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.316 -19.084 12.672 1.00 0.00 H new ATOM 1920 N SER A 134 0.158 -20.402 15.227 1.00 0.00 N ATOM 1921 CA SER A 134 1.254 -20.047 16.150 1.00 0.00 C ATOM 1922 C SER A 134 2.645 -20.450 15.647 1.00 0.00 C ATOM 1923 O SER A 134 3.654 -20.204 16.295 1.00 0.00 O ATOM 1924 CB SER A 134 0.929 -20.538 17.561 1.00 0.00 C ATOM 1925 OG SER A 134 1.467 -21.816 17.871 1.00 0.00 O ATOM 0 H SER A 134 -0.470 -21.114 15.601 1.00 0.00 H new ATOM 0 HA SER A 134 1.317 -18.960 16.190 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.306 -19.813 18.282 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.154 -20.573 17.681 1.00 0.00 H new ATOM 0 HG SER A 134 1.014 -22.500 17.336 1.00 0.00 H new ATOM 1931 N THR A 135 2.700 -21.128 14.500 1.00 0.00 N ATOM 1932 CA THR A 135 3.971 -21.505 13.850 1.00 0.00 C ATOM 1933 C THR A 135 4.159 -20.938 12.447 1.00 0.00 C ATOM 1934 O THR A 135 5.274 -20.957 11.927 1.00 0.00 O ATOM 1935 CB THR A 135 4.162 -23.022 13.904 1.00 0.00 C ATOM 1936 OG1 THR A 135 3.320 -23.669 12.975 1.00 0.00 O ATOM 1937 CG2 THR A 135 3.909 -23.633 15.285 1.00 0.00 C ATOM 0 H THR A 135 1.871 -21.434 13.991 1.00 0.00 H new ATOM 0 HA THR A 135 4.766 -21.032 14.427 1.00 0.00 H new ATOM 0 HB THR A 135 5.212 -23.181 13.658 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.419 -23.287 13.029 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.065 -24.711 15.240 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.598 -23.196 16.008 1.00 0.00 H new ATOM 0 HG23 THR A 135 2.883 -23.427 15.592 1.00 0.00 H new ATOM 1945 N LYS A 136 3.104 -20.398 11.829 1.00 0.00 N ATOM 1946 CA LYS A 136 3.176 -19.760 10.499 1.00 0.00 C ATOM 1947 C LYS A 136 2.918 -18.245 10.515 1.00 0.00 C ATOM 1948 O LYS A 136 3.456 -17.541 9.661 1.00 0.00 O ATOM 1949 CB LYS A 136 2.247 -20.498 9.517 1.00 0.00 C ATOM 1950 CG LYS A 136 0.752 -20.406 9.871 1.00 0.00 C ATOM 1951 CD LYS A 136 -0.144 -21.135 8.861 1.00 0.00 C ATOM 1952 CE LYS A 136 0.110 -22.646 8.898 1.00 0.00 C ATOM 1953 NZ LYS A 136 -0.818 -23.405 8.027 1.00 0.00 N ATOM 0 H LYS A 136 2.168 -20.388 12.235 1.00 0.00 H new ATOM 0 HA LYS A 136 4.206 -19.854 10.155 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.398 -20.091 8.517 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.536 -21.548 9.481 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.592 -20.828 10.863 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.459 -19.357 9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.191 -20.932 9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.047 -20.754 7.858 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.136 -22.845 8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.011 -23.002 9.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.869 -24.392 8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.765 -22.977 8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.473 -23.380 7.046 1.00 0.00 H new ATOM 1967 N THR A 137 2.167 -17.757 11.509 1.00 0.00 N ATOM 1968 CA THR A 137 1.799 -16.352 11.733 1.00 0.00 C ATOM 1969 C THR A 137 2.106 -15.852 13.141 1.00 0.00 C ATOM 1970 O THR A 137 2.117 -14.641 13.318 1.00 0.00 O ATOM 1971 CB THR A 137 0.312 -16.104 11.451 1.00 0.00 C ATOM 1972 OG1 THR A 137 -0.441 -17.277 11.597 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.081 -15.674 10.015 1.00 0.00 C ATOM 0 H THR A 137 1.775 -18.370 12.224 1.00 0.00 H new ATOM 0 HA THR A 137 2.419 -15.794 11.031 1.00 0.00 H new ATOM 0 HB THR A 137 0.010 -15.334 12.161 1.00 0.00 H new ATOM 0 HG1 THR A 137 -1.305 -17.170 11.146 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.984 -15.507 9.852 1.00 0.00 H new ATOM 0 HG22 THR A 137 0.627 -14.751 9.819 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.434 -16.454 9.340 1.00 0.00 H new ATOM 1981 N GLY A 138 2.312 -16.745 14.115 1.00 0.00 N ATOM 1982 CA GLY A 138 2.670 -16.452 15.507 1.00 0.00 C ATOM 1983 C GLY A 138 1.442 -16.380 16.409 1.00 0.00 C ATOM 1984 O GLY A 138 1.516 -16.662 17.599 1.00 0.00 O ATOM 0 H GLY A 138 2.229 -17.747 13.944 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.347 -17.222 15.877 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.209 -15.505 15.551 1.00 0.00 H new ATOM 1988 N ASN A 139 0.278 -16.140 15.791 1.00 0.00 N ATOM 1989 CA ASN A 139 -1.050 -16.258 16.388 1.00 0.00 C ATOM 1990 C ASN A 139 -1.335 -15.147 17.403 1.00 0.00 C ATOM 1991 O ASN A 139 -1.998 -15.387 18.407 1.00 0.00 O ATOM 1992 CB ASN A 139 -1.234 -17.669 16.974 1.00 0.00 C ATOM 1993 CG ASN A 139 -2.675 -18.057 17.198 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -3.045 -18.585 18.234 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -3.508 -17.900 16.195 1.00 0.00 N ATOM 0 H ASN A 139 0.240 -15.845 14.815 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.795 -16.121 15.604 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.774 -18.393 16.302 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -0.700 -17.730 17.922 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -4.473 -18.220 16.278 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -3.190 -17.458 15.333 1.00 0.00 H new ATOM 2002 N ALA A 140 -0.840 -13.944 17.101 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.757 -12.758 17.949 1.00 0.00 C ATOM 2004 C ALA A 140 -2.111 -12.137 18.462 1.00 0.00 C ATOM 2005 O ALA A 140 -2.371 -10.933 18.328 1.00 0.00 O ATOM 2006 CB ALA A 140 0.004 -11.712 17.131 1.00 0.00 C ATOM 0 H ALA A 140 -0.454 -13.762 16.175 1.00 0.00 H new ATOM 0 HA ALA A 140 -0.267 -13.068 18.872 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.101 -10.795 17.713 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.996 -12.093 16.886 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.542 -11.502 16.211 1.00 0.00 H new ATOM 2012 N GLY A 141 -3.053 -12.957 18.935 1.00 0.00 N ATOM 2013 CA GLY A 141 -4.397 -12.603 19.424 1.00 0.00 C ATOM 2014 C GLY A 141 -5.400 -12.250 18.323 1.00 0.00 C ATOM 2015 O GLY A 141 -6.447 -12.877 18.216 1.00 0.00 O ATOM 0 H GLY A 141 -2.888 -13.962 18.992 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.791 -13.438 20.003 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.311 -11.756 20.105 1.00 0.00 H new ATOM 2019 N SER A 142 -5.079 -11.255 17.495 1.00 0.00 N ATOM 2020 CA SER A 142 -5.935 -10.764 16.402 1.00 0.00 C ATOM 2021 C SER A 142 -5.163 -9.817 15.458 1.00 0.00 C ATOM 2022 O SER A 142 -4.029 -9.434 15.747 1.00 0.00 O ATOM 2023 CB SER A 142 -7.204 -10.093 16.953 1.00 0.00 C ATOM 2024 OG SER A 142 -8.121 -9.853 15.901 1.00 0.00 O ATOM 0 H SER A 142 -4.194 -10.752 17.564 1.00 0.00 H new ATOM 0 HA SER A 142 -6.244 -11.627 15.812 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.663 -10.730 17.709 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.946 -9.154 17.442 1.00 0.00 H new ATOM 0 HG SER A 142 -8.927 -9.427 16.260 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.746 -9.429 14.317 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.149 -8.450 13.391 1.00 0.00 C ATOM 2032 C ARG A 143 -5.493 -7.010 13.827 1.00 0.00 C ATOM 2033 O ARG A 143 -6.556 -6.777 14.393 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.613 -8.712 11.944 1.00 0.00 C ATOM 2035 CG ARG A 143 -4.866 -9.836 11.193 1.00 0.00 C ATOM 2036 CD ARG A 143 -5.078 -11.265 11.725 1.00 0.00 C ATOM 2037 NE ARG A 143 -4.554 -12.275 10.779 1.00 0.00 N ATOM 2038 CZ ARG A 143 -4.063 -13.481 11.062 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -3.975 -13.958 12.286 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -3.643 -14.255 10.093 1.00 0.00 N ATOM 0 H ARG A 143 -6.650 -9.785 14.006 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.066 -8.565 13.423 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.675 -8.956 11.961 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.507 -7.788 11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.171 -9.811 10.147 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.799 -9.615 11.219 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.581 -11.374 12.689 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.141 -11.439 11.893 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.571 -12.017 9.792 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.292 -13.396 13.076 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.590 -14.889 12.444 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.692 -13.934 9.126 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.266 -15.179 10.305 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.589 -6.059 13.564 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.739 -4.612 13.812 1.00 0.00 C ATOM 2056 C LEU A 144 -4.413 -3.833 12.510 1.00 0.00 C ATOM 2057 O LEU A 144 -4.701 -4.323 11.422 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.851 -4.200 15.023 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.455 -3.250 16.070 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.373 -2.767 17.048 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -5.179 -2.036 15.472 1.00 0.00 C ATOM 0 H LEU A 144 -3.684 -6.285 13.151 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.766 -4.363 14.079 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.543 -5.111 15.537 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.947 -3.734 14.631 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.209 -3.838 16.593 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.819 -2.096 17.782 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.936 -3.625 17.559 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.595 -2.238 16.498 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.576 -1.417 16.276 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.478 -1.452 14.876 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.998 -2.377 14.838 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.829 -2.634 12.613 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.436 -1.745 11.518 1.00 0.00 C ATOM 2075 C ALA A 145 -2.341 -2.317 10.585 1.00 0.00 C ATOM 2076 O ALA A 145 -1.518 -3.148 10.993 1.00 0.00 O ATOM 2077 CB ALA A 145 -2.990 -0.418 12.156 1.00 0.00 C ATOM 0 H ALA A 145 -3.604 -2.234 13.524 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.294 -1.611 10.859 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.687 0.278 11.374 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.818 0.010 12.722 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.149 -0.600 12.825 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.318 -1.816 9.344 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.465 -2.304 8.252 1.00 0.00 C ATOM 2085 C CYS A 146 -1.105 -1.226 7.202 1.00 0.00 C ATOM 2086 O CYS A 146 -1.793 -0.219 7.054 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.158 -3.525 7.628 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.736 -3.022 6.881 1.00 0.00 S ATOM 0 H CYS A 146 -2.911 -1.035 9.063 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.497 -2.588 8.666 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -1.514 -3.973 6.872 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.332 -4.285 8.390 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.316 -4.059 6.353 1.00 0.00 H new ATOM 2094 N GLY A 147 0.035 -1.396 6.521 1.00 0.00 N ATOM 2095 CA GLY A 147 0.527 -0.501 5.454 1.00 0.00 C ATOM 2096 C GLY A 147 1.577 -1.151 4.552 1.00 0.00 C ATOM 2097 O GLY A 147 2.201 -2.126 4.950 1.00 0.00 O ATOM 0 H GLY A 147 0.662 -2.181 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.316 -0.178 4.843 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.953 0.394 5.908 1.00 0.00 H new ATOM 2101 N VAL A 148 1.798 -0.627 3.344 1.00 0.00 N ATOM 2102 CA VAL A 148 2.785 -1.171 2.371 1.00 0.00 C ATOM 2103 C VAL A 148 4.003 -0.242 2.307 1.00 0.00 C ATOM 2104 O VAL A 148 3.844 0.976 2.402 1.00 0.00 O ATOM 2105 CB VAL A 148 2.194 -1.454 0.955 1.00 0.00 C ATOM 2106 CG1 VAL A 148 3.080 -2.362 0.102 1.00 0.00 C ATOM 2107 CG2 VAL A 148 0.756 -1.994 1.034 1.00 0.00 C ATOM 0 H VAL A 148 1.300 0.193 2.998 1.00 0.00 H new ATOM 0 HA VAL A 148 3.092 -2.151 2.738 1.00 0.00 H new ATOM 0 HB VAL A 148 2.164 -0.489 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.612 -2.519 -0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.055 -1.894 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.207 -3.322 0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.381 -2.178 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 148 0.748 -2.925 1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.119 -1.262 1.530 1.00 0.00 H new ATOM 2117 N ILE A 149 5.217 -0.795 2.164 1.00 0.00 N ATOM 2118 CA ILE A 149 6.456 0.005 2.120 1.00 0.00 C ATOM 2119 C ILE A 149 6.616 0.660 0.735 1.00 0.00 C ATOM 2120 O ILE A 149 7.156 0.078 -0.210 1.00 0.00 O ATOM 2121 CB ILE A 149 7.736 -0.773 2.536 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.595 -1.831 3.657 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.810 0.261 2.938 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.967 -1.376 4.978 1.00 0.00 C ATOM 0 H ILE A 149 5.370 -1.800 2.076 1.00 0.00 H new ATOM 0 HA ILE A 149 6.346 0.782 2.877 1.00 0.00 H new ATOM 0 HB ILE A 149 8.003 -1.366 1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 149 7.000 -2.657 3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 149 8.587 -2.227 3.874 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.721 -0.258 3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.023 0.912 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.445 0.859 3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.930 -2.216 5.672 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.567 -0.575 5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 149 5.956 -1.013 4.794 1.00 0.00 H new ATOM 2136 N GLY A 150 6.132 1.899 0.638 1.00 0.00 N ATOM 2137 CA GLY A 150 6.273 2.788 -0.518 1.00 0.00 C ATOM 2138 C GLY A 150 7.502 3.698 -0.418 1.00 0.00 C ATOM 2139 O GLY A 150 8.224 3.708 0.588 1.00 0.00 O ATOM 0 H GLY A 150 5.606 2.331 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.343 2.189 -1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.377 3.403 -0.610 1.00 0.00 H new ATOM 2143 N ILE A 151 7.758 4.465 -1.484 1.00 0.00 N ATOM 2144 CA ILE A 151 8.967 5.302 -1.641 1.00 0.00 C ATOM 2145 C ILE A 151 8.747 6.816 -1.446 1.00 0.00 C ATOM 2146 O ILE A 151 7.679 7.357 -1.728 1.00 0.00 O ATOM 2147 CB ILE A 151 9.701 4.985 -2.972 1.00 0.00 C ATOM 2148 CG1 ILE A 151 8.833 4.816 -4.238 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.505 3.689 -2.782 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.964 6.022 -4.582 1.00 0.00 C ATOM 0 H ILE A 151 7.123 4.527 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 151 9.615 5.021 -0.811 1.00 0.00 H new ATOM 0 HB ILE A 151 10.307 5.871 -3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.486 4.603 -5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.189 3.947 -4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.029 3.447 -3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.229 3.825 -1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.827 2.875 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.391 5.812 -5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.281 6.225 -3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.599 6.892 -4.750 1.00 0.00 H new ATOM 2162 N ALA A 152 9.802 7.482 -0.961 1.00 0.00 N ATOM 2163 CA ALA A 152 9.890 8.930 -0.725 1.00 0.00 C ATOM 2164 C ALA A 152 11.119 9.623 -1.361 1.00 0.00 C ATOM 2165 O ALA A 152 11.154 10.845 -1.471 1.00 0.00 O ATOM 2166 CB ALA A 152 9.935 9.109 0.793 1.00 0.00 C ATOM 0 H ALA A 152 10.665 7.000 -0.709 1.00 0.00 H new ATOM 0 HA ALA A 152 9.030 9.403 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.001 10.170 1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.030 8.693 1.235 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.806 8.592 1.195 1.00 0.00 H new ATOM 2172 N GLN A 153 12.154 8.866 -1.741 1.00 0.00 N ATOM 2173 CA GLN A 153 13.368 9.349 -2.418 1.00 0.00 C ATOM 2174 C GLN A 153 14.065 10.477 -1.645 1.00 0.00 C ATOM 2175 O GLN A 153 15.296 10.471 -1.499 1.00 0.00 O ATOM 2176 CB GLN A 153 13.031 9.773 -3.862 1.00 0.00 C ATOM 2177 CG GLN A 153 14.279 10.048 -4.723 1.00 0.00 C ATOM 2178 CD GLN A 153 15.251 8.870 -4.741 1.00 0.00 C ATOM 2179 OE1 GLN A 153 16.381 8.961 -4.273 1.00 0.00 O ATOM 2180 NE2 GLN A 153 14.827 7.706 -5.163 1.00 0.00 N ATOM 0 H GLN A 153 12.172 7.859 -1.580 1.00 0.00 H new ATOM 0 HA GLN A 153 14.081 8.525 -2.451 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.438 8.990 -4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.412 10.670 -3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.969 10.274 -5.743 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.791 10.931 -4.342 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.889 7.616 -5.554 1.00 0.00 H new ATOM 0 HE22 GLN A 153 15.434 6.889 -5.100 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 7.379 -10.447 -19.815 1.00 0.00 N ATOM 2191 CA ALA B 1 6.489 -9.823 -18.843 1.00 0.00 C ATOM 2192 C ALA B 1 7.160 -9.639 -17.476 1.00 0.00 C ATOM 2193 O ALA B 1 7.960 -10.470 -17.038 1.00 0.00 O ATOM 2194 CB ALA B 1 5.218 -10.676 -18.730 1.00 0.00 C ATOM 0 H1 ALA B 1 6.880 -11.223 -20.294 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.676 -9.740 -20.518 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.217 -10.823 -19.327 1.00 0.00 H new ATOM 0 HA ALA B 1 6.234 -8.821 -19.189 1.00 0.00 H new ATOM 0 HB1 ALA B 1 4.540 -10.224 -18.006 1.00 0.00 H new ATOM 0 HB2 ALA B 1 4.728 -10.730 -19.702 1.00 0.00 H new ATOM 0 HB3 ALA B 1 5.482 -11.681 -18.401 1.00 0.00 H new ATOM 2199 N THR B 2 6.801 -8.533 -16.816 1.00 0.00 N ATOM 2200 CA THR B 2 7.090 -8.242 -15.408 1.00 0.00 C ATOM 2201 C THR B 2 6.068 -7.237 -14.905 1.00 0.00 C ATOM 2202 O THR B 2 5.993 -6.111 -15.386 1.00 0.00 O ATOM 2203 CB THR B 2 8.547 -7.833 -15.181 1.00 0.00 C ATOM 2204 OG1 THR B 2 8.773 -7.780 -13.791 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.966 -6.498 -15.801 1.00 0.00 C ATOM 0 H THR B 2 6.278 -7.783 -17.269 1.00 0.00 H new ATOM 0 HA THR B 2 6.988 -9.149 -14.811 1.00 0.00 H new ATOM 0 HB THR B 2 9.153 -8.585 -15.687 1.00 0.00 H new ATOM 0 HG1 THR B 2 9.703 -7.521 -13.620 1.00 0.00 H new ATOM 0 HG21 THR B 2 10.016 -6.307 -15.579 1.00 0.00 H new ATOM 0 HG22 THR B 2 8.825 -6.538 -16.881 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.356 -5.696 -15.385 1.00 0.00 H new ATOM 2213 N LYS B 3 5.201 -7.667 -14.000 1.00 0.00 N ATOM 2214 CA LYS B 3 4.065 -6.873 -13.515 1.00 0.00 C ATOM 2215 C LYS B 3 4.129 -6.409 -12.048 1.00 0.00 C ATOM 2216 O LYS B 3 4.971 -6.809 -11.243 1.00 0.00 O ATOM 2217 CB LYS B 3 2.751 -7.612 -13.833 1.00 0.00 C ATOM 2218 CG LYS B 3 2.565 -8.956 -13.136 1.00 0.00 C ATOM 2219 CD LYS B 3 1.074 -9.284 -12.995 1.00 0.00 C ATOM 2220 CE LYS B 3 0.905 -10.685 -12.402 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.190 -10.731 -11.401 1.00 0.00 N ATOM 0 H LYS B 3 5.262 -8.590 -13.571 1.00 0.00 H new ATOM 0 HA LYS B 3 4.114 -5.930 -14.060 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.917 -6.965 -13.563 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.696 -7.771 -14.910 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.064 -9.740 -13.705 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.033 -8.930 -12.152 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.589 -8.547 -12.355 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.587 -9.230 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.696 -11.396 -13.202 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.839 -10.997 -11.