USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1530 hydrogens (27 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 GLN : amide:sc= -4.49! C(o=-4.9!,f=-6.1!) USER MOD Set 1.2: A 32 LYS NZ :NH3+ 162:sc= -0.399 (180deg=-1.47!) USER MOD Set 2.1: A 12 GLN :FLIP amide:sc= -0.0233 F(o=-0.73!,f=-0.031) USER MOD Set 2.2: A 67 TYR OH : rot 30:sc=-0.00763 USER MOD Single : A 3 LYS NZ :NH3+ 137:sc= -0.292 (180deg=-1.27!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN :FLIP amide:sc= -0.116 F(o=-3!,f=-0.12) USER MOD Single : A 6 SER OG : rot -98:sc= 0.352 USER MOD Single : A 7 LYS NZ :NH3+ 142:sc= -0.0547 (180deg=-1.14) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.017) USER MOD Single : A 14 GLN :FLIP amide:sc= -0.0502 F(o=-2.1,f=-0.05) USER MOD Single : A 19 SER OG : rot 128:sc= 1.43 USER MOD Single : A 20 THR OG1 : rot -95:sc= -0.144 USER MOD Single : A 24 LYS NZ :NH3+ -145:sc= -0.467 (180deg=-2.05!) USER MOD Single : A 25 LYS NZ :NH3+ 131:sc= -0.229 (180deg=-1.16) USER MOD Single : A 29 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.85) USER MOD Single : A 31 TYR OH : rot 120:sc= -1.67! USER MOD Single : A 36 LYS NZ :NH3+ 155:sc= -0.0952 (180deg=-1.03) USER MOD Single : A 38 CYS SG : rot 24:sc= 0.0106 USER MOD Single : A 40 SER OG : rot -102:sc= -0.574 USER MOD Single : A 42 HIS : no HD1:sc= -0.339 X(o=-0.34,f=-0.74) USER MOD Single : A 44 ASN : amide:sc= -2.53! C(o=-2.5!,f=-11!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 105:sc= 0.0992 USER MOD Single : A 49 GLN : amide:sc= -0.362 X(o=-0.36,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot -31:sc= 1.05 USER MOD Single : A 53 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0191) USER MOD Single : A 54 GLN :FLIP amide:sc= -2.04 F(o=-3.8,f=-2) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0814 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN :FLIP amide:sc= -0.297 F(o=-3!,f=-0.3) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot -19:sc= -0.396 USER MOD Single : A 90 SER OG : rot 121:sc= 1.09 USER MOD Single : A 92 THR OG1 : rot -13:sc= 0.539 USER MOD Single : A 93 SER OG : rot -85:sc= 0.392 USER MOD Single : A 98 ASN :FLIP amide:sc= -0.197 F(o=-1.2!,f=-0.2) USER MOD Single : A 100 LYS NZ :NH3+ -147:sc= -1.14! (180deg=-3.29!) USER MOD Single : A 106 GLN : amide:sc= -0.0668 X(o=-0.067,f=-0.0098) USER MOD Single : A 108 TYR OH : rot -88:sc= 0.121 USER MOD Single : A 112 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.017) USER MOD Single : A 113 ASN :FLIP amide:sc= -2.03 F(o=-4.3!,f=-2) USER MOD Single : A 117 SER OG : rot 180:sc= -0.595 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.175 USER MOD Single : A 121 MET CE :methyl -142:sc= -0.434 (180deg=-2.53!) USER MOD Single : A 129 TYR OH : rot -120:sc= 0.045 USER MOD Single : A 130 LYS NZ :NH3+ 142:sc= -0.447 (180deg=-1.57!) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -54:sc= 0.548 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 147 LYS NZ :NH3+ 152:sc= -0.0465 (180deg=-0.964) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 151 LYS NZ :NH3+ 161:sc= -0.116 (180deg=-0.697) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 155 MET CE :methyl 160:sc= -2.49 (180deg=-4.5!) USER MOD Single : A 156 MET CE :methyl -154:sc= -1.22 (180deg=-3.13!) USER MOD Single : A 158 LYS NZ :NH3+ 171:sc= -1.2! (180deg=-1.5!) USER MOD Single : A 159 ASN :FLIP amide:sc= -2.49! C(o=-3.8!,f=-2.5!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN :FLIP amide:sc= -3.03! C(o=-9.1!,f=-3!) USER MOD Single : A 165 THR OG1 : rot -128:sc= -1.77 USER MOD Single : A 170 CYS SG : rot 180:sc= -0.254 USER MOD Single : A 173 SER OG : rot 87:sc= 0.188 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.202 USER MOD Single : A 184 SER OG : rot 132:sc= -2.98! USER MOD Single : A 186 TYR OH : rot 4:sc= -1.4 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 7.830 -52.514 -41.956 1.00 0.00 C HETATM 2 O1 MYR A 1 7.618 -53.077 -40.898 1.00 0.00 O HETATM 3 C2 MYR A 1 7.199 -51.155 -42.260 1.00 0.00 C HETATM 4 C3 MYR A 1 8.260 -50.231 -42.867 1.00 0.00 C HETATM 5 C4 MYR A 1 7.626 -48.875 -43.180 1.00 0.00 C HETATM 6 C5 MYR A 1 8.697 -47.938 -43.741 1.00 0.00 C HETATM 7 C6 MYR A 1 8.111 -46.531 -43.869 1.00 0.00 C HETATM 8 C7 MYR A 1 8.459 -45.729 -42.614 1.00 0.00 C HETATM 9 C8 MYR A 1 7.661 -44.423 -42.615 1.00 0.00 C HETATM 10 C9 MYR A 1 8.509 -43.314 -43.247 1.00 0.00 C HETATM 11 C10 MYR A 1 7.816 -41.965 -43.025 1.00 0.00 C HETATM 12 C11 MYR A 1 8.698 -40.845 -43.586 1.00 0.00 C HETATM 13 C12 MYR A 1 8.013 -39.498 -43.341 1.00 0.00 C HETATM 14 C13 MYR A 1 8.902 -38.373 -43.880 1.00 0.00 C HETATM 15 C14 MYR A 1 8.026 -37.332 -44.582 1.00 0.00 C HETATM 0 H143 MYR A 1 7.492 -37.803 -45.407 1.00 0.00 H new HETATM 0 H142 MYR A 1 7.308 -36.922 -43.872 1.00 0.00 H new HETATM 0 H141 MYR A 1 8.654 -36.529 -44.968 1.00 0.00 H new HETATM 0 H132 MYR A 1 9.456 -37.909 -43.064 1.00 0.00 H new HETATM 0 H131 MYR A 1 9.637 -38.776 -44.576 1.00 0.00 H new HETATM 0 H122 MYR A 1 7.041 -39.476 -43.833 1.00 0.00 H new HETATM 0 H121 MYR A 1 7.834 -39.357 -42.275 1.00 0.00 H new HETATM 0 H112 MYR A 1 9.677 -40.862 -43.107 1.00 0.00 H new HETATM 0 H111 MYR A 1 8.863 -40.995 -44.653 1.00 0.00 H new HETATM 0 H102 MYR A 1 6.843 -41.958 -43.516 1.00 0.00 H new HETATM 0 H101 MYR A 1 7.638 -41.805 -41.962 1.00 0.00 H new HETATM 0 H92 MYR A 1 9.505 -43.303 -42.803 1.00 0.00 H new HETATM 0 H91 MYR A 1 8.637 -43.500 -44.313 1.00 0.00 H new HETATM 0 H82 MYR A 1 6.733 -44.550 -43.173 1.00 0.00 H new HETATM 0 H81 MYR A 1 7.385 -44.151 -41.596 1.00 0.00 H new HETATM 0 H72 MYR A 1 8.228 -46.310 -41.721 1.00 0.00 H new HETATM 0 H71 MYR A 1 9.528 -45.516 -42.588 1.00 0.00 H new HETATM 0 H62 MYR A 1 8.510 -46.036 -44.754 1.00 0.00 H new HETATM 0 H61 MYR A 1 7.029 -46.584 -43.994 1.00 0.00 H new HETATM 0 H52 MYR A 1 9.567 -47.925 -43.085 1.00 0.00 H new HETATM 0 H51 MYR A 1 9.037 -48.294 -44.714 1.00 0.00 H new HETATM 0 H42 MYR A 1 6.817 -48.996 -43.901 1.00 0.00 H new HETATM 0 H41 MYR A 1 7.188 -48.448 -42.278 1.00 0.00 H new HETATM 0 H32 MYR A 1 9.091 -50.106 -42.173 1.00 0.00 H new HETATM 0 H31 MYR A 1 8.668 -50.674 -43.776 1.00 0.00 H new HETATM 0 H22 MYR A 1 6.365 -51.274 -42.952 1.00 0.00 H new HETATM 0 H21 MYR A 1 6.796 -50.716 -41.348 1.00 0.00 H new ATOM 43 N GLY A 2 8.595 -53.010 -42.895 1.00 0.00 N ATOM 44 CA GLY A 2 9.257 -54.335 -42.693 1.00 0.00 C ATOM 45 C GLY A 2 8.547 -55.415 -43.514 1.00 0.00 C ATOM 46 O GLY A 2 7.795 -55.115 -44.421 1.00 0.00 O ATOM 0 HA2 GLY A 2 10.305 -54.274 -42.988 1.00 0.00 H new ATOM 0 HA3 GLY A 2 9.238 -54.601 -41.636 1.00 0.00 H new ATOM 50 N LYS A 3 8.798 -56.652 -43.177 1.00 0.00 N ATOM 51 CA LYS A 3 8.148 -57.758 -43.924 1.00 0.00 C ATOM 52 C LYS A 3 6.640 -57.760 -43.698 1.00 0.00 C ATOM 53 O LYS A 3 6.160 -57.263 -42.700 1.00 0.00 O ATOM 54 CB LYS A 3 8.724 -59.091 -43.418 1.00 0.00 C ATOM 55 CG LYS A 3 9.169 -58.929 -41.963 1.00 0.00 C ATOM 56 CD LYS A 3 9.129 -60.295 -41.271 1.00 0.00 C ATOM 57 CE LYS A 3 9.240 -60.097 -39.757 1.00 0.00 C ATOM 58 NZ LYS A 3 8.152 -59.204 -39.265 1.00 0.00 N ATOM 0 H LYS A 3 9.421 -56.939 -42.422 1.00 0.00 H new ATOM 0 HA LYS A 3 8.340 -57.624 -44.989 1.00 0.00 H new ATOM 0 HB2 LYS A 3 7.973 -59.878 -43.495 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.568 -59.394 -44.037 1.00 0.00 H new ATOM 0 HG2 LYS A 3 10.177 -58.516 -41.922 1.00 0.00 H new ATOM 0 HG3 LYS A 3 8.515 -58.226 -41.446 1.00 0.00 H new ATOM 0 HD2 LYS A 3 8.201 -60.812 -41.515 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.946 -60.921 -41.629 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.182 -61.062 -39.253 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.211 -59.667 -39.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.758 -59.590 -38.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 8.537 -58.255 -39.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 7.402 -59.143 -39.982 1.00 0.00 H new ATOM 72 N SER A 4 5.923 -58.320 -44.633 1.00 0.00 N ATOM 73 CA SER A 4 4.446 -58.364 -44.490 1.00 0.00 C ATOM 74 C SER A 4 3.842 -56.977 -44.659 1.00 0.00 C ATOM 75 O SER A 4 4.216 -56.045 -43.974 1.00 0.00 O ATOM 76 CB SER A 4 4.113 -58.883 -43.083 1.00 0.00 C ATOM 77 OG SER A 4 2.963 -59.693 -43.275 1.00 0.00 O ATOM 0 H SER A 4 6.295 -58.745 -45.482 1.00 0.00 H new ATOM 0 HA SER A 4 4.033 -59.018 -45.258 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.939 -59.457 -42.664 1.00 0.00 H new ATOM 0 HB3 SER A 4 3.912 -58.063 -42.393 1.00 0.00 H new ATOM 0 HG SER A 4 2.681 -60.070 -42.415 1.00 0.00 H new ATOM 83 N GLN A 5 2.913 -56.864 -45.570 1.00 0.00 N ATOM 84 CA GLN A 5 2.274 -55.546 -45.797 1.00 0.00 C ATOM 85 C GLN A 5 1.132 -55.318 -44.816 1.00 0.00 C ATOM 86 O GLN A 5 1.099 -55.901 -43.750 1.00 0.00 O ATOM 87 CB GLN A 5 1.707 -55.522 -47.225 1.00 0.00 C ATOM 88 CG GLN A 5 2.033 -54.175 -47.871 1.00 0.00 C ATOM 89 CD GLN A 5 3.497 -54.168 -48.317 1.00 0.00 C ATOM 90 OE1 GLN A 5 4.282 -55.140 -47.934 1.00 0.00 O flip ATOM 91 NE2 GLN A 5 3.940 -53.280 -49.018 1.00 0.00 N flip ATOM 0 H GLN A 5 2.574 -57.624 -46.160 1.00 0.00 H new ATOM 0 HA GLN A 5 3.018 -54.763 -45.654 1.00 0.00 H new ATOM 0 HB2 GLN A 5 2.135 -56.334 -47.813 1.00 0.00 H new ATOM 0 HB3 GLN A 5 0.628 -55.677 -47.204 1.00 0.00 H new ATOM 0 HG2 GLN A 5 1.380 -54.001 -48.726 1.00 0.00 H new ATOM 0 HG3 GLN A 5 1.853 -53.366 -47.163 1.00 0.00 H new ATOM 0 HE21 GLN A 5 3.333 -52.518 -49.321 1.00 0.00 H new ATOM 0 HE22 GLN A 5 4.919 -53.296 -49.304 1.00 0.00 H new ATOM 100 N SER A 6 0.215 -54.473 -45.195 1.00 0.00 N ATOM 101 CA SER A 6 -0.932 -54.190 -44.301 1.00 0.00 C ATOM 102 C SER A 6 -1.804 -55.427 -44.130 1.00 0.00 C ATOM 103 O SER A 6 -2.413 -55.898 -45.070 1.00 0.00 O ATOM 104 CB SER A 6 -1.775 -53.076 -44.937 1.00 0.00 C ATOM 105 OG SER A 6 -1.044 -51.890 -44.663 1.00 0.00 O ATOM 0 H SER A 6 0.213 -53.970 -46.082 1.00 0.00 H new ATOM 0 HA SER A 6 -0.557 -53.890 -43.323 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.897 -53.231 -46.009 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.775 -53.037 -44.505 1.00 0.00 H new ATOM 0 HG SER A 6 -1.421 -51.449 -43.873 1.00 0.00 H new ATOM 111 N LYS A 7 -1.851 -55.934 -42.928 1.00 0.00 N ATOM 112 CA LYS A 7 -2.679 -57.138 -42.675 1.00 0.00 C ATOM 113 C LYS A 7 -4.084 -56.751 -42.231 1.00 0.00 C ATOM 114 O LYS A 7 -4.844 -57.581 -41.775 1.00 0.00 O ATOM 115 CB LYS A 7 -2.015 -57.953 -41.555 1.00 0.00 C ATOM 116 CG LYS A 7 -1.870 -57.070 -40.313 1.00 0.00 C ATOM 117 CD LYS A 7 -0.397 -56.709 -40.124 1.00 0.00 C ATOM 118 CE LYS A 7 0.336 -57.898 -39.501 1.00 0.00 C ATOM 119 NZ LYS A 7 1.711 -57.504 -39.088 1.00 0.00 N ATOM 0 H LYS A 7 -1.353 -55.566 -42.117 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.753 -57.718 -43.595 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.615 -58.833 -41.323 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.037 -58.311 -41.879 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.468 -56.165 -40.423 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.244 -57.594 -39.434 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.053 -56.451 -41.083 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.304 -55.833 -39.483 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -0.219 -58.263 -38.637 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.386 -58.718 -40.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.952 -57.973 -38.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.390 -57.791 -39.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.753 -56.473 -38.962 1.00 0.00 H new ATOM 133 N LEU A 8 -4.404 -55.493 -42.369 1.00 0.00 N ATOM 134 CA LEU A 8 -5.755 -55.037 -41.959 1.00 0.00 C ATOM 135 C LEU A 8 -6.838 -55.807 -42.707 1.00 0.00 C ATOM 136 O LEU A 8 -6.553 -56.547 -43.628 1.00 0.00 O ATOM 137 CB LEU A 8 -5.881 -53.544 -42.296 1.00 0.00 C ATOM 138 CG LEU A 8 -4.621 -52.816 -41.822 1.00 0.00 C ATOM 139 CD1 LEU A 8 -4.823 -51.306 -41.971 1.00 0.00 C ATOM 140 CD2 LEU A 8 -4.374 -53.146 -40.348 1.00 0.00 C ATOM 0 H LEU A 8 -3.791 -54.769 -42.745 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.883 -55.210 -40.891 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.011 -53.411 -43.370 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.763 -53.123 -41.813 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.767 -53.134 -42.420 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.927 -50.784 -41.634 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.011 -51.066 -43.017 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.675 -50.992 -41.368 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.477 -52.630 -40.005 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.229 -52.822 -39.754 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.240 -54.222 -40.234 1.00 0.00 H new ATOM 152 N SER A 9 -8.064 -55.621 -42.298 1.00 0.00 N ATOM 153 CA SER A 9 -9.174 -56.335 -42.974 1.00 0.00 C ATOM 154 C SER A 9 -9.649 -55.565 -44.199 1.00 0.00 C ATOM 155 O SER A 9 -9.867 -54.371 -44.139 1.00 0.00 O ATOM 156 CB SER A 9 -10.345 -56.461 -41.987 1.00 0.00 C ATOM 157 OG SER A 9 -11.340 -57.166 -42.716 1.00 0.00 O ATOM 0 H SER A 9 -8.339 -55.009 -41.530 1.00 0.00 H new ATOM 0 HA SER A 9 -8.821 -57.316 -43.292 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.051 -57.002 -41.088 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.704 -55.483 -41.667 1.00 0.00 H new ATOM 0 HG SER A 9 -12.131 -57.292 -42.152 1.00 0.00 H new ATOM 163 N GLN A 10 -9.801 -56.262 -45.290 1.00 0.00 N ATOM 164 CA GLN A 10 -10.260 -55.588 -46.527 1.00 0.00 C ATOM 165 C GLN A 10 -11.497 -54.744 -46.254 1.00 0.00 C ATOM 166 O GLN A 10 -11.699 -53.717 -46.871 1.00 0.00 O ATOM 167 CB GLN A 10 -10.617 -56.663 -47.561 1.00 0.00 C ATOM 168 CG GLN A 10 -10.865 -55.994 -48.915 1.00 0.00 C ATOM 169 CD GLN A 10 -10.961 -57.068 -50.000 1.00 0.00 C ATOM 170 OE1 GLN A 10 -11.897 -57.104 -50.773 1.00 0.00 O ATOM 171 NE2 GLN A 10 -10.013 -57.960 -50.093 1.00 0.00 N ATOM 0 H GLN A 10 -9.627 -57.264 -45.375 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.465 -54.938 -46.894 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -9.808 -57.389 -47.643 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -11.505 -57.210 -47.244 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.785 -55.411 -48.882 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -10.056 -55.300 -49.144 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.224 -57.935 -49.447 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -10.061 -58.682 -50.812 1.00 0.00 H new ATOM 180 N ASP A 11 -12.304 -55.190 -45.333 1.00 0.00 N ATOM 181 CA ASP A 11 -13.530 -54.422 -45.011 1.00 0.00 C ATOM 182 C ASP A 11 -13.180 -53.109 -44.335 1.00 0.00 C ATOM 183 O ASP A 11 -13.761 -52.083 -44.626 1.00 0.00 O ATOM 184 CB ASP A 11 -14.393 -55.259 -44.053 1.00 0.00 C ATOM 185 CG ASP A 11 -14.468 -56.699 -44.566 1.00 0.00 C ATOM 186 OD1 ASP A 11 -13.410 -57.220 -44.876 1.00 0.00 O ATOM 187 OD2 ASP A 11 -15.581 -57.196 -44.619 1.00 0.00 O ATOM 0 H ASP A 11 -12.167 -56.046 -44.795 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.068 -54.208 -45.934 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.966 -55.240 -43.050 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.394 -54.834 -43.982 1.00 0.00 H new ATOM 192 N GLN A 12 -12.235 -53.160 -43.443 1.00 0.00 N ATOM 193 CA GLN A 12 -11.837 -51.919 -42.743 1.00 0.00 C ATOM 194 C GLN A 12 -11.409 -50.858 -43.744 1.00 0.00 C ATOM 195 O GLN A 12 -11.679 -49.687 -43.566 1.00 0.00 O ATOM 196 CB GLN A 12 -10.653 -52.237 -41.817 1.00 0.00 C ATOM 197 CG GLN A 12 -10.787 -51.413 -40.534 1.00 0.00 C ATOM 198 CD GLN A 12 -9.526 -51.588 -39.687 1.00 0.00 C ATOM 199 OE1 GLN A 12 -8.527 -52.274 -40.172 1.00 0.00 O flip ATOM 200 NE2 GLN A 12 -9.439 -51.102 -38.576 1.00 0.00 N flip ATOM 0 H GLN A 12 -11.726 -54.002 -43.172 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.685 -51.542 -42.170 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -10.635 -53.301 -41.581 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -9.712 -52.006 -42.316 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -10.932 -50.361 -40.778 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -11.664 -51.734 -39.972 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.216 -50.565 -38.192 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -8.588 -51.231 -38.028 1.00 0.00 H new ATOM 209 N LEU A 13 -10.747 -51.286 -44.787 1.00 0.00 N ATOM 210 CA LEU A 13 -10.296 -50.312 -45.805 1.00 0.00 C ATOM 211 C LEU A 13 -11.492 -49.624 -46.436 1.00 0.00 C ATOM 212 O LEU A 13 -11.606 -48.416 -46.400 1.00 0.00 O ATOM 213 CB LEU A 13 -9.526 -51.067 -46.900 1.00 0.00 C ATOM 214 CG LEU A 13 -8.074 -51.253 -46.456 1.00 0.00 C ATOM 215 CD1 LEU A 13 -7.424 -52.345 -47.309 1.00 0.00 C ATOM 216 CD2 LEU A 13 -7.310 -49.941 -46.655 1.00 0.00 C ATOM 0 H LEU A 13 -10.504 -52.260 -44.971 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.660 -49.564 -45.332 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.989 -52.036 -47.085 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.564 -50.512 -47.837 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.046 -51.538 -45.404 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.389 -52.482 -46.997 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.969 -53.280 -47.180 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -7.451 -52.051 -48.358 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.275 -50.071 -46.339 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.336 -49.661 -47.708 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.775 -49.155 -46.059 1.00 0.00 H new ATOM 228 N GLN A 14 -12.371 -50.407 -47.000 1.00 0.00 N ATOM 229 CA GLN A 14 -13.565 -49.808 -47.636 1.00 0.00 C ATOM 230 C GLN A 14 -14.287 -48.900 -46.651 1.00 0.00 C ATOM 231 O GLN A 14 -15.017 -48.010 -47.039 1.00 0.00 O ATOM 232 CB GLN A 14 -14.513 -50.941 -48.057 1.00 0.00 C ATOM 233 CG GLN A 14 -13.904 -51.685 -49.247 1.00 0.00 C ATOM 234 CD GLN A 14 -14.608 -53.033 -49.417 1.00 0.00 C ATOM 235 OE1 GLN A 14 -14.873 -53.746 -48.357 1.00 0.00 O flip ATOM 236 NE2 GLN A 14 -14.921 -53.449 -50.514 1.00 0.00 N flip ATOM 0 H GLN A 14 -12.311 -51.424 -47.045 1.00 0.00 H new ATOM 0 HA GLN A 14 -13.258 -49.220 -48.501 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -14.672 -51.627 -47.225 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -15.488 -50.535 -48.326 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -14.009 -51.090 -50.154 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -12.837 -51.837 -49.087 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -14.717 -52.896 -51.346 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -15.388 -54.351 -50.603 1.00 0.00 H new ATOM 245 N ASP A 15 -14.066 -49.144 -45.387 1.00 0.00 N ATOM 246 CA ASP A 15 -14.725 -48.310 -44.359 1.00 0.00 C ATOM 247 C ASP A 15 -13.969 -47.005 -44.173 1.00 0.00 C ATOM 248 O ASP A 15 -14.562 -45.950 -44.058 1.00 0.00 O ATOM 249 CB ASP A 15 -14.715 -49.084 -43.028 1.00 0.00 C ATOM 250 CG ASP A 15 -15.789 -48.511 -42.100 1.00 0.00 C ATOM 251 OD1 ASP A 15 -15.470 -47.532 -41.445 1.00 0.00 O ATOM 252 OD2 ASP A 15 -16.865 -49.086 -42.097 1.00 0.00 O ATOM 0 H ASP A 15 -13.460 -49.882 -45.030 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.745 -48.087 -44.672 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -14.902 -50.143 -43.209 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -13.734 -49.009 -42.558 1.00 0.00 H new ATOM 257 N LEU A 16 -12.670 -47.100 -44.148 1.00 0.00 N ATOM 258 CA LEU A 16 -11.855 -45.879 -43.973 1.00 0.00 C ATOM 259 C LEU A 16 -12.002 -44.961 -45.181 1.00 0.00 C ATOM 260 O LEU A 16 -11.656 -43.798 -45.127 1.00 0.00 O ATOM 261 CB LEU A 16 -10.381 -46.296 -43.837 1.00 0.00 C ATOM 262 CG LEU A 16 -9.734 -45.490 -42.708 1.00 0.00 C ATOM 263 CD1 LEU A 16 -8.265 -45.900 -42.573 1.00 0.00 C ATOM 264 CD2 LEU A 16 -9.810 -44.001 -43.047 1.00 0.00 C ATOM 0 H LEU A 16 -12.144 -47.969 -44.241 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.191 -45.344 -43.084 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.310 -47.363 -43.626 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.853 -46.121 -44.774 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.258 -45.683 -41.772 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.800 -45.328 -41.770 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.204 -46.964 -42.344 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.744 -45.700 -43.509 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.351 -43.422 -42.246 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.280 -43.813 -43.981 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.853 -43.705 -43.156 1.00 0.00 H new ATOM 276 N VAL A 17 -12.515 -45.505 -46.254 1.00 0.00 N ATOM 277 CA VAL A 17 -12.695 -44.683 -47.478 1.00 0.00 C ATOM 278 C VAL A 17 -14.058 -44.012 -47.483 1.00 0.00 C ATOM 279 O VAL A 17 -14.162 -42.805 -47.584 1.00 0.00 O ATOM 280 CB VAL A 17 -12.606 -45.606 -48.704 1.00 0.00 C ATOM 281 CG1 VAL A 17 -12.788 -44.772 -49.975 1.00 0.00 C ATOM 282 CG2 VAL A 17 -11.234 -46.275 -48.738 1.00 0.00 C ATOM 0 H VAL A 17 -12.814 -46.477 -46.332 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.921 -43.916 -47.503 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.384 -46.368 -48.645 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.726 -45.421 -50.848 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -13.763 -44.285 -49.954 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -12.005 -44.015 -50.029 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.170 -46.930 -49.607 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.458 -45.512 -48.801 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -11.093 -46.862 -47.830 1.00 0.00 H new ATOM 292 N ARG A 18 -15.082 -44.808 -47.371 1.00 0.00 N ATOM 293 CA ARG A 18 -16.453 -44.240 -47.368 1.00 0.00 C ATOM 294 C ARG A 18 -16.598 -43.188 -46.278 1.00 0.00 C ATOM 295 O ARG A 18 -17.517 -42.393 -46.298 1.00 0.00 O ATOM 296 CB ARG A 18 -17.449 -45.377 -47.094 1.00 0.00 C ATOM 297 CG ARG A 18 -17.644 -46.195 -48.372 1.00 0.00 C ATOM 298 CD ARG A 18 -18.702 -47.274 -48.123 1.00 0.00 C ATOM 299 NE ARG A 18 -18.658 -47.677 -46.689 1.00 0.00 N ATOM 300 CZ ARG A 18 -19.717 -48.211 -46.141 1.00 0.00 C ATOM 301 NH1 ARG A 18 -20.296 -49.218 -46.735 1.00 0.00 N ATOM 302 NH2 ARG A 18 -20.164 -47.717 -45.018 1.00 0.00 N ATOM 0 H ARG A 18 -15.028 -45.823 -47.282 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.648 -43.773 -48.333 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.078 -46.016 -46.292 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.403 -44.968 -46.761 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.956 -45.545 -49.190 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.702 -46.655 -48.671 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.692 -46.896 -48.377 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.517 -48.137 -48.762 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.809 -47.537 -46.141 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.921 -49.576 -47.613 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -21.124 -49.647 -46.321 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -19.688 -46.927 -44.583 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -20.990 -48.121 -44.576 1.00 0.00 H new ATOM 316 N SER A 19 -15.683 -43.200 -45.347 1.00 0.00 N ATOM 317 CA SER A 19 -15.746 -42.209 -44.243 1.00 0.00 C ATOM 318 C SER A 19 -14.849 -41.011 -44.531 1.00 0.00 C ATOM 319 O SER A 19 -14.825 -40.062 -43.772 1.00 0.00 O ATOM 320 CB SER A 19 -15.257 -42.891 -42.957 1.00 0.00 C ATOM 321 OG SER A 19 -13.895 -43.197 -43.223 1.00 0.00 O ATOM 0 H SER A 19 -14.899 -43.851 -45.306 1.00 0.00 H new ATOM 0 HA SER A 19 -16.773 -41.857 -44.140 1.00 0.00 H new ATOM 0 HB2 SER A 19 -15.356 -42.233 -42.094 1.00 0.00 H new ATOM 0 HB3 SER A 19 -15.833 -43.791 -42.739 1.00 0.00 H new ATOM 0 HG SER A 19 -13.334 -42.849 -42.499 1.00 0.00 H new ATOM 327 N THR A 20 -14.126 -41.082 -45.628 1.00 0.00 N ATOM 328 CA THR A 20 -13.217 -39.958 -45.995 1.00 0.00 C ATOM 329 C THR A 20 -13.632 -39.323 -47.320 1.00 0.00 C ATOM 330 O THR A 20 -13.251 -38.208 -47.621 1.00 0.00 O ATOM 331 CB THR A 20 -11.800 -40.519 -46.146 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.971 -41.857 -46.564 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.102 -40.625 -44.780 1.00 0.00 C ATOM 0 H THR A 20 -14.130 -41.868 -46.278 1.00 0.00 H new ATOM 0 HA THR A 20 -13.265 -39.197 -45.216 1.00 0.00 H new ATOM 0 HB THR A 20 -11.223 -39.885 -46.819 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.946 -42.449 -45.784 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.097 -41.026 -44.915 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.040 -39.636 -44.325 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.673 -41.288 -44.130 1.00 0.00 H new ATOM 341 N ARG A 21 -14.410 -40.042 -48.092 1.00 0.00 N ATOM 342 CA ARG A 21 -14.855 -39.488 -49.401 1.00 0.00 C ATOM 343 C ARG A 21 -15.295 -38.048 -49.263 1.00 0.00 C ATOM 344 O ARG A 21 -16.235 -37.742 -48.557 1.00 0.00 O ATOM 345 CB ARG A 21 -16.041 -40.304 -49.904 1.00 0.00 C ATOM 346 CG ARG A 21 -16.236 -40.051 -51.403 1.00 0.00 C ATOM 347 CD ARG A 21 -17.483 -40.805 -51.883 1.00 0.00 C ATOM 348 NE ARG A 21 -18.582 -39.825 -52.129 1.00 0.00 N ATOM 349 CZ ARG A 21 -19.550 -40.136 -52.952 1.00 0.00 C ATOM 350 NH1 ARG A 21 -19.493 -41.272 -53.594 1.00 0.00 N ATOM 351 NH2 ARG A 21 -20.543 -39.301 -53.106 1.00 0.00 N ATOM 0 H ARG A 21 -14.751 -40.978 -47.873 1.00 0.00 H new ATOM 0 HA ARG A 21 -14.018 -39.537 -50.097 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -15.869 -41.365 -49.723 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.943 -40.029 -49.358 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -16.346 -38.983 -51.593 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -15.359 -40.384 -51.958 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.260 -41.357 -52.796 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -17.791 -41.536 -51.136 1.00 0.00 H new ATOM 0 HE ARG A 21 -18.578 -38.920 -51.659 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -18.703 -41.900 -53.450 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -20.239 -41.531 -54.240 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -20.555 -38.422 -52.588 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -21.306 -39.528 -53.744 1.00 0.00 H new ATOM 365 N PHE A 22 -14.615 -37.201 -49.965 1.00 0.00 N ATOM 366 CA PHE A 22 -14.945 -35.750 -49.919 1.00 0.00 C ATOM 367 C PHE A 22 -14.038 -34.967 -50.866 1.00 0.00 C ATOM 368 O PHE A 22 -13.214 -35.538 -51.552 1.00 0.00 O ATOM 369 CB PHE A 22 -14.706 -35.231 -48.482 1.00 0.00 C ATOM 370 CG PHE A 22 -13.232 -34.857 -48.313 1.00 0.00 C ATOM 371 CD1 PHE A 22 -12.239 -35.628 -48.896 1.00 0.00 C ATOM 372 CD2 PHE A 22 -12.871 -33.744 -47.575 1.00 0.00 C ATOM 373 CE1 PHE A 22 -10.911 -35.288 -48.741 1.00 0.00 C ATOM 374 CE2 PHE A 22 -11.542 -33.407 -47.423 1.00 0.00 C ATOM 375 CZ PHE A 22 -10.564 -34.179 -48.006 1.00 0.00 C ATOM 0 H PHE A 22 -13.837 -37.448 -50.576 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.985 -35.615 -50.217 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -15.337 -34.364 -48.288 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -14.984 -35.996 -47.757 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.506 -36.500 -49.475 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -13.635 -33.135 -47.115 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.143 -35.894 -49.198 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -11.269 -32.536 -46.846 1.00 0.00 H new ATOM 0 HZ PHE A 22 -9.524 -33.914 -47.886 1.00 0.00 H new ATOM 385 N ASP A 23 -14.208 -33.673 -50.886 1.00 0.00 N ATOM 386 CA ASP A 23 -13.366 -32.838 -51.777 1.00 0.00 C ATOM 387 C ASP A 23 -12.171 -32.299 -51.008 1.00 0.00 C ATOM 388 O ASP A 23 -11.870 -32.774 -49.932 1.00 0.00 O ATOM 389 CB ASP A 23 -14.208 -31.655 -52.276 1.00 0.00 C ATOM 390 CG ASP A 23 -15.393 -32.185 -53.085 1.00 0.00 C ATOM 391 OD1 ASP A 23 -15.184 -32.416 -54.265 1.00 0.00 O ATOM 392 OD2 ASP A 23 -16.441 -32.330 -52.478 1.00 0.00 O ATOM 0 H ASP A 23 -14.891 -33.163 -50.325 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.013 -33.440 -52.614 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.564 -31.065 -51.431 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.599 -30.994 -52.892 1.00 0.00 H new ATOM 397 N LYS A 24 -11.508 -31.324 -51.576 1.00 0.00 N ATOM 398 CA LYS A 24 -10.323 -30.736 -50.890 1.00 0.00 C ATOM 399 C LYS A 24 -10.458 -29.237 -50.807 1.00 0.00 C ATOM 400 O LYS A 24 -10.674 -28.691 -49.743 1.00 0.00 O ATOM 401 CB LYS A 24 -9.061 -31.079 -51.690 1.00 0.00 C ATOM 402 CG LYS A 24 -9.447 -31.371 -53.141 1.00 0.00 C ATOM 403 CD LYS A 24 -8.177 -31.457 -53.989 1.00 0.00 C ATOM 404 CE LYS A 24 -8.393 -32.472 -55.113 1.00 0.00 C ATOM 405 NZ LYS A 24 -8.886 -33.764 -54.561 1.00 0.00 N ATOM 0 H LYS A 24 -11.736 -30.913 -52.481 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.256 -31.145 -49.882 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.354 -30.250 -51.649 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.563 -31.944 -51.253 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.003 -32.306 -53.201 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.101 -30.586 -53.521 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.937 -30.479 -54.406 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.331 -31.756 -53.370 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.111 -32.079 -55.832 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.459 -32.632 -55.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.492 -34.551 -55.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.586 -33.855 -53.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.924 -33.790 -54.613 1.00 0.00 H new ATOM 419 N LYS A 25 -10.320 -28.586 -51.926 1.00 0.00 N ATOM 420 CA LYS A 25 -10.444 -27.117 -51.912 1.00 0.00 C ATOM 421 C LYS A 25 -11.661 -26.721 -51.103 1.00 0.00 C ATOM 422 O LYS A 25 -11.763 -25.611 -50.619 1.00 0.00 O ATOM 423 CB LYS A 25 -10.612 -26.622 -53.358 1.00 0.00 C ATOM 424 CG LYS A 25 -12.060 -26.836 -53.812 1.00 0.00 C ATOM 425 CD LYS A 25 -12.835 -25.523 -53.665 1.00 0.00 C ATOM 426 CE LYS A 25 -12.533 -24.623 -54.867 1.00 0.00 C ATOM 427 NZ LYS A 25 -12.979 -25.272 -56.129 1.00 0.00 N ATOM 0 H LYS A 25 -10.129 -29.007 -52.835 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.554 -26.674 -51.466 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.353 -25.565 -53.423 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.931 -27.159 -54.018 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.083 -27.171 -54.849 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.529 -27.618 -53.214 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.905 -25.723 -53.605 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.552 -25.021 -52.740 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.037 -23.664 -54.746 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.464 -24.417 -54.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.540 -24.597 -56.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.148 -25.570 -56.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.562 -26.104 -55.905 1.00 0.00 H new ATOM 441 N GLU A 26 -12.561 -27.656 -50.958 1.00 0.00 N ATOM 442 CA GLU A 26 -13.786 -27.365 -50.182 1.00 0.00 C ATOM 443 C GLU A 26 -13.464 -27.360 -48.709 1.00 0.00 C ATOM 444 O GLU A 26 -13.733 -26.402 -48.012 1.00 0.00 O ATOM 445 CB GLU A 26 -14.825 -28.464 -50.457 1.00 0.00 C ATOM 446 CG GLU A 26 -16.157 -28.058 -49.821 1.00 0.00 C ATOM 447 CD GLU A 26 -17.302 -28.786 -50.530 1.00 0.00 C ATOM 448 OE1 GLU A 26 -17.648 -28.330 -51.608 1.00 0.00 O ATOM 449 OE2 GLU A 26 -17.770 -29.753 -49.952 1.00 0.00 O ATOM 0 H GLU A 26 -12.497 -28.599 -51.342 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.178 -26.391 -50.475 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.948 -28.606 -51.531 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.486 -29.415 -50.046 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.156 -28.305 -48.759 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -16.295 -26.979 -49.897 1.00 0.00 H new ATOM 456 N LEU A 27 -12.896 -28.435 -48.259 1.00 0.00 N ATOM 457 CA LEU A 27 -12.544 -28.516 -46.831 1.00 0.00 C ATOM 458 C LEU A 27 -11.543 -27.433 -46.495 1.00 0.00 C ATOM 459 O LEU A 27 -11.596 -26.840 -45.439 1.00 0.00 O ATOM 460 CB LEU A 27 -11.904 -29.882 -46.557 1.00 0.00 C ATOM 461 CG LEU A 27 -11.815 -30.095 -45.041 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.199 -30.477 -44.504 1.00 0.00 C ATOM 463 CD2 LEU A 27 -10.824 -31.227 -44.740 1.00 0.00 C ATOM 0 H LEU A 27 -12.663 -29.256 -48.818 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.440 -28.388 -46.224 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.497 -30.674 -47.015 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.911 -29.929 -47.003 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.474 -29.177 -44.562 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.142 -30.630 -43.426 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.907 -29.677 -44.720 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.534 -31.397 -44.983 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.761 -31.378 -43.662 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.166 -32.146 -45.216 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.840 -30.962 -45.127 1.00 0.00 H new ATOM 475 N GLN A 28 -10.646 -27.187 -47.413 1.00 0.00 N ATOM 476 CA GLN A 28 -9.630 -26.144 -47.169 1.00 0.00 C ATOM 477 C GLN A 28 -10.312 -24.815 -46.879 1.00 0.00 C ATOM 478 O GLN A 28 -9.910 -24.088 -45.993 1.00 0.00 O ATOM 479 CB GLN A 28 -8.744 -26.027 -48.441 1.00 0.00 C ATOM 480 CG GLN A 28 -8.562 -24.552 -48.838 1.00 0.00 C ATOM 481 CD GLN A 28 -7.927 -23.789 -47.672 1.00 0.00 C ATOM 482 OE1 GLN A 28 -8.253 -22.647 -47.414 1.00 0.00 O ATOM 483 NE2 GLN A 28 -7.018 -24.379 -46.948 1.00 0.00 N ATOM 0 H GLN A 28 -10.580 -27.664 -48.312 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.015 -26.407 -46.308 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.771 -26.483 -48.257 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.203 -26.577 -49.263 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.931 -24.477 -49.724 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.525 -24.111 -49.095 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.740 -25.337 -47.160 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.584 -23.882 -46.170 1.00 0.00 H new ATOM 492 N GLN A 29 -11.337 -24.524 -47.632 1.00 0.00 N ATOM 493 CA GLN A 29 -12.056 -23.249 -47.411 1.00 0.00 C ATOM 494 C GLN A 29 -12.777 -23.274 -46.067 1.00 0.00 C ATOM 495 O GLN A 29 -12.861 -22.272 -45.384 1.00 0.00 O ATOM 496 CB GLN A 29 -13.091 -23.073 -48.530 1.00 0.00 C ATOM 497 CG GLN A 29 -13.978 -21.872 -48.204 1.00 0.00 C ATOM 498 CD GLN A 29 -13.093 -20.661 -47.898 1.00 0.00 C ATOM 499 OE1 GLN A 29 -13.230 -20.020 -46.876 1.00 0.00 O ATOM 500 NE2 GLN A 29 -12.174 -20.314 -48.758 1.00 0.00 N ATOM 0 H GLN A 29 -11.701 -25.111 -48.383 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.342 -22.425 -47.414 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.590 -22.922 -49.486 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.697 -23.974 -48.627 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.637 -21.653 -49.044 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.615 -22.097 -47.349 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -12.053 -20.848 -49.619 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.577 -19.509 -48.569 1.00 0.00 H new ATOM 509 N TRP A 30 -13.289 -24.426 -45.713 1.00 0.00 N ATOM 510 CA TRP A 30 -14.009 -24.541 -44.419 1.00 0.00 C ATOM 511 C TRP A 30 -13.017 -24.582 -43.264 1.00 0.00 C ATOM 512 O TRP A 30 -13.213 -23.947 -42.246 1.00 0.00 O ATOM 513 CB TRP A 30 -14.819 -25.852 -44.428 1.00 0.00 C ATOM 514 CG TRP A 30 -15.897 -25.792 -43.337 1.00 0.00 C ATOM 515 CD1 TRP A 30 -17.093 -25.243 -43.499 1.00 0.00 C ATOM 516 CD2 TRP A 30 -15.760 -26.274 -42.124 1.00 0.00 C ATOM 517 NE1 TRP A 30 -17.688 -25.418 -42.305 1.00 0.00 N ATOM 518 CE2 TRP A 30 -16.904 -26.067 -41.372 1.00 0.00 C ATOM 519 CE3 TRP A 30 -14.674 -26.915 -41.556 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -16.960 -26.499 -40.064 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -14.734 -27.347 -40.246 1.00 0.00 C ATOM 522 CH2 TRP A 30 -15.876 -27.138 -39.500 1.00 0.00 C ATOM 0 H TRP A 30 -13.238 -25.283 -46.263 1.00 0.00 H new ATOM 0 HA TRP A 30 -14.666 -23.680 -44.291 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -15.281 -26.000 -45.404 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -14.158 -26.702 -44.256 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -17.495 -24.767 -44.381 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -18.636 -25.099 -42.106 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -13.779 -27.078 -42.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -17.854 -26.337 -39.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -13.886 -27.849 -39.804 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -15.921 -27.475 -38.475 1.00 0.00 H new ATOM 533 N TYR A 31 -11.967 -25.329 -43.449 1.00 0.00 N ATOM 534 CA TYR A 31 -10.945 -25.434 -42.383 1.00 0.00 C ATOM 535 C TYR A 31 -10.324 -24.070 -42.103 1.00 0.00 C ATOM 536 O TYR A 31 -10.072 -23.723 -40.969 1.00 0.00 O ATOM 537 CB TYR A 31 -9.855 -26.416 -42.870 1.00 0.00 C ATOM 538 CG TYR A 31 -8.480 -26.004 -42.337 1.00 0.00 C ATOM 539 CD1 TYR A 31 -8.085 -26.360 -41.064 1.00 0.00 C ATOM 540 CD2 TYR A 31 -7.603 -25.301 -43.138 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.830 -26.019 -40.599 1.00 0.00 C ATOM 542 CE2 TYR A 31 -6.349 -24.960 -42.675 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.952 -25.317 -41.402 1.00 0.00 C ATOM 544 OH TYR A 31 -4.699 -24.978 -40.938 1.00 0.00 O ATOM 0 H TYR A 31 -11.775 -25.870 -44.292 1.00 0.00 H new ATOM 0 HA TYR A 31 -11.402 -25.792 -41.461 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -10.093 -27.426 -42.536 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.837 -26.437 -43.960 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.762 -26.909 -40.427 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.901 -25.015 -44.136 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.533 -26.303 -39.600 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -5.673 -24.410 -43.313 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.017 -25.382 -41.514 1.00 0.00 H new ATOM 554 N LYS A 32 -10.095 -23.319 -43.140 1.00 0.00 N ATOM 555 CA LYS A 32 -9.494 -21.977 -42.943 1.00 0.00 C ATOM 556 C LYS A 32 -10.502 -21.032 -42.302 1.00 0.00 C ATOM 557 O LYS A 32 -10.164 -20.257 -41.430 1.00 0.00 O ATOM 558 CB LYS A 32 -9.079 -21.423 -44.330 1.00 0.00 C ATOM 559 CG LYS A 32 -8.671 -19.936 -44.218 1.00 0.00 C ATOM 560 CD LYS A 32 -7.297 -19.822 -43.543 1.00 0.00 C ATOM 561 CE LYS A 32 -6.210 -20.299 -44.514 1.00 0.00 C ATOM 562 NZ LYS A 32 -6.511 -19.849 -45.904 1.00 0.00 N ATOM 0 H LYS A 32 -10.296 -23.574 -44.107 1.00 0.00 H new ATOM 0 HA LYS A 32 -8.628 -22.056 -42.286 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.248 -22.006 -44.727 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.906 -21.528 -45.032 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.638 -19.483 -45.209 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -9.416 -19.388 -43.641 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.109 -18.790 -43.248 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.276 -20.422 -42.633 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.241 -19.910 -44.202 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.141 -21.386 -44.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.648 -19.905 -46.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.244 -20.461 -46.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.851 -18.866 -45.885 1.00 0.00 H new ATOM 576 N GLY A 33 -11.726 -21.113 -42.746 1.00 0.00 N ATOM 577 CA GLY A 33 -12.774 -20.223 -42.169 1.00 0.00 C ATOM 578 C GLY A 33 -13.032 -20.585 -40.704 1.00 0.00 C ATOM 579 O GLY A 33 -13.338 -19.728 -39.893 1.00 0.00 O ATOM 0 H GLY A 33 -12.044 -21.750 -43.476 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.458 -19.182 -42.243 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.697 -20.318 -42.742 1.00 0.00 H new ATOM 583 N PHE A 34 -12.904 -21.846 -40.394 1.00 0.00 N ATOM 584 CA PHE A 34 -13.138 -22.269 -38.997 1.00 0.00 C ATOM 585 C PHE A 34 -12.008 -21.790 -38.097 1.00 0.00 C ATOM 586 O PHE A 34 -12.246 -21.258 -37.031 1.00 0.00 O ATOM 587 CB PHE A 34 -13.197 -23.801 -38.955 1.00 0.00 C ATOM 588 CG PHE A 34 -13.799 -24.239 -37.620 1.00 0.00 C ATOM 589 CD1 PHE A 34 -12.996 -24.379 -36.502 1.00 0.00 C ATOM 590 CD2 PHE A 34 -15.156 -24.498 -37.510 1.00 0.00 C ATOM 591 CE1 PHE A 34 -13.541 -24.770 -35.296 1.00 0.00 C ATOM 592 CE2 PHE A 34 -15.696 -24.889 -36.302 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.889 -25.025 -35.197 1.00 0.00 C ATOM 0 H PHE A 34 -12.650 -22.590 -41.044 1.00 0.00 H new ATOM 0 HA PHE A 34 -14.074 -21.837 -38.643 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.800 -24.177 -39.781 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.198 -24.220 -39.073 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.937 -24.181 -36.574 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -15.794 -24.393 -38.375 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.908 -24.876 -34.428 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -16.755 -25.089 -36.224 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.313 -25.332 -34.252 1.00 0.00 H new ATOM 603 N PHE A 35 -10.791 -21.989 -38.537 1.00 0.00 N ATOM 604 CA PHE A 35 -9.648 -21.543 -37.708 1.00 0.00 C ATOM 605 C PHE A 35 -9.597 -20.020 -37.662 1.00 0.00 C ATOM 606 O PHE A 35 -8.948 -19.441 -36.814 1.00 0.00 O ATOM 607 CB PHE A 35 -8.344 -22.080 -38.331 1.00 0.00 C ATOM 608 CG PHE A 35 -7.982 -23.414 -37.666 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.529 -24.600 -38.125 1.00 0.00 C ATOM 610 CD2 PHE A 35 -7.110 -23.449 -36.588 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.213 -25.798 -37.517 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.796 -24.652 -35.984 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.349 -25.823 -36.449 1.00 0.00 C ATOM 0 H PHE A 35 -10.549 -22.435 -39.422 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.765 -21.923 -36.693 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.469 -22.217 -39.405 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.537 -21.360 -38.193 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.208 -24.588 -38.965 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.674 -22.532 -36.219 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.646 -26.718 -37.882 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.115 -24.673 -35.146 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.104 -26.762 -35.975 1.00 0.00 H new ATOM 623 N LYS A 36 -10.289 -19.399 -38.585 1.00 0.00 N ATOM 624 CA LYS A 36 -10.301 -17.915 -38.618 1.00 0.00 C ATOM 625 C LYS A 36 -11.200 -17.379 -37.515 1.00 0.00 C ATOM 626 O LYS A 36 -10.886 -16.399 -36.871 1.00 0.00 O ATOM 627 CB LYS A 36 -10.857 -17.460 -39.983 1.00 0.00 C ATOM 628 CG LYS A 36 -11.352 -16.012 -39.876 1.00 0.00 C ATOM 629 CD LYS A 36 -12.861 -16.012 -39.617 1.00 0.00 C ATOM 630 CE LYS A 36 -13.232 -14.775 -38.792 1.00 0.00 C ATOM 631 NZ LYS A 36 -12.460 -13.587 -39.254 1.00 0.00 N ATOM 0 H LYS A 36 -10.841 -19.857 -39.310 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.289 -17.537 -38.471 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.083 -17.536 -40.747 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.674 -18.113 -40.291 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.833 -15.497 -39.068 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.129 -15.470 -40.795 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.404 -16.010 -40.562 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.151 -16.918 -39.085 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.300 -14.579 -38.881 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.029 -14.960 -37.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.983 -12.720 -39.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.533 -13.571 -38.