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -0.725 -11.616 -11.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 0.213 -10.688 -10.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -0.827 -9.921 -11.546 1.00 0.00 H new ATOM 2235 N ALA B 4 3.169 -5.551 -11.702 1.00 0.00 N ATOM 2236 CA ALA B 4 2.873 -5.006 -10.384 1.00 0.00 C ATOM 2237 C ALA B 4 1.394 -5.250 -10.004 1.00 0.00 C ATOM 2238 O ALA B 4 0.590 -5.649 -10.847 1.00 0.00 O ATOM 2239 CB ALA B 4 3.241 -3.517 -10.389 1.00 0.00 C ATOM 0 H ALA B 4 2.522 -5.189 -12.403 1.00 0.00 H new ATOM 0 HA ALA B 4 3.464 -5.512 -9.621 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.028 -3.086 -9.411 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.302 -3.405 -10.611 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.655 -3.000 -11.149 1.00 0.00 H new ATOM 2245 N VAL B 5 1.053 -5.018 -8.737 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.284 -5.216 -8.140 1.00 0.00 C ATOM 2247 C VAL B 5 -0.730 -4.006 -7.338 1.00 0.00 C ATOM 2248 O VAL B 5 0.056 -3.456 -6.574 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.322 -6.427 -7.164 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.965 -6.498 -6.326 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.649 -6.509 -6.396 1.00 0.00 C ATOM 0 H VAL B 5 1.730 -4.669 -8.058 1.00 0.00 H new ATOM 0 HA VAL B 5 -0.946 -5.388 -8.988 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.318 -7.355 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.914 -7.353 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.824 -6.609 -6.987 1.00 0.00 H new ATOM 0 HG13 VAL B 5 1.071 -5.583 -5.744 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.630 -7.369 -5.727 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.789 -5.599 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.472 -6.617 -7.102 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.010 -3.661 -7.463 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.700 -2.751 -6.564 1.00 0.00 C ATOM 2263 C ALA B 6 -4.130 -3.258 -6.320 1.00 0.00 C ATOM 2264 O ALA B 6 -4.976 -3.159 -7.209 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.669 -1.334 -7.148 1.00 0.00 C ATOM 0 H ALA B 6 -2.606 -4.017 -8.211 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.199 -2.715 -5.597 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.186 -0.651 -6.474 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.634 -1.012 -7.267 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.164 -1.330 -8.119 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.392 -3.830 -5.138 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.761 -4.088 -4.667 1.00 0.00 C ATOM 2273 C VAL B 7 -6.214 -2.891 -3.847 1.00 0.00 C ATOM 2274 O VAL B 7 -5.492 -2.425 -2.968 1.00 0.00 O ATOM 2275 CB VAL B 7 -6.017 -5.428 -3.927 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -5.151 -6.565 -4.486 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -6.115 -5.385 -2.394 1.00 0.00 C ATOM 0 H VAL B 7 -3.667 -4.126 -4.484 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.365 -4.216 -5.565 1.00 0.00 H new ATOM 0 HB VAL B 7 -7.053 -5.662 -4.171 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -5.361 -7.485 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -5.378 -6.710 -5.542 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.097 -6.309 -4.373 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -6.295 -6.390 -2.013 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -5.182 -5.002 -1.980 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -6.937 -4.733 -2.100 1.00 0.00 H new ATOM 2287 N LEU B 8 -7.402 -2.379 -4.141 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.966 -1.220 -3.469 1.00 0.00 C ATOM 2289 C LEU B 8 -8.830 -1.635 -2.278 1.00 0.00 C ATOM 2290 O LEU B 8 -9.571 -2.615 -2.338 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.740 -0.364 -4.492 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.846 0.658 -5.212 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.852 0.058 -6.214 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.698 1.736 -5.894 1.00 0.00 C ATOM 0 H LEU B 8 -8.009 -2.765 -4.865 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.161 -0.611 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.203 -1.019 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.547 0.162 -3.982 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.235 1.100 -4.425 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.267 0.857 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.184 -0.630 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.397 -0.480 -6.989 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.046 2.450 -6.398 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.359 1.269 -6.624 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.295 2.256 -5.145 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.786 -0.846 -1.205 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.710 -0.951 -0.073 1.00 0.00 C ATOM 2308 C LYS B 9 -9.852 0.358 0.728 1.00 0.00 C ATOM 2309 O LYS B 9 -9.219 1.373 0.435 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.384 -2.174 0.821 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.617 -3.089 0.904 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.572 -4.097 2.059 1.00 0.00 C ATOM 2313 CE LYS B 9 -11.550 -5.259 1.826 1.00 0.00 C ATOM 2314 NZ LYS B 9 -12.930 -4.805 1.525 1.00 0.00 N ATOM 0 H LYS B 9 -8.096 -0.103 -1.095 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.698 -1.125 -0.500 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -8.537 -2.723 0.410 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.096 -1.843 1.819 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -11.508 -2.471 1.010 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -10.716 -3.633 -0.035 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -9.560 -4.487 2.165 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -10.819 -3.593 2.994 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -11.187 -5.872 1.001 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -11.568 -5.895 2.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -13.473 -5.592 1.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -13.389 -4.485 2.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -12.896 -4.019 0.845 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.751 0.305 1.707 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.233 1.389 2.556 1.00 0.00 C ATOM 2330 C GLY B 10 -12.679 1.092 2.930 1.00 0.00 C ATOM 2331 O GLY B 10 -12.955 0.527 3.980 1.00 0.00 O ATOM 0 H GLY B 10 -11.201 -0.578 1.947 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.618 1.473 3.452 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.164 2.342 2.032 1.00 0.00 H new ATOM 2335 N ASP B 11 -13.590 1.344 2.000 1.00 0.00 N ATOM 2336 CA ASP B 11 -15.039 1.371 2.200 1.00 0.00 C ATOM 2337 C ASP B 11 -15.652 -0.036 2.296 1.00 0.00 C ATOM 2338 O ASP B 11 -16.263 -0.542 1.357 1.00 0.00 O ATOM 2339 CB ASP B 11 -15.685 2.192 1.065 1.00 0.00 C ATOM 2340 CG ASP B 11 -14.962 3.510 0.788 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -13.813 3.419 0.292 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -15.552 4.580 1.028 1.00 0.00 O ATOM 0 H ASP B 11 -13.329 1.546 1.035 1.00 0.00 H new ATOM 0 HA ASP B 11 -15.244 1.846 3.159 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -15.697 1.593 0.154 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -16.723 2.402 1.323 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.457 -0.689 3.445 1.00 0.00 N ATOM 2348 CA GLY B 12 -16.096 -1.933 3.884 1.00 0.00 C ATOM 2349 C GLY B 12 -16.141 -3.033 2.813 1.00 0.00 C ATOM 2350 O GLY B 12 -15.150 -3.751 2.665 1.00 0.00 O ATOM 0 H GLY B 12 -14.802 -0.337 4.143 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -15.564 -2.313 4.756 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -17.114 -1.711 4.204 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.266 -3.191 2.079 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.442 -4.182 1.018 1.00 0.00 C ATOM 2356 C PRO B 13 -16.880 -3.771 -0.353 1.00 0.00 C ATOM 2357 O PRO B 13 -16.939 -4.594 -1.262 1.00 0.00 O ATOM 2358 CB PRO B 13 -18.957 -4.410 0.960 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.522 -3.030 1.289 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.517 -2.471 2.297 1.00 0.00 C ATOM 0 HA PRO B 13 -16.874 -5.083 1.249 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.277 -4.753 -0.024 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.280 -5.161 1.680 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.593 -2.402 0.401 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.524 -3.096 1.714 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -18.378 -1.400 2.153 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.873 -2.612 3.318 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.305 -2.571 -0.522 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.576 -2.192 -1.742 1.00 0.00 C ATOM 2370 C VAL B 14 -14.180 -2.823 -1.737 1.00 0.00 C ATOM 2371 O VAL B 14 -13.494 -2.913 -0.715 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.479 -0.656 -1.962 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -14.821 -0.347 -3.321 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.862 0.017 -1.952 1.00 0.00 C ATOM 0 H VAL B 14 -16.332 -1.835 0.184 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.156 -2.578 -2.580 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.880 -0.264 -1.140 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -14.761 0.733 -3.459 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -13.818 -0.772 -3.345 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -15.418 -0.782 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.746 1.089 -2.109 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.476 -0.402 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.345 -0.159 -0.991 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.776 -3.277 -2.919 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.420 -3.694 -3.251 1.00 0.00 C ATOM 2386 C GLN B 15 -12.073 -3.208 -4.645 1.00 0.00 C ATOM 2387 O GLN B 15 -12.962 -2.842 -5.409 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.261 -5.219 -3.323 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.372 -5.945 -1.993 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.798 -6.220 -1.504 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -14.001 -6.499 -0.330 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.815 -6.086 -2.329 1.00 0.00 N ATOM 0 H GLN B 15 -14.416 -3.368 -3.708 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.784 -3.283 -2.467 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -13.018 -5.616 -3.999 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -11.290 -5.447 -3.763 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -11.845 -6.896 -2.074 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.854 -5.357 -1.235 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -14.650 -5.853 -3.308 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.768 -6.215 -1.989 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.796 -3.289 -5.007 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.437 -3.152 -6.414 1.00 0.00 C ATOM 2403 C GLY B 16 -9.104 -3.728 -6.818 1.00 0.00 C ATOM 2404 O GLY B 16 -8.124 -3.004 -6.756 1.00 0.00 O ATOM 0 H GLY B 16 -10.015 -3.444 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.212 -3.629 -7.014 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.444 -2.092 -6.668 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.046 -4.978 -7.279 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.798 -5.559 -7.767 1.00 0.00 C ATOM 2410 C ILE B 17 -7.488 -5.066 -9.168 1.00 0.00 C ATOM 2411 O ILE B 17 -8.294 -5.244 -10.077 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.831 -7.093 -7.670 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -6.521 -7.716 -8.202 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.085 -7.762 -8.271 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -6.379 -8.028 -9.701 1.00 0.00 C ATOM 0 H ILE B 17 -9.849 -5.606 -7.324 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.981 -5.225 -7.127 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.907 -7.308 -6.604 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -5.707 -7.043 -7.931 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -6.359 -8.647 -7.659 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.013 -8.843 -8.153 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -9.974 -7.399 -7.755 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.156 -7.517 -9.331 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -5.396 -8.460 -9.891 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -7.151 -8.737 -10.000 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -6.489 -7.109 -10.276 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.281 -4.526 -9.336 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.743 -4.062 -10.613 1.00 0.00 C ATOM 2429 C ILE B 18 -4.281 -4.513 -10.792 1.00 0.00 C ATOM 2430 O ILE B 18 -3.377 -4.025 -10.117 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.856 -2.519 -10.685 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.248 -1.949 -10.318 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.444 -2.045 -12.086 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.405 -2.353 -11.246 1.00 0.00 C ATOM 0 H ILE B 18 -5.630 -4.396 -8.561 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.323 -4.502 -11.424 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.180 -2.132 -9.923 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.493 -2.266 -9.304 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -7.182 -0.861 -10.304 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.522 -0.959 -12.140 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.415 -2.345 -12.284 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.102 -2.494 -12.830 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.330 -1.897 -10.894 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.195 -2.011 -12.259 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.511 -3.438 -11.244 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.031 -5.429 -11.725 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.676 -5.753 -12.201 1.00 0.00 C ATOM 2448 C ASN B 19 -2.158 -4.629 -13.128 1.00 0.00 C ATOM 2449 O ASN B 19 -2.939 -4.059 -13.892 1.00 0.00 O ATOM 2450 CB ASN B 19 -2.669 -7.047 -13.041 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.202 -8.290 -12.345 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -2.455 -9.088 -11.787 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.500 -8.523 -12.406 1.00 0.00 N ATOM 0 H ASN B 19 -4.764 -5.974 -12.179 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.050 -5.870 -11.316 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -3.259 -6.877 -13.942 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -1.646 -7.244 -13.362 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.886 -9.369 -11.988 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -5.116 -7.857 -12.871 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.847 -4.364 -13.109 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.145 -3.444 -14.014 1.00 0.00 C ATOM 2462 C PHE B 20 1.062 -4.181 -14.623 1.00 0.00 C ATOM 2463 O PHE B 20 2.077 -4.325 -13.942 1.00 0.00 O ATOM 2464 CB PHE B 20 0.345 -2.219 -13.204 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.679 -1.157 -12.838 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.597 -1.372 -11.791 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.654 0.096 -13.487 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.494 -0.356 -11.416 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.554 1.108 -13.115 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.478 0.881 -12.082 1.00 0.00 C ATOM 0 H PHE B 20 -0.219 -4.802 -12.435 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.811 -3.109 -14.809 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.793 -2.585 -12.280 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.139 -1.737 -13.774 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.612 -2.320 -11.275 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.062 0.278 -14.275 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.197 -0.527 -10.614 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.536 2.061 -13.623 1.00 0.00 H new ATOM 0 HZ PHE B 20 -3.175 1.656 -11.800 1.00 0.00 H new ATOM 2480 N GLU B 21 0.972 -4.673 -15.863 1.00 0.00 N ATOM 2481 CA GLU B 21 2.020 -5.491 -16.494 1.00 0.00 C ATOM 2482 C GLU B 21 2.903 -4.746 -17.493 1.00 0.00 C ATOM 2483 O GLU B 21 2.405 -4.095 -18.412 1.00 0.00 O ATOM 2484 CB GLU B 21 1.378 -6.708 -17.159 1.00 0.00 C ATOM 2485 CG GLU B 21 2.418 -7.732 -17.643 1.00 0.00 C ATOM 2486 CD GLU B 21 1.858 -9.140 -17.501 1.00 0.00 C ATOM 2487 OE1 GLU B 21 1.615 -9.531 -16.334 1.00 0.00 O ATOM 2488 OE2 GLU B 21 1.622 -9.781 -18.545 1.00 0.00 O ATOM 0 H GLU B 21 0.164 -4.515 -16.464 1.00 0.00 H new ATOM 0 HA GLU B 21 2.693 -5.792 -15.691 1.00 0.00 H new ATOM 0 HB2 GLU B 21 0.701 -7.189 -16.453 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.775 -6.380 -18.006 1.00 0.00 H new ATOM 0 HG2 GLU B 21 2.677 -7.537 -18.684 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.335 -7.635 -17.062 1.00 0.00 H new ATOM 2495 N GLN B 22 4.226 -4.885 -17.344 1.00 0.00 N ATOM 2496 CA GLN B 22 5.188 -4.226 -18.213 1.00 0.00 C ATOM 2497 C GLN B 22 5.739 -5.189 -19.269 1.00 0.00 C ATOM 2498 O GLN B 22 6.418 -6.166 -18.948 1.00 0.00 O ATOM 2499 CB GLN B 22 6.349 -3.696 -17.358 1.00 0.00 C ATOM 2500 CG GLN B 22 7.202 -2.682 -18.119 1.00 0.00 C ATOM 2501 CD GLN B 22 6.436 -1.386 -18.329 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.079 -0.730 -17.378 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.165 -0.948 -19.531 1.00 0.00 N ATOM 0 H GLN B 22 4.652 -5.459 -16.616 1.00 0.00 H new ATOM 0 HA GLN B 22 4.684 -3.408 -18.729 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.952 -3.231 -16.455 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.975 -4.530 -17.039 1.00 0.00 H new ATOM 0 HG2 GLN B 22 8.119 -2.482 -17.565 1.00 0.00 H new ATOM 0 HG3 GLN B 22 7.496 -3.097 -19.083 1.00 0.00 H new ATOM 0 HE21 GLN B 22 6.457 -1.485 -20.347 1.00 0.00 H new ATOM 0 HE22 GLN B 22 5.662 -0.069 -19.652 1.00 0.00 H new ATOM 2512 N LYS B 23 5.539 -4.854 -20.545 1.00 0.00 N ATOM 2513 CA LYS B 23 6.205 -5.533 -21.666 1.00 0.00 C ATOM 2514 C LYS B 23 7.688 -5.104 -21.779 1.00 0.00 C ATOM 2515 O LYS B 23 8.566 -5.951 -21.913 1.00 0.00 O ATOM 2516 CB LYS B 23 5.366 -5.377 -22.954 1.00 0.00 C ATOM 2517 CG LYS B 23 4.703 -4.001 -23.172 1.00 0.00 C ATOM 2518 CD LYS B 23 3.757 -3.973 -24.384 1.00 0.00 C ATOM 2519 CE LYS B 23 4.415 -4.307 -25.729 1.00 0.00 C ATOM 2520 NZ LYS B 23 5.543 -3.400 -26.030 1.00 0.00 N ATOM 0 H LYS B 23 4.911 -4.104 -20.834 1.00 0.00 H new ATOM 0 HA LYS B 23 6.254 -6.606 -21.482 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.009 -5.587 -23.809 1.00 0.00 H new ATOM 0 HB3 LYS B 23 4.585 -6.137 -22.948 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.145 -3.727 -22.277 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.479 -3.248 -23.307 1.00 0.00 H new ATOM 0 HD2 LYS B 23 2.945 -4.679 -24.209 1.00 0.00 H new ATOM 0 HD3 LYS B 23 3.308 -2.982 -24.453 1.00 0.00 H new ATOM 0 HE2 LYS B 23 4.771 -5.337 -25.713 1.00 0.00 H new ATOM 0 HE3 LYS B 23 3.672 -4.239 -26.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 5.550 -3.180 -27.