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.325 -13.640 -40.284 1.00 0.00 H new ATOM 645 N ASP A 37 -12.305 -18.043 -37.316 1.00 0.00 N ATOM 646 CA ASP A 37 -13.244 -17.596 -36.261 1.00 0.00 C ATOM 647 C ASP A 37 -12.838 -18.162 -34.907 1.00 0.00 C ATOM 648 O ASP A 37 -13.184 -17.622 -33.875 1.00 0.00 O ATOM 649 CB ASP A 37 -14.644 -18.114 -36.617 1.00 0.00 C ATOM 650 CG ASP A 37 -15.426 -17.007 -37.327 1.00 0.00 C ATOM 651 OD1 ASP A 37 -16.034 -16.229 -36.611 1.00 0.00 O ATOM 652 OD2 ASP A 37 -15.370 -17.003 -38.547 1.00 0.00 O ATOM 0 H ASP A 37 -12.593 -18.871 -37.837 1.00 0.00 H new ATOM 0 HA ASP A 37 -13.231 -16.508 -36.202 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.567 -18.991 -37.260 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.170 -18.425 -35.714 1.00 0.00 H new ATOM 657 N CYS A 38 -12.111 -19.245 -34.938 1.00 0.00 N ATOM 658 CA CYS A 38 -11.668 -19.869 -33.669 1.00 0.00 C ATOM 659 C CYS A 38 -10.303 -20.556 -33.854 1.00 0.00 C ATOM 660 O CYS A 38 -10.234 -21.684 -34.302 1.00 0.00 O ATOM 661 CB CYS A 38 -12.703 -20.936 -33.276 1.00 0.00 C ATOM 662 SG CYS A 38 -14.115 -20.394 -32.282 1.00 0.00 S ATOM 0 H CYS A 38 -11.807 -19.721 -35.788 1.00 0.00 H new ATOM 0 HA CYS A 38 -11.577 -19.102 -32.900 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -13.087 -21.387 -34.191 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -12.185 -21.722 -32.727 1.00 0.00 H new ATOM 0 HG CYS A 38 -14.314 -19.123 -32.468 1.00 0.00 H new ATOM 668 N PRO A 39 -9.230 -19.856 -33.503 1.00 0.00 N ATOM 669 CA PRO A 39 -7.886 -20.411 -33.638 1.00 0.00 C ATOM 670 C PRO A 39 -7.708 -21.664 -32.787 1.00 0.00 C ATOM 671 O PRO A 39 -6.726 -22.368 -32.915 1.00 0.00 O ATOM 672 CB PRO A 39 -6.941 -19.295 -33.137 1.00 0.00 C ATOM 673 CG PRO A 39 -7.828 -18.058 -32.796 1.00 0.00 C ATOM 674 CD PRO A 39 -9.293 -18.492 -32.956 1.00 0.00 C ATOM 0 HA PRO A 39 -7.683 -20.707 -34.667 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.387 -19.625 -32.258 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.205 -19.042 -33.901 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.637 -17.716 -31.779 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.599 -17.225 -33.461 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.816 -18.474 -32.000 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.832 -17.823 -33.627 1.00 0.00 H new ATOM 682 N SER A 40 -8.660 -21.922 -31.932 1.00 0.00 N ATOM 683 CA SER A 40 -8.554 -23.125 -31.074 1.00 0.00 C ATOM 684 C SER A 40 -8.328 -24.363 -31.928 1.00 0.00 C ATOM 685 O SER A 40 -9.204 -24.784 -32.659 1.00 0.00 O ATOM 686 CB SER A 40 -9.871 -23.289 -30.299 1.00 0.00 C ATOM 687 OG SER A 40 -10.837 -22.651 -31.120 1.00 0.00 O ATOM 0 H SER A 40 -9.497 -21.355 -31.795 1.00 0.00 H new ATOM 0 HA SER A 40 -7.714 -23.008 -30.389 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.113 -24.340 -30.142 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.815 -22.824 -29.315 1.00 0.00 H new ATOM 0 HG SER A 40 -11.044 -21.766 -30.754 1.00 0.00 H new ATOM 693 N GLY A 41 -7.159 -24.926 -31.824 1.00 0.00 N ATOM 694 CA GLY A 41 -6.859 -26.141 -32.630 1.00 0.00 C ATOM 695 C GLY A 41 -7.464 -27.389 -31.983 1.00 0.00 C ATOM 696 O GLY A 41 -7.337 -28.473 -32.503 1.00 0.00 O ATOM 0 H GLY A 41 -6.403 -24.601 -31.221 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -7.256 -26.021 -33.638 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.780 -26.262 -32.724 1.00 0.00 H new ATOM 700 N HIS A 42 -8.118 -27.210 -30.869 1.00 0.00 N ATOM 701 CA HIS A 42 -8.727 -28.382 -30.192 1.00 0.00 C ATOM 702 C HIS A 42 -10.147 -28.623 -30.692 1.00 0.00 C ATOM 703 O HIS A 42 -10.877 -27.692 -30.972 1.00 0.00 O ATOM 704 CB HIS A 42 -8.768 -28.103 -28.683 1.00 0.00 C ATOM 705 CG HIS A 42 -7.539 -28.728 -28.015 1.00 0.00 C ATOM 706 ND1 HIS A 42 -7.425 -28.939 -26.790 1.00 0.00 N ATOM 707 CD2 HIS A 42 -6.353 -29.175 -28.576 1.00 0.00 C ATOM 708 CE1 HIS A 42 -6.307 -29.468 -26.510 1.00 0.00 C ATOM 709 NE2 HIS A 42 -5.549 -29.659 -27.590 1.00 0.00 N ATOM 0 H HIS A 42 -8.255 -26.312 -30.404 1.00 0.00 H new ATOM 0 HA HIS A 42 -8.130 -29.268 -30.409 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.787 -27.028 -28.501 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -9.680 -28.516 -28.251 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.106 -29.144 -29.627 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.003 -29.734 -25.508 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -4.614 -30.061 -27.659 1.00 0.00 H new ATOM 717 N LEU A 43 -10.511 -29.875 -30.795 1.00 0.00 N ATOM 718 CA LEU A 43 -11.877 -30.206 -31.274 1.00 0.00 C ATOM 719 C LEU A 43 -12.425 -31.433 -30.547 1.00 0.00 C ATOM 720 O LEU A 43 -11.722 -32.406 -30.352 1.00 0.00 O ATOM 721 CB LEU A 43 -11.779 -30.516 -32.777 1.00 0.00 C ATOM 722 CG LEU A 43 -13.177 -30.750 -33.351 1.00 0.00 C ATOM 723 CD1 LEU A 43 -14.086 -29.581 -32.968 1.00 0.00 C ATOM 724 CD2 LEU A 43 -13.079 -30.830 -34.877 1.00 0.00 C ATOM 0 H LEU A 43 -9.921 -30.676 -30.568 1.00 0.00 H new ATOM 0 HA LEU A 43 -12.547 -29.368 -31.082 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.296 -29.689 -33.297 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.159 -31.398 -32.936 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.589 -31.678 -32.953 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -15.083 -29.746 -33.376 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -14.146 -29.508 -31.882 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.677 -28.655 -33.372 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.071 -30.997 -35.297 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.673 -29.896 -35.265 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.423 -31.654 -35.157 1.00 0.00 H new ATOM 736 N ASN A 44 -13.673 -31.362 -30.157 1.00 0.00 N ATOM 737 CA ASN A 44 -14.279 -32.515 -29.442 1.00 0.00 C ATOM 738 C ASN A 44 -14.927 -33.490 -30.415 1.00 0.00 C ATOM 739 O ASN A 44 -15.216 -33.153 -31.545 1.00 0.00 O ATOM 740 CB ASN A 44 -15.348 -32.000 -28.461 1.00 0.00 C ATOM 741 CG ASN A 44 -16.199 -30.907 -29.123 1.00 0.00 C ATOM 742 OD1 ASN A 44 -15.770 -30.226 -30.033 1.00 0.00 O ATOM 743 ND2 ASN A 44 -17.414 -30.706 -28.687 1.00 0.00 N ATOM 0 H ASN A 44 -14.289 -30.562 -30.303 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.487 -33.037 -28.905 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.986 -32.824 -28.143 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -14.869 -31.604 -27.566 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -17.994 -29.982 -29.110 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -17.782 -31.273 -27.923 1.00 0.00 H new ATOM 750 N LYS A 45 -15.142 -34.688 -29.949 1.00 0.00 N ATOM 751 CA LYS A 45 -15.767 -35.719 -30.818 1.00 0.00 C ATOM 752 C LYS A 45 -17.228 -35.400 -31.129 1.00 0.00 C ATOM 753 O LYS A 45 -17.644 -35.448 -32.269 1.00 0.00 O ATOM 754 CB LYS A 45 -15.712 -37.065 -30.076 1.00 0.00 C ATOM 755 CG LYS A 45 -16.026 -38.192 -31.059 1.00 0.00 C ATOM 756 CD LYS A 45 -16.607 -39.380 -30.291 1.00 0.00 C ATOM 757 CE LYS A 45 -15.560 -39.904 -29.307 1.00 0.00 C ATOM 758 NZ LYS A 45 -16.131 -40.997 -28.471 1.00 0.00 N ATOM 0 H LYS A 45 -14.912 -34.996 -29.004 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.221 -35.749 -31.761 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.725 -37.213 -29.638 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.429 -37.071 -29.255 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.736 -37.848 -31.811 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.121 -38.492 -31.588 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.507 -39.077 -29.756 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.899 -40.169 -30.984 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.691 -40.272 -29.853 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.214 -39.092 -28.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.407 -41.342 -27.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.946 -40.635 -27.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.439 -41.778 -29.084 1.00 0.00 H new ATOM 772 N SER A 46 -17.978 -35.078 -30.115 1.00 0.00 N ATOM 773 CA SER A 46 -19.407 -34.756 -30.343 1.00 0.00 C ATOM 774 C SER A 46 -19.552 -33.719 -31.434 1.00 0.00 C ATOM 775 O SER A 46 -20.243 -33.930 -32.415 1.00 0.00 O ATOM 776 CB SER A 46 -19.994 -34.191 -29.041 1.00 0.00 C ATOM 777 OG SER A 46 -19.331 -34.917 -28.017 1.00 0.00 O ATOM 0 H SER A 46 -17.664 -35.025 -29.146 1.00 0.00 H new ATOM 0 HA SER A 46 -19.933 -35.661 -30.646 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.810 -33.120 -28.953 1.00 0.00 H new ATOM 0 HB3 SER A 46 -21.074 -34.334 -28.996 1.00 0.00 H new ATOM 0 HG SER A 46 -18.656 -34.345 -27.595 1.00 0.00 H new ATOM 783 N GLU A 47 -18.901 -32.615 -31.252 1.00 0.00 N ATOM 784 CA GLU A 47 -18.992 -31.553 -32.273 1.00 0.00 C ATOM 785 C GLU A 47 -18.530 -32.079 -33.617 1.00 0.00 C ATOM 786 O GLU A 47 -19.187 -31.890 -34.619 1.00 0.00 O ATOM 787 CB GLU A 47 -18.080 -30.391 -31.855 1.00 0.00 C ATOM 788 CG GLU A 47 -18.372 -29.183 -32.747 1.00 0.00 C ATOM 789 CD GLU A 47 -17.439 -28.033 -32.367 1.00 0.00 C ATOM 790 OE1 GLU A 47 -16.987 -28.053 -31.234 1.00 0.00 O ATOM 791 OE2 GLU A 47 -17.230 -27.198 -33.231 1.00 0.00 O ATOM 0 H GLU A 47 -18.313 -32.403 -30.446 1.00 0.00 H new ATOM 0 HA GLU A 47 -20.026 -31.220 -32.356 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -18.250 -30.136 -30.809 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -17.034 -30.682 -31.946 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.232 -29.449 -33.795 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -19.411 -28.875 -32.633 1.00 0.00 H new ATOM 798 N PHE A 48 -17.409 -32.740 -33.611 1.00 0.00 N ATOM 799 CA PHE A 48 -16.884 -33.287 -34.880 1.00 0.00 C ATOM 800 C PHE A 48 -17.896 -34.218 -35.529 1.00 0.00 C ATOM 801 O PHE A 48 -18.088 -34.187 -36.728 1.00 0.00 O ATOM 802 CB PHE A 48 -15.609 -34.082 -34.574 1.00 0.00 C ATOM 803 CG PHE A 48 -15.198 -34.867 -35.818 1.00 0.00 C ATOM 804 CD1 PHE A 48 -14.748 -34.205 -36.947 1.00 0.00 C ATOM 805 CD2 PHE A 48 -15.280 -36.250 -35.837 1.00 0.00 C ATOM 806 CE1 PHE A 48 -14.386 -34.914 -38.074 1.00 0.00 C ATOM 807 CE2 PHE A 48 -14.917 -36.954 -36.965 1.00 0.00 C ATOM 808 CZ PHE A 48 -14.470 -36.286 -38.082 1.00 0.00 C ATOM 0 H PHE A 48 -16.839 -32.922 -32.785 1.00 0.00 H new ATOM 0 HA PHE A 48 -16.679 -32.463 -35.564 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.808 -33.407 -34.274 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.781 -34.762 -33.740 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -14.680 -33.127 -36.946 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.630 -36.779 -34.963 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -14.036 -34.390 -38.951 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -14.984 -38.032 -36.972 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.185 -36.840 -38.965 1.00 0.00 H new ATOM 818 N GLN A 49 -18.528 -35.033 -34.731 1.00 0.00 N ATOM 819 CA GLN A 49 -19.527 -35.965 -35.300 1.00 0.00 C ATOM 820 C GLN A 49 -20.540 -35.204 -36.139 1.00 0.00 C ATOM 821 O GLN A 49 -20.906 -35.628 -37.221 1.00 0.00 O ATOM 822 CB GLN A 49 -20.259 -36.667 -34.146 1.00 0.00 C ATOM 823 CG GLN A 49 -19.741 -38.103 -34.022 1.00 0.00 C ATOM 824 CD GLN A 49 -20.210 -38.696 -32.691 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.382 -38.689 -32.376 1.00 0.00 O ATOM 826 NE2 GLN A 49 -19.327 -39.219 -31.885 1.00 0.00 N ATOM 0 H GLN A 49 -18.395 -35.091 -33.721 1.00 0.00 H new ATOM 0 HA GLN A 49 -19.020 -36.694 -35.932 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.096 -36.127 -33.213 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.334 -36.670 -34.329 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -20.108 -38.707 -34.852 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.652 -38.115 -34.075 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.341 -39.227 -32.145 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.623 -39.619 -30.995 1.00 0.00 H new ATOM 835 N LYS A 50 -20.976 -34.086 -35.628 1.00 0.00 N ATOM 836 CA LYS A 50 -21.964 -33.283 -36.383 1.00 0.00 C ATOM 837 C LYS A 50 -21.364 -32.784 -37.685 1.00 0.00 C ATOM 838 O LYS A 50 -22.028 -32.743 -38.701 1.00 0.00 O ATOM 839 CB LYS A 50 -22.370 -32.075 -35.525 1.00 0.00 C ATOM 840 CG LYS A 50 -23.640 -31.452 -36.104 1.00 0.00 C ATOM 841 CD LYS A 50 -24.859 -32.100 -35.445 1.00 0.00 C ATOM 842 CE LYS A 50 -26.131 -31.555 -36.096 1.00 0.00 C ATOM 843 NZ LYS A 50 -27.329 -31.932 -35.295 1.00 0.00 N ATOM 0 H LYS A 50 -20.691 -33.700 -34.728 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.830 -33.904 -36.612 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -22.541 -32.387 -34.494 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.566 -31.340 -35.507 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.645 -30.376 -35.929 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.673 -31.599 -37.183 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -24.815 -33.183 -35.556 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.864 -31.889 -34.376 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -26.068 -30.470 -36.179 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -26.225 -31.947 -37.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -28.184 -31.554 -35.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -27.396 -32.968 -35.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -27.244 -31.537 -34.337 1.00 0.00 H new ATOM 857 N ILE A 51 -20.115 -32.409 -37.635 1.00 0.00 N ATOM 858 CA ILE A 51 -19.464 -31.912 -38.869 1.00 0.00 C ATOM 859 C ILE A 51 -19.442 -32.999 -39.922 1.00 0.00 C ATOM 860 O ILE A 51 -19.652 -32.743 -41.091 1.00 0.00 O ATOM 861 CB ILE A 51 -18.019 -31.520 -38.551 1.00 0.00 C ATOM 862 CG1 ILE A 51 -17.977 -30.537 -37.386 1.00 0.00 C ATOM 863 CG2 ILE A 51 -17.414 -30.841 -39.791 1.00 0.00 C ATOM 864 CD1 ILE A 51 -19.194 -29.627 -37.434 1.00 0.00 C ATOM 0 H ILE A 51 -19.527 -32.426 -36.802 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.023 -31.053 -39.241 1.00 0.00 H new ATOM 0 HB ILE A 51 -17.456 -32.414 -38.282 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -17.955 -31.080 -36.441 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -17.065 -29.942 -37.433 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -16.383 -30.554 -39.582 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -17.435 -31.534 -40.632 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -17.994 -29.952 -40.039 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.158 -28.927 -36.599 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -19.197 -29.073 -38.372 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -20.101 -30.228 -37.365 1.00 0.00 H new ATOM 876 N TYR A 52 -19.190 -34.202 -39.491 1.00 0.00 N ATOM 877 CA TYR A 52 -19.151 -35.314 -40.457 1.00 0.00 C ATOM 878 C TYR A 52 -20.458 -35.396 -41.213 1.00 0.00 C ATOM 879 O TYR A 52 -20.481 -35.379 -42.426 1.00 0.00 O ATOM 880 CB TYR A 52 -18.945 -36.628 -39.690 1.00 0.00 C ATOM 881 CG TYR A 52 -19.005 -37.798 -40.677 1.00 0.00 C ATOM 882 CD1 TYR A 52 -20.213 -38.208 -41.208 1.00 0.00 C ATOM 883 CD2 TYR A 52 -17.852 -38.452 -41.062 1.00 0.00 C ATOM 884 CE1 TYR A 52 -20.265 -39.250 -42.108 1.00 0.00 C ATOM 885 CE2 TYR A 52 -17.906 -39.496 -41.963 1.00 0.00 C ATOM 886 CZ TYR A 52 -19.112 -39.904 -42.494 1.00 0.00 C ATOM 887 OH TYR A 52 -19.166 -40.947 -43.396 1.00 0.00 O ATOM 0 H TYR A 52 -19.012 -34.455 -38.519 1.00 0.00 H new ATOM 0 HA TYR A 52 -18.337 -35.147 -41.162 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.983 -36.617 -39.177 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.713 -36.741 -38.925 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -21.124 -37.707 -40.915 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.900 -38.144 -40.655 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -21.217 -39.558 -42.515 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.996 -39.998 -42.255 1.00 0.00 H new ATOM 0 HH TYR A 52 -20.016 -41.424 -43.294 1.00 0.00 H new ATOM 897 N LYS A 53 -21.533 -35.476 -40.483 1.00 0.00 N ATOM 898 CA LYS A 53 -22.850 -35.561 -41.148 1.00 0.00 C ATOM 899 C LYS A 53 -23.171 -34.266 -41.882 1.00 0.00 C ATOM 900 O LYS A 53 -24.242 -34.118 -42.435 1.00 0.00 O ATOM 901 CB LYS A 53 -23.917 -35.795 -40.073 1.00 0.00 C ATOM 902 CG LYS A 53 -25.017 -36.689 -40.645 1.00 0.00 C ATOM 903 CD LYS A 53 -26.178 -36.749 -39.651 1.00 0.00 C ATOM 904 CE LYS A 53 -26.007 -37.976 -38.754 1.00 0.00 C ATOM 905 NZ LYS A 53 -26.447 -39.209 -39.468 1.00 0.00 N ATOM 0 H LYS A 53 -21.553 -35.486 -39.463 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.833 -36.377 -41.871 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.470 -36.263 -39.196 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.337 -34.844 -39.747 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.361 -36.297 -41.602 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.629 -37.690 -40.832 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.203 -35.842 -39.047 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -27.127 -36.803 -40.184 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -24.963 -38.074 -38.456 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.588 -37.850 -37.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -26.486 -40.003 -38.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.390 -39.055 -39.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -25.772 -39.430 -40.228 1.00 0.00 H new ATOM 919 N GLN A 54 -22.231 -33.353 -41.877 1.00 0.00 N ATOM 920 CA GLN A 54 -22.466 -32.059 -42.569 1.00 0.00 C ATOM 921 C GLN A 54 -21.831 -32.026 -43.957 1.00 0.00 C ATOM 922 O GLN A 54 -22.383 -31.440 -44.870 1.00 0.00 O ATOM 923 CB GLN A 54 -21.834 -30.947 -41.726 1.00 0.00 C ATOM 924 CG GLN A 54 -22.681 -29.680 -41.855 1.00 0.00 C ATOM 925 CD GLN A 54 -22.568 -29.144 -43.285 1.00 0.00 C ATOM 926 OE1 GLN A 54 -21.410 -29.188 -43.890 1.00 0.00 O flip ATOM 927 NE2 GLN A 54 -23.531 -28.682 -43.864 1.00 0.00 N flip ATOM 0 H GLN A 54 -21.321 -33.451 -41.427 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.541 -31.925 -42.685 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.774 -31.254 -40.682 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -20.815 -30.754 -42.061 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -23.722 -29.898 -41.616 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -22.342 -28.927 -41.144 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -24.437 -28.645 -43.397 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -23.433 -28.331 -44.817 1.00 0.00 H new ATOM 936 N PHE A 55 -20.683 -32.655 -44.092 1.00 0.00 N ATOM 937 CA PHE A 55 -19.996 -32.664 -45.427 1.00 0.00 C ATOM 938 C PHE A 55 -19.884 -34.071 -46.019 1.00 0.00 C ATOM 939 O PHE A 55 -19.660 -34.219 -47.205 1.00 0.00 O ATOM 940 CB PHE A 55 -18.576 -32.100 -45.233 1.00 0.00 C ATOM 941 CG PHE A 55 -18.548 -30.641 -45.701 1.00 0.00 C ATOM 942 CD1 PHE A 55 -18.897 -30.312 -47.001 1.00 0.00 C ATOM 943 CD2 PHE A 55 -18.181 -29.631 -44.828 1.00 0.00 C ATOM 944 CE1 PHE A 55 -18.880 -28.995 -47.416 1.00 0.00 C ATOM 945 CE2 PHE A 55 -18.165 -28.316 -45.247 1.00 0.00 C ATOM 946 CZ PHE A 55 -18.513 -28.000 -46.539 1.00 0.00 C ATOM 0 H PHE A 55 -20.198 -33.155 -43.347 1.00 0.00 H new ATOM 0 HA PHE A 55 -20.587 -32.063 -46.118 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.286 -32.164 -44.184 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -17.856 -32.691 -45.800 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.184 -31.090 -47.693 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -17.905 -29.874 -43.812 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.155 -28.746 -48.430 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -17.879 -27.534 -44.559 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.498 -26.971 -46.866 1.00 0.00 H new ATOM 956 N PHE A 56 -20.044 -35.076 -45.196 1.00 0.00 N ATOM 957 CA PHE A 56 -19.944 -36.472 -45.719 1.00 0.00 C ATOM 958 C PHE A 56 -21.332 -37.059 -46.005 1.00 0.00 C ATOM 959 O PHE A 56 -22.306 -36.693 -45.376 1.00 0.00 O ATOM 960 CB PHE A 56 -19.241 -37.325 -44.654 1.00 0.00 C ATOM 961 CG PHE A 56 -17.793 -36.849 -44.535 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.490 -35.705 -43.819 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.771 -37.538 -45.162 1.00 0.00 C ATOM 964 CE1 PHE A 56 -16.188 -35.259 -43.733 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.470 -37.086 -45.075 1.00 0.00 C ATOM 966 CZ PHE A 56 -15.181 -35.948 -44.360 1.00 0.00 C ATOM 0 H PHE A 56 -20.237 -34.993 -44.198 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.384 -36.468 -46.654 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.751 -37.231 -43.695 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.273 -38.379 -44.930 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -18.278 -35.157 -43.324 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.992 -38.434 -45.723 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.961 -34.365 -43.171 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.677 -37.627 -45.570 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.162 -35.597 -44.292 1.00 0.00 H new ATOM 976 N PRO A 57 -21.394 -37.969 -46.970 1.00 0.00 N ATOM 977 CA PRO A 57 -22.655 -38.608 -47.345 1.00 0.00 C ATOM 978 C PRO A 57 -23.322 -39.295 -46.152 1.00 0.00 C ATOM 979 O PRO A 57 -24.297 -38.805 -45.617 1.00 0.00 O ATOM 980 CB PRO A 57 -22.266 -39.665 -48.403 1.00 0.00 C ATOM 981 CG PRO A 57 -20.723 -39.565 -48.618 1.00 0.00 C ATOM 982 CD PRO A 57 -20.215 -38.413 -47.738 1.00 0.00 C ATOM 0 HA PRO A 57 -23.370 -37.874 -47.716 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -22.543 -40.664 -48.067 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -22.796 -39.485 -49.338 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.235 -40.501 -48.346 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.492 -39.379 -49.667 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.415 -38.745 -47.076 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.811 -37.602 -48.344 1.00 0.00 H new ATOM 990 N PHE A 58 -22.783 -40.419 -45.757 1.00 0.00 N ATOM 991 CA PHE A 58 -23.377 -41.146 -44.604 1.00 0.00 C ATOM 992 C PHE A 58 -22.362 -42.092 -43.973 1.00 0.00 C ATOM 993 O PHE A 58 -21.778 -41.793 -42.953 1.00 0.00 O ATOM 994 CB PHE A 58 -24.565 -41.977 -45.116 1.00 0.00 C ATOM 995 CG PHE A 58 -25.781 -41.071 -45.316 1.00 0.00 C ATOM 996 CD1 PHE A 58 -26.475 -40.576 -44.225 1.00 0.00 C ATOM 997 CD2 PHE A 58 -26.207 -40.739 -46.590 1.00 0.00 C ATOM 998 CE1 PHE A 58 -27.576 -39.766 -44.407 1.00 0.00 C ATOM 999 CE2 PHE A 58 -27.309 -39.927 -46.769 1.00 0.00 C ATOM 1000 CZ PHE A 58 -27.992 -39.443 -45.678 1.00 0.00 C ATOM 0 H PHE A 58 -21.966 -40.859 -46.180 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.693 -40.420 -43.854 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -24.303 -42.463 -46.056 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -24.802 -42.768 -44.404 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -26.152 -40.826 -43.225 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -25.674 -41.117 -47.450 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -28.112 -39.385 -43.551 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -27.635 -39.672 -47.767 1.00 0.00 H new ATOM 0 HZ PHE A 58 -28.855 -38.809 -45.819 1.00 0.00 H new ATOM 1010 N GLY A 59 -22.176 -43.220 -44.591 1.00 0.00 N ATOM 1011 CA GLY A 59 -21.201 -44.207 -44.043 1.00 0.00 C ATOM 1012 C GLY A 59 -21.430 -44.421 -42.541 1.00 0.00 C ATOM 1013 O GLY A 59 -22.467 -44.903 -42.130 1.00 0.00 O ATOM 0 H GLY A 59 -22.652 -43.504 -45.447 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.302 -45.156 -44.570 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -20.184 -43.854 -44.214 1.00 0.00 H new ATOM 1017 N ASP A 60 -20.451 -44.057 -41.754 1.00 0.00 N ATOM 1018 CA ASP A 60 -20.584 -44.228 -40.282 1.00 0.00 C ATOM 1019 C ASP A 60 -19.876 -43.086 -39.536 1.00 0.00 C ATOM 1020 O ASP A 60 -18.695 -43.162 -39.261 1.00 0.00 O ATOM 1021 CB ASP A 60 -19.906 -45.550 -39.899 1.00 0.00 C ATOM 1022 CG ASP A 60 -20.457 -46.675 -40.778 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -21.618 -46.995 -40.581 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -19.687 -47.150 -41.596 1.00 0.00 O ATOM 0 H ASP A 60 -19.570 -43.651 -42.068 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.640 -44.224 -40.011 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -18.827 -45.469 -40.027 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -20.086 -45.773 -38.847 1.00 0.00 H new ATOM 1029 N PRO A 61 -20.622 -42.041 -39.220 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.064 -40.888 -38.513 1.00 0.00 C ATOM 1031 C PRO A 61 -19.621 -41.226 -37.090 1.00 0.00 C ATOM 1032 O PRO A 61 -18.607 -40.740 -36.631 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.214 -39.857 -38.468 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.443 -40.499 -39.180 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.046 -41.933 -39.567 1.00 0.00 C ATOM 0 HA PRO A 61 -19.172 -40.523 -39.022 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.459 -39.600 -37.437 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -20.921 -38.933 -38.966 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.310 -40.505 -38.520 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.719 -39.924 -40.064 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -22.641 -42.667 -39.024 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -22.208 -42.114 -40.630 1.00 0.00 H new ATOM 1043 N SER A 62 -20.374 -42.044 -36.415 1.00 0.00 N ATOM 1044 CA SER A 62 -19.977 -42.394 -35.030 1.00 0.00 C ATOM 1045 C SER A 62 -18.819 -43.364 -35.059 1.00 0.00 C ATOM 1046 O SER A 62 -17.887 -43.251 -34.286 1.00 0.00 O ATOM 1047 CB SER A 62 -21.163 -43.051 -34.323 1.00 0.00 C ATOM 1048 OG SER A 62 -22.276 -42.751 -35.155 1.00 0.00 O ATOM 0 H SER A 62 -21.232 -42.478 -36.755 1.00 0.00 H new ATOM 0 HA SER A 62 -19.678 -41.490 -34.499 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.020 -44.127 -34.222 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.298 -42.652 -33.318 1.00 0.00 H new ATOM 0 HG SER A 62 -23.088 -43.142 -34.769 1.00 0.00 H new ATOM 1054 N ALA A 63 -18.897 -44.307 -35.947 1.00 0.00 N ATOM 1055 CA ALA A 63 -17.811 -45.291 -36.046 1.00 0.00 C ATOM 1056 C ALA A 63 -16.543 -44.594 -36.502 1.00 0.00 C ATOM 1057 O ALA A 63 -15.470 -44.833 -35.973 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.209 -46.342 -37.087 1.00 0.00 C ATOM 0 H ALA A 63 -19.667 -44.433 -36.604 1.00 0.00 H new ATOM 0 HA ALA A 63 -17.638 -45.761 -35.078 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.415 -47.084 -37.177 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.131 -46.833 -36.775 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.364 -45.858 -38.051 1.00 0.00 H new ATOM 1064 N PHE A 64 -16.683 -43.728 -37.478 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.494 -43.014 -37.968 1.00 0.00 C ATOM 1066 C PHE A 64 -14.901 -42.214 -36.836 1.00 0.00 C ATOM 1067 O PHE A 64 -13.702 -42.141 -36.677 1.00 0.00 O ATOM 1068 CB PHE A 64 -15.919 -42.056 -39.087 1.00 0.00 C ATOM 1069 CG PHE A 64 -14.671 -41.416 -39.695 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -13.704 -42.201 -40.297 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.489 -40.044 -39.650 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -12.575 -41.625 -40.842 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.358 -39.471 -40.197 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.404 -40.263 -40.791 1.00 0.00 C ATOM 0 H PHE A 64 -17.562 -43.497 -37.942 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.759 -43.726 -38.344 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.477 -42.595 -39.853 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.582 -41.287 -38.692 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.834 -43.272 -40.341 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.236 -39.418 -39.184 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.825 -42.246 -41.309 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.223 -38.400 -40.158 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.519 -39.814 -41.218 1.00 0.00 H new ATOM 1084 N ALA A 65 -15.767 -41.625 -36.060 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.294 -40.819 -34.922 1.00 0.00 C ATOM 1086 C ALA A 65 -14.557 -41.705 -33.942 1.00 0.00 C ATOM 1087 O ALA A 65 -13.540 -41.329 -33.396 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.522 -40.212 -34.222 1.00 0.00 C ATOM 0 H ALA A 65 -16.780 -41.672 -36.172 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.623 -40.035 -35.272 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.197 -39.609 -33.374 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.068 -39.583 -34.925 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.173 -41.012 -33.870 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.089 -42.874 -33.738 1.00 0.00 N ATOM 1095 CA GLU A 66 -14.445 -43.811 -32.802 1.00 0.00 C ATOM 1096 C GLU A 66 -13.051 -44.166 -33.296 1.00 0.00 C ATOM 1097 O GLU A 66 -12.202 -44.565 -32.530 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.295 -45.092 -32.751 1.00 0.00 C ATOM 1099 CG GLU A 66 -15.281 -45.657 -31.332 1.00 0.00 C ATOM 1100 CD GLU A 66 -13.933 -46.330 -31.069 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -13.303 -46.682 -32.053 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -13.609 -46.454 -29.901 1.00 0.00 O ATOM 0 H GLU A 66 -15.942 -43.215 -34.182 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.367 -43.354 -31.816 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.318 -44.874 -33.057 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.903 -45.829 -33.451 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.449 -44.859 -30.609 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.090 -46.376 -31.207 1.00 0.00 H new ATOM 1109 N TYR A 67 -12.843 -43.997 -34.576 1.00 0.00 N ATOM 1110 CA TYR A 67 -11.514 -44.318 -35.163 1.00 0.00 C ATOM 1111 C TYR A 67 -10.518 -43.208 -34.921 1.00 0.00 C ATOM 1112 O TYR A 67 -9.502 -43.399 -34.283 1.00 0.00 O ATOM 1113 CB TYR A 67 -11.693 -44.447 -36.678 1.00 0.00 C ATOM 1114 CG TYR A 67 -10.760 -45.532 -37.215 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -9.402 -45.307 -37.288 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -11.262 -46.742 -37.646 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -8.556 -46.274 -37.784 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -10.415 -47.712 -38.144 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.055 -47.485 -38.217 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.204 -48.454 -38.714 1.00 0.00 O ATOM 0 H TYR A 67 -13.538 -43.651 -35.238 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.143 -45.234 -34.703 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -12.728 -44.695 -36.912 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.476 -43.495 -37.162 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -8.998 -44.363 -36.953 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -12.324 -46.932 -37.594 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -7.494 -46.083 -37.834 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -10.819 -48.656 -38.479 1.00 0.00 H new ATOM 0 HH TYR A 67 -7.327 -48.370 -38.285 1.00 0.00 H new ATOM 1130 N VAL A 68 -10.831 -42.067 -35.442 1.00 0.00 N ATOM 1131 CA VAL A 68 -9.925 -40.911 -35.269 1.00 0.00 C ATOM 1132 C VAL A 68 -9.435 -40.817 -33.843 1.00 0.00 C ATOM 1133 O VAL A 68 -8.257 -40.641 -33.601 1.00 0.00 O ATOM 1134 CB VAL A 68 -10.699 -39.633 -35.617 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.719 -38.559 -36.093 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.697 -39.939 -36.736 1.00 0.00 C ATOM 0 H VAL A 68 -11.677 -41.883 -35.982 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.061 -41.035 -35.923 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.232 -39.275 -34.736 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.267 -37.650 -36.341 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.001 -38.345 -35.301 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.190 -38.915 -36.977 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.250 -39.034 -36.988 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.160 -40.292 -37.616 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.393 -40.709 -36.402 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.333 -40.940 -32.920 1.00 0.00 N ATOM 1147 CA PHE A 69 -9.916 -40.856 -31.506 1.00 0.00 C ATOM 1148 C PHE A 69 -9.006 -42.022 -31.147 1.00 0.00 C ATOM 1149 O PHE A 69 -7.964 -41.835 -30.553 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.168 -40.888 -30.620 1.00 0.00 C ATOM 1151 CG PHE A 69 -11.590 -39.448 -30.314 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.169 -38.662 -31.297 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -11.382 -38.905 -29.058 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.528 -37.358 -31.027 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -11.743 -37.599 -28.791 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.315 -36.827 -29.776 1.00 0.00 C ATOM 0 H PHE A 69 -11.329 -41.094 -33.080 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.366 -39.929 -31.348 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -11.975 -41.419 -31.125 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.962 -41.426 -29.695 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.340 -39.073 -32.281 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.934 -39.507 -28.281 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.978 -36.752 -31.800 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -11.576 -37.183 -27.808 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.596 -35.805 -29.567 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.405 -43.209 -31.519 1.00 0.00 N ATOM 1167 CA ASN A 70 -8.557 -44.380 -31.197 1.00 0.00 C ATOM 1168 C ASN A 70 -7.132 -44.158 -31.685 1.00 0.00 C ATOM 1169 O ASN A 70 -6.211 -44.790 -31.208 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.132 -45.621 -31.907 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.458 -46.695 -30.865 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -10.602 -46.914 -30.519 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -8.482 -47.385 -30.340 1.00 0.00 N ATOM 0 H ASN A 70 -10.268 -43.412 -32.024 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.547 -44.522 -30.116 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.031 -45.353 -32.463 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.413 -46.006 -32.630 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.682 -48.103 -29.644 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.519 -47.206 -30.626 1.00 0.00 H new ATOM 1180 N VAL A 71 -6.977 -43.254 -32.633 1.00 0.00 N ATOM 1181 CA VAL A 71 -5.616 -42.975 -33.170 1.00 0.00 C ATOM 1182 C VAL A 71 -5.083 -41.628 -32.690 1.00 0.00 C ATOM 1183 O VAL A 71 -4.021 -41.553 -32.105 1.00 0.00 O ATOM 1184 CB VAL A 71 -5.704 -42.943 -34.701 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -4.293 -42.847 -35.282 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -6.369 -44.229 -35.192 1.00 0.00 C ATOM 0 H VAL A 71 -7.731 -42.707 -33.049 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.940 -43.754 -32.819 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.291 -42.082 -35.021 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.348 -42.824 -36.370 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.813 -41.936 -34.924 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.710 -43.712 -34.967 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.435 -44.212 -36.280 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.776 -45.088 -34.877 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.371 -44.305 -34.769 1.00 0.00 H new ATOM 1196 N PHE A 72 -5.827 -40.587 -32.945 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.370 -39.241 -32.510 1.00 0.00 C ATOM 1198 C PHE A 72 -5.554 -39.028 -31.009 1.00 0.00 C ATOM 1199 O PHE A 72 -5.033 -38.079 -30.458 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.193 -38.187 -33.262 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.557 -37.935 -34.631 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.511 -37.036 -34.764 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -6.018 -38.599 -35.757 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.941 -36.806 -36.001 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.444 -38.366 -36.990 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.407 -37.470 -37.110 1.00 0.00 C ATOM 0 H PHE A 72 -6.723 -40.611 -33.431 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.306 -39.154 -32.731 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.221 -38.529 -33.383 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.230 -37.261 -32.689 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.139 -36.512 -33.896 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -6.832 -39.303 -35.669 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.127 -36.103 -36.097 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.809 -38.888 -37.862 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.959 -37.289 -38.076 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.293 -39.913 -30.375 1.00 0.00 N ATOM 1217 CA ASP A 73 -6.519 -39.773 -28.905 1.00 0.00 C ATOM 1218 C ASP A 73 -6.031 -41.009 -28.164 1.00 0.00 C ATOM 1219 O ASP A 73 -6.809 -41.835 -27.728 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.030 -39.590 -28.659 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.243 -38.914 -27.302 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -7.355 -39.057 -26.480 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -9.284 -38.291 -27.166 1.00 0.00 O ATOM 0 H ASP A 73 -6.744 -40.717 -30.811 1.00 0.00 H new ATOM 0 HA ASP A 73 -5.963 -38.911 -28.536 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.469 -38.985 -29.452 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.533 -40.557 -28.680 1.00 0.00 H new ATOM 1228 N ALA A 74 -4.739 -41.109 -28.040 1.00 0.00 N ATOM 1229 CA ALA A 74 -4.157 -42.271 -27.335 1.00 0.00 C ATOM 1230 C ALA A 74 -3.885 -41.940 -25.873 1.00 0.00 C ATOM 1231 O ALA A 74 -3.921 -42.805 -25.020 1.00 0.00 O ATOM 1232 CB ALA A 74 -2.831 -42.619 -28.018 1.00 0.00 C ATOM 0 H ALA A 74 -4.064 -40.433 -28.398 1.00 0.00 H new ATOM 0 HA ALA A 74 -4.857 -43.106 -27.375 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.378 -43.475 -27.518 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.014 -42.865 -29.064 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.156 -41.765 -27.959 1.00 0.00 H new ATOM 1238 N ASP A 75 -3.616 -40.689 -25.610 1.00 0.00 N ATOM 1239 CA ASP A 75 -3.338 -40.282 -24.211 1.00 0.00 C ATOM 1240 C ASP A 75 -4.622 -39.840 -23.523 1.00 0.00 C ATOM 1241 O ASP A 75 -4.605 -39.063 -22.586 1.00 0.00 O ATOM 1242 CB ASP A 75 -2.335 -39.111 -24.240 1.00 0.00 C ATOM 1243 CG ASP A 75 -2.437 -38.395 -25.589 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -3.514 -37.884 -25.851 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -1.433 -38.401 -26.282 1.00 0.00 O ATOM 0 H ASP A 75 -3.578 -39.939 -26.301 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.925 -41.125 -23.657 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -2.547 -38.415 -23.428 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.321 -39.481 -24.087 1.00 0.00 H new ATOM 1250 N LYS A 76 -5.713 -40.358 -23.995 1.00 0.00 N ATOM 1251 CA LYS A 76 -7.018 -39.992 -23.396 1.00 0.00 C ATOM 1252 C LYS A 76 -7.095 -38.492 -23.159 1.00 0.00 C ATOM 1253 O LYS A 76 -7.760 -38.036 -22.248 1.00 0.00 O ATOM 1254 CB LYS A 76 -7.154 -40.715 -22.050 1.00 0.00 C ATOM 1255 CG LYS A 76 -8.592 -41.209 -21.891 1.00 0.00 C ATOM 1256 CD LYS A 76 -8.886 -42.256 -22.969 1.00 0.00 C ATOM 1257 CE LYS A 76 -9.572 -43.461 -22.324 1.00 0.00 C ATOM 1258 NZ LYS A 76 -10.184 -44.335 -23.362 1.00 0.00 N ATOM 0 H LYS A 76 -5.758 -41.019 -24.770 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.819 -40.282 -24.076 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -6.460 -41.555 -22.002 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.895 -40.041 -21.233 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.734 -41.640 -20.900 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.288 -40.374 -21.978 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.525 -41.830 -23.743 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -7.961 -42.566 -23.454 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -8.847 -44.031 -21.743 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.340 -43.120 -21.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.645 -45.147 -22.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.891 -43.793 -23.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.444 -44.676 -24.009 1.00 0.00 H new ATOM 1272 N ASN A 77 -6.413 -37.751 -23.983 1.00 0.00 N ATOM 1273 CA ASN A 77 -6.431 -36.277 -23.827 1.00 0.00 C ATOM 1274 C ASN A 77 -7.853 -35.762 -23.666 1.00 0.00 C ATOM 1275 O ASN A 77 -8.249 -35.353 -22.592 1.00 0.00 O ATOM 1276 CB ASN A 77 -5.819 -35.649 -25.088 1.00 0.00 C ATOM 1277 CG ASN A 77 -5.516 -34.175 -24.819 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -5.923 -33.640 -23.700 1.00 0.00 O flip ATOM 1279 ND2 ASN A 77 -4.908 -33.496 -25.622 1.00 0.00 N flip ATOM 0 H ASN A 77 -5.846 -38.103 -24.755 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.862 -36.009 -22.937 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.906 -36.176 -25.365 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.508 -35.744 -25.927 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.587 -33.907 -26.498 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.718 -32.514 -25.420 1.00 0.00 H new ATOM 1286 N GLY A 78 -8.595 -35.792 -24.744 1.00 0.00 N ATOM 1287 CA GLY A 78 -10.007 -35.308 -24.689 1.00 0.00 C ATOM 1288 C GLY A 78 -10.292 -34.401 -25.884 1.00 0.00 C ATOM 1289 O GLY A 78 -11.429 -34.077 -26.167 1.00 0.00 O ATOM 0 H GLY A 78 -8.286 -36.129 -25.656 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.692 -36.156 -24.693 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -10.179 -34.765 -23.760 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.248 -34.013 -26.563 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.428 -33.132 -27.738 1.00 0.00 C ATOM 1295 C TYR A 79 -8.361 -33.409 -28.787 1.00 0.00 C ATOM 1296 O TYR A 79 -7.183 -33.412 -28.492 1.00 0.00 O ATOM 1297 CB TYR A 79 -9.297 -31.675 -27.272 1.00 0.00 C ATOM 1298 CG TYR A 79 -9.895 -31.543 -25.871 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -9.130 -31.815 -24.755 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -11.209 -31.157 -25.704 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -9.672 -31.705 -23.490 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -11.751 -31.047 -24.440 1.00 0.00 C ATOM 1303 CZ TYR A 79 -10.987 -31.320 -23.323 1.00 0.00 C ATOM 1304 OH TYR A 79 -11.528 -31.209 -22.059 1.00 0.00 O ATOM 0 H TYR A 79 -8.284 -34.270 -26.352 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.408 -33.317 -28.178 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.249 -31.376 -27.263 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.813 -31.010 -27.965 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -8.099 -32.116 -24.872 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -11.818 -30.939 -26.569 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.063 -31.922 -22.625 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -12.781 -30.745 -24.323 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.464 -30.926 -22.127 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.797 -33.638 -29.994 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.828 -33.919 -31.081 1.00 0.00 C ATOM 1316 C ILE A 80 -7.506 -32.652 -31.861 1.00 0.00 C ATOM 1317 O ILE A 80 -8.254 -31.693 -31.828 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.460 -34.929 -32.033 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.882 -34.498 -32.360 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.507 -36.297 -31.333 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.231 -34.946 -33.780 1.00 0.00 C ATOM 0 H ILE A 80 -9.779 -33.642 -30.271 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.906 -34.306 -30.646 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.875 -34.988 -32.951 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.580 -34.935 -31.646 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.975 -33.415 -32.275 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.957 -37.032 -32.001 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.495 -36.610 -31.078 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.103 -36.220 -30.424 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.249 -34.639 -34.018 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.539 -34.488 -34.487 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.154 -36.031 -33.849 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.398 -32.668 -32.550 1.00 0.00 N ATOM 1334 CA ASP A 81 -6.015 -31.474 -33.337 1.00 0.00 C ATOM 1335 C ASP A 81 -6.548 -31.581 -34.761 1.00 0.00 C ATOM 1336 O ASP A 81 -6.124 -32.428 -35.522 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.482 -31.394 -33.387 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.981 -30.549 -32.213 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.405 -29.406 -32.149 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.204 -31.094 -31.446 1.00 0.00 O ATOM 0 H ASP A 81 -5.749 -33.453 -32.599 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.435 -30.585 -32.868 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.052 -32.395 -33.339 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.160 -30.954 -34.331 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.471 -30.721 -35.097 1.00 0.00 N ATOM 1346 CA PHE A 82 -8.038 -30.765 -36.468 1.00 0.00 C ATOM 1347 C PHE A 82 -6.962 -30.485 -37.512 1.00 0.00 C ATOM 1348 O PHE A 82 -7.088 -30.875 -38.657 1.00 0.00 O ATOM 1349 CB PHE A 82 -9.141 -29.697 -36.573 1.00 0.00 C ATOM 1350 CG PHE A 82 -10.076 -30.046 -37.734 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.967 -31.102 -37.628 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -10.049 -29.308 -38.905 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.814 -31.410 -38.674 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.898 -29.619 -39.948 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.779 -30.670 -39.832 1.00 0.00 C ATOM 0 H PHE A 82 -7.852 -29.998 -34.486 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.444 -31.759 -36.655 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.704 -29.646 -35.641 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.697 -28.714 -36.731 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.999 -31.688 -36.721 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.359 -28.483 -39.003 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.506 -32.234 -38.582 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.871 -29.036 -40.857 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.442 -30.913 -40.649 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.921 -29.812 -37.103 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.839 -29.508 -38.067 1.00 0.00 C ATOM 1367 C LYS A 83 -4.043 -30.763 -38.357 1.00 0.00 C ATOM 1368 O LYS A 83 -3.918 -31.177 -39.492 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.899 -28.460 -37.449 1.00 0.00 C ATOM 1370 CG LYS A 83 -4.722 -27.278 -36.935 1.00 0.00 C ATOM 1371 CD LYS A 83 -3.860 -26.012 -36.966 1.00 0.00 C ATOM 1372 CE LYS A 83 -2.825 -26.075 -35.837 1.00 0.00 C ATOM 1373 NZ LYS A 83 -2.617 -24.725 -35.241 1.00 0.00 N ATOM 0 H LYS A 83 -5.778 -29.466 -36.154 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.275 -29.130 -38.992 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.330 -28.903 -36.632 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.178 -28.119 -38.192 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.610 -27.143 -37.552 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.066 -27.473 -35.919 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.359 -25.923 -37.930 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.487 -25.128 -36.851 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.160 -26.771 -35.068 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.880 -26.458 -36.