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 5.436 -2.520 -25.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 6.438 -3.861 -25.770 1.00 0.00 H new ATOM 2534 N GLU B 24 7.987 -3.811 -21.608 1.00 0.00 N ATOM 2535 CA GLU B 24 9.322 -3.245 -21.438 1.00 0.00 C ATOM 2536 C GLU B 24 9.240 -1.893 -20.712 1.00 0.00 C ATOM 2537 O GLU B 24 8.398 -1.086 -21.067 1.00 0.00 O ATOM 2538 CB GLU B 24 10.042 -3.115 -22.790 1.00 0.00 C ATOM 2539 CG GLU B 24 9.452 -2.157 -23.846 1.00 0.00 C ATOM 2540 CD GLU B 24 8.076 -2.565 -24.376 1.00 0.00 C ATOM 2541 OE1 GLU B 24 7.829 -3.771 -24.598 1.00 0.00 O ATOM 2542 OE2 GLU B 24 7.219 -1.689 -24.611 1.00 0.00 O ATOM 0 H GLU B 24 7.261 -3.095 -21.584 1.00 0.00 H new ATOM 0 HA GLU B 24 9.910 -3.924 -20.821 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.067 -2.800 -22.592 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.094 -4.109 -23.235 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.379 -1.160 -23.413 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.145 -2.090 -24.685 1.00 0.00 H new ATOM 2549 N SER B 25 10.072 -1.625 -19.696 1.00 0.00 N ATOM 2550 CA SER B 25 9.987 -0.420 -18.818 1.00 0.00 C ATOM 2551 C SER B 25 10.134 0.931 -19.558 1.00 0.00 C ATOM 2552 O SER B 25 9.663 1.963 -19.077 1.00 0.00 O ATOM 2553 CB SER B 25 11.027 -0.554 -17.690 1.00 0.00 C ATOM 2554 OG SER B 25 10.816 0.362 -16.628 1.00 0.00 O ATOM 0 H SER B 25 10.843 -2.244 -19.446 1.00 0.00 H new ATOM 0 HA SER B 25 8.976 -0.395 -18.410 1.00 0.00 H new ATOM 0 HB2 SER B 25 10.999 -1.570 -17.297 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.024 -0.399 -18.103 1.00 0.00 H new ATOM 0 HG SER B 25 10.379 -0.098 -15.881 1.00 0.00 H new ATOM 2560 N ASN B 26 10.709 0.912 -20.768 1.00 0.00 N ATOM 2561 CA ASN B 26 10.811 2.073 -21.663 1.00 0.00 C ATOM 2562 C ASN B 26 9.509 2.348 -22.458 1.00 0.00 C ATOM 2563 O ASN B 26 9.448 3.319 -23.213 1.00 0.00 O ATOM 2564 CB ASN B 26 11.972 1.839 -22.653 1.00 0.00 C ATOM 2565 CG ASN B 26 13.351 1.632 -22.025 1.00 0.00 C ATOM 2566 OD1 ASN B 26 13.578 1.795 -20.836 1.00 0.00 O ATOM 2567 ND2 ASN B 26 14.330 1.241 -22.821 1.00 0.00 N ATOM 0 H ASN B 26 11.126 0.068 -21.161 1.00 0.00 H new ATOM 0 HA ASN B 26 10.991 2.948 -21.039 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.736 0.966 -23.261 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.026 2.693 -23.329 1.00 0.00 H new ATOM 0 HD21 ASN B 26 15.262 1.079 -22.441 1.00 0.00 H new ATOM 0 HD22 ASN B 26 14.153 1.101 -23.816 1.00 0.00 H new ATOM 2574 N GLY B 27 8.504 1.465 -22.360 1.00 0.00 N ATOM 2575 CA GLY B 27 7.258 1.468 -23.138 1.00 0.00 C ATOM 2576 C GLY B 27 5.997 1.321 -22.271 1.00 0.00 C ATOM 2577 O GLY B 27 6.064 1.540 -21.059 1.00 0.00 O ATOM 0 H GLY B 27 8.542 0.688 -21.700 1.00 0.00 H new ATOM 0 HA2 GLY B 27 7.194 2.397 -23.704 1.00 0.00 H new ATOM 0 HA3 GLY B 27 7.289 0.654 -23.863 1.00 0.00 H new ATOM 2581 N PRO B 28 4.835 0.991 -22.872 1.00 0.00 N ATOM 2582 CA PRO B 28 3.543 1.045 -22.199 1.00 0.00 C ATOM 2583 C PRO B 28 3.265 -0.153 -21.287 1.00 0.00 C ATOM 2584 O PRO B 28 3.778 -1.252 -21.499 1.00 0.00 O ATOM 2585 CB PRO B 28 2.511 1.120 -23.329 1.00 0.00 C ATOM 2586 CG PRO B 28 3.171 0.326 -24.451 1.00 0.00 C ATOM 2587 CD PRO B 28 4.647 0.695 -24.287 1.00 0.00 C ATOM 0 HA PRO B 28 3.508 1.903 -21.527 1.00 0.00 H new ATOM 0 HB2 PRO B 28 1.557 0.684 -23.033 1.00 0.00 H new ATOM 0 HB3 PRO B 28 2.312 2.150 -23.626 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.005 -0.746 -24.343 1.00 0.00 H new ATOM 0 HG3 PRO B 28 2.787 0.610 -25.431 1.00 0.00 H new ATOM 0 HD2 PRO B 28 5.291 -0.126 -24.602 1.00 0.00 H new ATOM 0 HD3 PRO B 28 4.904 1.557 -24.903 1.00 0.00 H new ATOM 2595 N VAL B 29 2.392 0.075 -20.299 1.00 0.00 N ATOM 2596 CA VAL B 29 1.842 -0.941 -19.384 1.00 0.00 C ATOM 2597 C VAL B 29 0.423 -1.305 -19.796 1.00 0.00 C ATOM 2598 O VAL B 29 -0.385 -0.415 -20.052 1.00 0.00 O ATOM 2599 CB VAL B 29 1.740 -0.403 -17.939 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.123 -1.360 -16.906 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.113 -0.035 -17.396 1.00 0.00 C ATOM 0 H VAL B 29 2.033 1.009 -20.104 1.00 0.00 H new ATOM 0 HA VAL B 29 2.513 -1.798 -19.431 1.00 0.00 H new ATOM 0 HB VAL B 29 1.074 0.453 -18.049 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.103 -0.877 -15.929 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.107 -1.614 -17.207 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.722 -2.269 -16.849 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.013 0.341 -16.378 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.753 -0.918 -17.396 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.558 0.736 -18.025 1.00 0.00 H new ATOM 2611 N LYS B 30 0.088 -2.597 -19.773 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.295 -3.083 -19.875 1.00 0.00 C ATOM 2613 C LYS B 30 -1.832 -3.332 -18.457 1.00 0.00 C ATOM 2614 O LYS B 30 -1.248 -4.074 -17.667 1.00 0.00 O ATOM 2615 CB LYS B 30 -1.325 -4.349 -20.760 1.00 0.00 C ATOM 2616 CG LYS B 30 -2.327 -4.213 -21.908 1.00 0.00 C ATOM 2617 CD LYS B 30 -3.779 -4.550 -21.537 1.00 0.00 C ATOM 2618 CE LYS B 30 -4.787 -3.880 -22.486 1.00 0.00 C ATOM 2619 NZ LYS B 30 -4.423 -4.031 -23.918 1.00 0.00 N ATOM 0 H LYS B 30 0.775 -3.345 -19.682 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.943 -2.346 -20.350 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.330 -4.533 -21.165 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.586 -5.214 -20.150 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -2.291 -3.191 -22.285 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -2.014 -4.865 -22.724 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -3.919 -5.631 -21.564 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.976 -4.229 -20.514 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.775 -4.310 -22.320 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -4.856 -2.819 -22.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.233 -3.761 -24.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -3.613 -3.417 -24.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.169 -5.021 -24.109 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.934 -2.666 -18.134 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.519 -2.562 -16.798 1.00 0.00 C ATOM 2635 C VAL B 31 -4.895 -3.203 -16.841 1.00 0.00 C ATOM 2636 O VAL B 31 -5.696 -2.875 -17.716 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.651 -1.074 -16.378 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.197 -0.912 -14.956 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.310 -0.328 -16.474 1.00 0.00 C ATOM 0 H VAL B 31 -3.474 -2.156 -18.833 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.880 -3.065 -16.072 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.361 -0.639 -17.081 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.269 0.148 -14.713 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.185 -1.367 -14.892 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.525 -1.401 -14.250 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.448 0.710 -16.171 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.581 -0.804 -15.818 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.948 -0.361 -17.502 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.183 -4.113 -15.912 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.470 -4.803 -15.891 1.00 0.00 C ATOM 2651 C TRP B 32 -6.897 -5.341 -14.523 1.00 0.00 C ATOM 2652 O TRP B 32 -6.089 -5.731 -13.672 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.503 -5.916 -16.949 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.641 -7.080 -16.592 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.979 -8.050 -15.716 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.270 -7.362 -16.999 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.894 -8.868 -15.503 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.829 -8.523 -16.299 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.349 -6.745 -17.868 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.547 -9.061 -16.460 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -2.065 -7.289 -18.053 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.669 -8.442 -17.359 1.00 0.00 C ATOM 0 H TRP B 32 -4.544 -4.389 -15.166 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.207 -4.037 -16.133 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.530 -6.257 -17.079 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.178 -5.510 -17.907 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.949 -8.166 -15.255 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.882 -9.638 -14.834 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.631 -5.847 -18.397 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.241 -9.934 -15.903 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.377 -6.814 -18.737 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.683 -8.854 -17.518 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.214 -5.443 -14.370 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.888 -5.928 -13.178 1.00 0.00 C ATOM 2675 C GLY B 33 -10.196 -5.181 -12.983 1.00 0.00 C ATOM 2676 O GLY B 33 -10.816 -4.755 -13.954 1.00 0.00 O ATOM 0 H GLY B 33 -8.866 -5.177 -15.108 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.080 -6.997 -13.268 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.248 -5.791 -12.307 1.00 0.00 H new ATOM 2680 N SER B 34 -10.663 -5.063 -11.745 1.00 0.00 N ATOM 2681 CA SER B 34 -11.967 -4.452 -11.489 1.00 0.00 C ATOM 2682 C SER B 34 -12.157 -3.929 -10.060 1.00 0.00 C ATOM 2683 O SER B 34 -11.642 -4.511 -9.106 1.00 0.00 O ATOM 2684 CB SER B 34 -13.074 -5.439 -11.875 1.00 0.00 C ATOM 2685 OG SER B 34 -12.949 -6.661 -11.167 1.00 0.00 O ATOM 0 H SER B 34 -10.167 -5.377 -10.911 1.00 0.00 H new ATOM 0 HA SER B 34 -12.023 -3.560 -12.114 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.048 -4.995 -11.668 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.033 -5.632 -12.947 1.00 0.00 H new ATOM 0 HG SER B 34 -13.670 -7.269 -11.434 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.929 -2.845 -9.912 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.278 -2.209 -8.627 1.00 0.00 C ATOM 2693 C ILE B 35 -14.733 -2.541 -8.283 1.00 0.00 C ATOM 2694 O ILE B 35 -15.638 -2.042 -8.948 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.060 -0.673 -8.673 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.827 -0.182 -9.470 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.036 -0.115 -7.242 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.468 -0.676 -8.967 1.00 0.00 C ATOM 0 H ILE B 35 -13.345 -2.366 -10.711 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.620 -2.601 -7.851 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.908 -0.283 -9.236 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.943 -0.491 -10.509 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.822 0.908 -9.460 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.883 0.964 -7.275 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.985 -0.332 -6.751 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.224 -0.580 -6.684 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.677 -0.271 -9.598 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -10.318 -0.344 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.440 -1.765 -9.004 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.996 -3.376 -7.271 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.310 -3.936 -7.010 1.00 0.00 C ATOM 2712 C LYS B 36 -16.802 -3.549 -5.613 1.00 0.00 C ATOM 2713 O LYS B 36 -16.059 -3.677 -4.640 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.243 -5.455 -7.242 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.657 -6.045 -7.260 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.691 -7.434 -7.918 1.00 0.00 C ATOM 2717 CE LYS B 36 -19.111 -8.005 -8.076 1.00 0.00 C ATOM 2718 NZ LYS B 36 -19.932 -7.267 -9.071 1.00 0.00 N ATOM 0 H LYS B 36 -14.286 -3.681 -6.605 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.050 -3.524 -7.697 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.740 -5.665 -8.186 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.654 -5.926 -6.455 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -18.033 -6.118 -6.239 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.324 -5.372 -7.798 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.221 -7.374 -8.900 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.095 -8.124 -7.321 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -19.044 -9.051 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.615 -7.981 -7.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -20.750 -7.848 -9.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -20.266 -6.375 -8.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -19.356 -7.061 -9.912 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.066 -3.106 -5.560 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.755 -2.470 -4.427 1.00 0.00 C ATOM 2734 C GLY B 37 -19.321 -1.073 -4.747 1.00 0.00 C ATOM 2735 O GLY B 37 -20.025 -0.504 -3.921 1.00 0.00 O ATOM 0 H GLY B 37 -18.681 -3.189 -6.370 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.570 -3.116 -4.101 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.060 -2.387 -3.591 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.031 -0.525 -5.936 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.520 0.759 -6.443 1.00 0.00 C ATOM 2741 C LEU B 38 -20.989 0.715 -6.899 1.00 0.00 C ATOM 2742 O LEU B 38 -21.644 -0.323 -6.863 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.632 1.115 -7.666 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.314 1.840 -7.381 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.568 3.212 -6.740 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.358 0.989 -6.544 1.00 0.00 C ATOM 0 H LEU B 38 -18.417 -0.993 -6.602 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.467 1.495 -5.640 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.402 0.192 -8.198 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.220 1.735 -8.343 1.00 0.00 H new ATOM 0 HG LEU B 38 -16.821 2.008 -8.338 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.615 3.706 -6.548 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -18.164 3.825 -7.416 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -18.105 3.081 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.437 1.544 -6.367 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -16.826 0.748 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -16.129 0.067 -7.078 1.00 0.00 H new ATOM 2758 N THR B 39 -21.469 1.869 -7.370 1.00 0.00 N ATOM 2759 CA THR B 39 -22.678 2.015 -8.185 1.00 0.00 C ATOM 2760 C THR B 39 -22.194 2.249 -9.623 1.00 0.00 C ATOM 2761 O THR B 39 -21.038 2.647 -9.827 1.00 0.00 O ATOM 2762 CB THR B 39 -23.582 3.134 -7.653 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.815 3.059 -8.321 1.00 0.00 O ATOM 2764 CG2 THR B 39 -23.016 4.542 -7.854 1.00 0.00 C ATOM 0 H THR B 39 -21.009 2.761 -7.187 1.00 0.00 H new ATOM 0 HA THR B 39 -23.305 1.124 -8.147 1.00 0.00 H new ATOM 0 HB THR B 39 -23.673 2.980 -6.578 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.408 3.767 -7.993 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.714 5.276 -7.451 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.061 4.628 -7.336 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.869 4.727 -8.918 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.040 1.967 -10.606 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.676 1.949 -12.025 1.00 0.00 C ATOM 2774 C GLU B 40 -22.258 3.318 -12.602 1.00 0.00 C ATOM 2775 O GLU B 40 -22.368 4.362 -11.957 1.00 0.00 O ATOM 2776 CB GLU B 40 -23.775 1.242 -12.826 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.133 1.943 -12.851 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.181 0.931 -13.302 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.167 0.582 -14.500 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -26.940 0.472 -12.422 1.00 0.00 O ATOM 0 H GLU B 40 -24.020 1.739 -10.440 1.00 0.00 H new ATOM 0 HA GLU B 40 -21.758 1.370 -12.120 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -23.430 1.122 -13.853 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -23.911 0.241 -12.416 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.379 2.331 -11.863 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -25.109 2.795 -13.531 1.00 0.00 H new ATOM 2787 N GLY B 41 -21.703 3.307 -13.820 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.111 4.483 -14.469 1.00 0.00 C ATOM 2789 C GLY B 41 -19.651 4.750 -14.075 1.00 0.00 C ATOM 2790 O GLY B 41 -19.011 3.974 -13.365 1.00 0.00 O ATOM 0 H GLY B 41 -21.652 2.465 -14.393 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.166 4.354 -15.550 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.709 5.360 -14.222 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.095 5.842 -14.607 1.00 0.00 N ATOM 2795 CA LEU B 42 -17.704 6.267 -14.500 1.00 0.00 C ATOM 2796 C LEU B 42 -17.291 6.671 -13.077 1.00 0.00 C ATOM 2797 O LEU B 42 -18.081 7.221 -12.311 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.479 7.459 -15.450 1.00 0.00 C ATOM 2799 CG LEU B 42 -17.487 7.111 -16.948 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -18.887 6.908 -17.552 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -16.773 8.224 -17.730 1.00 0.00 C ATOM 0 H LEU B 42 -19.647 6.496 -15.162 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.086 5.412 -14.772 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.252 8.204 -15.262 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.523 7.923 -15.206 1.00 0.00 H new ATOM 0 HG LEU B 42 -16.972 6.154 -17.033 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -18.795 6.666 -18.611 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -19.391 6.091 -17.036 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.469 7.823 -17.438 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -16.776 7.982 -18.793 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.291 9.170 -17.572 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.744 8.311 -17.381 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.011 6.450 -12.774 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.357 6.806 -11.513 1.00 0.00 C ATOM 2815 C HIS B 43 -13.934 7.334 -11.781 1.00 0.00 C ATOM 2816 O HIS B 43 -13.180 6.719 -12.543 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.395 5.590 -10.563 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.787 5.220 -10.117 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.484 5.867 -9.130 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.627 4.301 -10.686 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.752 5.413 -9.140 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.859 4.433 -10.064 1.00 0.00 N ATOM 0 H HIS B 43 -15.373 5.998 -13.429 1.00 0.00 H new ATOM 0 HA HIS B 43 -15.890 7.618 -11.018 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -14.942 4.734 -11.063 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.786 5.805 -9.685 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.377 3.604 -11.472 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.553 5.774 -8.512 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.697 3.888 -10.268 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.564 8.458 -11.151 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.209 9.035 -11.230 1.00 0.00 C ATOM 2833 C GLY B 44 -11.170 8.069 -10.668 1.00 0.00 C ATOM 2834 O GLY B 44 -11.488 7.320 -9.743 1.00 0.00 O ATOM 0 H GLY B 44 -14.201 8.999 -10.566 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.970 9.269 -12.267 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.176 9.973 -10.676 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.956 8.071 -11.228 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.959 7.019 -11.007 1.00 0.00 C ATOM 2840 C PHE B 45 -7.519 7.547 -11.179 1.00 0.00 C ATOM 2841 O PHE B 45 -7.111 7.921 -12.279 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.325 5.937 -12.041 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.741 4.558 -11.872 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.084 3.790 -10.745 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.999 3.980 -12.919 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.711 2.438 -10.678 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.614 2.631 -12.844 1.00 0.00 C ATOM 2848 CZ PHE B 45 -7.989 1.856 -11.735 1.00 0.00 C ATOM 0 H PHE B 45 -9.635 8.810 -11.853 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.976 6.629 -9.989 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.411 5.839 -12.049 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.031 6.304 -13.024 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.634 4.240 -9.932 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.726 4.573 -13.779 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -8.978 1.846 -9.815 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.030 2.191 -13.639 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.722 0.810 -11.694 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.721 7.628 -10.104 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.424 8.321 -10.153 1.00 0.00 C ATOM 2860 C HIS B 46 -4.409 7.666 -9.213 1.00 0.00 C ATOM 2861 O HIS B 46 -4.805 7.138 -8.177 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.582 9.807 -9.762 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.950 10.395 -9.991 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.914 10.575 -9.031 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -7.508 10.751 -11.184 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -9.040 11.061 -9.600 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.814 11.163 -10.920 1.00 0.00 N ATOM 0 H HIS B 46 -6.949 7.225 -9.195 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.059 8.249 -11.178 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.331 9.916 -8.707 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.855 10.392 -10.325 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.798 10.373 -8.038 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.028 10.720 -12.151 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.954 11.320 -9.087 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.111 7.760 -9.512 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.032 7.378 -8.600 1.00 0.00 C ATOM 2877 C VAL B 47 -1.497 8.606 -7.879 1.00 0.00 C ATOM 2878 O VAL B 47 -1.131 9.628 -8.453 1.00 0.00 O ATOM 2879 CB VAL B 47 -0.822 6.647 -9.242 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.648 5.260 -8.613 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.898 6.463 -10.763 1.00 0.00 C ATOM 0 H VAL B 47 -2.776 8.110 -10.410 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.504 6.663 -7.926 1.00 0.00 H new ATOM 0 HB VAL B 47 0.025 7.303 -9.043 1.00 0.00 H new ATOM 0 HG11 VAL B 47 0.204 4.757 -9.071 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.474 5.365 -7.542 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.550 4.670 -8.778 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.006 5.943 -11.112 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.782 5.877 -11.015 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.960 7.439 -11.245 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.388 8.460 -6.579 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.635 9.358 -5.746 1.00 0.00 C ATOM 2893 C HIS B 48 0.819 8.957 -6.022 1.00 0.00 C ATOM 2894 O HIS B 48 1.250 7.849 -5.686 1.00 0.00 O ATOM 2895 CB HIS B 48 -1.065 9.162 -4.295 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.479 9.592 -3.987 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.822 10.515 -3.034 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.656 9.135 -4.522 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.154 10.622 -2.948 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.695 9.798 -3.859 1.00 0.00 N ATOM 0 H HIS B 48 -1.830 7.698 -6.065 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.784 10.419 -5.946 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.957 8.108 -4.039 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.383 9.718 -3.651 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -2.157 11.045 -2.470 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.761 8.401 -5.307 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.697 11.259 -2.266 1.00 0.00 H new ATOM 2908 N GLU B 49 1.523 9.843 -6.737 1.00 0.00 N ATOM 2909 CA GLU B 49 2.845 9.648 -7.336 1.00 0.00 C ATOM 2910 C GLU B 49 3.980 9.530 -6.299 1.00 0.00 C ATOM 2911 O GLU B 49 5.153 9.723 -6.607 1.00 0.00 O ATOM 2912 CB GLU B 49 3.068 10.781 -8.357 1.00 0.00 C ATOM 2913 CG GLU B 49 4.042 10.390 -9.470 1.00 0.00 C ATOM 2914 CD GLU B 49 4.132 11.493 -10.533 1.00 0.00 C ATOM 2915 OE1 GLU B 49 3.075 11.929 -11.061 1.00 0.00 O ATOM 2916 OE2 GLU B 49 5.258 11.956 -10.795 1.00 0.00 O ATOM 0 H GLU B 49 1.158 10.777 -6.924 1.00 0.00 H new ATOM 0 HA GLU B 49 2.872 8.685 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU B 49 2.111 11.060 -8.799 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.449 11.661 -7.839 1.00 0.00 H new ATOM 0 HG2 GLU B 49 5.029 10.206 -9.046 1.00 0.00 H new ATOM 0 HG3 GLU B 49 3.716 9.459 -9.933 1.00 0.00 H new ATOM 2923 N PHE B 50 3.649 9.175 -5.060 1.00 0.00 N ATOM 2924 CA PHE B 50 4.529 9.183 -3.908 1.00 0.00 C ATOM 2925 C PHE B 50 4.012 8.145 -2.911 1.00 0.00 C ATOM 2926 O PHE B 50 2.816 8.103 -2.607 1.00 0.00 O ATOM 2927 CB PHE B 50 4.543 10.608 -3.326 1.00 0.00 C ATOM 2928 CG PHE B 50 5.816 11.032 -2.628 1.00 0.00 C ATOM 2929 CD1 PHE B 50 7.038 11.019 -3.328 1.00 0.00 C ATOM 2930 CD2 PHE B 50 5.765 11.553 -1.322 1.00 0.00 C ATOM 2931 CE1 PHE B 50 8.204 11.516 -2.722 1.00 0.00 C ATOM 2932 CE2 PHE B 50 6.933 12.053 -0.720 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.151 12.035 -1.418 1.00 0.00 C ATOM 0 H PHE B 50 2.708 8.858 -4.827 1.00 0.00 H new ATOM 0 HA PHE B 50 5.554 8.918 -4.166 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.346 11.311 -4.136 1.00 0.00 H new ATOM 0 HB3 PHE B 50 3.718 10.697 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE B 50 7.079 10.626 -4.333 1.00 0.00 H new ATOM 0 HD2 PHE B 50 4.830 11.569 -0.783 1.00 0.00 H new ATOM 0 HE1 PHE B 50 9.141 11.499 -3.259 1.00 0.00 H new ATOM 0 HE2 PHE B 50 6.893 12.452 0.283 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.046 12.420 -0.953 1.00 0.00 H new ATOM 2943 N GLY B 51 4.908 7.301 -2.412 1.00 0.00 N ATOM 2944 CA GLY B 51 4.592 6.263 -1.418 1.00 0.00 C ATOM 2945 C GLY B 51 4.546 6.746 0.034 1.00 0.00 C ATOM 2946 O GLY B 51 4.023 6.032 0.889 1.00 0.00 O ATOM 0 H GLY B 51 5.890 7.313 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.627 5.824 -1.669 1.00 0.00 H new ATOM 0 HA3 GLY B 51 5.334 5.469 -1.497 1.00 0.00 H new ATOM 2950 N ASP B 52 5.070 7.941 0.312 1.00 0.00 N ATOM 2951 CA ASP B 52 5.102 8.615 1.628 1.00 0.00 C ATOM 2952 C ASP B 52 3.700 9.065 2.053 1.00 0.00 C ATOM 2953 O ASP B 52 3.338 10.229 1.909 1.00 0.00 O ATOM 2954 CB ASP B 52 6.166 9.744 1.637 1.00 0.00 C ATOM 2955 CG ASP B 52 6.835 9.973 3.007 1.00 0.00 C ATOM 2956 OD1 ASP B 52 6.208 10.556 3.908 1.00 0.00 O ATOM 2957 OD2 ASP B 52 7.999 9.541 3.202 1.00 0.00 O ATOM 0 H ASP B 52 5.512 8.505 -0.414 1.00 0.00 H new ATOM 0 HA ASP B 52 5.417 7.904 2.391 1.00 0.00 H new ATOM 0 HB2 ASP B 52 6.937 9.507 0.904 1.00 0.00 H new ATOM 0 HB3 ASP B 52 5.696 10.673 1.315 1.00 0.00 H new ATOM 2962 N ASN B 53 2.888 8.075 2.458 1.00 0.00 N ATOM 2963 CA ASN B 53 1.483 8.158 2.906 1.00 0.00 C ATOM 2964 C ASN B 53 0.721 6.815 2.936 1.00 0.00 C ATOM 2965 O ASN B 53 -0.149 6.594 3.782 1.00 0.00 O ATOM 2966 CB ASN B 53 0.621 9.111 2.056 1.00 0.00 C ATOM 2967 CG ASN B 53 0.547 8.659 0.605 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -0.401 8.018 0.182 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.601 8.874 -0.150 1.00 0.00 N ATOM 0 H ASN B 53 3.224 7.112 2.484 1.00 0.00 H new ATOM 0 HA ASN B 53 1.607 8.532 3.922 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.385 9.162 2.473 1.00 0.00 H new ATOM 0 HB3 ASN B 53 1.037 10.117 2.103 1.00 0.00 H new ATOM 0 HD21 ASN B 53 1.632 8.504 -1.100 1.00 0.00 H new ATOM 0 HD22 ASN B 53 2.388 9.411 0.214 1.00 0.00 H new ATOM 2976 N THR B 54 1.009 5.947 1.957 1.00 0.00 N ATOM 2977 CA THR B 54 0.390 4.647 1.613 1.00 0.00 C ATOM 2978 C THR B 54 -1.134 4.591 1.383 1.00 0.00 C ATOM 2979 O THR B 54 -1.558 4.039 0.369 1.00 0.00 O ATOM 2980 CB THR B 54 0.956 3.465 2.425 1.00 0.00 C ATOM 2981 OG1 THR B 54 0.049 2.928 3.358 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.262 3.725 3.170 1.00 0.00 C ATOM 0 H THR B 54 1.768 6.158 1.309 1.00 0.00 H new ATOM 0 HA THR B 54 0.732 4.520 0.586 1.00 0.00 H new ATOM 0 HB THR B 54 1.155 2.753 1.624 1.00 0.00 H new ATOM 0 HG1 THR B 54 0.283 3.238 4.258 1.00 0.00 H new ATOM 0 HG21 THR B 54 2.562 2.823 3.704 1.00 0.00 H new ATOM 0 HG22 THR B 54 3.039 4.000 2.457 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.119 4.538 3.882 1.00 0.00 H new ATOM 2990 N ALA B 55 -1.968 5.169 2.248 1.00 0.00 N ATOM 2991 CA ALA B 55 -3.434 5.143 2.133 1.00 0.00 C ATOM 2992 C ALA B 55 -4.022 6.378 1.407 1.00 0.00 C ATOM 2993 O ALA B 55 -5.188 6.725 1.606 1.00 0.00 O ATOM 2994 CB ALA B 55 -4.022 4.917 3.533 1.00 0.00 C ATOM 0 H ALA B 55 -1.640 5.680 3.067 1.00 0.00 H new ATOM 0 HA ALA B 55 -3.724 4.315 1.487 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -5.110 4.894 3.471 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -3.661 3.968 3.930 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -3.713 5.728 4.193 1.00 0.00 H new ATOM 3000 N GLY B 56 -3.207 7.078 0.606 1.00 0.00 N ATOM 3001 CA GLY B 56 -3.613 8.129 -0.330 1.00 0.00 C ATOM 3002 C GLY B 56 -4.437 9.224 0.330 1.00 0.00 C ATOM 3003 O GLY B 56 -4.060 9.750 1.371 1.00 0.00 O ATOM 0 H GLY B 56 -2.200 6.917 0.594 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -2.724 8.571 -0.779 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -4.192 7.684 -1.139 1.00 0.00 H new ATOM 3007 N CYS B 57 -5.596 9.543 -0.249 1.00 0.00 N ATOM 3008 CA CYS B 57 -6.551 10.544 0.251 1.00 0.00 C ATOM 3009 C CYS B 57 -7.093 10.305 1.685 1.00 0.00 C ATOM 3010 O CYS B 57 -7.823 11.162 2.190 1.00 0.00 O ATOM 3011 CB CYS B 57 -7.722 10.606 -0.736 1.00 0.00 C ATOM 3012 SG CYS B 57 -7.289 11.454 -2.284 1.00 0.00 S ATOM 0 H CYS B 57 -5.910 9.097 -1.111 1.00 0.00 H new ATOM 0 HA CYS B 57 -6.002 11.483 0.321 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -8.055 9.593 -0.962 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -8.561 11.120 -0.267 1.00 0.00 H new ATOM 0 HG CYS B 57 -7.908 12.596 -2.341 1.00 0.00 H new ATOM 3018 N THR B 58 -6.796 9.154 2.302 1.00 0.00 N ATOM 3019 CA THR B 58 -7.175 8.783 3.680 1.00 0.00 C ATOM 3020 C THR B 58 -5.985 8.897 4.644 1.00 0.00 C ATOM 3021 O THR B 58 -6.120 8.661 5.843 1.00 0.00 O ATOM 3022 CB THR B 58 -7.831 7.391 3.640 1.00 0.00 C ATOM 3023 OG1 THR B 58 -8.873 7.470 2.689 1.00 0.00 O ATOM 3024 CG2 THR B 58 -8.482 6.946 4.950 1.00 0.00 C ATOM 0 H THR B 58 -6.261 8.420 1.837 1.00 0.00 H new ATOM 0 HA THR B 58 -7.908 9.483 4.081 1.00 0.00 H new ATOM 0 HB THR B 58 -7.041 6.674 3.415 1.00 0.00 H new ATOM 0 HG1 THR B 58 -9.324 6.602 2.625 1.00 0.00 H new ATOM 0 HG21 THR B 58 -8.916 5.954 4.822 1.00 0.00 H new ATOM 0 HG22 THR B 58 -7.729 6.914 5.738 1.00 0.00 H new ATOM 0 HG23 THR B 58 -9.265 7.652 5.225 1.00 0.00 H new ATOM 3032 N SER B 59 -4.803 9.294 4.161 1.00 0.00 N ATOM 3033 CA SER B 59 -3.626 9.614 4.997 1.00 0.00 C ATOM 3034 C SER B 59 -2.720 10.739 4.458 1.00 0.00 C ATOM 3035 O SER B 59 -1.683 11.007 5.055 1.00 0.00 O ATOM 3036 CB SER B 59 -2.841 8.324 5.277 1.00 0.00 C ATOM 3037 OG SER B 59 -3.672 7.481 6.061 1.00 0.00 O ATOM 0 H SER B 59 -4.628 9.406 3.162 1.00 0.00 H new ATOM 0 HA SER B 59 -4.011 10.029 5.928 1.00 0.00 H new ATOM 0 HB2 SER B 59 -2.567 7.832 4.344 1.00 0.00 H new ATOM 0 HB3 SER B 59 -1.914 8.546 5.805 1.00 0.00 H new ATOM 0 HG SER B 59 -4.552 7.898 6.169 1.00 0.00 H new ATOM 3043 N ALA B 60 -3.123 11.429 3.384 1.00 0.00 N ATOM 3044 CA ALA B 60 -2.404 12.516 2.719 1.00 0.00 C ATOM 3045 C ALA B 60 -3.311 13.260 1.717 1.00 0.00 C ATOM 3046 O ALA B 60 -4.512 12.994 1.622 1.00 0.00 O ATOM 3047 CB ALA B 60 -1.156 11.928 2.041 1.00 0.00 C ATOM 0 H ALA B 60 -4.014 11.229 2.931 1.00 0.00 H new ATOM 0 HA ALA B 60 -2.095 13.259 3.454 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -0.606 12.724 1.539 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -0.518 11.464 2.793 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -1.458 11.179 1.309 1.00 0.00 H new ATOM 3053 N GLY B 61 -2.720 14.175 0.942 1.00 0.00 N ATOM 3054 CA GLY B 61 -3.385 14.884 -0.157 1.00 0.00 C ATOM 3055 C GLY B 61 -3.568 14.027 -1.428 1.00 0.00 C ATOM 3056 O GLY B 61 -3.128 12.878 -1.436 1.00 0.00 O ATOM 0 H GLY B 61 -1.745 14.450 1.063 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -4.362 15.227 0.183 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -2.805 15.772 -0.409 1.00 0.00 H new ATOM 3060 N PRO B 62 -4.204 14.591 -2.484 1.00 0.00 N ATOM 3061 CA PRO B 62 -4.500 13.988 -3.800 1.00 0.00 C ATOM 3062 C PRO B 62 -3.235 13.654 -4.609 1.00 0.00 C ATOM 3063 O PRO B 62 -2.108 13.790 -4.144 1.00 0.00 O ATOM 3064 CB PRO B 62 -5.399 15.009 -4.515 1.00 0.00 C ATOM 3065 CG PRO B 62 -4.912 16.342 -3.965 1.00 0.00 C ATOM 3066 CD PRO B 62 -4.621 15.994 -2.509 1.00 0.00 C ATOM 0 HA PRO B 62 -4.994 13.023 -3.687 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -5.288 14.955 -5.598 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -6.453 14.843 -4.294 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -4.023 16.698 -4.485 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -5.668 17.122 -4.055 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -3.838 16.637 -2.107 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -5.506 16.145 -1.891 1.00 0.00 H new ATOM 3074 N HIS B 63 -3.457 13.178 -5.838 1.00 0.00 N ATOM 3075 CA HIS B 63 -2.442 12.999 -6.864 1.00 0.00 C ATOM 3076 C HIS B 63 -1.703 14.316 -7.048 1.00 0.00 C ATOM 3077 O HIS B 63 -2.264 15.295 -7.542 1.00 0.00 O ATOM 3078 CB HIS B 63 -3.051 12.536 -8.207 1.00 0.00 C ATOM 3079 CG HIS B 63 -4.419 13.090 -8.525 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.784 13.946 -9.575 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -5.575 12.721 -7.898 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -6.127 14.085 -9.517 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -6.607 13.356 -8.507 1.00 0.00 N ATOM 0 H HIS B 63 -4.387 12.898 -6.151 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.754 12.217 -6.541 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.369 12.815 -9.011 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -3.111 11.448 -8.203 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -5.654 12.041 -7.062 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.720 14.692 -10.185 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -7.588 13.288 -8.238 1.00 0.00 H new ATOM 3091 N PHE B 64 -0.436 14.297 -6.644 1.00 0.00 N ATOM 3092 CA PHE B 64 0.447 15.445 -6.703 1.00 0.00 C ATOM 3093 C PHE B 64 0.566 15.983 -8.144 1.00 0.00 C ATOM 3094 O PHE B 64 0.343 15.273 -9.128 1.00 0.00 O ATOM 3095 CB PHE B 64 1.794 15.047 -6.065 1.00 0.00 C ATOM 3096 CG PHE B 64 1.662 14.387 -4.697 1.00 0.00 C ATOM 3097 CD1 PHE B 64 1.497 15.168 -3.535 1.00 0.00 C ATOM 3098 CD2 PHE B 64 1.670 12.982 -4.589 1.00 0.00 C ATOM 3099 CE1 PHE B 64 1.332 14.549 -2.282 1.00 0.00 C ATOM 3100 CE2 PHE B 64 1.488 12.362 -3.338 1.00 0.00 C ATOM 3101 CZ PHE B 64 1.320 13.145 -2.183 1.00 0.00 C ATOM 0 H PHE B 64 0.009 13.464 -6.260 1.00 0.00 H new ATOM 0 HA PHE B 64 0.041 16.280 -6.132 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.315 14.365 -6.737 1.00 0.00 H new ATOM 0 HB3 PHE B 64 2.416 15.937 -5.969 1.00 0.00 H new ATOM 0 HD1 PHE B 64 1.497 16.246 -3.607 1.00 0.00 H new ATOM 0 HD2 PHE B 64 1.817 12.377 -5.471 1.00 0.00 H new ATOM 0 HE1 PHE B 64 1.214 15.153 -1.394 1.00 0.00 H new ATOM 0 HE2 PHE B 64 1.477 11.284 -3.266 1.00 0.00 H new ATOM 0 HZ PHE B 64 1.182 12.671 -1.222 1.00 0.00 H new ATOM 3111 N ASN B 65 0.952 17.251 -8.252 1.00 0.00 N ATOM 3112 CA ASN B 65 1.285 17.931 -9.516 1.00 0.00 C ATOM 3113 C ASN B 65 2.814 17.989 -9.851 1.00 0.00 C ATOM 3114 O ASN B 65 3.288 19.081 -10.179 1.00 0.00 O ATOM 3115 CB ASN B 65 0.684 19.365 -9.537 1.00 0.00 C ATOM 3116 CG ASN B 65 -0.779 19.553 -9.124 1.00 0.00 C ATOM 3117 OD1 ASN B 65 -1.277 18.976 -8.173 1.00 0.00 O ATOM 3118 ND2 ASN B 65 -1.504 20.435 -9.790 1.00 0.00 N ATOM 0 H ASN B 65 1.047 17.860 -7.440 1.00 0.00 H new ATOM 0 HA ASN B 65 0.835 17.316 -10.295 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.295 19.989 -8.885 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.795 19.756 -10.548 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -2.465 20.624 -9.506 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -1.102 20.927 -10.588 1.00 0.00 H new ATOM 3125 N PRO B 66 3.628 16.904 -9.813 1.00 0.00 N ATOM 3126 CA PRO B 66 5.086 17.013 -9.953 1.00 0.00 C ATOM 3127 C PRO B 66 5.551 17.501 -11.328 1.00 0.00 C ATOM 3128 O PRO B 66 6.540 18.221 -11.415 1.00 0.00 O ATOM 3129 CB PRO B 66 5.670 15.650 -9.595 1.00 0.00 C ATOM 3130 CG PRO B 66 4.530 14.704 -9.921 1.00 0.00 C ATOM 3131 CD PRO B 66 3.273 15.510 -9.636 1.00 0.00 C ATOM 0 HA PRO B 66 5.451 17.786 -9.277 1.00 0.00 H new ATOM 0 HB2 PRO B 66 6.562 15.426 -10.179 1.00 0.00 H new ATOM 0 HB3 PRO B 66 5.955 15.595 -8.544 1.00 0.00 H new ATOM 0 HG2 PRO B 66 4.567 14.381 -10.962 1.00 0.00 H new ATOM 0 HG3 PRO B 66 4.573 13.805 -9.307 1.00 0.00 H new ATOM 0 HD2 PRO B 66 2.468 15.226 -10.314 1.00 0.00 H new ATOM 0 HD3 PRO B 66 2.916 15.326 -8.623 1.00 0.00 H new ATOM 3139 N LEU B 67 4.780 17.223 -12.383 1.00 0.00 N ATOM 3140 CA LEU B 67 5.035 17.749 -13.728 1.00 0.00 C ATOM 3141 C LEU B 67 4.641 19.234 -13.887 1.00 0.00 C ATOM 3142 O LEU B 67 4.827 19.796 -14.955 1.00 0.00 O ATOM 3143 CB LEU B 67 4.360 16.837 -14.774 1.00 0.00 C ATOM 3144 CG LEU B 67 4.830 15.363 -14.761 1.00 0.00 C ATOM 3145 CD1 LEU B 67 4.159 14.614 -15.918 1.00 0.00 C ATOM 3146 CD2 LEU B 67 6.354 15.213 -14.886 1.00 0.00 C ATOM 0 H LEU B 67 3.957 16.623 -12.328 1.00 0.00 H new ATOM 0 HA LEU B 67 6.112 17.734 -13.897 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.282 16.860 -14.612 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.542 17.251 -15.766 1.00 0.00 H new ATOM 0 HG LEU B 67 4.544 14.944 -13.796 1.00 0.00 H new ATOM 0 HD11 LEU B 67 4.485 13.574 -15.916 1.00 0.00 H new ATOM 0 HD12 LEU B 67 3.076 14.655 -15.799 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.438 15.080 -16.863 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.618 14.156 -14.870 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.688 15.656 -15.824 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.839 15.720 -14.052 1.00 0.00 H new ATOM 3158 N SER B 68 4.052 19.854 -12.858 1.00 0.00 N ATOM 3159 CA SER B 68 3.798 21.301 -12.763 1.00 0.00 C ATOM 3160 C SER B 68 2.799 21.803 -13.822 