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.913 -24.787 -34.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.276 -24.071 -35.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.516 -24.374 -34.854 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.515 -31.349 -37.322 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.725 -32.580 -37.517 1.00 0.00 C ATOM 1389 C GLU A 84 -3.540 -33.600 -38.290 1.00 0.00 C ATOM 1390 O GLU A 84 -3.005 -34.525 -38.869 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.383 -33.162 -36.136 1.00 0.00 C ATOM 1392 CG GLU A 84 -1.163 -34.074 -36.264 1.00 0.00 C ATOM 1393 CD GLU A 84 -0.783 -34.608 -34.882 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -1.687 -34.690 -34.067 1.00 0.00 O ATOM 1395 OE2 GLU A 84 0.389 -34.904 -34.720 1.00 0.00 O ATOM 0 H GLU A 84 -3.598 -31.027 -36.358 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.817 -32.349 -38.074 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.178 -32.358 -35.429 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.232 -33.722 -35.744 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.383 -34.902 -36.938 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.327 -33.524 -36.696 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.834 -33.410 -38.283 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.715 -34.350 -39.009 1.00 0.00 C ATOM 1404 C PHE A 85 -5.578 -34.149 -40.513 1.00 0.00 C ATOM 1405 O PHE A 85 -5.097 -35.011 -41.221 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.173 -34.046 -38.594 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.126 -35.200 -38.986 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -7.703 -36.261 -39.785 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.440 -35.187 -38.542 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -8.578 -37.273 -40.121 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -10.308 -36.204 -38.884 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.876 -37.244 -39.672 1.00 0.00 C ATOM 0 H PHE A 85 -5.310 -32.645 -37.805 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.441 -35.377 -38.766 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.220 -33.884 -37.517 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.503 -33.123 -39.070 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.684 -36.291 -40.143 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.787 -34.373 -37.923 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.241 -38.092 -40.740 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.329 -36.183 -38.532 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.557 -38.039 -39.938 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.978 -32.995 -40.971 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.879 -32.723 -42.424 1.00 0.00 C ATOM 1424 C ILE A 86 -4.493 -33.083 -42.943 1.00 0.00 C ATOM 1425 O ILE A 86 -4.348 -33.659 -44.009 1.00 0.00 O ATOM 1426 CB ILE A 86 -6.131 -31.234 -42.656 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.575 -30.897 -42.303 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.909 -30.924 -44.146 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.727 -29.378 -42.206 1.00 0.00 C ATOM 0 H ILE A 86 -6.364 -32.239 -40.406 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.616 -33.326 -42.955 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.454 -30.648 -42.035 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.250 -31.294 -43.061 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.849 -31.363 -41.357 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.085 -29.864 -44.327 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.884 -31.174 -44.421 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.600 -31.515 -44.747 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.758 -29.131 -41.954 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -7.062 -28.994 -41.432 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.469 -28.925 -43.163 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.494 -32.747 -42.186 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.125 -33.070 -42.633 1.00 0.00 C ATOM 1443 C CYS A 87 -1.996 -34.565 -42.878 1.00 0.00 C ATOM 1444 O CYS A 87 -1.486 -34.988 -43.898 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.135 -32.659 -41.533 1.00 0.00 C ATOM 1446 SG CYS A 87 0.616 -33.028 -41.811 1.00 0.00 S ATOM 0 H CYS A 87 -3.567 -32.268 -41.288 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.911 -32.534 -43.558 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.232 -31.585 -41.376 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.439 -33.146 -40.606 1.00 0.00 H new ATOM 0 HG CYS A 87 0.726 -33.945 -42.726 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.464 -35.342 -41.937 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.377 -36.810 -42.100 1.00 0.00 C ATOM 1454 C ALA A 88 -3.325 -37.270 -43.192 1.00 0.00 C ATOM 1455 O ALA A 88 -3.077 -38.259 -43.855 1.00 0.00 O ATOM 1456 CB ALA A 88 -2.777 -37.475 -40.775 1.00 0.00 C ATOM 0 H ALA A 88 -2.898 -35.021 -41.072 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.359 -37.086 -42.373 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.718 -38.558 -40.879 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.100 -37.149 -39.985 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.797 -37.190 -40.519 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.401 -36.548 -43.364 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.363 -36.941 -44.411 1.00 0.00 C ATOM 1464 C LEU A 89 -4.643 -37.030 -45.738 1.00 0.00 C ATOM 1465 O LEU A 89 -5.004 -37.808 -46.599 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.459 -35.867 -44.505 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.581 -36.372 -45.407 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.490 -37.310 -44.607 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.395 -35.174 -45.903 1.00 0.00 C ATOM 0 H LEU A 89 -4.645 -35.715 -42.828 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.806 -37.907 -44.167 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.848 -35.640 -43.513 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.044 -34.941 -44.904 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.162 -36.911 -46.256 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.293 -37.673 -45.248 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.908 -38.156 -44.241 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.917 -36.770 -43.762 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.200 -35.524 -46.549 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.818 -34.644 -45.050 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.747 -34.501 -46.464 1.00 0.00 H new ATOM 1481 N SER A 90 -3.625 -36.219 -45.881 1.00 0.00 N ATOM 1482 CA SER A 90 -2.857 -36.235 -47.143 1.00 0.00 C ATOM 1483 C SER A 90 -2.576 -37.666 -47.561 1.00 0.00 C ATOM 1484 O SER A 90 -2.649 -38.004 -48.726 1.00 0.00 O ATOM 1485 CB SER A 90 -1.519 -35.515 -46.907 1.00 0.00 C ATOM 1486 OG SER A 90 -1.884 -34.317 -46.238 1.00 0.00 O ATOM 0 H SER A 90 -3.301 -35.554 -45.178 1.00 0.00 H new ATOM 0 HA SER A 90 -3.430 -35.738 -47.926 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.842 -36.119 -46.302 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.007 -35.307 -47.847 1.00 0.00 H new ATOM 0 HG SER A 90 -1.438 -34.280 -45.366 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.260 -38.488 -46.596 1.00 0.00 N ATOM 1493 CA VAL A 91 -1.971 -39.906 -46.917 1.00 0.00 C ATOM 1494 C VAL A 91 -3.041 -40.459 -47.846 1.00 0.00 C ATOM 1495 O VAL A 91 -2.759 -41.236 -48.735 1.00 0.00 O ATOM 1496 CB VAL A 91 -1.988 -40.715 -45.608 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -1.762 -42.193 -45.930 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -0.864 -40.222 -44.690 1.00 0.00 C ATOM 0 H VAL A 91 -2.191 -38.237 -45.610 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.999 -39.978 -47.405 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.949 -40.587 -45.110 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.773 -42.772 -45.007 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.554 -42.547 -46.590 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.798 -42.315 -46.423 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.875 -40.794 -43.762 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.097 -40.355 -45.187 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.014 -39.166 -44.467 1.00 0.00 H new ATOM 1508 N THR A 92 -4.257 -40.038 -47.620 1.00 0.00 N ATOM 1509 CA THR A 92 -5.370 -40.519 -48.472 1.00 0.00 C ATOM 1510 C THR A 92 -5.652 -39.533 -49.594 1.00 0.00 C ATOM 1511 O THR A 92 -4.784 -38.795 -50.006 1.00 0.00 O ATOM 1512 CB THR A 92 -6.626 -40.642 -47.603 1.00 0.00 C ATOM 1513 OG1 THR A 92 -6.877 -39.337 -47.123 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.339 -41.470 -46.341 1.00 0.00 C ATOM 0 H THR A 92 -4.522 -39.384 -46.883 1.00 0.00 H new ATOM 0 HA THR A 92 -5.096 -41.480 -48.907 1.00 0.00 H new ATOM 0 HB THR A 92 -7.432 -41.094 -48.181 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.098 -38.769 -47.297 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.245 -41.543 -45.740 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.012 -42.469 -46.628 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.556 -40.985 -45.758 1.00 0.00 H new ATOM 1522 N SER A 93 -6.866 -39.544 -50.066 1.00 0.00 N ATOM 1523 CA SER A 93 -7.238 -38.615 -51.165 1.00 0.00 C ATOM 1524 C SER A 93 -6.595 -39.047 -52.478 1.00 0.00 C ATOM 1525 O SER A 93 -6.162 -40.174 -52.616 1.00 0.00 O ATOM 1526 CB SER A 93 -6.746 -37.195 -50.798 1.00 0.00 C ATOM 1527 OG SER A 93 -5.516 -37.044 -51.499 1.00 0.00 O ATOM 0 H SER A 93 -7.615 -40.155 -49.739 1.00 0.00 H new ATOM 0 HA SER A 93 -8.321 -38.625 -51.291 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.468 -36.436 -51.099 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.604 -37.091 -49.722 1.00 0.00 H new ATOM 0 HG SER A 93 -4.788 -37.428 -50.968 1.00 0.00 H new ATOM 1533 N ARG A 94 -6.548 -38.144 -53.420 1.00 0.00 N ATOM 1534 CA ARG A 94 -5.937 -38.491 -54.729 1.00 0.00 C ATOM 1535 C ARG A 94 -5.247 -37.284 -55.349 1.00 0.00 C ATOM 1536 O ARG A 94 -5.691 -36.164 -55.197 1.00 0.00 O ATOM 1537 CB ARG A 94 -7.052 -38.964 -55.671 1.00 0.00 C ATOM 1538 CG ARG A 94 -6.423 -39.679 -56.868 1.00 0.00 C ATOM 1539 CD ARG A 94 -7.359 -39.564 -58.071 1.00 0.00 C ATOM 1540 NE ARG A 94 -6.778 -40.329 -59.208 1.00 0.00 N ATOM 1541 CZ ARG A 94 -7.092 -41.588 -59.361 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -8.284 -41.986 -59.009 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -6.205 -42.405 -59.857 1.00 0.00 N ATOM 0 H ARG A 94 -6.903 -37.191 -53.339 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.192 -39.272 -54.577 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -7.730 -39.636 -55.145 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.645 -38.114 -56.009 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.454 -39.238 -57.102 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -6.246 -40.728 -56.629 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -8.346 -39.953 -57.820 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -7.490 -38.518 -58.348 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.141 -39.874 -59.862 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -8.951 -41.318 -58.622 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.548 -42.965 -59.121 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -5.282 -42.058 -60.119 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -6.434 -43.391 -59.983 1.00 0.00 H new ATOM 1557 N GLY A 95 -4.171 -37.538 -56.043 1.00 0.00 N ATOM 1558 CA GLY A 95 -3.431 -36.419 -56.688 1.00 0.00 C ATOM 1559 C GLY A 95 -1.962 -36.805 -56.887 1.00 0.00 C ATOM 1560 O GLY A 95 -1.559 -37.904 -56.561 1.00 0.00 O ATOM 0 H GLY A 95 -3.775 -38.466 -56.190 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.885 -36.179 -57.649 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.499 -35.524 -56.070 1.00 0.00 H new ATOM 1564 N GLU A 96 -1.192 -35.894 -57.418 1.00 0.00 N ATOM 1565 CA GLU A 96 0.243 -36.200 -57.640 1.00 0.00 C ATOM 1566 C GLU A 96 1.063 -35.889 -56.393 1.00 0.00 C ATOM 1567 O GLU A 96 0.596 -35.224 -55.490 1.00 0.00 O ATOM 1568 CB GLU A 96 0.755 -35.330 -58.799 1.00 0.00 C ATOM 1569 CG GLU A 96 0.712 -36.143 -60.094 1.00 0.00 C ATOM 1570 CD GLU A 96 1.890 -37.121 -60.118 1.00 0.00 C ATOM 1571 OE1 GLU A 96 2.852 -36.827 -59.428 1.00 0.00 O ATOM 1572 OE2 GLU A 96 1.760 -38.107 -60.824 1.00 0.00 O ATOM 0 H GLU A 96 -1.493 -34.962 -57.704 1.00 0.00 H new ATOM 0 HA GLU A 96 0.347 -37.260 -57.872 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.141 -34.435 -58.897 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.773 -34.997 -58.598 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.229 -36.688 -60.163 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.759 -35.478 -60.956 1.00 0.00 H new ATOM 1579 N LEU A 97 2.274 -36.374 -56.368 1.00 0.00 N ATOM 1580 CA LEU A 97 3.139 -36.117 -55.189 1.00 0.00 C ATOM 1581 C LEU A 97 3.349 -34.621 -54.983 1.00 0.00 C ATOM 1582 O LEU A 97 3.669 -34.182 -53.897 1.00 0.00 O ATOM 1583 CB LEU A 97 4.506 -36.779 -55.439 1.00 0.00 C ATOM 1584 CG LEU A 97 4.421 -38.267 -55.085 1.00 0.00 C ATOM 1585 CD1 LEU A 97 5.760 -38.938 -55.405 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.132 -38.414 -53.590 1.00 0.00 C ATOM 0 H LEU A 97 2.697 -36.933 -57.109 1.00 0.00 H new ATOM 0 HA LEU A 97 2.659 -36.526 -54.300 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.796 -36.658 -56.483 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.274 -36.293 -54.836 1.00 0.00 H new ATOM 0 HG LEU A 97 3.625 -38.737 -55.662 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.705 -39.997 -55.155 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.978 -38.827 -56.467 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.551 -38.468 -54.821 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.071 -39.472 -53.334 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.933 -37.948 -53.017 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.186 -37.928 -53.353 1.00 0.00 H new ATOM 1598 N ASN A 98 3.159 -33.864 -56.029 1.00 0.00 N ATOM 1599 CA ASN A 98 3.345 -32.398 -55.909 1.00 0.00 C ATOM 1600 C ASN A 98 2.272 -31.782 -55.020 1.00 0.00 C ATOM 1601 O ASN A 98 2.571 -31.189 -54.002 1.00 0.00 O ATOM 1602 CB ASN A 98 3.241 -31.782 -57.314 1.00 0.00 C ATOM 1603 CG ASN A 98 4.074 -30.501 -57.364 1.00 0.00 C ATOM 1604 OD1 ASN A 98 5.231 -30.474 -56.761 1.00 0.00 O flip ATOM 1605 ND2 ASN A 98 3.681 -29.515 -57.956 1.00 0.00 N flip ATOM 0 H ASN A 98 2.885 -34.198 -56.953 1.00 0.00 H new ATOM 0 HA ASN A 98 4.319 -32.198 -55.463 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.596 -32.491 -58.062 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.200 -31.563 -57.552 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.777 -29.531 -58.429 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.255 -28.672 -57.980 1.00 0.00 H new ATOM 1612 N ASP A 99 1.043 -31.934 -55.419 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.065 -31.363 -54.608 1.00 0.00 C ATOM 1614 C ASP A 99 -0.119 -32.005 -53.230 1.00 0.00 C ATOM 1615 O ASP A 99 -0.527 -31.382 -52.271 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.391 -31.640 -55.336 1.00 0.00 C ATOM 1617 CG ASP A 99 -1.330 -31.041 -56.742 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -0.236 -30.653 -57.119 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -2.381 -31.005 -57.361 1.00 0.00 O ATOM 0 H ASP A 99 0.758 -32.426 -56.266 1.00 0.00 H new ATOM 0 HA ASP A 99 0.101 -30.293 -54.485 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.571 -32.714 -55.393 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.222 -31.207 -54.779 1.00 0.00 H new ATOM 1624 N LYS A 100 0.293 -33.240 -53.152 1.00 0.00 N ATOM 1625 CA LYS A 100 0.268 -33.926 -51.840 1.00 0.00 C ATOM 1626 C LYS A 100 1.240 -33.261 -50.874 1.00 0.00 C ATOM 1627 O LYS A 100 0.862 -32.849 -49.793 1.00 0.00 O ATOM 1628 CB LYS A 100 0.687 -35.391 -52.048 1.00 0.00 C ATOM 1629 CG LYS A 100 -0.458 -36.306 -51.603 1.00 0.00 C ATOM 1630 CD LYS A 100 -0.094 -37.761 -51.914 1.00 0.00 C ATOM 1631 CE LYS A 100 -0.106 -37.970 -53.430 1.00 0.00 C ATOM 1632 NZ LYS A 100 -1.227 -37.212 -54.054 1.00 0.00 N ATOM 0 H LYS A 100 0.642 -33.795 -53.934 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.737 -33.869 -51.421 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.925 -35.569 -53.097 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.588 -35.610 -51.475 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.641 -36.185 -50.535 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.379 -36.032 -52.117 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.891 -37.996 -51.510 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.804 -38.436 -51.436 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.843 -37.643 -53.855 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.207 -39.032 -53.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.583 -37.735 -54.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.994 -37.094 -53.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.887 -36.277 -54.357 1.00 0.00 H new ATOM 1646 N LEU A 101 2.472 -33.165 -51.281 1.00 0.00 N ATOM 1647 CA LEU A 101 3.480 -32.531 -50.401 1.00 0.00 C ATOM 1648 C LEU A 101 3.128 -31.076 -50.153 1.00 0.00 C ATOM 1649 O LEU A 101 3.279 -30.575 -49.057 1.00 0.00 O ATOM 1650 CB LEU A 101 4.850 -32.594 -51.099 1.00 0.00 C ATOM 1651 CG LEU A 101 5.231 -34.055 -51.334 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.282 -34.129 -52.445 1.00 0.00 C ATOM 1653 CD2 LEU A 101 5.820 -34.633 -50.047 1.00 0.00 C ATOM 0 H LEU A 101 2.821 -33.497 -52.180 1.00 0.00 H new ATOM 0 HA LEU A 101 3.504 -33.059 -49.448 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.812 -32.059 -52.048 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.606 -32.103 -50.486 1.00 0.00 H new ATOM 0 HG LEU A 101 4.348 -34.624 -51.624 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.557 -35.170 -52.617 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.872 -33.706 -53.362 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.166 -33.564 -52.148 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.094 -35.676 -50.208 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.706 -34.064 -49.765 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.080 -34.572 -49.249 1.00 0.00 H new ATOM 1665 N ILE A 102 2.665 -30.420 -51.178 1.00 0.00 N ATOM 1666 CA ILE A 102 2.296 -28.998 -51.019 1.00 0.00 C ATOM 1667 C ILE A 102 1.159 -28.864 -50.027 1.00 0.00 C ATOM 1668 O ILE A 102 1.217 -28.073 -49.105 1.00 0.00 O ATOM 1669 CB ILE A 102 1.840 -28.468 -52.372 1.00 0.00 C ATOM 1670 CG1 ILE A 102 3.033 -28.356 -53.305 1.00 0.00 C ATOM 1671 CG2 ILE A 102 1.244 -27.069 -52.172 1.00 0.00 C ATOM 1672 CD1 ILE A 102 2.536 -28.221 -54.743 1.00 0.00 C ATOM 0 H ILE A 102 2.529 -30.808 -52.111 1.00 0.00 H new ATOM 0 HA ILE A 102 3.154 -28.434 -50.653 1.00 0.00 H new ATOM 0 HB ILE A 102 1.101 -29.145 -52.801 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.641 -27.492 -53.035 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.669 -29.236 -53.209 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.912 -26.674 -53.132 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.395 -27.129 -51.491 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.001 -26.408 -51.750 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.389 -28.140 -55.417 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.946 -29.098 -55.008 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.918 -27.328 -54.832 1.00 0.00 H new ATOM 1684 N TRP A 103 0.140 -29.644 -50.236 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.022 -29.589 -49.318 1.00 0.00 C ATOM 1686 C TRP A 103 -0.543 -29.617 -47.879 1.00 0.00 C ATOM 1687 O TRP A 103 -1.047 -28.897 -47.036 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.901 -30.827 -49.587 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.031 -30.910 -48.553 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -2.984 -31.644 -47.448 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.189 -30.315 -48.675 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.201 -31.464 -46.894 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.034 -30.623 -47.622 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.613 -29.469 -49.678 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.309 -30.082 -47.585 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.884 -28.930 -49.637 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.730 -29.236 -48.590 1.00 0.00 C ATOM 0 H TRP A 103 0.063 -30.315 -51.001 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.588 -28.672 -49.483 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.321 -30.773 -50.591 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.292 -31.730 -49.544 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.165 -32.244 -47.079 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.484 -31.906 -46.019 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.951 -29.228 -50.