1.00 0.00 C ATOM 3161 O SER B 68 3.075 22.749 -14.558 1.00 0.00 O ATOM 3162 CB SER B 68 5.126 22.080 -12.790 1.00 0.00 C ATOM 3163 OG SER B 68 4.893 23.450 -12.525 1.00 0.00 O ATOM 0 H SER B 68 3.726 19.345 -12.036 1.00 0.00 H new ATOM 0 HA SER B 68 3.317 21.489 -11.803 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.812 21.670 -12.049 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.603 21.966 -13.763 1.00 0.00 H new ATOM 0 HG SER B 68 4.284 23.815 -13.201 1.00 0.00 H new ATOM 3169 N ARG B 69 1.609 21.189 -13.857 1.00 0.00 N ATOM 3170 CA ARG B 69 0.592 21.387 -14.897 1.00 0.00 C ATOM 3171 C ARG B 69 -0.798 20.931 -14.457 1.00 0.00 C ATOM 3172 O ARG B 69 -0.986 20.504 -13.310 1.00 0.00 O ATOM 3173 CB ARG B 69 1.043 20.769 -16.229 1.00 0.00 C ATOM 3174 CG ARG B 69 1.415 19.278 -16.200 1.00 0.00 C ATOM 3175 CD ARG B 69 2.443 19.038 -17.312 1.00 0.00 C ATOM 3176 NE ARG B 69 2.458 17.641 -17.752 1.00 0.00 N ATOM 3177 CZ ARG B 69 2.603 17.203 -18.996 1.00 0.00 C ATOM 3178 NH1 ARG B 69 2.714 17.986 -20.047 1.00 0.00 N ATOM 3179 NH2 ARG B 69 2.575 15.909 -19.196 1.00 0.00 N ATOM 0 H ARG B 69 1.319 20.522 -13.142 1.00 0.00 H new ATOM 0 HA ARG B 69 0.494 22.460 -15.063 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.244 20.908 -16.958 1.00 0.00 H new ATOM 0 HB3 ARG B 69 1.905 21.329 -16.591 1.00 0.00 H new ATOM 0 HG2 ARG B 69 1.829 19.005 -15.229 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.531 18.659 -16.355 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.216 19.683 -18.161 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.435 19.317 -16.956 1.00 0.00 H new ATOM 0 HE ARG B 69 2.345 16.932 -17.027 1.00 0.00 H new ATOM 0 HH11 ARG B 69 2.691 18.999 -19.933 1.00 0.00 H new ATOM 0 HH12 ARG B 69 2.823 17.580 -20.976 1.00 0.00 H new ATOM 0 HH21 ARG B 69 2.445 15.274 -18.408 1.00 0.00 H new ATOM 0 HH22 ARG B 69 2.683 15.536 -20.139 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.793 21.094 -15.333 1.00 0.00 N ATOM 3194 CA LYS B 70 -3.192 20.789 -15.022 1.00 0.00 C ATOM 3195 C LYS B 70 -3.428 19.270 -14.955 1.00 0.00 C ATOM 3196 O LYS B 70 -2.590 18.477 -15.394 1.00 0.00 O ATOM 3197 CB LYS B 70 -4.130 21.558 -15.975 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.146 21.070 -17.432 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.862 22.097 -18.329 1.00 0.00 C ATOM 3200 CE LYS B 70 -5.121 21.621 -19.767 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.904 21.141 -20.451 1.00 0.00 N ATOM 0 H LYS B 70 -1.650 21.442 -16.281 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.438 21.146 -14.022 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -5.145 21.501 -15.581 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -3.844 22.610 -15.967 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.125 20.918 -17.784 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -4.651 20.106 -17.495 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.815 22.358 -17.870 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -4.265 23.008 -18.364 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -5.860 20.820 -19.750 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -5.553 22.440 -20.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -4.072 21.108 -21.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.115 21.788 -20.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -3.666 20.188 -20.109 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.524 18.862 -14.318 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.882 17.450 -14.187 1.00 0.00 C ATOM 3217 C HIS B 71 -5.600 16.905 -15.436 1.00 0.00 C ATOM 3218 O HIS B 71 -6.306 17.653 -16.109 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.790 17.283 -12.961 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.260 15.862 -12.819 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.534 14.737 -12.421 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.468 15.411 -13.247 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.301 13.654 -12.675 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.484 14.061 -13.137 1.00 0.00 N ATOM 0 H HIS B 71 -5.188 19.499 -13.879 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.960 16.880 -14.072 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.250 17.581 -12.062 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.651 17.946 -13.050 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.278 16.025 -13.613 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.004 12.626 -12.528 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.271 13.455 -13.369 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.520 15.587 -15.658 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.370 14.905 -16.628 1.00 0.00 C ATOM 3234 C GLY B 72 -5.668 13.818 -17.414 1.00 0.00 C ATOM 3235 O GLY B 72 -5.384 12.749 -16.875 1.00 0.00 O ATOM 0 H GLY B 72 -4.868 14.972 -15.172 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.220 14.468 -16.105 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -6.769 15.642 -17.325 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.433 14.081 -18.701 1.00 0.00 N ATOM 3240 CA GLY B 73 -4.591 13.260 -19.563 1.00 0.00 C ATOM 3241 C GLY B 73 -5.255 12.378 -20.645 1.00 0.00 C ATOM 3242 O GLY B 73 -4.533 11.998 -21.565 1.00 0.00 O ATOM 0 H GLY B 73 -5.833 14.888 -19.180 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -3.889 13.925 -20.067 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -4.003 12.605 -18.920 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.560 12.022 -20.601 1.00 0.00 N ATOM 3247 CA PRO B 74 -7.283 11.386 -21.714 1.00 0.00 C ATOM 3248 C PRO B 74 -8.326 12.345 -22.343 1.00 0.00 C ATOM 3249 O PRO B 74 -9.325 11.908 -22.910 1.00 0.00 O ATOM 3250 CB PRO B 74 -7.935 10.163 -21.072 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.430 10.782 -19.774 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.302 11.741 -19.378 1.00 0.00 C ATOM 0 HA PRO B 74 -6.629 11.117 -22.543 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -8.746 9.757 -21.677 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -7.226 9.352 -20.904 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.373 11.310 -19.916 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -8.600 10.025 -19.008 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -7.704 12.658 -18.947 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -6.655 11.291 -18.625 1.00 0.00 H new ATOM 3260 N LYS B 75 -8.103 13.657 -22.204 1.00 0.00 N ATOM 3261 CA LYS B 75 -8.833 14.765 -22.859 1.00 0.00 C ATOM 3262 C LYS B 75 -8.055 16.089 -22.715 1.00 0.00 C ATOM 3263 O LYS B 75 -8.141 16.960 -23.570 1.00 0.00 O ATOM 3264 CB LYS B 75 -10.293 14.897 -22.354 1.00 0.00 C ATOM 3265 CG LYS B 75 -10.417 15.506 -20.947 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.865 15.758 -20.513 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.607 14.473 -20.129 1.00 0.00 C ATOM 3268 NZ LYS B 75 -13.473 14.691 -18.943 1.00 0.00 N ATOM 0 H LYS B 75 -7.362 14.002 -21.594 1.00 0.00 H new ATOM 0 HA LYS B 75 -8.902 14.525 -23.920 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.855 15.513 -23.056 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.757 13.911 -22.354 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -9.942 14.838 -20.228 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -9.869 16.448 -20.918 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.870 16.442 -19.664 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.401 16.252 -21.324 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.214 14.135 -20.969 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -11.887 13.683 -19.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -14.288 14.046 -18.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -12.928 14.506 -18.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -13.811 15.675 -18.936 1.00 0.00 H new ATOM 3282 N ASP B 76 -7.337 16.204 -21.596 1.00 0.00 N ATOM 3283 CA ASP B 76 -6.307 17.183 -21.277 1.00 0.00 C ATOM 3284 C ASP B 76 -4.986 16.663 -21.873 1.00 0.00 C ATOM 3285 O ASP B 76 -4.692 15.473 -21.778 1.00 0.00 O ATOM 3286 CB ASP B 76 -6.256 17.306 -19.737 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.851 17.562 -19.164 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -4.238 18.586 -19.538 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -4.375 16.711 -18.381 1.00 0.00 O ATOM 0 H ASP B 76 -7.478 15.553 -20.823 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.502 18.172 -21.692 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.914 18.118 -19.428 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.652 16.390 -19.299 1.00 0.00 H new ATOM 3294 N GLU B 77 -4.232 17.562 -22.494 1.00 0.00 N ATOM 3295 CA GLU B 77 -2.962 17.324 -23.200 1.00 0.00 C ATOM 3296 C GLU B 77 -1.727 17.400 -22.285 1.00 0.00 C ATOM 3297 O GLU B 77 -0.644 16.989 -22.704 1.00 0.00 O ATOM 3298 CB GLU B 77 -2.755 18.290 -24.402 1.00 0.00 C ATOM 3299 CG GLU B 77 -3.774 19.415 -24.664 1.00 0.00 C ATOM 3300 CD GLU B 77 -3.938 20.349 -23.469 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -3.004 21.076 -23.085 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -4.979 20.237 -22.788 1.00 0.00 O ATOM 0 H GLU B 77 -4.503 18.545 -22.524 1.00 0.00 H new ATOM 0 HA GLU B 77 -3.052 16.303 -23.570 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -1.778 18.758 -24.279 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.705 17.680 -25.304 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -3.456 19.993 -25.531 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -4.740 18.975 -24.911 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.873 17.914 -21.058 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.785 18.061 -20.100 1.00 0.00 C ATOM 3311 C GLU B 78 -0.731 16.797 -19.230 1.00 0.00 C ATOM 3312 O GLU B 78 -0.146 15.799 -19.639 1.00 0.00 O ATOM 3313 CB GLU B 78 -0.972 19.342 -19.266 1.00 0.00 C ATOM 3314 CG GLU B 78 -0.753 20.659 -20.018 1.00 0.00 C ATOM 3315 CD GLU B 78 0.676 21.167 -19.864 1.00 0.00 C ATOM 3316 OE1 GLU B 78 1.616 20.460 -20.288 1.00 0.00 O ATOM 3317 OE2 GLU B 78 0.818 22.197 -19.174 1.00 0.00 O ATOM 0 H GLU B 78 -2.770 18.244 -20.702 1.00 0.00 H new ATOM 0 HA GLU B 78 0.169 18.167 -20.616 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -1.982 19.342 -18.855 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.284 19.308 -18.421 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -0.976 20.515 -21.075 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -1.448 21.411 -19.645 1.00 0.00 H new ATOM 3324 N ARG B 79 -1.309 16.844 -18.024 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.490 15.752 -17.054 1.00 0.00 C ATOM 3326 C ARG B 79 -0.300 15.571 -16.106 1.00 0.00 C ATOM 3327 O ARG B 79 0.871 15.669 -16.482 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.936 14.401 -17.674 1.00 0.00 C ATOM 3329 CG ARG B 79 -0.868 13.344 -18.064 1.00 0.00 C ATOM 3330 CD ARG B 79 -1.301 11.888 -17.821 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.749 11.222 -19.056 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.686 9.918 -19.294 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.293 9.035 -18.401 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -2.022 9.453 -20.475 1.00 0.00 N ATOM 0 H ARG B 79 -1.695 17.719 -17.670 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.331 16.091 -16.450 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.619 13.929 -16.968 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -2.512 14.629 -18.571 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -0.621 13.466 -19.119 1.00 0.00 H new ATOM 0 HG3 ARG B 79 0.043 13.539 -17.498 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -0.468 11.331 -17.393 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -2.108 11.869 -17.088 1.00 0.00 H new ATOM 0 HE ARG B 79 -2.140 11.813 -19.790 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -1.016 9.341 -17.468 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.265 8.044 -18.642 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -2.330 10.094 -21.206 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -1.975 8.451 -20.661 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.594 15.274 -14.844 1.00 0.00 N ATOM 3349 CA HIS B 80 0.396 14.709 -13.899 1.00 0.00 C ATOM 3350 C HIS B 80 0.710 13.254 -14.350 1.00 0.00 C ATOM 3351 O HIS B 80 -0.171 12.661 -14.977 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.169 14.722 -12.463 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.993 15.940 -12.099 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.268 15.992 -11.496 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.646 17.229 -12.383 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.568 17.289 -11.299 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.615 18.030 -11.871 1.00 0.00 N ATOM 0 H HIS B 80 -1.519 15.413 -14.437 1.00 0.00 H new ATOM 0 HA HIS B 80 1.308 15.306 -13.902 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.785 13.833 -12.325 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.663 14.645 -11.763 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.236 17.552 -12.916 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.431 17.666 -10.770 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.615 19.049 -11.916 1.00 0.00 H new ATOM 3365 N VAL B 81 1.872 12.637 -14.049 1.00 0.00 N ATOM 3366 CA VAL B 81 2.041 11.214 -14.479 1.00 0.00 C ATOM 3367 C VAL B 81 1.253 10.259 -13.560 1.00 0.00 C ATOM 3368 O VAL B 81 0.775 9.218 -14.004 1.00 0.00 O ATOM 3369 CB VAL B 81 3.496 10.787 -14.811 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.519 11.004 -13.702 1.00 0.00 C ATOM 3371 CG2 VAL B 81 3.590 9.326 -15.290 1.00 0.00 C ATOM 0 H VAL B 81 2.658 13.053 -13.549 1.00 0.00 H new ATOM 0 HA VAL B 81 1.580 11.131 -15.463 1.00 0.00 H new ATOM 0 HB VAL B 81 3.759 11.468 -15.620 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.500 10.671 -14.042 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.562 12.063 -13.449 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.227 10.432 -12.821 1.00 0.00 H new ATOM 0 HG21 VAL B 81 4.629 9.081 -15.508 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.217 8.663 -14.510 1.00 0.00 H new ATOM 0 HG23 VAL B 81 2.991 9.199 -16.191 1.00 0.00 H new ATOM 3381 N GLY B 82 0.945 10.704 -12.337 1.00 0.00 N ATOM 3382 CA GLY B 82 0.025 10.059 -11.401 1.00 0.00 C ATOM 3383 C GLY B 82 -1.457 10.093 -11.807 1.00 0.00 C ATOM 3384 O GLY B 82 -2.313 9.911 -10.949 1.00 0.00 O ATOM 0 H GLY B 82 1.349 11.561 -11.959 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.327 9.019 -11.279 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.129 10.538 -10.427 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.812 10.289 -13.076 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.196 10.402 -13.526 1.00 0.00 C ATOM 3390 C ASP B 83 -3.518 9.388 -14.630 1.00 0.00 C ATOM 3391 O ASP B 83 -2.933 9.447 -15.712 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.420 11.829 -14.048 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.201 12.923 -13.032 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.250 12.648 -11.815 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.052 14.075 -13.487 1.00 0.00 O ATOM 0 H ASP B 83 -1.133 10.375 -13.832 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.858 10.189 -12.686 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.752 12.000 -14.892 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.439 11.905 -14.427 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.463 8.480 -14.375 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.070 7.652 -15.410 1.00 0.00 C ATOM 3402 C LEU B 84 -6.407 8.287 -15.830 1.00 0.00 C ATOM 3403 O LEU B 84 -6.907 9.210 -15.184 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.309 6.227 -14.870 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.086 5.425 -14.387 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -2.936 5.421 -15.404 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.582 5.837 -12.998 1.00 0.00 C ATOM 0 H LEU B 84 -4.828 8.301 -13.439 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.405 7.590 -16.271 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.012 6.297 -14.040 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.799 5.650 -15.654 1.00 0.00 H new ATOM 0 HG LEU B 84 -4.454 4.403 -14.295 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.102 4.841 -15.008 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.278 4.975 -16.338 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -2.610 6.445 -15.589 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.720 5.227 -12.728 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.293 6.888 -13.013 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -4.375 5.689 -12.265 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.006 7.763 -16.901 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.392 8.067 -17.248 1.00 0.00 C ATOM 3421 C GLY B 85 -9.373 7.319 -16.346 1.00 0.00 C ATOM 3422 O GLY B 85 -8.987 6.467 -15.547 1.00 0.00 O ATOM 0 H GLY B 85 -6.547 7.121 -17.547 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.563 9.140 -17.162 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.575 7.798 -18.288 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.662 7.603 -16.524 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.698 7.141 -15.603 1.00 0.00 C ATOM 3428 C ASN B 86 -11.906 5.629 -15.721 1.00 0.00 C ATOM 3429 O ASN B 86 -11.855 5.077 -16.820 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.045 7.775 -15.996 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.359 9.101 -15.340 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.024 9.141 -14.316 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -12.961 10.208 -15.935 1.00 0.00 N ATOM 0 H ASN B 86 -11.016 8.156 -17.305 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.382 7.413 -14.596 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.060 7.912 -17.077 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -13.842 7.072 -15.753 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.208 11.116 -15.541 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.406 10.157 -16.789 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.223 4.993 -14.589 1.00 0.00 N ATOM 3441 CA VAL B 87 -12.749 3.616 -14.576 1.00 0.00 C ATOM 3442 C VAL B 87 -14.264 3.696 -14.788 1.00 0.00 C ATOM 3443 O VAL B 87 -14.826 4.782 -14.680 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.302 2.834 -13.316 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -13.027 3.240 -12.029 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.364 1.317 -13.481 1.00 0.00 C ATOM 0 H VAL B 87 -12.125 5.409 -13.663 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.329 3.027 -15.391 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.257 3.125 -13.210 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -12.653 2.643 -11.197 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.847 4.296 -11.828 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -14.097 3.070 -12.145 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.037 0.837 -12.559 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.388 1.017 -13.703 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -11.712 1.013 -14.300 1.00 0.00 H new ATOM 3456 N THR B 88 -14.956 2.599 -15.097 1.00 0.00 N ATOM 3457 CA THR B 88 -16.408 2.636 -15.363 1.00 0.00 C ATOM 3458 C THR B 88 -17.094 1.326 -15.041 1.00 0.00 C ATOM 3459 O THR B 88 -16.558 0.256 -15.299 