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -6.974 -30.323 -46.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.216 -28.269 -50.424 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.723 -28.812 -48.558 1.00 0.00 H new ATOM 1708 N ALA A 104 0.430 -30.449 -47.619 1.00 0.00 N ATOM 1709 CA ALA A 104 0.958 -30.536 -46.239 1.00 0.00 C ATOM 1710 C ALA A 104 1.727 -29.269 -45.898 1.00 0.00 C ATOM 1711 O ALA A 104 1.633 -28.749 -44.798 1.00 0.00 O ATOM 1712 CB ALA A 104 1.915 -31.737 -46.156 1.00 0.00 C ATOM 0 H ALA A 104 0.875 -31.065 -48.300 1.00 0.00 H new ATOM 0 HA ALA A 104 0.132 -30.655 -45.538 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.313 -31.816 -45.144 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.375 -32.650 -46.405 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.736 -31.597 -46.859 1.00 0.00 H new ATOM 1718 N PHE A 105 2.472 -28.787 -46.857 1.00 0.00 N ATOM 1719 CA PHE A 105 3.255 -27.555 -46.619 1.00 0.00 C ATOM 1720 C PHE A 105 2.324 -26.386 -46.344 1.00 0.00 C ATOM 1721 O PHE A 105 2.628 -25.518 -45.552 1.00 0.00 O ATOM 1722 CB PHE A 105 4.079 -27.249 -47.880 1.00 0.00 C ATOM 1723 CG PHE A 105 4.851 -25.943 -47.675 1.00 0.00 C ATOM 1724 CD1 PHE A 105 4.268 -24.725 -47.982 1.00 0.00 C ATOM 1725 CD2 PHE A 105 6.144 -25.962 -47.176 1.00 0.00 C ATOM 1726 CE1 PHE A 105 4.967 -23.549 -47.794 1.00 0.00 C ATOM 1727 CE2 PHE A 105 6.838 -24.784 -46.990 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.250 -23.581 -47.298 1.00 0.00 C ATOM 0 H PHE A 105 2.568 -29.195 -47.787 1.00 0.00 H new ATOM 0 HA PHE A 105 3.907 -27.701 -45.758 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.771 -28.066 -48.083 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.422 -27.165 -48.746 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.261 -24.695 -48.371 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.611 -26.905 -46.931 1.00 0.00 H new ATOM 0 HE1 PHE A 105 4.506 -22.603 -48.037 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.845 -24.808 -46.602 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.795 -22.660 -47.151 1.00 0.00 H new ATOM 1738 N GLN A 106 1.198 -26.384 -47.007 1.00 0.00 N ATOM 1739 CA GLN A 106 0.235 -25.280 -46.795 1.00 0.00 C ATOM 1740 C GLN A 106 -0.245 -25.276 -45.353 1.00 0.00 C ATOM 1741 O GLN A 106 -0.256 -24.250 -44.701 1.00 0.00 O ATOM 1742 CB GLN A 106 -0.972 -25.499 -47.723 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.678 -24.874 -49.090 1.00 0.00 C ATOM 1744 CD GLN A 106 -1.983 -24.754 -49.884 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.862 -23.988 -49.542 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -2.147 -25.491 -50.949 1.00 0.00 N ATOM 0 H GLN A 106 0.911 -27.095 -47.679 1.00 0.00 H new ATOM 0 HA GLN A 106 0.719 -24.328 -47.013 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.172 -26.565 -47.833 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.865 -25.050 -47.289 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.225 -23.891 -48.963 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.038 -25.487 -49.636 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.413 -26.136 -51.241 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.010 -25.422 -51.489 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.634 -26.427 -44.881 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.115 -26.515 -43.482 1.00 0.00 C ATOM 1757 C LEU A 107 -0.111 -25.887 -42.534 1.00 0.00 C ATOM 1758 O LEU A 107 -0.477 -25.166 -41.628 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.282 -27.997 -43.119 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.395 -28.599 -43.980 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.322 -30.127 -43.906 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -3.753 -28.130 -43.450 1.00 0.00 C ATOM 0 H LEU A 107 -0.639 -27.304 -45.403 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.063 -25.984 -43.393 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.347 -28.533 -43.284 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.526 -28.100 -42.062 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.274 -28.277 -45.014 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.114 -30.559 -44.518 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.353 -30.463 -44.275 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.447 -30.448 -42.872 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.549 -28.557 -44.061 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.873 -28.457 -42.417 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.805 -27.042 -43.495 1.00 0.00 H new ATOM 1774 N TYR A 108 1.144 -26.173 -42.754 1.00 0.00 N ATOM 1775 CA TYR A 108 2.176 -25.595 -41.870 1.00 0.00 C ATOM 1776 C TYR A 108 2.637 -24.252 -42.410 1.00 0.00 C ATOM 1777 O TYR A 108 3.758 -23.837 -42.192 1.00 0.00 O ATOM 1778 CB TYR A 108 3.362 -26.563 -41.815 1.00 0.00 C ATOM 1779 CG TYR A 108 3.013 -27.707 -40.862 1.00 0.00 C ATOM 1780 CD1 TYR A 108 3.241 -27.582 -39.506 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.447 -28.871 -41.341 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.908 -28.607 -38.642 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.115 -29.897 -40.477 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.342 -29.771 -39.121 1.00 0.00 C ATOM 1785 OH TYR A 108 2.008 -30.794 -38.257 1.00 0.00 O ATOM 0 H TYR A 108 1.489 -26.776 -43.501 1.00 0.00 H new ATOM 0 HA TYR A 108 1.764 -25.444 -40.872 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.579 -26.952 -42.810 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.258 -26.045 -41.472 1.00 0.00 H new ATOM 0 HD1 TYR A 108 3.683 -26.676 -39.118 1.00 0.00 H new ATOM 0 HD2 TYR A 108 2.262 -28.981 -42.399 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.092 -28.497 -37.584 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.675 -30.804 -40.865 1.00 0.00 H new ATOM 0 HH TYR A 108 2.782 -31.382 -38.131 1.00 0.00 H new ATOM 1795 N ASP A 109 1.753 -23.600 -43.112 1.00 0.00 N ATOM 1796 CA ASP A 109 2.095 -22.279 -43.685 1.00 0.00 C ATOM 1797 C ASP A 109 0.872 -21.374 -43.685 1.00 0.00 C ATOM 1798 O ASP A 109 0.654 -20.612 -44.606 1.00 0.00 O ATOM 1799 CB ASP A 109 2.567 -22.480 -45.132 1.00 0.00 C ATOM 1800 CG ASP A 109 3.024 -21.138 -45.707 1.00 0.00 C ATOM 1801 OD1 ASP A 109 3.903 -20.557 -45.091 1.00 0.00 O ATOM 1802 OD2 ASP A 109 2.468 -20.768 -46.728 1.00 0.00 O ATOM 0 H ASP A 109 0.808 -23.929 -43.311 1.00 0.00 H new ATOM 0 HA ASP A 109 2.880 -21.817 -43.086 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.385 -23.199 -45.163 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.758 -22.891 -45.736 1.00 0.00 H new ATOM 1807 N LEU A 110 0.095 -21.480 -42.642 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.126 -20.641 -42.546 1.00 0.00 C ATOM 1809 C LEU A 110 -0.764 -19.199 -42.263 1.00 0.00 C ATOM 1810 O LEU A 110 -1.591 -18.415 -41.839 1.00 0.00 O ATOM 1811 CB LEU A 110 -1.973 -21.172 -41.385 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.459 -21.101 -41.756 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.888 -22.425 -42.391 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.280 -20.870 -40.488 1.00 0.00 C ATOM 0 H LEU A 110 0.255 -22.110 -41.856 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.671 -20.685 -43.489 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.693 -22.201 -41.159 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.784 -20.585 -40.486 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.621 -20.285 -42.460 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.944 -22.376 -42.655 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.297 -22.606 -43.289 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.729 -23.237 -41.682 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.338 -20.818 -40.744 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.115 -21.693 -39.793 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.973 -19.934 -40.022 1.00 0.00 H new ATOM 1826 N ASP A 111 0.467 -18.887 -42.511 1.00 0.00 N ATOM 1827 CA ASP A 111 0.955 -17.497 -42.276 1.00 0.00 C ATOM 1828 C ASP A 111 1.283 -16.806 -43.594 1.00 0.00 C ATOM 1829 O ASP A 111 1.744 -15.681 -43.611 1.00 0.00 O ATOM 1830 CB ASP A 111 2.235 -17.576 -41.428 1.00 0.00 C ATOM 1831 CG ASP A 111 2.590 -16.179 -40.913 1.00 0.00 C ATOM 1832 OD1 ASP A 111 1.750 -15.311 -41.080 1.00 0.00 O ATOM 1833 OD2 ASP A 111 3.682 -16.060 -40.381 1.00 0.00 O ATOM 0 H ASP A 111 1.168 -19.535 -42.870 1.00 0.00 H new ATOM 0 HA ASP A 111 0.178 -16.926 -41.768 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.088 -18.258 -40.591 1.00 0.00 H new ATOM 0 HB3 ASP A 111 3.055 -17.975 -42.024 1.00 0.00 H new ATOM 1838 N ASN A 112 1.039 -17.491 -44.677 1.00 0.00 N ATOM 1839 CA ASN A 112 1.331 -16.888 -46.000 1.00 0.00 C ATOM 1840 C ASN A 112 2.788 -16.450 -46.078 1.00 0.00 C ATOM 1841 O ASN A 112 3.118 -15.472 -46.724 1.00 0.00 O ATOM 1842 CB ASN A 112 0.414 -15.662 -46.184 1.00 0.00 C ATOM 1843 CG ASN A 112 -0.243 -15.721 -47.564 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -1.409 -15.416 -47.722 1.00 0.00 O ATOM 1845 ND2 ASN A 112 0.466 -16.109 -48.588 1.00 0.00 N ATOM 0 H ASN A 112 0.653 -18.435 -44.700 1.00 0.00 H new ATOM 0 HA ASN A 112 1.152 -17.623 -46.785 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.349 -15.645 -45.406 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.992 -14.743 -46.083 1.00 0.00 H new ATOM 0 HD21 ASN A 112 0.041 -16.155 -49.514 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.445 -16.366 -48.462 1.00 0.00 H new ATOM 1852 N ASN A 113 3.634 -17.195 -45.427 1.00 0.00 N ATOM 1853 CA ASN A 113 5.081 -16.856 -45.439 1.00 0.00 C ATOM 1854 C ASN A 113 5.831 -17.707 -46.457 1.00 0.00 C ATOM 1855 O ASN A 113 6.525 -17.190 -47.310 1.00 0.00 O ATOM 1856 CB ASN A 113 5.656 -17.137 -44.040 1.00 0.00 C ATOM 1857 CG ASN A 113 5.315 -15.973 -43.106 1.00 0.00 C ATOM 1858 OD1 ASN A 113 4.131 -15.427 -43.178 1.00 0.00 O flip ATOM 1859 ND2 ASN A 113 6.122 -15.551 -42.303 1.00 0.00 N flip ATOM 0 H ASN A 113 3.386 -18.024 -44.887 1.00 0.00 H new ATOM 0 HA ASN A 113 5.198 -15.806 -45.709 1.00 0.00 H new ATOM 0 HB2 ASN A 113 5.245 -18.066 -43.646 1.00 0.00 H new ATOM 0 HB3 ASN A 113 6.737 -17.266 -44.098 1.00 0.00 H new ATOM 0 HD21 ASN A 113 7.049 -15.973 -42.241 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.873 -14.775 -41.690 1.00 0.00 H new ATOM 1866 N GLY A 114 5.680 -19.001 -46.348 1.00 0.00 N ATOM 1867 CA GLY A 114 6.380 -19.906 -47.306 1.00 0.00 C ATOM 1868 C GLY A 114 7.707 -20.390 -46.717 1.00 0.00 C ATOM 1869 O GLY A 114 8.589 -20.818 -47.437 1.00 0.00 O ATOM 0 H GLY A 114 5.108 -19.467 -45.644 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.745 -20.761 -47.537 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.562 -19.381 -48.244 1.00 0.00 H new ATOM 1873 N LEU A 115 7.821 -20.309 -45.416 1.00 0.00 N ATOM 1874 CA LEU A 115 9.079 -20.760 -44.756 1.00 0.00 C ATOM 1875 C LEU A 115 8.772 -21.478 -43.448 1.00 0.00 C ATOM 1876 O LEU A 115 8.000 -20.989 -42.645 1.00 0.00 O ATOM 1877 CB LEU A 115 9.933 -19.518 -44.430 1.00 0.00 C ATOM 1878 CG LEU A 115 10.305 -18.793 -45.727 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.807 -17.387 -45.389 1.00 0.00 C ATOM 1880 CD2 LEU A 115 11.417 -19.564 -46.436 1.00 0.00 C ATOM 0 H LEU A 115 7.101 -19.952 -44.787 1.00 0.00 H new ATOM 0 HA LEU A 115 9.604 -21.440 -45.426 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.380 -18.847 -43.773 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.836 -19.815 -43.896 1.00 0.00 H new ATOM 0 HG LEU A 115 9.431 -18.729 -46.376 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.074 -16.865 -46.308 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.022 -16.835 -44.873 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.684 -17.459 -44.745 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.684 -19.050 -47.360 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.291 -19.621 -45.787 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.071 -20.571 -46.668 1.00 0.00 H new ATOM 1892 N ILE A 116 9.380 -22.631 -43.259 1.00 0.00 N ATOM 1893 CA ILE A 116 9.134 -23.396 -42.000 1.00 0.00 C ATOM 1894 C ILE A 116 10.455 -23.809 -41.354 1.00 0.00 C ATOM 1895 O ILE A 116 11.479 -23.848 -42.006 1.00 0.00 O ATOM 1896 CB ILE A 116 8.293 -24.635 -42.330 1.00 0.00 C ATOM 1897 CG1 ILE A 116 9.144 -25.710 -42.981 1.00 0.00 C ATOM 1898 CG2 ILE A 116 7.192 -24.225 -43.322 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.251 -26.920 -43.273 1.00 0.00 C ATOM 0 H ILE A 116 10.027 -23.066 -43.916 1.00 0.00 H new ATOM 0 HA ILE A 116 8.598 -22.765 -41.292 1.00 0.00 H new ATOM 0 HB ILE A 116 7.870 -25.029 -41.406 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.589 -25.335 -43.903 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.965 -25.994 -42.323 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.583 -25.094 -43.569 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.563 -23.457 -42.871 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.649 -23.832 -44.230 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.844 -27.705 -43.742 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.827 -27.293 -42.341 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.445 -26.624 -43.945 1.00 0.00 H new ATOM 1911 N SER A 117 10.401 -24.114 -40.077 1.00 0.00 N ATOM 1912 CA SER A 117 11.646 -24.527 -39.353 1.00 0.00 C ATOM 1913 C SER A 117 11.711 -26.020 -39.105 1.00 0.00 C ATOM 1914 O SER A 117 10.722 -26.724 -39.184 1.00 0.00 O ATOM 1915 CB SER A 117 11.685 -23.818 -37.997 1.00 0.00 C ATOM 1916 OG SER A 117 12.885 -24.287 -37.397 1.00 0.00 O ATOM 0 H SER A 117 9.554 -24.095 -39.509 1.00 0.00 H new ATOM 0 HA SER A 117 12.493 -24.253 -39.982 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.694 -22.734 -38.114 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.813 -24.066 -37.392 1.00 0.00 H new ATOM 0 HG SER A 117 12.991 -23.876 -36.514 1.00 0.00 H new ATOM 1922 N TYR A 118 12.896 -26.468 -38.804 1.00 0.00 N ATOM 1923 CA TYR A 118 13.105 -27.912 -38.536 1.00 0.00 C ATOM 1924 C TYR A 118 12.030 -28.435 -37.603 1.00 0.00 C ATOM 1925 O TYR A 118 11.445 -29.472 -37.840 1.00 0.00 O ATOM 1926 CB TYR A 118 14.480 -28.077 -37.859 1.00 0.00 C ATOM 1927 CG TYR A 118 14.844 -29.563 -37.770 1.00 0.00 C ATOM 1928 CD1 TYR A 118 15.474 -30.196 -38.824 1.00 0.00 C ATOM 1929 CD2 TYR A 118 14.560 -30.286 -36.630 1.00 0.00 C ATOM 1930 CE1 TYR A 118 15.817 -31.530 -38.736 1.00 0.00 C ATOM 1931 CE2 TYR A 118 14.903 -31.621 -36.542 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.534 -32.253 -37.595 1.00 0.00 C ATOM 1933 OH TYR A 118 15.878 -33.587 -37.508 1.00 0.00 O ATOM 0 H TYR A 118 13.733 -25.890 -38.732 1.00 0.00 H new ATOM 0 HA TYR A 118 13.060 -28.470 -39.471 1.00 0.00 H new ATOM 0 HB2 TYR A 118 15.241 -27.541 -38.426 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.458 -27.639 -36.861 1.00 0.00 H new ATOM 0 HD1 TYR A 118 15.700 -29.643 -39.724 1.00 0.00 H new ATOM 0 HD2 TYR A 118 14.065 -29.804 -35.800 1.00 0.00 H new ATOM 0 HE1 TYR A 118 16.311 -32.012 -39.567 1.00 0.00 H new ATOM 0 HE2 TYR A 118 14.676 -32.175 -35.643 1.00 0.00 H new ATOM 0 HH TYR A 118 15.605 -33.939 -36.635 1.00 0.00 H new ATOM 1943 N ASP A 119 11.786 -27.710 -36.552 1.00 0.00 N ATOM 1944 CA ASP A 119 10.749 -28.160 -35.601 1.00 0.00 C ATOM 1945 C ASP A 119 9.448 -28.398 -36.339 1.00 0.00 C ATOM 1946 O ASP A 119 8.752 -29.363 -36.091 1.00 0.00 O ATOM 1947 CB ASP A 119 10.533 -27.060 -34.550 1.00 0.00 C ATOM 1948 CG ASP A 119 9.834 -27.659 -33.328 1.00 0.00 C ATOM 1949 OD1 ASP A 119 8.743 -28.167 -33.525 1.00 0.00 O ATOM 1950 OD2 ASP A 119 10.429 -27.573 -32.267 1.00 0.00 O ATOM 0 H ASP A 119 12.255 -26.836 -36.315 1.00 0.00 H new ATOM 0 HA ASP A 119 11.068 -29.086 -35.122 1.00 0.00 H new ATOM 0 HB2 ASP A 119 11.490 -26.626 -34.260 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.931 -26.254 -34.969 1.00 0.00 H new ATOM 1955 N GLU A 120 9.145 -27.510 -37.241 1.00 0.00 N ATOM 1956 CA GLU A 120 7.898 -27.659 -38.015 1.00 0.00 C ATOM 1957 C GLU A 120 8.028 -28.830 -38.973 1.00 0.00 C ATOM 1958 O GLU A 120 7.049 -29.436 -39.360 1.00 0.00 O ATOM 1959 CB GLU A 120 7.673 -26.372 -38.825 1.00 0.00 C ATOM 1960 CG GLU A 120 6.170 -26.140 -39.011 1.00 0.00 C ATOM 1961 CD GLU A 120 5.922 -24.668 -39.346 1.00 0.00 C ATOM 1962 OE1 GLU A 120 6.188 -23.862 -38.469 1.00 0.00 O ATOM 1963 OE2 GLU A 120 5.483 -24.433 -40.458 1.00 0.00 O ATOM 0 H GLU A 120 9.709 -26.692 -37.471 1.00 0.00 H new ATOM 0 HA GLU A 120 7.061 -27.837 -37.340 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.122 -25.523 -38.310 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.162 -26.451 -39.796 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.789 -26.776 -39.810 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.633 -26.413 -38.103 1.00 0.00 H new ATOM 1970 N MET A 121 9.247 -29.127 -39.341 1.00 0.00 N ATOM 1971 CA MET A 121 9.473 -30.253 -40.272 1.00 0.00 C ATOM 1972 C MET A 121 9.225 -31.579 -39.569 1.00 0.00 C ATOM 1973 O MET A 121 8.496 -32.421 -40.062 1.00 0.00 O ATOM 1974 CB MET A 121 10.935 -30.210 -40.746 1.00 0.00 C ATOM 1975 CG MET A 121 11.111 -31.169 -41.924 1.00 0.00 C ATOM 1976 SD MET A 121 10.587 -32.885 -41.687 1.00 0.00 S ATOM 1977 CE MET A 121 11.249 -33.540 -43.239 1.00 0.00 C ATOM 0 H MET A 121 10.087 -28.637 -39.035 1.00 0.00 H new ATOM 0 HA MET A 121 8.789 -30.165 -41.116 1.00 0.00 H new ATOM 0 HB2 MET A 121 11.203 -29.196 -41.044 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.602 -30.490 -39.931 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.561 -30.763 -42.773 1.00 0.00 H new ATOM 0 HG3 MET A 121 12.166 -31.174 -42.200 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.560 -34.281 -43.645 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.370 -32.727 -43.955 1.00 0.00 H new ATOM 0 HE3 MET A 121 12.216 -34.007 -43.054 1.00 0.00 H new ATOM 1987 N LEU A 122 9.828 -31.742 -38.422 1.00 0.00 N ATOM 1988 CA LEU A 122 9.631 -33.007 -37.683 1.00 0.00 C ATOM 1989 C LEU A 122 8.194 -33.097 -37.193 1.00 0.00 C ATOM 1990 O LEU A 122 7.702 -34.165 -36.884 1.00 0.00 O ATOM 1991 CB LEU A 122 10.598 -33.030 -36.481 1.00 0.00 C ATOM 1992 CG LEU A 122 10.553 -34.406 -35.778 1.00 0.00 C ATOM 1993 CD1 LEU A 122 10.526 -35.537 -36.811 1.00 0.00 C ATOM 1994 CD2 LEU A 122 11.809 -34.561 -34.925 1.00 0.00 C ATOM 0 H LEU A 122 10.440 -31.059 -37.975 1.00 0.00 H new ATOM 0 HA LEU A 122 9.832 -33.856 -38.336 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.613 -32.820 -36.819 1.00 0.00 H new ATOM 0 HB3 LEU A 122 10.329 -32.245 -35.775 1.00 0.00 H new ATOM 0 HG LEU A 122 9.654 -34.460 -35.164 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.494 -36.498 -36.298 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.643 -35.433 -37.441 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.422 -35.486 -37.430 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.791 -35.528 -34.423 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.691 -34.500 -35.562 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.843 -33.766 -34.180 1.00 0.00 H new ATOM 2006 N ARG A 123 7.545 -31.963 -37.125 1.00 0.00 N ATOM 2007 CA ARG A 123 6.138 -31.952 -36.662 1.00 0.00 C ATOM 2008 C ARG A 123 5.231 -32.408 -37.794 1.00 0.00 C ATOM 2009 O ARG A 123 4.190 -32.994 -37.572 1.00 0.00 O ATOM 2010 CB ARG A 123 5.761 -30.514 -36.269 1.00 0.00 C ATOM 2011 CG ARG A 123 4.407 -30.530 -35.552 1.00 0.00 C ATOM 2012 CD ARG A 123 4.641 -30.646 -34.047 1.00 0.00 C ATOM 2013 NE ARG A 123 5.894 -31.413 -33.814 1.00 0.00 N ATOM 2014 CZ ARG A 123 6.010 -32.138 -32.735 1.00 0.00 C ATOM 2015 NH1 ARG A 123 5.253 -33.193 -32.599 1.00 0.00 N ATOM 2016 NH2 ARG A 123 6.878 -31.783 -31.829 1.00 0.00 N ATOM 0 H ARG A 123 7.932 -31.052 -37.370 1.00 0.00 H new ATOM 0 HA ARG A 123 6.023 -32.620 -35.809 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.526 -30.089 -35.619 1.00 0.00 H new ATOM 0 HB3 ARG A 123 5.710 -29.883 -37.156 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.851 -29.620 -35.777 1.00 0.00 H new ATOM 0 HG3 ARG A 123 3.804 -31.367 -35.905 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.716 -29.655 -33.599 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.798 -31.147 -33.572 1.00 0.00 H new ATOM 0 HE ARG A 123 6.656 -31.373 -34.491 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.585 -33.439 -33.329 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.330 -33.771 -31.762 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.452 -30.952 -31.970 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.983 -32.337 -30.979 1.00 0.00 H new ATOM 2030 N ILE A 124 5.647 -32.121 -39.000 1.00 0.00 N ATOM 2031 CA ILE A 124 4.836 -32.526 -40.166 1.00 0.00 C ATOM 2032 C ILE A 124 4.850 -34.040 -40.294 1.00 0.00 C ATOM 2033 O ILE A 124 3.813 -34.678 -40.308 1.00 0.00 O ATOM 2034 CB ILE A 124 5.457 -31.895 -41.430 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.767 -30.573 -41.737 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.247 -32.842 -42.628 