1.00 0.00 O ATOM 3460 CB THR B 88 -16.709 3.137 -16.780 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.073 3.482 -16.828 1.00 0.00 O ATOM 3462 CG2 THR B 88 -16.405 2.133 -17.893 1.00 0.00 C ATOM 0 H THR B 88 -14.541 1.670 -15.171 1.00 0.00 H new ATOM 0 HA THR B 88 -16.839 3.364 -14.676 1.00 0.00 H new ATOM 0 HB THR B 88 -16.050 3.985 -16.967 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.296 3.809 -17.724 1.00 0.00 H new ATOM 0 HG21 THR B 88 -16.649 2.575 -18.859 1.00 0.00 H new ATOM 0 HG22 THR B 88 -15.347 1.874 -17.870 1.00 0.00 H new ATOM 0 HG23 THR B 88 -17.002 1.233 -17.745 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.289 1.435 -14.462 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.013 0.333 -13.843 1.00 0.00 C ATOM 3472 C ALA B 89 -20.356 -0.057 -14.460 1.00 0.00 C ATOM 3473 O ALA B 89 -21.077 0.765 -15.016 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.157 0.662 -12.346 1.00 0.00 C ATOM 0 H ALA B 89 -18.793 2.321 -14.411 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.418 -0.562 -14.023 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.696 -0.143 -11.847 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.168 0.768 -11.900 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.709 1.595 -12.230 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.657 -1.339 -14.266 1.00 0.00 N ATOM 3481 CA ASP B 90 -21.908 -2.044 -14.529 1.00 0.00 C ATOM 3482 C ASP B 90 -22.757 -2.159 -13.245 1.00 0.00 C ATOM 3483 O ASP B 90 -22.220 -2.160 -12.132 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.518 -3.430 -15.088 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.639 -4.469 -15.044 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.823 -5.090 -13.978 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.349 -4.678 -16.050 1.00 0.00 O ATOM 0 H ASP B 90 -19.958 -1.974 -13.881 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.526 -1.504 -15.247 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.189 -3.312 -16.121 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -20.666 -3.809 -14.524 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.076 -2.303 -13.429 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.143 -2.528 -12.435 1.00 0.00 C ATOM 3494 C LYS B 91 -24.859 -3.547 -11.311 1.00 0.00 C ATOM 3495 O LYS B 91 -25.417 -3.425 -10.223 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.432 -2.882 -13.206 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.337 -4.084 -14.166 1.00 0.00 C ATOM 3498 CD LYS B 91 -26.586 -5.458 -13.530 1.00 0.00 C ATOM 3499 CE LYS B 91 -26.294 -6.601 -14.515 1.00 0.00 C ATOM 3500 NZ LYS B 91 -24.846 -6.762 -14.792 1.00 0.00 N ATOM 0 H LYS B 91 -24.465 -2.261 -14.371 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.234 -1.598 -11.874 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.221 -3.083 -12.482 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.740 -2.008 -13.780 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -27.056 -3.940 -14.972 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -25.346 -4.087 -14.620 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -25.957 -5.569 -12.646 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -27.621 -5.522 -13.195 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -26.688 -7.533 -14.111 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -26.820 -6.412 -15.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -24.670 -6.629 -15.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -24.308 -6.054 -14.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -24.543 -7.716 -14.510 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.950 -4.510 -11.504 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.494 -5.441 -10.451 1.00 0.00 C ATOM 3516 C ASP B 92 -22.506 -4.758 -9.476 1.00 0.00 C ATOM 3517 O ASP B 92 -21.874 -5.410 -8.639 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.829 -6.692 -11.066 1.00 0.00 C ATOM 3519 CG ASP B 92 -23.731 -7.538 -11.968 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -24.945 -7.643 -11.697 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -23.208 -8.104 -12.952 1.00 0.00 O ATOM 0 H ASP B 92 -23.501 -4.671 -12.406 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.379 -5.745 -9.892 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -21.961 -6.374 -11.644 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -22.460 -7.322 -10.256 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.307 -3.446 -9.624 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.446 -2.611 -8.798 1.00 0.00 C ATOM 3528 C GLY B 93 -19.967 -2.849 -9.060 1.00 0.00 C ATOM 3529 O GLY B 93 -19.169 -2.690 -8.139 1.00 0.00 O ATOM 0 H GLY B 93 -22.768 -2.915 -10.363 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.679 -1.562 -8.983 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.660 -2.805 -7.747 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.607 -3.273 -10.276 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.213 -3.546 -10.678 1.00 0.00 C ATOM 3535 C VAL B 94 -17.776 -2.592 -11.770 1.00 0.00 C ATOM 3536 O VAL B 94 -18.365 -2.574 -12.845 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.958 -5.005 -11.119 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.875 -5.533 -12.235 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.494 -5.284 -11.435 1.00 0.00 C ATOM 0 H VAL B 94 -20.281 -3.440 -11.023 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.614 -3.388 -9.781 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.231 -5.577 -10.232 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.610 -6.565 -12.466 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.913 -5.491 -11.904 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.754 -4.918 -13.127 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.379 -6.325 -11.739 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.166 -4.632 -12.244 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.888 -5.096 -10.549 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.729 -1.828 -11.477 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.997 -1.033 -12.442 1.00 0.00 C ATOM 3551 C ALA B 95 -14.970 -1.924 -13.132 1.00 0.00 C ATOM 3552 O ALA B 95 -14.121 -2.487 -12.443 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.383 0.191 -11.746 1.00 0.00 C ATOM 0 H ALA B 95 -16.359 -1.746 -10.530 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.657 -0.642 -13.217 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.833 0.786 -12.475 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.176 0.796 -11.307 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.703 -0.140 -10.961 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.036 -2.058 -14.456 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.009 -2.756 -15.220 1.00 0.00 C ATOM 3561 C ASP B 96 -12.846 -1.822 -15.517 1.00 0.00 C ATOM 3562 O ASP B 96 -13.018 -0.624 -15.758 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.517 -3.320 -16.563 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.353 -3.999 -17.322 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.700 -4.858 -16.689 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.035 -3.590 -18.464 1.00 0.00 O ATOM 0 H ASP B 96 -15.798 -1.688 -15.024 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.699 -3.594 -14.596 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.316 -4.040 -16.386 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.939 -2.518 -17.168 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.672 -2.430 -15.538 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.476 -1.800 -16.105 1.00 0.00 C ATOM 3573 C VAL B 97 -9.754 -2.767 -17.040 1.00 0.00 C ATOM 3574 O VAL B 97 -9.436 -3.902 -16.691 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.579 -1.127 -15.040 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.285 -1.870 -14.681 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.159 0.275 -15.519 1.00 0.00 C ATOM 0 H VAL B 97 -11.514 -3.367 -15.167 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.793 -0.961 -16.724 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.204 -1.117 -14.147 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -7.739 -1.305 -13.926 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.529 -2.857 -14.289 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.667 -1.976 -15.573 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -8.527 0.743 -14.764 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -8.605 0.189 -16.454 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -10.047 0.886 -15.679 1.00 0.00 H new ATOM 3587 N SER B 98 -9.489 -2.287 -18.250 1.00 0.00 N ATOM 3588 CA SER B 98 -8.943 -3.064 -19.371 1.00 0.00 C ATOM 3589 C SER B 98 -8.115 -2.130 -20.281 1.00 0.00 C ATOM 3590 O SER B 98 -8.270 -2.054 -21.500 1.00 0.00 O ATOM 3591 CB SER B 98 -10.117 -3.759 -20.089 1.00 0.00 C ATOM 3592 OG SER B 98 -11.232 -2.898 -20.254 1.00 0.00 O ATOM 0 H SER B 98 -9.653 -1.310 -18.492 1.00 0.00 H new ATOM 0 HA SER B 98 -8.260 -3.845 -19.037 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.785 -4.112 -21.066 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.420 -4.637 -19.519 1.00 0.00 H new ATOM 0 HG SER B 98 -11.996 -3.253 -19.754 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.162 -1.429 -19.659 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.426 -0.285 -20.211 1.00 0.00 C ATOM 3600 C ILE B 99 -4.992 -0.649 -20.615 1.00 0.00 C ATOM 3601 O ILE B 99 -4.411 -1.639 -20.171 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.516 0.884 -19.178 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.724 1.806 -19.468 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.282 1.803 -19.058 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -9.102 1.133 -19.465 1.00 0.00 C ATOM 0 H ILE B 99 -6.867 -1.655 -18.709 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.881 0.040 -21.147 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.609 0.343 -18.237 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.731 2.606 -18.727 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -7.573 2.274 -20.441 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.472 2.572 -18.309 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.416 1.212 -18.760 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.085 2.275 -20.021 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.870 1.876 -19.680 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -9.128 0.354 -20.227 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -9.289 0.690 -18.487 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.414 0.192 -21.463 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.016 0.253 -21.854 1.00 0.00 C ATOM 3619 C GLU B 100 -2.657 1.746 -21.942 1.00 0.00 C ATOM 3620 O GLU B 100 -3.503 2.534 -22.363 1.00 0.00 O ATOM 3621 CB GLU B 100 -2.836 -0.477 -23.192 1.00 0.00 C ATOM 3622 CG GLU B 100 -1.378 -0.843 -23.512 1.00 0.00 C ATOM 3623 CD GLU B 100 -1.260 -1.931 -24.590 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -2.229 -2.717 -24.752 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -0.180 -2.030 -25.205 1.00 0.00 O ATOM 0 H GLU B 100 -4.962 0.911 -21.935 1.00 0.00 H new ATOM 0 HA GLU B 100 -2.354 -0.237 -21.140 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -3.435 -1.388 -23.181 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -3.226 0.151 -23.993 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -0.849 0.050 -23.844 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -0.886 -1.185 -22.602 1.00 0.00 H new ATOM 3632 N ASP B 101 -1.452 2.149 -21.532 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.009 3.551 -21.572 1.00 0.00 C ATOM 3634 C ASP B 101 0.504 3.652 -21.743 1.00 0.00 C ATOM 3635 O ASP B 101 1.268 2.906 -21.129 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.516 4.310 -20.325 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.824 5.660 -20.077 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.330 5.652 -19.603 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -1.437 6.728 -20.316 1.00 0.00 O ATOM 0 H ASP B 101 -0.749 1.510 -21.160 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.448 4.031 -22.447 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.588 4.479 -20.429 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.376 3.678 -19.448 1.00 0.00 H new ATOM 3644 N SER B 102 0.921 4.595 -22.592 1.00 0.00 N ATOM 3645 CA SER B 102 2.325 4.863 -22.905 1.00 0.00 C ATOM 3646 C SER B 102 2.809 6.183 -22.278 1.00 0.00 C ATOM 3647 O SER B 102 3.351 7.053 -22.964 1.00 0.00 O ATOM 3648 CB SER B 102 2.504 4.873 -24.436 1.00 0.00 C ATOM 3649 OG SER B 102 1.870 5.996 -25.025 1.00 0.00 O ATOM 0 H SER B 102 0.276 5.207 -23.092 1.00 0.00 H new ATOM 0 HA SER B 102 2.939 4.073 -22.473 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.566 4.884 -24.679 1.00 0.00 H new ATOM 0 HB3 SER B 102 2.090 3.957 -24.858 1.00 0.00 H new ATOM 0 HG SER B 102 2.155 6.812 -24.563 1.00 0.00 H new ATOM 3655 N VAL B 103 2.603 6.326 -20.970 1.00 0.00 N ATOM 3656 CA VAL B 103 3.032 7.473 -20.148 1.00 0.00 C ATOM 3657 C VAL B 103 3.432 6.967 -18.756 1.00 0.00 C ATOM 3658 O VAL B 103 4.464 7.385 -18.232 1.00 0.00 O ATOM 3659 CB VAL B 103 1.937 8.564 -20.024 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.480 9.829 -19.331 1.00 0.00 C ATOM 3661 CG2 VAL B 103 1.340 9.002 -21.376 1.00 0.00 C ATOM 0 H VAL B 103 2.112 5.619 -20.423 1.00 0.00 H new ATOM 0 HA VAL B 103 3.883 7.940 -20.645 1.00 0.00 H new ATOM 0 HB VAL B 103 1.152 8.095 -19.431 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.687 10.574 -19.260 1.00 0.00 H new ATOM 0 HG12 VAL B 103 2.829 9.574 -18.330 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.308 10.235 -19.912 1.00 0.00 H new ATOM 0 HG21 VAL B 103 0.582 9.767 -21.208 1.00 0.00 H new ATOM 0 HG22 VAL B 103 2.130 9.407 -22.008 1.00 0.00 H new ATOM 0 HG23 VAL B 103 0.886 8.142 -21.869 1.00 0.00 H new ATOM 3671 N ILE B 104 2.663 6.035 -18.168 1.00 0.00 N ATOM 3672 CA ILE B 104 3.095 5.298 -16.977 1.00 0.00 C ATOM 3673 C ILE B 104 3.882 4.046 -17.378 1.00 0.00 C ATOM 3674 O ILE B 104 3.569 3.355 -18.344 1.00 0.00 O ATOM 3675 CB ILE B 104 1.980 5.013 -15.934 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.222 3.667 -16.045 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.010 6.200 -15.783 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.346 3.474 -17.283 1.00 0.00 C ATOM 0 H ILE B 104 1.735 5.776 -18.503 1.00 0.00 H new ATOM 0 HA ILE B 104 3.765 5.966 -16.436 1.00 0.00 H new ATOM 0 HB ILE B 104 2.552 4.892 -15.014 1.00 0.00 H new ATOM 0 HG12 ILE B 104 1.955 2.860 -16.017 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.593 3.557 -15.162 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.248 5.955 -15.043 1.00 0.00 H new ATOM 0 HG22 ILE B 104 1.562 7.082 -15.457 1.00 0.00 H new ATOM 0 HG23 ILE B 104 0.533 6.404 -16.742 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -0.130 2.494 -17.243 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.420 4.249 -17.311 1.00 0.00 H new ATOM 0 HD13 ILE B 104 0.963 3.541 -18.179 1.00 0.00 H new ATOM 3690 N SER B 105 4.882 3.716 -16.577 1.00 0.00 N ATOM 3691 CA SER B 105 5.621 2.458 -16.661 1.00 0.00 C ATOM 3692 C SER B 105 6.118 2.018 -15.284 1.00 0.00 C ATOM 3693 O SER B 105 6.061 2.764 -14.301 1.00 0.00 O ATOM 3694 CB SER B 105 6.713 2.510 -17.750 1.00 0.00 C ATOM 3695 OG SER B 105 7.930 3.100 -17.330 1.00 0.00 O ATOM 0 H SER B 105 5.214 4.327 -15.831 1.00 0.00 H new ATOM 0 HA SER B 105 4.939 1.673 -16.988 1.00 0.00 H new ATOM 0 HB2 SER B 105 6.915 1.496 -18.094 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.330 3.066 -18.605 1.00 0.00 H new ATOM 0 HG SER B 105 8.662 2.781 -17.899 1.00 0.00 H new ATOM 3701 N LEU B 106 6.596 0.783 -15.177 1.00 0.00 N ATOM 3702 CA LEU B 106 7.210 0.232 -13.978 1.00 0.00 C ATOM 3703 C LEU B 106 8.660 0.729 -13.897 1.00 0.00 C ATOM 3704 O LEU B 106 9.623 -0.022 -14.045 1.00 0.00 O ATOM 3705 CB LEU B 106 7.053 -1.306 -13.939 1.00 0.00 C ATOM 3706 CG LEU B 106 5.683 -1.806 -13.424 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.485 -1.465 -14.321 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.745 -3.328 -13.245 1.00 0.00 C ATOM 0 H LEU B 106 6.565 0.117 -15.949 1.00 0.00 H new ATOM 0 HA LEU B 106 6.703 0.584 -13.080 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.213 -1.699 -14.943 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.837 -1.721 -13.305 1.00 0.00 H new ATOM 0 HG LEU B 106 5.512 -1.281 -12.484 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.572 -1.858 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.403 -0.383 -14.422 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.629 -1.911 -15.305 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.784 -3.691 -12.882 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.973 -3.798 -14.202 1.00 0.00 H new ATOM 0 HD23 LEU B 106 6.523 -3.578 -12.524 1.00 0.00 H new ATOM 3720 N SER B 107 8.798 2.044 -13.763 1.00 0.00 N ATOM 3721 CA SER B 107 10.052 2.731 -13.439 1.00 0.00 C ATOM 3722 C SER B 107 10.275 2.750 -11.907 1.00 0.00 C ATOM 3723 O SER B 107 9.477 2.180 -11.167 1.00 0.00 O ATOM 3724 CB SER B 107 9.995 4.159 -14.007 1.00 0.00 C ATOM 3725 OG SER B 107 11.269 4.789 -14.003 1.00 0.00 O ATOM 0 H SER B 107 8.015 2.687 -13.880 1.00 0.00 H new ATOM 0 HA SER B 107 10.892 2.201 -13.887 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.610 4.128 -15.026 1.00 0.00 H new ATOM 0 HB3 SER B 107 9.295 4.754 -13.420 1.00 0.00 H new ATOM 0 HG SER B 107 11.188 5.693 -14.373 1.00 0.00 H new ATOM 3731 N GLY B 108 11.327 3.412 -11.406 1.00 0.00 N ATOM 3732 CA GLY B 108 11.600 3.549 -9.963 1.00 0.00 C ATOM 3733 C GLY B 108 11.105 4.868 -9.362 1.00 0.00 C ATOM 3734 O GLY B 108 10.459 4.882 -8.319 1.00 0.00 O ATOM 0 H GLY B 108 12.021 3.873 -11.994 1.00 0.00 H new ATOM 0 HA2 GLY B 108 11.130 2.720 -9.434 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.674 3.465 -9.796 1.00 0.00 H new ATOM 3738 N ASP B 109 11.395 5.984 -10.033 1.00 0.00 N ATOM 3739 CA ASP B 109 11.197 7.339 -9.494 1.00 0.00 C ATOM 3740 C ASP B 109 10.337 8.234 -10.394 1.00 0.00 C ATOM 3741 O ASP B 109 9.692 9.157 -9.911 1.00 0.00 O ATOM 3742 CB ASP B 109 12.581 7.973 -9.294 1.00 0.00 C ATOM 3743 CG ASP B 109 13.138 7.627 -7.911 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.698 8.255 -6.923 1.00 0.00 O ATOM 3745 OD2 ASP B 109 14.023 6.748 -7.816 1.00 0.00 O ATOM 0 H ASP B 109 11.779 5.977 -10.978 1.00 0.00 H new ATOM 0 HA ASP B 109 10.654 7.252 -8.553 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.264 7.619 -10.066 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.510 9.055 -9.403 1.00 0.00 H new ATOM 3750 N HIS B 110 10.292 7.945 -11.692 1.00 0.00 N ATOM 3751 CA HIS B 110 9.675 8.776 -12.729 1.00 0.00 C ATOM 3752 C HIS B 110 8.250 8.330 -13.103 1.00 0.00 C ATOM 3753 O HIS B 110 7.720 8.747 -14.132 1.00 0.00 O ATOM 3754 CB HIS B 110 10.615 8.813 -13.943 1.00 0.00 C ATOM 3755 CG HIS B 110 12.034 9.202 -13.599 1.00 0.00 C ATOM 3756 ND1 HIS B 110 12.454 10.380 -13.023 1.00 0.00 N ATOM 3757 CD2 HIS B 110 13.141 8.420 -13.723 1.00 0.00 C ATOM 3758 CE1 HIS B 110 13.787 10.345 -12.813 1.00 0.00 C ATOM 3759 NE2 HIS B 110 14.229 9.152 -13.251 1.00 0.00 N ATOM 0 H HIS B 110 10.701 7.090 -12.068 1.00 0.00 H new ATOM 0 HA HIS B 110 9.545 9.784 -12.335 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.621 7.831 -14.417 1.00 0.00 H new ATOM 0 HB3 HIS B 110 10.221 9.518 -14.675 1.00 0.00 H new ATOM 0 HD2 HIS B 110 13.171 7.414 -14.116 1.00 0.00 H new ATOM 0 HE1 HIS B 110 14.387 11.129 -12.375 1.00 0.00 H new ATOM 0 HE2 HIS B 110 15.199 8.836 -13.240 1.00 0.00 H new ATOM 3767 N SER B 111 7.669 7.379 -12.367 1.00 0.00 N ATOM 3768 CA SER B 111 6.396 6.774 -12.750 1.00 0.00 C ATOM 3769 C SER B 111 5.646 6.090 -11.592 1.00 0.00 C ATOM 3770 O SER B 111 5.513 6.684 -10.527 1.00 0.00 O ATOM 3771 CB SER B 111 6.641 5.839 -13.938 1.00 0.00 C ATOM 3772 OG SER B 111 5.617 6.000 -14.898 1.00 0.00 O ATOM 0 H SER B 111 8.063 7.012 -11.501 1.00 0.00 H new ATOM 0 HA SER B 111 5.717 7.573 -13.048 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.610 6.055 -14.388 1.00 0.00 H new ATOM 0 HB3 SER B 111 6.672 4.804 -13.597 1.00 0.00 H new ATOM 0 HG SER B 111 6.016 6.134 -15.783 1.00 0.00 H new ATOM 3778 N ILE B 112 5.125 4.868 -11.775 1.00 0.00 N ATOM 3779 CA ILE B 112 4.569 4.061 -10.685 1.00 0.00 C ATOM 3780 C ILE B 112 5.653 3.312 -9.873 1.00 0.00 C ATOM 3781 O ILE B 112 6.704 3.872 -9.606 1.00 0.00 O ATOM 3782 CB ILE B 112 3.333 3.252 -11.159 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.597 2.347 -12.381 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.183 4.238 -11.434 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.447 1.375 -12.671 1.00 0.00 C ATOM 0 H ILE B 112 5.078 4.413 -12.686 1.00 0.00 H new ATOM 0 HA ILE B 112 4.158 4.722 -9.922 1.00 0.00 H new ATOM 0 HB ILE B 112 3.068 2.560 -10.360 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.766 2.972 -13.258 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.512 1.778 -12.213 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.304 3.687 -11.769 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.944 4.782 -10.520 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.486 4.943 -12.208 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.695 0.768 -13.542 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.292 0.727 -11.808 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.535 1.939 -12.869 1.00 0.00 H new ATOM 3797 N ILE B 113 5.367 2.085 -9.429 1.00 0.00 N ATOM 3798 CA ILE B 113 6.103 1.295 -8.399 1.00 0.00 C ATOM 3799 C ILE B 113 6.146 2.024 -7.036 1.00 0.00 C ATOM 3800 O ILE B 113 6.569 3.174 -6.932 1.00 0.00 O ATOM 3801 CB ILE B 113 7.516 0.883 -8.870 1.00 0.00 C ATOM 3802 CG1 ILE B 113 7.448 -0.064 -10.093 1.00 0.00 C ATOM 3803 CG2 ILE B 113 8.344 0.231 -7.743 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.812 -1.442 -9.841 1.00 0.00 C ATOM 0 H ILE B 113 4.566 1.570 -9.794 1.00 0.00 H new ATOM 0 HA ILE B 113 5.539 0.373 -8.256 1.00 0.00 H new ATOM 0 HB ILE B 113 8.021 1.803 -9.164 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.887 0.435 -10.883 1.00 0.00 H new ATOM 0 HG13 ILE B 113 8.460 -0.216 -10.468 1.00 0.00 H new ATOM 0 HG21 ILE B 113 9.328 -0.040 -8.125 1.00 0.00 H new ATOM 0 HG22 ILE B 113 8.456 0.936 -6.919 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.833 -0.664 -7.388 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.818 -2.020 -10.765 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.382 -1.972 -9.078 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.785 -1.312 -9.501 1.00 0.00 H new ATOM 3816 N GLY B 114 5.673 1.375 -5.962 1.00 0.00 N ATOM 3817 CA GLY B 114 5.690 1.976 -4.616 1.00 0.00 C ATOM 3818 C GLY B 114 4.835 3.241 -4.488 1.00 0.00 C ATOM 3819 O GLY B 114 5.063 4.036 -3.578 1.00 0.00 O ATOM 0 H GLY B 114 5.275 0.437 -5.997 1.00 0.00 H new ATOM 0 HA2 GLY B 114 5.339 1.238 -3.895 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.719 2.217 -4.350 1.00 0.00 H new ATOM 3823 N ARG B 115 3.886 3.432 -5.412 1.00 0.00 N ATOM 3824 CA ARG B 115 2.876 4.500 -5.440 1.00 0.00 C ATOM 3825 C ARG B 115 1.539 3.955 -4.916 1.00 0.00 C ATOM 3826 O ARG B 115 1.428 2.743 -4.766 1.00 0.00 O ATOM 3827 CB ARG B 115 2.733 5.000 -6.890 1.00 0.00 C ATOM 3828 CG ARG B 115 3.668 6.161 -7.228 1.00 0.00 C ATOM 3829 CD ARG B 115 5.161 5.854 -7.171 1.00 0.00 C ATOM 3830 NE ARG B 115 5.932 7.072 -7.432 1.00 0.00 N ATOM 3831 CZ ARG B 115 7.141 7.166 -7.955 1.00 0.00 C ATOM 3832 NH1 ARG B 115 7.853 6.104 -8.272 1.00 0.00 N ATOM 3833 NH2 ARG B 115 7.612 8.380 -8.125 1.00 0.00 N ATOM 0 H ARG B 115 3.796 2.805 -6.212 1.00 0.00 H new ATOM 0 HA ARG B 115 3.179 5.330 -4.802 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.931 4.173 -7.572 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.702 5.313 -7.059 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.428 6.515 -8.231 1.00 0.00 H new ATOM 0 HG3 ARG B 115 3.459 6.982 -6.542 1.00 0.00 H new ATOM 0 HD2 ARG B 115 5.421 5.452 -6.192 1.00 0.00 H new ATOM 0 HD3 ARG B 115 5.412 5.090 -7.907 1.00 0.00 H new ATOM 0 HE ARG B 115 5.482 7.952 -7.180 1.00 0.00 H new ATOM 0 HH11 ARG B 115 7.474 5.170 -8.115 1.00 0.00 H new ATOM 0 HH12 ARG B 115 8.784 6.215 -8.674 1.00 0.00 H new ATOM 0 HH21 ARG B 115 7.049 9.187 -7.857 1.00 0.00 H new ATOM 0 HH22 ARG B 115 8.541 8.515 -8.525 1.00 0.00 H new ATOM 3847 N THR B 116 0.517 4.802 -4.712 1.00 0.00 N ATOM 3848 CA THR B 116 -0.816 4.353 -4.251 1.00 0.00 C ATOM 3849 C THR B 116 -1.946 4.920 -5.107 1.00 0.00 C ATOM 3850 O THR B 116 -1.987 6.119 -5.350 1.00 0.00 O ATOM 3851 CB THR B 116 -0.991 4.605 -2.743 1.00 0.00 C ATOM 3852 OG1 THR B 116 -2.030 3.784 -2.294 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.287 6.038 -2.319 1.00 0.00 C ATOM 0 H THR B 116 0.585 5.809 -4.859 1.00 0.00 H new ATOM 0 HA THR B 116 -0.876 3.274 -4.390 1.00 0.00 H new ATOM 0 HB THR B 116 -0.022 4.382 -2.296 1.00 0.00 H new ATOM 0 HG1 THR B 116 -2.060 3.800 -1.315 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.388 6.083 -1.235 1.00 0.00 H new ATOM 0 HG22 THR B 116 -0.470 6.687 -2.634 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.215 6.371 -2.784 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.826 4.066 -5.623 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.921 4.413 -6.540 1.00 0.00 C ATOM 3863 C LEU B 117 -5.207 4.685 -5.754 1.00 0.00 C ATOM 3864 O LEU B 117 -5.601 3.871 -4.929 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.052 3.261 -7.558 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.347 3.135 -8.388 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.598 4.314 -9.330 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.215 1.851 -9.224 1.00 0.00 C ATOM 0 H LEU B 117 -2.799 3.069 -5.408 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.716 5.334 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.220 3.345 -8.258 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.918 2.326 -7.014 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.191 3.116 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.526 4.151 -9.878 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.676 5.233 -8.750 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.771 4.399 -10.035 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.111 1.718 -9.831 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.344 1.929 -9.875 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.096 0.995 -8.560 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.878 5.805 -6.023 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.181 6.194 -5.440 1.00 0.00 C ATOM 3882 C VAL B 118 -8.312 6.050 -6.460 1.00 0.00 C ATOM 3883 O VAL B 118 -8.098 6.317 -7.646 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.148 7.637 -4.879 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.871 8.721 -5.938 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.404 7.974 -4.073 1.00 0.00 C ATOM 0 H VAL B 118 -5.522 6.501 -6.679 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.374 5.512 -4.612 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.292 7.647 -4.204 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.865 9.702 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.902 8.537 -6.402 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.650 8.693 -6.700 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.334 8.996 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.282 7.880 -4.712 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.492 7.287 -3.232 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.514 5.689 -5.991 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.743 5.703 -6.806 1.00 0.00 C ATOM 3898 C VAL B 119 -11.814 6.609 -6.181 1.00 0.00 C ATOM 3899 O VAL B 119 -11.947 6.702 -4.960 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.236 4.272 -7.123 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.893 3.560 -5.942 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.224 4.247 -8.305 1.00 0.00 C ATOM 0 H VAL B 119 -9.665 5.377 -5.032 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.508 6.146 -7.774 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.323 3.734 -7.379 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.210 2.563 -6.249 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -11.178 3.478 -5.123 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.760 4.130 -5.610 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.543 3.221 -8.491 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -13.093 4.860 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.736 4.642 -9.196 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.549 7.317 -7.040 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.455 8.407 -6.676 1.00 0.00 C ATOM 3914 C HIS B 120 -14.937 8.104 -6.975 1.00 0.00 C ATOM 3915 O HIS B 120 -15.281 7.287 -7.830 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.990 9.673 -7.401 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.649 10.188 -6.938 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.443 11.335 -6.218 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.419 9.646 -7.159 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.125 11.547 -6.029 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.476 10.513 -6.595 1.00 0.00 N ATOM 0 H HIS B 120 -12.529 7.141 -8.044 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.410 8.542 -5.595 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.940 9.469 -8.471 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.736 10.455 -7.260 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.184 11.945 -5.873 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.210 8.720 -7.674 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.676 12.387 -5.520 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.838 8.775 -6.262 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.273 8.453 -6.251 1.00 0.00 C ATOM 3931 C GLU B 121 -18.040 8.847 -7.524 1.00 0.00 C ATOM 3932 O GLU B 121 -19.019 8.179 -7.851 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.942 9.072 -5.016 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.440 10.497 -4.730 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.435 11.371 -3.986 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.441 10.865 -3.454 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -18.277 12.610 -4.072 1.00 0.00 O ATOM 0 H GLU B 121 -15.595 9.567 -5.667 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.324 7.365 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -19.022 9.093 -5.163 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.751 8.441 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.521 10.436 -4.148 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -17.187 10.978 -5.675 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.615 9.885 -8.254 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.222 10.317 -9.528 1.00 0.00 C ATOM 3946 C LYS B 122 -17.229 10.216 -10.715 1.00 0.00 C ATOM 3947 O LYS B 122 -16.048 9.912 -10.533 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.770 11.760 -9.388 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.051 11.933 -8.549 1.00 0.00 C ATOM 3950 CD LYS B 122 -19.847 11.948 -7.026 1.00 0.00 C ATOM 3951 CE LYS B 122 -21.119 12.454 -6.326 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.917 12.634 -4.867 1.00 0.00 N ATOM 0 H LYS B 122 -16.823 10.463 -7.973 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.047 9.640 -9.750 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.989 12.380 -8.949 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.962 12.150 -10.388 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.534 12.865 -8.843 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.739 11.125 -8.798 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.604 10.945 -6.674 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -19.003 12.589 -6.771 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -21.424 13.402 -6.769 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.931 11.747 -6.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.719 13.162 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.853 11.703 -4.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -20.037 13.163 -4.701 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.713 10.465 -11.936 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.908 10.630 -13.151 1.00 0.00 C ATOM 3968 C ALA B 123 -15.958 11.840 -13.020 1.00 0.00 C ATOM 3969 O ALA B 123 -16.399 12.905 -12.604 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.879 10.855 -14.319 1.00 0.00 C ATOM 0 H ALA B 123 -18.713 10.561 -12.112 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.295 9.744 -13.316 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.314 10.982 -15.242 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.540 9.994 -14.414 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.473 11.749 -14.131 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.685 11.697 -13.388 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.711 12.791 -13.444 1.00 0.00 C ATOM 3978 C ASP B 124 -13.845 13.589 -14.746 1.00 0.00 C ATOM 3979 O ASP B 124 -13.629 13.054 -15.840 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.274 12.247 -13.280 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.330 13.310 -12.718 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.628 13.775 -11.593 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.348 13.670 -13.408 1.00 0.00 O ATOM 0 H ASP B 124 -14.291 10.797 -13.662 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.920 13.469 -12.617 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.285 11.382 -12.616 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.902 11.903 -14.245 1.00 0.00 H new ATOM 3988 N ASP B 125 -14.139 14.887 -14.639 1.00 0.00 N ATOM 3989 CA ASP B 125 -14.078 15.766 -15.828 1.00 0.00 C ATOM 3990 C ASP B 125 -12.632 16.136 -16.248 1.00 0.00 C ATOM 3991 O ASP B 125 -12.431 16.708 -17.317 1.00 0.00 O ATOM 3992 CB ASP B 125 -15.088 16.924 -15.850 1.00 0.00 C ATOM 3993 CG ASP B 125 -15.223 17.554 -17.258 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.046 16.862 -18.300 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -15.449 18.783 -17.351 1.00 0.00 O ATOM 0 H ASP B 125 -14.415 15.350 -13.773 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.446 15.141 -16.642 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -16.062 16.561 -15.521 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -14.776 17.690 -15.139 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.616 15.736 -15.480 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.196 15.719 -15.858 1.00 0.00 C ATOM 4002 C LEU B 126 -9.670 17.123 -16.195 1.00 0.00 C ATOM 4003 O LEU B 126 -9.502 17.461 -17.369 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.960 14.692 -16.997 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.277 13.223 -16.614 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -10.857 12.473 -17.816 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.050 12.465 -16.087 1.00 0.00 C ATOM 0 H LEU B 126 -11.766 15.398 -14.530 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.612 15.393 -14.997 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.573 14.971 -17.854 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.920 14.755 -17.316 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.009 13.266 -15.807 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.075 11.443 -17.532 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.776 12.962 -18.141 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.134 12.479 -18.632 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -9.334 11.443 -15.836 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.276 12.448 -16.854 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -8.668 12.965 -15.197 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.422 17.952 -15.174 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.853 19.302 -15.350 1.00 0.00 C ATOM 4021 C GLY B 127 -9.907 20.349 -15.703 1.00 0.00 C ATOM 4022 O GLY B 127 -9.651 21.546 -15.621 1.00 0.00 O ATOM 0 H GLY B 127 -9.609 17.710 -14.201 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.346 19.600 -14.432 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -8.099 19.273 -16.136 1.00 0.00 H new ATOM 4026 N LYS B 128 -11.105 19.887 -16.058 1.00 0.00 N ATOM 4027 CA LYS B 128 -12.337 20.645 -16.249 1.00 0.00 C ATOM 4028 C LYS B 128 -13.372 20.204 -15.197 1.00 0.00 C ATOM 4029 O LYS B 128 -13.071 19.349 -14.368 1.00 0.00 O ATOM 4030 CB LYS B 128 -12.858 20.346 -17.650 1.00 0.00 C ATOM 4031 CG LYS B 128 -11.927 20.733 -18.804 1.00 0.00 C ATOM 4032 CD LYS B 128 -12.020 19.690 -19.924 1.00 0.00 C ATOM 4033 CE LYS B 128 -13.372 19.659 -20.671 1.00 0.00 C ATOM 4034 NZ LYS B 128 -14.516 19.108 -19.888 1.00 0.00 N ATOM 0 H LYS B 128 -11.249 18.892 -16.233 1.00 0.00 H new ATOM 0 HA LYS B 128 -12.156 21.714 -16.137 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -13.067 19.279 -17.719 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -13.807 20.866 -17.783 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -12.199 21.716 -19.188 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -10.900 20.804 -18.446 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -11.226 19.882 -20.646 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -11.833 18.704 -19.499 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -13.620 20.674 -20.983 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -13.254 19.067 -21.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -15.316 18.922 -20.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -14.227 18.221 -19.