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.580 -29.807 -42.786 1.00 0.00 C ATOM 0 H ILE A 124 6.511 -31.625 -39.219 1.00 0.00 H new ATOM 0 HA ILE A 124 3.806 -32.190 -40.044 1.00 0.00 H new ATOM 0 HB ILE A 124 6.521 -31.729 -41.259 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.757 -30.754 -42.105 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.674 -29.979 -40.828 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.685 -32.399 -43.523 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.728 -33.799 -42.424 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.180 -32.999 -42.785 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.088 -28.860 -43.007 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.581 -29.614 -42.401 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.650 -30.401 -43.697 1.00 0.00 H new ATOM 2049 N VAL A 125 6.029 -34.593 -40.378 1.00 0.00 N ATOM 2050 CA VAL A 125 6.121 -36.057 -40.501 1.00 0.00 C ATOM 2051 C VAL A 125 5.490 -36.713 -39.287 1.00 0.00 C ATOM 2052 O VAL A 125 4.924 -37.783 -39.380 1.00 0.00 O ATOM 2053 CB VAL A 125 7.604 -36.452 -40.582 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.290 -35.598 -41.651 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.270 -36.199 -39.229 1.00 0.00 C ATOM 0 H VAL A 125 6.918 -34.093 -40.366 1.00 0.00 H new ATOM 0 HA VAL A 125 5.596 -36.386 -41.398 1.00 0.00 H new ATOM 0 HB VAL A 125 7.691 -37.508 -40.839 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.343 -35.872 -41.715 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.811 -35.769 -42.615 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.205 -34.544 -41.385 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.322 -36.478 -39.283 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.188 -35.142 -38.975 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.775 -36.796 -38.463 1.00 0.00 H new ATOM 2065 N ASP A 126 5.595 -36.055 -38.157 1.00 0.00 N ATOM 2066 CA ASP A 126 5.001 -36.631 -36.933 1.00 0.00 C ATOM 2067 C ASP A 126 3.523 -36.887 -37.156 1.00 0.00 C ATOM 2068 O ASP A 126 3.008 -37.928 -36.797 1.00 0.00 O ATOM 2069 CB ASP A 126 5.171 -35.629 -35.780 1.00 0.00 C ATOM 2070 CG ASP A 126 4.485 -36.177 -34.528 1.00 0.00 C ATOM 2071 OD1 ASP A 126 3.292 -35.946 -34.420 1.00 0.00 O ATOM 2072 OD2 ASP A 126 5.192 -36.799 -33.752 1.00 0.00 O ATOM 0 H ASP A 126 6.062 -35.156 -38.040 1.00 0.00 H new ATOM 0 HA ASP A 126 5.498 -37.570 -36.691 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.230 -35.459 -35.584 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.739 -34.666 -36.053 1.00 0.00 H new ATOM 2077 N ALA A 127 2.859 -35.929 -37.749 1.00 0.00 N ATOM 2078 CA ALA A 127 1.412 -36.106 -38.006 1.00 0.00 C ATOM 2079 C ALA A 127 1.194 -37.329 -38.878 1.00 0.00 C ATOM 2080 O ALA A 127 0.439 -38.224 -38.535 1.00 0.00 O ATOM 2081 CB ALA A 127 0.887 -34.863 -38.747 1.00 0.00 C ATOM 0 H ALA A 127 3.257 -35.043 -38.061 1.00 0.00 H new ATOM 0 HA ALA A 127 0.884 -36.236 -37.061 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.179 -34.980 -38.943 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.048 -33.978 -38.132 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.420 -34.750 -39.691 1.00 0.00 H new ATOM 2087 N ILE A 128 1.868 -37.352 -39.993 1.00 0.00 N ATOM 2088 CA ILE A 128 1.718 -38.507 -40.904 1.00 0.00 C ATOM 2089 C ILE A 128 2.148 -39.781 -40.197 1.00 0.00 C ATOM 2090 O ILE A 128 1.597 -40.842 -40.426 1.00 0.00 O ATOM 2091 CB ILE A 128 2.615 -38.285 -42.120 1.00 0.00 C ATOM 2092 CG1 ILE A 128 2.152 -37.049 -42.876 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.493 -39.506 -43.048 1.00 0.00 C ATOM 2094 CD1 ILE A 128 3.039 -36.846 -44.104 1.00 0.00 C ATOM 0 H ILE A 128 2.510 -36.624 -40.307 1.00 0.00 H new ATOM 0 HA ILE A 128 0.676 -38.601 -41.210 1.00 0.00 H new ATOM 0 HB ILE A 128 3.647 -38.151 -41.797 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.111 -37.163 -43.180 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.201 -36.173 -42.229 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.128 -39.363 -43.922 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.808 -40.402 -42.513 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.457 -39.619 -43.367 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.710 -35.961 -44.648 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.074 -36.714 -43.788 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.967 -37.719 -44.753 1.00 0.00 H new ATOM 2106 N TYR A 129 3.128 -39.653 -39.345 1.00 0.00 N ATOM 2107 CA TYR A 129 3.608 -40.841 -38.611 1.00 0.00 C ATOM 2108 C TYR A 129 2.553 -41.302 -37.623 1.00 0.00 C ATOM 2109 O TYR A 129 2.375 -42.479 -37.403 1.00 0.00 O ATOM 2110 CB TYR A 129 4.876 -40.457 -37.837 1.00 0.00 C ATOM 2111 CG TYR A 129 5.206 -41.561 -36.831 1.00 0.00 C ATOM 2112 CD1 TYR A 129 4.618 -41.572 -35.582 1.00 0.00 C ATOM 2113 CD2 TYR A 129 6.101 -42.560 -37.155 1.00 0.00 C ATOM 2114 CE1 TYR A 129 4.920 -42.563 -34.673 1.00 0.00 C ATOM 2115 CE2 TYR A 129 6.405 -43.552 -36.245 1.00 0.00 C ATOM 2116 CZ TYR A 129 5.816 -43.561 -34.996 1.00 0.00 C ATOM 2117 OH TYR A 129 6.121 -44.549 -34.084 1.00 0.00 O ATOM 0 H TYR A 129 3.610 -38.780 -39.131 1.00 0.00 H new ATOM 0 HA TYR A 129 3.816 -41.645 -39.317 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.708 -40.316 -38.526 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.727 -39.509 -37.319 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.915 -40.797 -35.315 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.568 -42.566 -38.129 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.451 -42.558 -33.700 1.00 0.00 H new ATOM 0 HE2 TYR A 129 7.109 -44.327 -36.512 1.00 0.00 H new ATOM 0 HH TYR A 129 7.081 -44.528 -33.888 1.00 0.00 H new ATOM 2127 N LYS A 130 1.872 -40.358 -37.042 1.00 0.00 N ATOM 2128 CA LYS A 130 0.822 -40.717 -36.065 1.00 0.00 C ATOM 2129 C LYS A 130 -0.255 -41.560 -36.735 1.00 0.00 C ATOM 2130 O LYS A 130 -0.844 -42.424 -36.119 1.00 0.00 O ATOM 2131 CB LYS A 130 0.188 -39.413 -35.545 1.00 0.00 C ATOM 2132 CG LYS A 130 0.303 -39.364 -34.019 1.00 0.00 C ATOM 2133 CD LYS A 130 -0.806 -40.218 -33.402 1.00 0.00 C ATOM 2134 CE LYS A 130 -0.931 -39.875 -31.918 1.00 0.00 C ATOM 2135 NZ LYS A 130 -1.101 -38.406 -31.737 1.00 0.00 N ATOM 0 H LYS A 130 1.999 -39.359 -37.203 1.00 0.00 H new ATOM 0 HA LYS A 130 1.259 -41.291 -35.248 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.689 -38.551 -35.986 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.859 -39.361 -35.844 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.279 -39.732 -33.704 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.223 -38.335 -33.669 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.751 -40.033 -33.912 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.579 -41.277 -33.526 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.782 -40.402 -31.487 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.043 -40.213 -31.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.774 -38.227 -30.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.183 -37.977 -31.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.464 -37.988 -32.617 1.00 0.00 H new ATOM 2149 N MET A 131 -0.489 -41.289 -37.991 1.00 0.00 N ATOM 2150 CA MET A 131 -1.523 -42.063 -38.725 1.00 0.00 C ATOM 2151 C MET A 131 -0.939 -43.351 -39.310 1.00 0.00 C ATOM 2152 O MET A 131 -1.668 -44.258 -39.663 1.00 0.00 O ATOM 2153 CB MET A 131 -2.050 -41.189 -39.874 1.00 0.00 C ATOM 2154 CG MET A 131 -3.423 -41.706 -40.320 1.00 0.00 C ATOM 2155 SD MET A 131 -4.643 -42.062 -39.030 1.00 0.00 S ATOM 2156 CE MET A 131 -6.106 -42.081 -40.099 1.00 0.00 C ATOM 0 H MET A 131 -0.011 -40.570 -38.535 1.00 0.00 H new ATOM 0 HA MET A 131 -2.322 -42.333 -38.034 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.128 -40.151 -39.550 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.352 -41.210 -40.711 1.00 0.00 H new ATOM 0 HG2 MET A 131 -3.855 -40.970 -40.998 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.268 -42.618 -40.897 1.00 0.00 H new ATOM 0 HE1 MET A 131 -6.992 -42.287 -39.499 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.214 -41.111 -40.585 1.00 0.00 H new ATOM 0 HE3 MET A 131 -5.993 -42.856 -40.857 1.00 0.00 H new ATOM 2166 N VAL A 132 0.367 -43.412 -39.405 1.00 0.00 N ATOM 2167 CA VAL A 132 0.997 -44.640 -39.967 1.00 0.00 C ATOM 2168 C VAL A 132 0.762 -45.841 -39.055 1.00 0.00 C ATOM 2169 O VAL A 132 0.542 -46.943 -39.519 1.00 0.00 O ATOM 2170 CB VAL A 132 2.520 -44.393 -40.113 1.00 0.00 C ATOM 2171 CG1 VAL A 132 3.277 -45.023 -38.932 1.00 0.00 C ATOM 2172 CG2 VAL A 132 3.009 -45.039 -41.411 1.00 0.00 C ATOM 0 H VAL A 132 1.013 -42.675 -39.122 1.00 0.00 H new ATOM 0 HA VAL A 132 0.550 -44.857 -40.937 1.00 0.00 H new ATOM 0 HB VAL A 132 2.705 -43.319 -40.128 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.346 -44.842 -39.047 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.932 -44.577 -37.999 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.091 -46.097 -38.912 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.080 -44.869 -41.521 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.813 -46.111 -41.381 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.483 -44.598 -42.258 1.00 0.00 H new ATOM 2182 N GLY A 133 0.811 -45.607 -37.774 1.00 0.00 N ATOM 2183 CA GLY A 133 0.592 -46.728 -36.817 1.00 0.00 C ATOM 2184 C GLY A 133 -0.801 -47.327 -37.010 1.00 0.00 C ATOM 2185 O GLY A 133 -1.029 -48.483 -36.710 1.00 0.00 O ATOM 0 H GLY A 133 0.991 -44.697 -37.350 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.350 -47.497 -36.968 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.702 -46.368 -35.794 1.00 0.00 H new ATOM 2189 N SER A 134 -1.705 -46.525 -37.509 1.00 0.00 N ATOM 2190 CA SER A 134 -3.085 -47.023 -37.729 1.00 0.00 C ATOM 2191 C SER A 134 -3.275 -47.481 -39.171 1.00 0.00 C ATOM 2192 O SER A 134 -4.382 -47.756 -39.593 1.00 0.00 O ATOM 2193 CB SER A 134 -4.063 -45.875 -37.443 1.00 0.00 C ATOM 2194 OG SER A 134 -5.330 -46.509 -37.379 1.00 0.00 O ATOM 0 H SER A 134 -1.544 -45.552 -37.771 1.00 0.00 H new ATOM 0 HA SER A 134 -3.267 -47.870 -37.068 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.822 -45.370 -36.508 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.034 -45.121 -38.229 1.00 0.00 H new ATOM 0 HG SER A 134 -5.475 -47.033 -38.194 1.00 0.00 H new ATOM 2200 N MET A 135 -2.184 -47.554 -39.900 1.00 0.00 N ATOM 2201 CA MET A 135 -2.263 -47.993 -41.323 1.00 0.00 C ATOM 2202 C MET A 135 -1.378 -49.207 -41.560 1.00 0.00 C ATOM 2203 O MET A 135 -1.704 -50.071 -42.348 1.00 0.00 O ATOM 2204 CB MET A 135 -1.764 -46.842 -42.212 1.00 0.00 C ATOM 2205 CG MET A 135 -1.935 -47.235 -43.682 1.00 0.00 C ATOM 2206 SD MET A 135 -3.620 -47.286 -44.341 1.00 0.00 S ATOM 2207 CE MET A 135 -3.356 -46.158 -45.733 1.00 0.00 C ATOM 0 H MET A 135 -1.247 -47.328 -39.568 1.00 0.00 H new ATOM 0 HA MET A 135 -3.294 -48.256 -41.560 1.00 0.00 H new ATOM 0 HB2 MET A 135 -2.324 -45.932 -41.998 1.00 0.00 H new ATOM 0 HB3 MET A 135 -0.716 -46.629 -41.999 1.00 0.00 H new ATOM 0 HG2 MET A 135 -1.358 -46.535 -44.287 1.00 0.00 H new ATOM 0 HG3 MET A 135 -1.489 -48.220 -43.821 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.286 -46.042 -46.289 1.00 0.00 H new ATOM 0 HE2 MET A 135 -3.034 -45.186 -45.358 1.00 0.00 H new ATOM 0 HE3 MET A 135 -2.588 -46.565 -46.391 1.00 0.00 H new ATOM 2217 N VAL A 136 -0.271 -49.252 -40.870 1.00 0.00 N ATOM 2218 CA VAL A 136 0.649 -50.404 -41.042 1.00 0.00 C ATOM 2219 C VAL A 136 1.394 -50.699 -39.748 1.00 0.00 C ATOM 2220 O VAL A 136 1.498 -49.856 -38.880 1.00 0.00 O ATOM 2221 CB VAL A 136 1.671 -50.054 -42.142 1.00 0.00 C ATOM 2222 CG1 VAL A 136 1.986 -48.560 -42.082 1.00 0.00 C ATOM 2223 CG2 VAL A 136 2.961 -50.846 -41.917 1.00 0.00 C ATOM 0 H VAL A 136 0.032 -48.545 -40.200 1.00 0.00 H new ATOM 0 HA VAL A 136 0.069 -51.285 -41.317 1.00 0.00 H new ATOM 0 HB VAL A 136 1.253 -50.307 -43.116 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.709 -48.309 -42.859 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.071 -47.989 -42.239 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.403 -48.315 -41.105 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.682 -50.597 -42.696 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.378 -50.593 -40.942 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.743 -51.913 -41.952 1.00 0.00 H new ATOM 2233 N LYS A 137 1.901 -51.895 -39.646 1.00 0.00 N ATOM 2234 CA LYS A 137 2.645 -52.270 -38.417 1.00 0.00 C ATOM 2235 C LYS A 137 4.079 -51.758 -38.480 1.00 0.00 C ATOM 2236 O LYS A 137 4.863 -52.202 -39.297 1.00 0.00 O ATOM 2237 CB LYS A 137 2.666 -53.804 -38.316 1.00 0.00 C ATOM 2238 CG LYS A 137 3.508 -54.219 -37.107 1.00 0.00 C ATOM 2239 CD LYS A 137 3.588 -55.747 -37.054 1.00 0.00 C ATOM 2240 CE LYS A 137 4.434 -56.166 -35.850 1.00 0.00 C ATOM 2241 NZ LYS A 137 4.600 -57.647 -35.823 1.00 0.00 N ATOM 0 H LYS A 137 1.832 -52.624 -40.357 1.00 0.00 H new ATOM 0 HA LYS A 137 2.155 -51.828 -37.549 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.651 -54.187 -38.216 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.081 -54.234 -39.228 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.508 -53.792 -37.181 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.064 -53.833 -36.189 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.588 -56.173 -36.976 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.028 -56.132 -37.974 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.411 -55.685 -35.899 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.959 -55.830 -34.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 5.176 -57.917 -35.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.666 -58.100 -35.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.073 -57.959 -36.695 1.00 0.00 H new ATOM 2255 N LEU A 138 4.400 -50.831 -37.617 1.00 0.00 N ATOM 2256 CA LEU A 138 5.780 -50.284 -37.617 1.00 0.00 C ATOM 2257 C LEU A 138 6.807 -51.405 -37.403 1.00 0.00 C ATOM 2258 O LEU A 138 6.512 -52.408 -36.783 1.00 0.00 O ATOM 2259 CB LEU A 138 5.896 -49.275 -36.462 1.00 0.00 C ATOM 2260 CG LEU A 138 5.093 -48.019 -36.813 1.00 0.00 C ATOM 2261 CD1 LEU A 138 4.938 -47.153 -35.562 1.00 0.00 C ATOM 2262 CD2 LEU A 138 5.841 -47.225 -37.889 1.00 0.00 C ATOM 0 H LEU A 138 3.770 -50.434 -36.920 1.00 0.00 H new ATOM 0 HA LEU A 138 5.980 -49.807 -38.577 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.521 -49.716 -35.538 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.941 -49.018 -36.291 1.00 0.00 H new ATOM 0 HG LEU A 138 4.109 -48.304 -37.185 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.367 -46.258 -35.808 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.414 -47.718 -34.791 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.923 -46.865 -35.194 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.273 -46.330 -38.142 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.823 -46.937 -37.512 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.961 -47.842 -38.779 1.00 0.00 H new ATOM 2274 N PRO A 139 8.008 -51.210 -37.928 1.00 0.00 N ATOM 2275 CA PRO A 139 9.073 -52.204 -37.791 1.00 0.00 C ATOM 2276 C PRO A 139 9.463 -52.397 -36.328 1.00 0.00 C ATOM 2277 O PRO A 139 8.781 -51.934 -35.435 1.00 0.00 O ATOM 2278 CB PRO A 139 10.270 -51.610 -38.563 1.00 0.00 C ATOM 2279 CG PRO A 139 9.862 -50.179 -39.027 1.00 0.00 C ATOM 2280 CD PRO A 139 8.377 -49.995 -38.677 1.00 0.00 C ATOM 0 HA PRO A 139 8.758 -53.177 -38.169 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.155 -51.570 -37.927 1.00 0.00 H new ATOM 0 HB3 PRO A 139 10.522 -52.234 -39.420 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.471 -49.425 -38.529 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.022 -50.062 -40.099 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.221 -49.099 -38.077 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.770 -49.886 -39.576 1.00 0.00 H new ATOM 2288 N GLU A 140 10.556 -53.081 -36.108 1.00 0.00 N ATOM 2289 CA GLU A 140 11.002 -53.310 -34.712 1.00 0.00 C ATOM 2290 C GLU A 140 11.950 -52.223 -34.276 1.00 0.00 C ATOM 2291 O GLU A 140 13.084 -52.479 -33.919 1.00 0.00 O ATOM 2292 CB GLU A 140 11.719 -54.651 -34.642 1.00 0.00 C ATOM 2293 CG GLU A 140 10.690 -55.746 -34.830 1.00 0.00 C ATOM 2294 CD GLU A 140 11.384 -57.109 -34.772 1.00 0.00 C ATOM 2295 OE1 GLU A 140 12.336 -57.200 -34.012 1.00 0.00 O ATOM 2296 OE2 GLU A 140 10.925 -57.982 -35.490 1.00 0.00 O ATOM 0 H GLU A 140 11.151 -53.486 -36.831 1.00 0.00 H new ATOM 0 HA GLU A 140 10.133 -53.304 -34.054 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.486 -54.713 -35.414 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.223 -54.763 -33.682 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.927 -55.681 -34.054 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.183 -55.624 -35.787 1.00 0.00 H new ATOM 2303 N ASP A 141 11.465 -51.028 -34.317 1.00 0.00 N ATOM 2304 CA ASP A 141 12.304 -49.873 -33.912 1.00 0.00 C ATOM 2305 C ASP A 141 11.473 -48.843 -33.165 1.00 0.00 C ATOM 2306 O ASP A 141 11.876 -48.346 -32.133 1.00 0.00 O ATOM 2307 CB ASP A 141 12.881 -49.222 -35.180 1.00 0.00 C ATOM 2308 CG ASP A 141 14.106 -48.385 -34.808 1.00 0.00 C ATOM 2309 OD1 ASP A 141 15.118 -49.004 -34.522 1.00 0.00 O ATOM 2310 OD2 ASP A 141 13.961 -47.174 -34.830 1.00 0.00 O ATOM 0 H ASP A 141 10.518 -50.794 -34.615 1.00 0.00 H new ATOM 0 HA ASP A 141 13.102 -50.222 -33.256 1.00 0.00 H new ATOM 0 HB2 ASP A 141 13.157 -49.990 -35.903 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.128 -48.593 -35.655 1.00 0.00 H new ATOM 2315 N GLU A 142 10.324 -48.539 -33.700 1.00 0.00 N ATOM 2316 CA GLU A 142 9.456 -47.543 -33.031 1.00 0.00 C ATOM 2317 C GLU A 142 10.071 -46.153 -33.104 1.00 0.00 C ATOM 2318 O GLU A 142 10.827 -45.852 -34.005 1.00 0.00 O ATOM 2319 CB GLU A 142 9.321 -47.945 -31.554 1.00 0.00 C ATOM 2320 CG GLU A 142 7.870 -47.754 -31.106 1.00 0.00 C ATOM 2321 CD GLU A 142 7.812 -47.747 -29.576 1.00 0.00 C ATOM 2322 OE1 GLU A 142 8.530 -46.937 -29.012 1.00 0.00 O ATOM 2323 OE2 GLU A 142 7.056 -48.553 -29.059 1.00 0.00 O ATOM 0 H GLU A 142 9.954 -48.935 -34.564 1.00 0.00 H new ATOM 0 HA GLU A 142 8.486 -47.521 -33.527 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.621 -48.984 -31.420 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.986 -47.339 -30.938 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.475 -46.818 -31.501 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.246 -48.555 -31.502 1.00 0.00 H new ATOM 2330 N ASP A 143 9.729 -45.333 -32.155 1.00 0.00 N ATOM 2331 CA ASP A 143 10.280 -43.956 -32.146 1.00 0.00 C ATOM 2332 C ASP A 143 9.815 -43.175 -33.368 1.00 0.00 C ATOM 2333 O ASP A 143 9.184 -43.718 -34.254 1.00 0.00 O ATOM 2334 CB ASP A 143 11.813 -44.047 -32.172 1.00 0.00 C ATOM 2335 CG ASP A 143 12.393 -43.076 -31.142 1.00 0.00 C ATOM 2336 OD1 ASP A 143 12.273 -43.393 -29.971 1.00 0.00 O ATOM 2337 OD2 ASP A 143 12.924 -42.070 -31.585 1.00 0.00 O ATOM 0 H ASP A 143 9.094 -45.556 -31.388 1.00 0.00 H new ATOM 0 HA ASP A 143 9.932 -43.441 -31.251 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.132 -45.065 -31.950 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.187 -43.806 -33.167 1.00 0.00 H new ATOM 2342 N THR A 144 10.135 -41.910 -33.392 1.00 0.00 N ATOM 2343 CA THR A 144 9.724 -41.073 -34.545 1.00 0.00 C ATOM 2344 C THR A 144 10.818 -41.068 -35.624 1.00 0.00 C ATOM 2345 O THR A 144 11.984 -41.213 -35.321 1.00 0.00 O ATOM 2346 CB THR A 144 9.523 -39.638 -34.038 1.00 0.00 C ATOM 2347 OG1 THR A 144 10.818 -39.173 -33.714 1.00 0.00 O ATOM 2348 CG2 THR A 144 8.765 -39.635 -32.701 1.00 0.00 C ATOM 0 H THR A 144 10.661 -41.425 -32.665 1.00 0.00 H new ATOM 0 HA THR A 144 8.807 -41.472 -34.978 1.00 0.00 H new ATOM 0 HB THR A 144 8.986 -39.052 -34.784 1.00 0.00 H new ATOM 0 HG1 THR A 144 10.762 -38.253 -33.382 1.00 0.00 H new ATOM 0 HG21 THR A 144 8.633 -38.608 -32.360 1.00 0.00 H new ATOM 0 HG22 THR A 144 7.789 -40.101 -32.835 1.00 0.00 H new ATOM 0 HG23 THR A 144 9.335 -40.194 -31.959 1.00 0.00 H new ATOM 2356 N PRO A 145 10.412 -40.902 -36.874 1.00 0.00 N ATOM 2357 CA PRO A 145 11.361 -40.880 -37.992 1.00 0.00 C ATOM 2358 C PRO A 145 12.376 -39.742 -37.856 1.00 0.00 C ATOM 2359 O PRO A 145 12.954 -39.307 -38.833 1.00 0.00 O ATOM 2360 CB PRO A 145 10.491 -40.642 -39.246 1.00 0.00 C ATOM 2361 CG PRO A 145 9.023 -40.437 -38.758 1.00 0.00 C ATOM 2362 CD PRO A 145 9.000 -40.737 -37.249 1.00 0.00 C ATOM 0 HA PRO A 145 11.935 -41.806 -38.033 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.839 -39.767 -39.795 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.555 -41.492 -39.926 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.692 -39.417 -38.953 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.343 -41.101 -39.293 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.536 -39.923 -36.692 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.426 -41.639 -37.034 1.00 0.00 H new ATOM 2370 N GLU A 146 12.575 -39.281 -36.652 1.00 0.00 N ATOM 2371 CA GLU A 146 13.545 -38.178 -36.448 1.00 0.00 C ATOM 2372 C GLU A 146 14.850 -38.482 -37.158 1.00 0.00 C ATOM 2373 O GLU A 146 15.432 -37.629 -37.800 1.00 0.00 O ATOM 2374 CB GLU A 146 13.822 -38.055 -34.943 1.00 0.00 C ATOM 2375 CG GLU A 146 14.419 -36.677 -34.641 1.00 0.00 C ATOM 2376 CD GLU A 146 15.944 -36.780 -34.635 1.00 0.00 C ATOM 2377 OE1 GLU A 146 16.426 -37.706 -35.264 1.00 0.00 O ATOM 2378 OE2 GLU A 146 16.541 -35.926 -34.002 1.00 0.00 O ATOM 0 H GLU A 146 12.110 -39.619 -35.809 1.00 0.00 H new ATOM 0 HA GLU A 146 13.131 -37.253 -36.849 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.899 -38.194 -34.381 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.510 -38.838 -34.624 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.094 -35.955 -35.390 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.063 -36.317 -33.676 1.00 0.00 H new ATOM 2385 N LYS A 147 15.286 -39.696 -37.026 1.00 0.00 N ATOM 2386 CA LYS A 147 16.551 -40.094 -37.681 1.00 0.00 C ATOM 2387 C LYS A 147 16.495 -39.810 -39.177 1.00 0.00 C ATOM 2388 O LYS A 147 17.467 -39.377 -39.769 1.00 0.00 O ATOM 2389 CB LYS A 147 16.740 -41.606 -37.467 1.00 0.00 C ATOM 2390 CG LYS A 147 17.948 -42.089 -38.273 1.00 0.00 C ATOM 2391 CD LYS A 147 19.203 -41.375 -37.771 1.00 0.00 C ATOM 2392 CE LYS A 147 20.404 -42.310 -37.918 1.00 0.00 C ATOM 2393 NZ LYS A 147 20.358 -43.014 -39.229 1.00 0.00 N ATOM 0 H LYS A 147 14.820 -40.430 -36.492 1.00 0.00 H new ATOM 0 HA LYS A 147 17.377 -39.528 -37.251 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.888 -41.818 -36.408 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.844 -42.143 -37.778 1.00 0.00 H new ATOM 0 HG2 LYS A 147 18.062 -43.168 -38.169 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.798 -41.885 -39.333 1.00 0.00 H new ATOM 0 HD2 LYS A 147 19.367 -40.460 -38.339 1.00 0.00 H new ATOM 0 HD3 LYS A 147 19.078 -41.084 -36.728 1.00 0.00 H new ATOM 0 HE2 LYS A 147 21.329 -41.739 -37.837 1.00 0.00 H new ATOM 0 HE3 LYS A 147 20.407 -43.038 -37.