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -14.804 19.796 -19.163 1.00 0.00 H new ATOM 4048 N GLY B 129 -14.558 20.812 -15.211 1.00 0.00 N ATOM 4049 CA GLY B 129 -15.587 20.707 -14.168 1.00 0.00 C ATOM 4050 C GLY B 129 -16.021 22.086 -13.674 1.00 0.00 C ATOM 4051 O GLY B 129 -17.176 22.267 -13.309 1.00 0.00 O ATOM 0 H GLY B 129 -14.843 21.418 -15.981 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -16.451 20.170 -14.560 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.202 20.124 -13.332 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.113 23.071 -13.739 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.423 24.503 -13.580 1.00 0.00 C ATOM 4057 C GLY B 130 -15.042 25.158 -12.254 1.00 0.00 C ATOM 4058 O GLY B 130 -15.164 26.375 -12.146 1.00 0.00 O ATOM 0 H GLY B 130 -14.123 22.893 -13.907 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -14.923 25.047 -14.381 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.495 24.634 -13.726 1.00 0.00 H new ATOM 4062 N ASN B 131 -14.571 24.399 -11.262 1.00 0.00 N ATOM 4063 CA ASN B 131 -14.092 24.883 -9.971 1.00 0.00 C ATOM 4064 C ASN B 131 -12.563 24.692 -9.862 1.00 0.00 C ATOM 4065 O ASN B 131 -11.972 24.025 -10.711 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.902 24.140 -8.896 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.884 22.608 -8.962 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -14.666 21.957 -9.975 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -15.159 21.970 -7.857 1.00 0.00 N ATOM 0 H ASN B 131 -14.512 23.384 -11.343 1.00 0.00 H new ATOM 0 HA ASN B 131 -14.246 25.954 -9.840 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -14.529 24.444 -7.918 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.938 24.472 -8.960 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -15.189 20.950 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -15.344 22.491 -7.000 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.893 25.244 -8.845 1.00 0.00 N ATOM 4077 CA GLU B 132 -10.432 25.080 -8.719 1.00 0.00 C ATOM 4078 C GLU B 132 -10.073 23.595 -8.524 1.00 0.00 C ATOM 4079 O GLU B 132 -9.152 23.056 -9.133 1.00 0.00 O ATOM 4080 CB GLU B 132 -9.897 25.950 -7.565 1.00 0.00 C ATOM 4081 CG GLU B 132 -8.454 25.546 -7.262 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.670 26.538 -6.414 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.917 26.571 -5.189 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -6.651 27.061 -6.919 1.00 0.00 O ATOM 0 H GLU B 132 -12.325 25.800 -8.107 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.955 25.416 -9.639 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.943 27.005 -7.836 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -10.518 25.822 -6.678 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -8.462 24.583 -6.752 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -7.927 25.403 -8.206 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.866 22.925 -7.704 1.00 0.00 N ATOM 4092 CA GLU B 133 -10.815 21.505 -7.390 1.00 0.00 C ATOM 4093 C GLU B 133 -10.914 20.619 -8.644 1.00 0.00 C ATOM 4094 O GLU B 133 -10.330 19.539 -8.656 1.00 0.00 O ATOM 4095 CB GLU B 133 -11.918 21.127 -6.377 1.00 0.00 C ATOM 4096 CG GLU B 133 -12.171 22.134 -5.235 1.00 0.00 C ATOM 4097 CD GLU B 133 -13.193 23.208 -5.627 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -12.782 24.204 -6.265 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -14.396 22.981 -5.389 1.00 0.00 O ATOM 0 H GLU B 133 -11.620 23.395 -7.202 1.00 0.00 H new ATOM 0 HA GLU B 133 -9.840 21.319 -6.940 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -12.851 20.987 -6.923 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.661 20.165 -5.934 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -12.527 21.600 -4.354 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -11.231 22.612 -4.959 1.00 0.00 H new ATOM 4106 N SER B 134 -11.565 21.071 -9.722 1.00 0.00 N ATOM 4107 CA SER B 134 -11.569 20.401 -11.030 1.00 0.00 C ATOM 4108 C SER B 134 -10.168 20.212 -11.627 1.00 0.00 C ATOM 4109 O SER B 134 -9.980 19.326 -12.460 1.00 0.00 O ATOM 4110 CB SER B 134 -12.489 21.171 -11.993 1.00 0.00 C ATOM 4111 OG SER B 134 -11.862 21.625 -13.177 1.00 0.00 O ATOM 0 H SER B 134 -12.115 21.930 -9.711 1.00 0.00 H new ATOM 0 HA SER B 134 -11.954 19.392 -10.879 1.00 0.00 H new ATOM 0 HB2 SER B 134 -13.326 20.528 -12.265 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.905 22.030 -11.467 1.00 0.00 H new ATOM 0 HG SER B 134 -12.187 22.523 -13.395 1.00 0.00 H new ATOM 4117 N THR B 135 -9.187 21.025 -11.214 1.00 0.00 N ATOM 4118 CA THR B 135 -7.762 20.806 -11.541 1.00 0.00 C ATOM 4119 C THR B 135 -6.826 20.649 -10.333 1.00 0.00 C ATOM 4120 O THR B 135 -5.702 20.188 -10.531 1.00 0.00 O ATOM 4121 CB THR B 135 -7.281 21.810 -12.598 1.00 0.00 C ATOM 4122 OG1 THR B 135 -5.965 21.438 -12.937 1.00 0.00 O ATOM 4123 CG2 THR B 135 -7.284 23.252 -12.095 1.00 0.00 C ATOM 0 H THR B 135 -9.353 21.854 -10.644 1.00 0.00 H new ATOM 0 HA THR B 135 -7.704 19.816 -11.992 1.00 0.00 H new ATOM 0 HB THR B 135 -7.960 21.781 -13.451 1.00 0.00 H new ATOM 0 HG1 THR B 135 -5.580 20.902 -12.213 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.934 23.914 -12.887 1.00 0.00 H new ATOM 0 HG22 THR B 135 -8.296 23.535 -11.806 1.00 0.00 H new ATOM 0 HG23 THR B 135 -6.624 23.338 -11.232 1.00 0.00 H new ATOM 4131 N LYS B 136 -7.236 20.964 -9.096 1.00 0.00 N ATOM 4132 CA LYS B 136 -6.476 20.554 -7.891 1.00 0.00 C ATOM 4133 C LYS B 136 -6.692 19.063 -7.569 1.00 0.00 C ATOM 4134 O LYS B 136 -5.853 18.448 -6.911 1.00 0.00 O ATOM 4135 CB LYS B 136 -6.798 21.426 -6.665 1.00 0.00 C ATOM 4136 CG LYS B 136 -5.999 22.731 -6.641 1.00 0.00 C ATOM 4137 CD LYS B 136 -6.122 23.414 -5.269 1.00 0.00 C ATOM 4138 CE LYS B 136 -5.547 24.832 -5.302 1.00 0.00 C ATOM 4139 NZ LYS B 136 -4.120 24.970 -4.968 1.00 0.00 N ATOM 0 H LYS B 136 -8.082 21.497 -8.897 1.00 0.00 H new ATOM 0 HA LYS B 136 -5.423 20.706 -8.127 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.863 21.657 -6.658 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.589 20.860 -5.757 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -4.951 22.526 -6.859 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -6.362 23.401 -7.421 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -7.170 23.451 -4.971 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.597 22.824 -4.518 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.705 25.241 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -6.121 25.449 -4.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -3.846 25.972 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -3.954 24.619 -4.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -3.551 24.417 -5.641 1.00 0.00 H new ATOM 4153 N THR B 137 -7.810 18.492 -8.020 1.00 0.00 N ATOM 4154 CA THR B 137 -8.062 17.051 -8.088 1.00 0.00 C ATOM 4155 C THR B 137 -8.253 16.773 -9.569 1.00 0.00 C ATOM 4156 O THR B 137 -7.303 16.966 -10.318 1.00 0.00 O ATOM 4157 CB THR B 137 -9.194 16.565 -7.166 1.00 0.00 C ATOM 4158 OG1 THR B 137 -10.442 17.160 -7.444 1.00 0.00 O ATOM 4159 CG2 THR B 137 -8.865 16.825 -5.698 1.00 0.00 C ATOM 0 H THR B 137 -8.597 19.043 -8.362 1.00 0.00 H new ATOM 0 HA THR B 137 -7.232 16.467 -7.691 1.00 0.00 H new ATOM 0 HB THR B 137 -9.272 15.495 -7.361 1.00 0.00 H new ATOM 0 HG1 THR B 137 -10.306 17.976 -7.969 1.00 0.00 H new ATOM 0 HG21 THR B 137 -9.685 16.470 -5.073 1.00 0.00 H new ATOM 0 HG22 THR B 137 -7.950 16.296 -5.431 1.00 0.00 H new ATOM 0 HG23 THR B 137 -8.725 17.894 -5.540 1.00 0.00 H new ATOM 4167 N GLY B 138 -9.448 16.373 -9.976 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.863 16.282 -11.376 1.00 0.00 C ATOM 4169 C GLY B 138 -11.340 16.567 -11.665 1.00 0.00 C ATOM 4170 O GLY B 138 -11.693 16.708 -12.830 1.00 0.00 O ATOM 0 H GLY B 138 -10.181 16.093 -9.325 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.260 16.979 -11.958 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.631 15.280 -11.738 1.00 0.00 H new ATOM 4174 N ASN B 139 -12.174 16.656 -10.617 1.00 0.00 N ATOM 4175 CA ASN B 139 -13.614 16.956 -10.548 1.00 0.00 C ATOM 4176 C ASN B 139 -14.445 15.768 -10.032 1.00 0.00 C ATOM 4177 O ASN B 139 -15.573 15.986 -9.603 1.00 0.00 O ATOM 4178 CB ASN B 139 -14.207 17.528 -11.846 1.00 0.00 C ATOM 4179 CG ASN B 139 -15.564 18.182 -11.635 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -16.579 17.738 -12.146 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -15.606 19.284 -10.900 1.00 0.00 N ATOM 0 H ASN B 139 -11.807 16.499 -9.678 1.00 0.00 H new ATOM 0 HA ASN B 139 -13.683 17.756 -9.811 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.517 18.261 -12.264 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.304 16.728 -12.579 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -16.492 19.769 -10.757 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.752 19.648 -10.477 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.894 14.547 -9.975 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.620 13.321 -9.615 1.00 0.00 C ATOM 4190 C ALA B 140 -15.241 13.245 -8.186 1.00 0.00 C ATOM 4191 O ALA B 140 -15.738 12.191 -7.775 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.656 12.148 -9.799 1.00 0.00 C ATOM 0 H ALA B 140 -12.909 14.381 -10.183 1.00 0.00 H new ATOM 0 HA ALA B 140 -15.488 13.299 -10.274 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -14.161 11.218 -9.540 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -13.328 12.106 -10.838 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.790 12.283 -9.150 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.172 14.326 -7.398 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.794 14.459 -6.079 1.00 0.00 C ATOM 4200 C GLY B 141 -14.933 13.910 -4.942 1.00 0.00 C ATOM 4201 O GLY B 141 -13.714 14.090 -4.897 1.00 0.00 O ATOM 0 H GLY B 141 -14.660 15.164 -7.675 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -16.004 15.512 -5.889 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.752 13.938 -6.083 1.00 0.00 H new ATOM 4205 N SER B 142 -15.591 13.275 -3.975 1.00 0.00 N ATOM 4206 CA SER B 142 -14.945 12.605 -2.847 1.00 0.00 C ATOM 4207 C SER B 142 -14.166 11.348 -3.291 1.00 0.00 C ATOM 4208 O SER B 142 -13.901 11.120 -4.476 1.00 0.00 O ATOM 4209 CB SER B 142 -15.974 12.298 -1.739 1.00 0.00 C ATOM 4210 OG SER B 142 -15.325 12.041 -0.499 1.00 0.00 O ATOM 0 H SER B 142 -16.609 13.210 -3.952 1.00 0.00 H new ATOM 0 HA SER B 142 -14.204 13.286 -2.429 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.657 13.140 -1.629 1.00 0.00 H new ATOM 0 HB3 SER B 142 -16.575 11.435 -2.025 1.00 0.00 H new ATOM 0 HG SER B 142 -14.424 12.427 -0.515 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.760 10.526 -2.327 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.053 9.276 -2.556 1.00 0.00 C ATOM 4218 C ARG B 143 -13.726 8.139 -1.812 1.00 0.00 C ATOM 4219 O ARG B 143 -14.396 8.358 -0.804 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.607 9.342 -2.048 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.704 10.312 -2.815 1.00 0.00 C ATOM 4222 CD ARG B 143 -10.866 11.802 -2.507 1.00 0.00 C ATOM 4223 NE ARG B 143 -10.747 12.050 -1.061 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.060 13.153 -0.404 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -11.683 14.155 -0.992 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -10.737 13.257 0.868 1.00 0.00 N ATOM 0 H ARG B 143 -13.920 10.720 -1.338 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.067 9.108 -3.633 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.618 9.631 -0.997 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.172 8.344 -2.100 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -9.668 10.036 -2.620 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.878 10.166 -3.881 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -10.108 12.374 -3.043 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -11.837 12.148 -2.862 1.00 0.00 H new ATOM 0 HE ARG B 143 -10.380 11.281 -0.501 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -11.936 14.090 -1.978 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -11.913 14.995 -0.461 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -10.251 12.491 1.335 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -10.973 14.103 1.387 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.482 6.954 -2.347 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.705 5.687 -1.687 1.00 0.00 C ATOM 4242 C LEU B 144 -12.318 5.029 -1.608 1.00 0.00 C ATOM 4243 O LEU B 144 -11.374 5.662 -1.132 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.839 4.871 -2.354 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.795 4.805 -3.888 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -15.058 3.375 -4.349 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.807 5.763 -4.522 1.00 0.00 C ATOM 0 H LEU B 144 -13.108 6.849 -3.290 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.097 5.783 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.809 3.854 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -15.795 5.299 -2.054 1.00 0.00 H new ATOM 0 HG LEU B 144 -13.802 5.115 -4.213 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -15.026 3.332 -5.438 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -14.295 2.714 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -16.041 3.056 -4.002 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.747 5.689 -5.608 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -16.813 5.499 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.583 6.785 -4.215 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.160 3.825 -2.151 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.016 2.954 -1.923 1.00 0.00 C ATOM 4261 C ALA B 145 -9.673 3.467 -2.490 1.00 0.00 C ATOM 4262 O ALA B 145 -9.619 4.306 -3.399 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.408 1.570 -2.453 1.00 0.00 C ATOM 0 H ALA B 145 -12.849 3.417 -2.783 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.804 2.920 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.581 0.876 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.285 1.209 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.638 1.639 -3.516 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.583 2.903 -1.952 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.186 3.202 -2.295 1.00 0.00 C ATOM 4271 C CYS B 146 -6.270 1.956 -2.151 1.00 0.00 C ATOM 4272 O CYS B 146 -6.620 1.048 -1.394 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.764 4.391 -1.416 1.00 0.00 C ATOM 4274 SG CYS B 146 -5.198 5.092 -1.994 1.00 0.00 S ATOM 0 H CYS B 146 -8.656 2.188 -1.228 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.085 3.474 -3.346 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -7.540 5.157 -1.435 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.662 4.066 -0.381 1.00 0.00 H new ATOM 0 HG CYS B 146 -4.931 4.637 -3.182 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.161 1.838 -2.903 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.261 0.659 -2.880 1.00 0.00 C ATOM 4282 C GLY B 147 -2.839 0.897 -3.410 1.00 0.00 C ATOM 4283 O GLY B 147 -2.694 1.463 -4.488 1.00 0.00 O ATOM 0 H GLY B 147 -4.857 2.563 -3.552 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.191 0.298 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.719 -0.137 -3.467 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.799 0.397 -2.728 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.370 0.591 -3.078 1.00 0.00 C ATOM 4289 C VAL B 148 0.089 -0.391 -4.180 1.00 0.00 C ATOM 4290 O VAL B 148 -0.502 -1.448 -4.374 1.00 0.00 O ATOM 4291 CB VAL B 148 0.560 0.522 -1.831 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.012 0.989 -2.079 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.020 1.358 -0.659 1.00 0.00 C ATOM 0 H VAL B 148 -1.924 -0.172 -1.891 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.284 1.600 -3.481 1.00 0.00 H new ATOM 0 HB VAL B 148 0.571 -0.542 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.584 0.905 -1.155 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.469 0.364 -2.846 1.00 0.00 H new ATOM 0 HG13 VAL B 148 2.009 2.027 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.701 1.280 0.188 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.062 2.401 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.963 0.987 -0.370 1.00 0.00 H new ATOM 4303 N ILE B 149 1.129 -0.002 -4.926 1.00 0.00 N ATOM 4304 CA ILE B 149 1.698 -0.722 -6.075 1.00 0.00 C ATOM 4305 C ILE B 149 2.903 -1.602 -5.668 1.00 0.00 C ATOM 4306 O ILE B 149 4.042 -1.125 -5.677 1.00 0.00 O ATOM 4307 CB ILE B 149 2.012 0.283 -7.218 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.706 1.011 -7.628 1.00 0.00 C ATOM 4309 CG2 ILE B 149 2.612 -0.432 -8.446 1.00 0.00 C ATOM 4310 CD1 ILE B 149 0.781 1.965 -8.819 1.00 0.00 C ATOM 0 H ILE B 149 1.624 0.869 -4.736 1.00 0.00 H new ATOM 0 HA ILE B 149 0.960 -1.427 -6.459 1.00 0.00 H new ATOM 0 HB ILE B 149 2.747 1.001 -6.854 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.047 0.254 -7.848 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.349 1.575 -6.766 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.820 0.299 -9.227 1.00 0.00 H new ATOM 0 HG22 ILE B 149 3.538 -0.931 -8.160 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.903 -1.170 -8.820 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.201 2.404 -8.996 1.00 0.00 H new ATOM 0 HD12 ILE B 149 1.500 2.756 -8.607 1.00 0.00 H new ATOM 0 HD13 ILE B 149 1.098 1.416 -9.706 1.00 0.00 H new ATOM 4322 N GLY B 150 2.665 -2.895 -5.371 1.00 0.00 N ATOM 4323 CA GLY B 150 3.693 -3.912 -5.073 1.00 0.00 C ATOM 4324 C GLY B 150 4.082 -4.765 -6.291 1.00 0.00 C ATOM 4325 O GLY B 150 3.478 -4.637 -7.360 1.00 0.00 O ATOM 0 H GLY B 150 1.719 -3.273 -5.331 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.583 -3.415 -4.688 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.326 -4.567 -4.283 1.00 0.00 H new ATOM 4329 N ILE B 151 5.098 -5.634 -6.174 1.00 0.00 N ATOM 4330 CA ILE B 151 5.732 -6.318 -7.325 1.00 0.00 C ATOM 4331 C ILE B 151 5.205 -7.729 -7.649 1.00 0.00 C ATOM 4332 O ILE B 151 5.831 -8.726 -7.322 1.00 0.00 O ATOM 4333 CB ILE B 151 7.285 -6.249 -7.271 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.855 -4.855 -6.897 1.00 0.00 C ATOM 4335 CG2 ILE B 151 7.841 -6.610 -8.665 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.951 -4.590 -5.387 1.00 0.00 C ATOM 0 H ILE B 151 5.509 -5.887 -5.276 1.00 0.00 H new ATOM 0 HA ILE B 151 5.406 -5.732 -8.184 1.00 0.00 H new ATOM 0 HB ILE B 151 7.589 -6.945 -6.489 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.848 -4.753 -7.335 1.00 0.00 H new ATOM 0 HG13 ILE B 151 7.227 -4.087 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE B 151 8.930 -6.566 -8.645 1.00 0.00 H new ATOM 0 HG22 ILE B 151 7.523 -7.617 -8.934 1.00 0.00 H new ATOM 0 HG23 ILE B 151 7.463 -5.901 -9.402 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.359 -3.594 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.958 -4.656 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.604 -5.332 -4.928 1.00 0.00 H new ATOM 4348 N ALA B 152 4.132 -7.822 -8.439 1.00 0.00 N ATOM 4349 CA ALA B 152 3.473 -9.074 -8.863 1.00 0.00 C ATOM 4350 C ALA B 152 4.233 -9.898 -9.925 1.00 0.00 C ATOM 4351 O ALA B 152 3.631 -10.745 -10.585 1.00 0.00 O ATOM 4352 CB ALA B 152 2.074 -8.696 -9.370 1.00 0.00 C ATOM 0 H ALA B 152 3.674 -6.994 -8.821 1.00 0.00 H new ATOM 0 HA ALA B 152 3.441 -9.737 -7.998 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.550 -9.595 -9.695 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.513 -8.219 -8.567 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.165 -8.006 -10.209 1.00 0.00 H new ATOM 4358 N GLN B 153 5.534 -9.629 -10.059 1.00 0.00 N ATOM 4359 CA GLN B 153 6.500 -10.049 -11.079 1.00 0.00 C ATOM 4360 C GLN B 153 5.924 -10.948 -12.173 1.00 0.00 C ATOM 4361 O GLN B 153 5.636 -10.461 -13.264 1.00 0.00 O ATOM 4362 CB GLN B 153 7.714 -10.682 -10.377 1.00 0.00 C ATOM 4363 CG GLN B 153 8.911 -10.874 -11.326 1.00 0.00 C ATOM 4364 CD GLN B 153 10.167 -11.388 -10.616 1.00 0.00 C ATOM 4365 OE1 GLN B 153 10.166 -11.763 -9.457 1.00 0.00 O ATOM 4366 NE2 GLN B 153 11.302 -11.421 -11.280 1.00 0.00 N ATOM 0 H GLN B 153 5.993 -9.036 -9.367 1.00 0.00 H new ATOM 0 HA GLN B 153 6.808 -9.157 -11.625 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.015 -10.051 -9.541 1.00 0.00 H new ATOM 0 HB3 GLN B 153 7.426 -11.647 -9.961 1.00 0.00 H new ATOM 0 HG2 GLN B 153 8.634 -11.575 -12.113 1.00 0.00 H new ATOM 0 HG3 GLN B 153 9.138 -9.924 -11.811 1.00 0.00 H new ATOM 0 HE21 GLN B 153 11.333 -11.113 -12.252 1.00 0.00 H new ATOM 0 HE22 GLN B 153 12.151 -11.754 -10.823 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 6.919 -14.408 10.232 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.749 14.469 -11.358 1.00 0.00 ZN