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 21.325 -43.249 -39.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 19.803 -43.888 -39.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 19.914 -42.397 -39.939 1.00 0.00 H new ATOM 2407 N ARG A 148 15.355 -40.050 -39.763 1.00 0.00 N ATOM 2408 CA ARG A 148 15.219 -39.800 -41.216 1.00 0.00 C ATOM 2409 C ARG A 148 15.129 -38.308 -41.510 1.00 0.00 C ATOM 2410 O ARG A 148 15.783 -37.816 -42.407 1.00 0.00 O ATOM 2411 CB ARG A 148 13.937 -40.489 -41.712 1.00 0.00 C ATOM 2412 CG ARG A 148 14.189 -41.066 -43.110 1.00 0.00 C ATOM 2413 CD ARG A 148 14.599 -42.537 -42.985 1.00 0.00 C ATOM 2414 NE ARG A 148 15.987 -42.609 -42.448 1.00 0.00 N ATOM 2415 CZ ARG A 148 16.712 -43.667 -42.687 1.00 0.00 C ATOM 2416 NH1 ARG A 148 16.618 -44.691 -41.882 1.00 0.00 N ATOM 2417 NH2 ARG A 148 17.508 -43.666 -43.721 1.00 0.00 N ATOM 0 H ARG A 148 14.520 -40.406 -39.298 1.00 0.00 H new ATOM 0 HA ARG A 148 16.097 -40.197 -41.726 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.646 -41.283 -41.024 1.00 0.00 H new ATOM 0 HB3 ARG A 148 13.114 -39.775 -41.742 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.290 -40.978 -43.720 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.972 -40.500 -43.614 1.00 0.00 H new ATOM 0 HD2 ARG A 148 13.912 -43.065 -42.324 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.545 -43.027 -43.957 1.00 0.00 H new ATOM 0 HE ARG A 148 16.367 -41.838 -41.899 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.986 -44.655 -41.083 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.177 -45.527 -42.053 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.556 -42.847 -44.327 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.082 -44.484 -43.923 1.00 0.00 H new ATOM 2431 N VAL A 149 14.330 -37.606 -40.748 1.00 0.00 N ATOM 2432 CA VAL A 149 14.203 -36.146 -40.990 1.00 0.00 C ATOM 2433 C VAL A 149 15.566 -35.484 -40.906 1.00 0.00 C ATOM 2434 O VAL A 149 15.888 -34.608 -41.687 1.00 0.00 O ATOM 2435 CB VAL A 149 13.283 -35.543 -39.914 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.550 -34.039 -39.809 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.822 -35.767 -40.316 1.00 0.00 C ATOM 0 H VAL A 149 13.770 -37.977 -39.981 1.00 0.00 H new ATOM 0 HA VAL A 149 13.786 -35.978 -41.983 1.00 0.00 H new ATOM 0 HB VAL A 149 13.478 -36.021 -38.954 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.901 -33.606 -39.048 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.592 -33.873 -39.534 1.00 0.00 H new ATOM 0 HG13 VAL A 149 13.348 -33.566 -40.770 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.166 -35.341 -39.556 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.630 -35.283 -41.274 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.629 -36.836 -40.404 1.00 0.00 H new ATOM 2447 N ASN A 150 16.348 -35.910 -39.957 1.00 0.00 N ATOM 2448 CA ASN A 150 17.689 -35.316 -39.813 1.00 0.00 C ATOM 2449 C ASN A 150 18.520 -35.633 -41.041 1.00 0.00 C ATOM 2450 O ASN A 150 19.267 -34.805 -41.523 1.00 0.00 O ATOM 2451 CB ASN A 150 18.365 -35.929 -38.576 1.00 0.00 C ATOM 2452 CG ASN A 150 19.359 -34.924 -37.992 1.00 0.00 C ATOM 2453 OD1 ASN A 150 20.198 -34.390 -38.688 1.00 0.00 O ATOM 2454 ND2 ASN A 150 19.299 -34.640 -36.720 1.00 0.00 N ATOM 0 H ASN A 150 16.113 -36.639 -39.283 1.00 0.00 H new ATOM 0 HA ASN A 150 17.606 -34.235 -39.703 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.615 -36.191 -37.830 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.880 -36.851 -38.848 1.00 0.00 H new ATOM 0 HD21 ASN A 150 19.955 -33.972 -36.315 1.00 0.00 H new ATOM 0 HD22 ASN A 150 18.596 -35.086 -36.131 1.00 0.00 H new ATOM 2461 N LYS A 151 18.371 -36.834 -41.531 1.00 0.00 N ATOM 2462 CA LYS A 151 19.142 -37.227 -42.731 1.00 0.00 C ATOM 2463 C LYS A 151 18.780 -36.329 -43.906 1.00 0.00 C ATOM 2464 O LYS A 151 19.632 -35.947 -44.683 1.00 0.00 O ATOM 2465 CB LYS A 151 18.788 -38.682 -43.084 1.00 0.00 C ATOM 2466 CG LYS A 151 19.980 -39.331 -43.796 1.00 0.00 C ATOM 2467 CD LYS A 151 21.010 -39.773 -42.753 1.00 0.00 C ATOM 2468 CE LYS A 151 22.071 -40.647 -43.428 1.00 0.00 C ATOM 2469 NZ LYS A 151 22.332 -40.175 -44.818 1.00 0.00 N ATOM 0 H LYS A 151 17.752 -37.551 -41.152 1.00 0.00 H new ATOM 0 HA LYS A 151 20.208 -37.130 -42.526 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.542 -39.239 -42.180 1.00 0.00 H new ATOM 0 HB3 LYS A 151 17.907 -38.709 -43.725 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.647 -40.188 -44.381 1.00 0.00 H new ATOM 0 HG3 LYS A 151 20.431 -38.625 -44.493 1.00 0.00 H new ATOM 0 HD2 LYS A 151 21.478 -38.901 -42.295 1.00 0.00 H new ATOM 0 HD3 LYS A 151 20.520 -40.328 -41.954 1.00 0.00 H new ATOM 0 HE2 LYS A 151 22.994 -40.620 -42.849 1.00 0.00 H new ATOM 0 HE3 LYS A 151 21.737 -41.684 -43.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 23.247 -40.546 -45.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 21.576 -40.513 -45.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 22.355 -39.135 -44.833 1.00 0.00 H new ATOM 2483 N ILE A 152 17.514 -36.004 -44.017 1.00 0.00 N ATOM 2484 CA ILE A 152 17.087 -35.130 -45.138 1.00 0.00 C ATOM 2485 C ILE A 152 17.867 -33.834 -45.096 1.00 0.00 C ATOM 2486 O ILE A 152 18.471 -33.437 -46.073 1.00 0.00 O ATOM 2487 CB ILE A 152 15.601 -34.805 -44.977 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.771 -36.065 -45.148 1.00 0.00 C ATOM 2489 CG2 ILE A 152 15.196 -33.798 -46.073 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.118 -36.716 -46.485 1.00 0.00 C ATOM 0 H ILE A 152 16.772 -36.305 -43.385 1.00 0.00 H new ATOM 0 HA ILE A 152 17.266 -35.641 -46.084 1.00 0.00 H new ATOM 0 HB ILE A 152 15.428 -34.389 -43.985 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.968 -36.758 -44.330 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.709 -35.823 -45.112 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.138 -33.556 -45.972 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.788 -32.889 -45.968 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.375 -34.237 -47.055 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.525 -37.622 -46.614 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.899 -36.021 -47.296 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.178 -36.971 -46.501 1.00 0.00 H new ATOM 2502 N PHE A 153 17.843 -33.187 -43.959 1.00 0.00 N ATOM 2503 CA PHE A 153 18.584 -31.915 -43.847 1.00 0.00 C ATOM 2504 C PHE A 153 20.056 -32.159 -44.133 1.00 0.00 C ATOM 2505 O PHE A 153 20.746 -31.300 -44.643 1.00 0.00 O ATOM 2506 CB PHE A 153 18.425 -31.373 -42.418 1.00 0.00 C ATOM 2507 CG PHE A 153 17.274 -30.361 -42.388 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.988 -30.746 -42.732 1.00 0.00 C ATOM 2509 CD2 PHE A 153 17.503 -29.046 -42.015 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.953 -29.832 -42.703 1.00 0.00 C ATOM 2511 CE2 PHE A 153 16.464 -28.137 -41.988 1.00 0.00 C ATOM 2512 CZ PHE A 153 15.193 -28.530 -42.331 1.00 0.00 C ATOM 0 H PHE A 153 17.347 -33.486 -43.119 1.00 0.00 H new ATOM 0 HA PHE A 153 18.192 -31.194 -44.564 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.224 -32.191 -41.726 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.350 -30.899 -42.091 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.794 -31.767 -43.025 1.00 0.00 H new ATOM 0 HD2 PHE A 153 18.500 -28.731 -41.744 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.954 -30.140 -42.973 1.00 0.00 H new ATOM 0 HE2 PHE A 153 16.651 -27.114 -41.696 1.00 0.00 H new ATOM 0 HZ PHE A 153 14.383 -27.817 -42.308 1.00 0.00 H new ATOM 2522 N ASN A 154 20.509 -33.340 -43.795 1.00 0.00 N ATOM 2523 CA ASN A 154 21.928 -33.672 -44.039 1.00 0.00 C ATOM 2524 C ASN A 154 22.141 -33.925 -45.519 1.00 0.00 C ATOM 2525 O ASN A 154 23.124 -33.502 -46.096 1.00 0.00 O ATOM 2526 CB ASN A 154 22.269 -34.953 -43.261 1.00 0.00 C ATOM 2527 CG ASN A 154 23.785 -35.157 -43.265 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.533 -34.347 -42.754 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.279 -36.223 -43.833 1.00 0.00 N ATOM 0 H ASN A 154 19.954 -34.079 -43.363 1.00 0.00 H new ATOM 0 HA ASN A 154 22.564 -32.848 -43.715 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.903 -34.879 -42.237 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.774 -35.811 -43.715 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.288 -36.373 -43.846 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.656 -36.907 -44.264 1.00 0.00 H new ATOM 2536 N MET A 155 21.207 -34.620 -46.108 1.00 0.00 N ATOM 2537 CA MET A 155 21.317 -34.922 -47.549 1.00 0.00 C ATOM 2538 C MET A 155 21.260 -33.630 -48.346 1.00 0.00 C ATOM 2539 O MET A 155 21.902 -33.493 -49.369 1.00 0.00 O ATOM 2540 CB MET A 155 20.122 -35.806 -47.940 1.00 0.00 C ATOM 2541 CG MET A 155 20.023 -35.888 -49.461 1.00 0.00 C ATOM 2542 SD MET A 155 18.848 -37.080 -50.148 1.00 0.00 S ATOM 2543 CE MET A 155 17.472 -36.722 -49.023 1.00 0.00 C ATOM 0 H MET A 155 20.375 -34.989 -45.647 1.00 0.00 H new ATOM 0 HA MET A 155 22.259 -35.430 -47.758 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.242 -36.804 -47.519 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.201 -35.394 -47.527 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.760 -34.899 -49.837 1.00 0.00 H new ATOM 0 HG3 MET A 155 21.013 -36.125 -49.852 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.539 -37.071 -49.466 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.636 -37.232 -48.074 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.412 -35.647 -48.852 1.00 0.00 H new ATOM 2553 N MET A 156 20.486 -32.703 -47.855 1.00 0.00 N ATOM 2554 CA MET A 156 20.359 -31.404 -48.553 1.00 0.00 C ATOM 2555 C MET A 156 21.539 -30.499 -48.218 1.00 0.00 C ATOM 2556 O MET A 156 21.719 -29.462 -48.821 1.00 0.00 O ATOM 2557 CB MET A 156 19.069 -30.721 -48.071 1.00 0.00 C ATOM 2558 CG MET A 156 17.862 -31.425 -48.690 1.00 0.00 C ATOM 2559 SD MET A 156 16.257 -30.606 -48.537 1.00 0.00 S ATOM 2560 CE MET A 156 16.167 -29.992 -50.236 1.00 0.00 C ATOM 0 H MET A 156 19.938 -32.793 -47.000 1.00 0.00 H new ATOM 0 HA MET A 156 20.337 -31.576 -49.629 1.00 0.00 H new ATOM 0 HB2 MET A 156 19.008 -30.759 -46.983 1.00 0.00 H new ATOM 0 HB3 MET A 156 19.074 -29.668 -48.353 1.00 0.00 H new ATOM 0 HG2 MET A 156 18.065 -31.574 -49.751 1.00 0.00 H new ATOM 0 HG3 MET A 156 17.780 -32.414 -48.239 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.535 -29.105 -50.269 1.00 0.00 H new ATOM 0 HE2 MET A 156 17.168 -29.738 -50.585 1.00 0.00 H new ATOM 0 HE3 MET A 156 15.744 -30.763 -50.880 1.00 0.00 H new ATOM 2570 N ASP A 157 22.323 -30.912 -47.257 1.00 0.00 N ATOM 2571 CA ASP A 157 23.493 -30.088 -46.868 1.00 0.00 C ATOM 2572 C ASP A 157 23.066 -28.653 -46.600 1.00 0.00 C ATOM 2573 O ASP A 157 23.786 -27.719 -46.898 1.00 0.00 O ATOM 2574 CB ASP A 157 24.506 -30.098 -48.026 1.00 0.00 C ATOM 2575 CG ASP A 157 25.892 -29.728 -47.491 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.930 -29.258 -46.366 1.00 0.00 O ATOM 2577 OD2 ASP A 157 26.835 -29.936 -48.238 1.00 0.00 O ATOM 0 H ASP A 157 22.201 -31.778 -46.731 1.00 0.00 H new ATOM 0 HA ASP A 157 23.937 -30.500 -45.962 1.00 0.00 H new ATOM 0 HB2 ASP A 157 24.534 -31.084 -48.491 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.201 -29.391 -48.797 1.00 0.00 H new ATOM 2582 N LYS A 158 21.900 -28.506 -46.039 1.00 0.00 N ATOM 2583 CA LYS A 158 21.400 -27.143 -45.740 1.00 0.00 C ATOM 2584 C LYS A 158 22.244 -26.486 -44.655 1.00 0.00 C ATOM 2585 O LYS A 158 23.172 -25.757 -44.944 1.00 0.00 O ATOM 2586 CB LYS A 158 19.945 -27.262 -45.246 1.00 0.00 C ATOM 2587 CG LYS A 158 19.447 -25.890 -44.772 1.00 0.00 C ATOM 2588 CD LYS A 158 19.509 -24.885 -45.930 1.00 0.00 C ATOM 2589 CE LYS A 158 18.853 -25.498 -47.169 1.00 0.00 C ATOM 2590 NZ LYS A 158 18.436 -24.430 -48.119 1.00 0.00 N ATOM 0 H LYS A 158 21.276 -29.269 -45.777 1.00 0.00 H new ATOM 0 HA LYS A 158 21.457 -26.531 -46.640 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.308 -27.634 -46.048 1.00 0.00 H new ATOM 0 HB3 LYS A 158 19.885 -27.983 -44.431 1.00 0.00 H new ATOM 0 HG2 LYS A 158 18.424 -25.972 -44.404 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.058 -25.539 -43.941 1.00 0.00 H new ATOM 0 HD2 LYS A 158 18.999 -23.962 -45.653 1.00 0.00 H new ATOM 0 HD3 LYS A 158 20.545 -24.624 -46.145 1.00 0.00 H new ATOM 0 HE2 LYS A 158 19.551 -26.177 -47.659 1.00 0.00 H new ATOM 0 HE3 LYS A 158 17.986 -26.090 -46.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 18.134 -24.862 -49.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 17.646 -23.891 -47.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 19.237 -23.790 -48.295 1.00 0.00 H new ATOM 2604 N ASN A 159 21.908 -26.754 -43.422 1.00 0.00 N ATOM 2605 CA ASN A 159 22.683 -26.151 -42.309 1.00 0.00 C ATOM 2606 C ASN A 159 22.297 -26.777 -40.977 1.00 0.00 C ATOM 2607 O ASN A 159 22.739 -27.858 -40.641 1.00 0.00 O ATOM 2608 CB ASN A 159 22.370 -24.644 -42.255 1.00 0.00 C ATOM 2609 CG ASN A 159 23.388 -23.887 -43.108 1.00 0.00 C ATOM 2610 OD1 ASN A 159 24.628 -24.293 -43.125 1.00 0.00 O flip ATOM 2611 ND2 ASN A 159 23.063 -22.921 -43.769 1.00 0.00 N flip ATOM 0 H ASN A 159 21.136 -27.360 -43.142 1.00 0.00 H new ATOM 0 HA ASN A 159 23.745 -26.325 -42.483 1.00 0.00 H new ATOM 0 HB2 ASN A 159 21.361 -24.457 -42.621 1.00 0.00 H new ATOM 0 HB3 ASN A 159 22.406 -24.290 -41.225 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.095 -22.599 -43.760 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.758 -22.432 -44.333 1.00 0.00 H new ATOM 2618 N LYS A 160 21.476 -26.084 -40.244 1.00 0.00 N ATOM 2619 CA LYS A 160 21.041 -26.609 -38.931 1.00 0.00 C ATOM 2620 C LYS A 160 19.938 -25.736 -38.360 1.00 0.00 C ATOM 2621 O LYS A 160 19.072 -26.210 -37.652 1.00 0.00 O ATOM 2622 CB LYS A 160 22.245 -26.581 -37.977 1.00 0.00 C ATOM 2623 CG LYS A 160 21.761 -26.807 -36.545 1.00 0.00 C ATOM 2624 CD LYS A 160 22.973 -26.901 -35.616 1.00 0.00 C ATOM 2625 CE LYS A 160 22.492 -26.918 -34.164 1.00 0.00 C ATOM 2626 NZ LYS A 160 23.653 -26.881 -33.231 1.00 0.00 N ATOM 0 H LYS A 160 21.089 -25.176 -40.500 1.00 0.00 H new ATOM 0 HA LYS A 160 20.665 -27.625 -39.048 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.963 -27.352 -38.256 1.00 0.00 H new ATOM 0 HB3 LYS A 160 22.761 -25.624 -38.052 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.111 -25.989 -36.234 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.171 -27.722 -36.487 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.544 -27.804 -35.833 1.00 0.00 H new ATOM 0 HD3 LYS A 160 23.640 -26.055 -35.781 1.00 0.00 H new ATOM 0 HE2 LYS A 160 21.842 -26.063 -33.980 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.899 -27.814 -33.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 23.310 -26.893 -32.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.258 -27.711 -33.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 24.203 -26.013 -33.395 1.00 0.00 H new ATOM 2640 N ASP A 161 20.000 -24.467 -38.687 1.00 0.00 N ATOM 2641 CA ASP A 161 18.974 -23.515 -38.187 1.00 0.00 C ATOM 2642 C ASP A 161 18.301 -22.816 -39.357 1.00 0.00 C ATOM 2643 O ASP A 161 17.257 -22.212 -39.209 1.00 0.00 O ATOM 2644 CB ASP A 161 19.672 -22.459 -37.316 1.00 0.00 C ATOM 2645 CG ASP A 161 20.628 -23.155 -36.345 1.00 0.00 C ATOM 2646 OD1 ASP A 161 20.134 -23.994 -35.611 1.00 0.00 O ATOM 2647 OD2 ASP A 161 21.797 -22.809 -36.393 1.00 0.00 O ATOM 0 H ASP A 161 20.720 -24.055 -39.280 1.00 0.00 H new ATOM 0 HA ASP A 161 18.224 -24.056 -37.611 1.00 0.00 H new ATOM 0 HB2 ASP A 161 20.221 -21.758 -37.945 1.00 0.00 H new ATOM 0 HB3 ASP A 161 18.932 -21.880 -36.763 1.00 0.00 H new ATOM 2652 N GLY A 162 18.915 -22.912 -40.508 1.00 0.00 N ATOM 2653 CA GLY A 162 18.324 -22.258 -41.706 1.00 0.00 C ATOM 2654 C GLY A 162 16.859 -22.664 -41.861 1.00 0.00 C ATOM 2655 O GLY A 162 16.397 -23.588 -41.221 1.00 0.00 O ATOM 0 H GLY A 162 19.791 -23.410 -40.667 1.00 0.00 H new ATOM 0 HA2 GLY A 162 18.401 -21.175 -41.613 1.00 0.00 H new ATOM 0 HA3 GLY A 162 18.884 -22.542 -42.597 1.00 0.00 H new ATOM 2659 N GLN A 163 16.158 -21.964 -42.715 1.00 0.00 N ATOM 2660 CA GLN A 163 14.725 -22.288 -42.929 1.00 0.00 C ATOM 2661 C GLN A 163 14.544 -23.155 -44.168 1.00 0.00 C ATOM 2662 O GLN A 163 15.193 -22.950 -45.174 1.00 0.00 O ATOM 2663 CB GLN A 163 13.961 -20.970 -43.132 1.00 0.00 C ATOM 2664 CG GLN A 163 13.552 -20.407 -41.767 1.00 0.00 C ATOM 2665 CD GLN A 163 14.765 -19.743 -41.108 1.00 0.00 C ATOM 2666 OE1 GLN A 163 15.750 -20.491 -40.692 1.00 0.00 O flip ATOM 2667 NE2 GLN A 163 14.825 -18.538 -40.966 1.00 0.00 N flip ATOM 0 H GLN A 163 16.518 -21.187 -43.269 1.00 0.00 H new ATOM 0 HA GLN A 163 14.348 -22.834 -42.064 1.00 0.00 H new ATOM 0 HB2 GLN A 163 14.586 -20.252 -43.662 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.078 -21.139 -43.748 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.747 -19.682 -41.886 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.170 -21.206 -41.131 1.00 0.00 H new ATOM 0 HE21 GLN A 163 14.058 -17.948 -41.289 1.00 0.00 H new ATOM 0 HE22 GLN A 163 15.642 -18.117 -40.524 1.00 0.00 H new ATOM 2676 N LEU A 164 13.660 -24.111 -44.072 1.00 0.00 N ATOM 2677 CA LEU A 164 13.421 -25.002 -45.233 1.00 0.00 C ATOM 2678 C LEU A 164 12.327 -24.425 -46.122 1.00 0.00 C ATOM 2679 O LEU A 164 11.267 -24.042 -45.648 1.00 0.00 O ATOM 2680 CB LEU A 164 12.972 -26.377 -44.702 1.00 0.00 C ATOM 2681 CG LEU A 164 13.630 -27.488 -45.534 1.00 0.00 C ATOM 2682 CD1 LEU A 164 13.201 -27.347 -46.993 1.00 0.00 C ATOM 2683 CD2 LEU A 164 15.156 -27.364 -45.442 1.00 0.00 C ATOM 0 H LEU A 164 13.098 -24.309 -43.244 1.00 0.00 H new ATOM 0 HA LEU A 164 14.335 -25.096 -45.819 1.00 0.00 H new ATOM 0 HB2 LEU A 164 13.249 -26.481 -43.653 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.887 -26.462 -44.755 1.00 0.00 H new ATOM 0 HG LEU A 164 13.320 -28.460 -45.150 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.666 -28.134 -47.587 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.117 -27.432 -47.063 1.00 0.00 H new ATOM 0 HD13 LEU A 164 13.514 -26.374 -47.372 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.621 -28.153 -46.033 1.00 0.00 H new ATOM 0 HD22 LEU A 164 15.466 -26.392 -45.826 1.00 0.00 H new ATOM 0 HD23 LEU A 164 15.467 -27.459 -44.402 1.00 0.00 H new ATOM 2695 N THR A 165 12.607 -24.366 -47.397 1.00 0.00 N ATOM 2696 CA THR A 165 11.609 -23.819 -48.346 1.00 0.00 C ATOM 2697 C THR A 165 10.753 -24.926 -48.949 1.00 0.00 C ATOM 2698 O THR A 165 11.116 -26.085 -48.923 1.00 0.00 O ATOM 2699 CB THR A 165 12.358 -23.106 -49.474 1.00 0.00 C ATOM 2700 OG1 THR A 165 13.549 -23.843 -49.656 1.00 0.00 O ATOM 2701 CG2 THR A 165 12.831 -21.716 -49.022 1.00 0.00 C ATOM 0 H THR A 165 13.484 -24.674 -47.817 1.00 0.00 H new ATOM 0 HA THR A 165 10.954 -23.133 -47.809 1.00 0.00 H new ATOM 0 HB THR A 165 11.715 -23.025 -50.351 1.00 0.00 H new ATOM 0 HG1 THR A 165 14.317 -23.236 -49.625 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.361 -21.228 -49.840 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.969 -21.113 -48.737 1.00 0.00 H new ATOM 0 HG23 THR A 165 13.500 -21.819 -48.167 1.00 0.00 H new ATOM 2709 N LEU A 166 9.626 -24.541 -49.482 1.00 0.00 N ATOM 2710 CA LEU A 166 8.724 -25.538 -50.093 1.00 0.00 C ATOM 2711 C LEU A 166 9.460 -26.325 -51.157 1.00 0.00 C ATOM 2712 O LEU A 166 9.703 -27.507 -51.016 1.00 0.00 O ATOM 2713 CB LEU A 166 7.571 -24.771 -50.757 1.00 0.00 C ATOM 2714 CG LEU A 166 6.353 -25.682 -50.911 1.00 0.00 C ATOM 2715 CD1 LEU A 166 5.389 -25.042 -51.908 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.790 -27.046 -51.450 1.00 0.00 C ATOM 0 H LEU A 166 9.297 -23.576 -49.517 1.00 0.00 H new ATOM 0 HA LEU A 166 8.359 -26.228 -49.333 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.310 -23.900 -50.156 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.884 -24.402 -51.734 1.00 0.00 H new ATOM 0 HG LEU A 166 5.870 -25.814 -49.943 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.514 -25.680 -52.029 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.077 -24.066 -51.537 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.887 -24.923 -52.870 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.918 -27.691 -51.558 1.00 0.00 H new ATOM 0 HD22 LEU A 166 7.268 -26.917 -52.421 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.495 -27.503 -50.756 1.00 0.00 H new ATOM 2728 N GLU A 167 9.801 -25.646 -52.207 1.00 0.00 N ATOM 2729 CA GLU A 167 10.529 -26.319 -53.313 1.00 0.00 C ATOM 2730 C GLU A 167 11.629 -27.224 -52.764 1.00 0.00 C ATOM 2731 O GLU A 167 11.870 -28.298 -53.282 1.00 0.00 O ATOM 2732 CB GLU A 167 11.174 -25.239 -54.197 1.00 0.00 C ATOM 2733 CG GLU A 167 10.104 -24.622 -55.102 1.00 0.00 C ATOM 2734 CD GLU A 167 9.394 -23.493 -54.352 1.00 0.00 C ATOM 2735 OE1 GLU A 167 9.641 -23.396 -53.160 1.00 0.00 O ATOM 2736 OE2 GLU A 167 8.646 -22.791 -55.012 1.00 0.00 O ATOM 0 H GLU A 167 9.609 -24.655 -52.350 1.00 0.00 H new ATOM 0 HA GLU A 167 9.827 -26.927 -53.884 1.00 0.00 H new ATOM 0 HB2 GLU A 167 11.630 -24.468 -53.576 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.971 -25.674 -54.800 1.00 0.00 H new ATOM 0 HG2 GLU A 167 10.561 -24.237 -56.014 1.00 0.00 H new ATOM 0 HG3 GLU A 167 9.384 -25.383 -55.403 1.00 0.00 H new ATOM 2743 N GLU A 168 12.277 -26.772 -51.723 1.00 0.00 N ATOM 2744 CA GLU A 168 13.363 -27.589 -51.128 1.00 0.00 C ATOM 2745 C GLU A 168 12.796 -28.825 -50.438 1.00 0.00 C ATOM 2746 O GLU A 168 13.273 -29.923 -50.641 1.00 0.00 O ATOM 2747 CB GLU A 168 14.098 -26.730 -50.086 1.00 0.00 C ATOM 2748 CG GLU A 168 15.138 -25.864 -50.798 1.00 0.00 C ATOM 2749 CD GLU A 168 16.016 -25.168 -49.757 1.00 0.00 C ATOM 2750 OE1 GLU A 168 16.743 -25.889 -49.093 1.00 0.00 O ATOM 2751 OE2 GLU A 168 15.913 -23.954 -49.686 1.00 0.00 O ATOM 0 H GLU A 168 12.100 -25.878 -51.265 1.00 0.00 H new ATOM 0 HA GLU A 168 14.041 -27.913 -51.918 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.388 -26.101 -49.549 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.582 -27.368 -49.346 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.752 -26.480 -51.455 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.643 -25.124 -51.426 1.00 0.00 H new ATOM 2758 N PHE A 169 11.785 -28.625 -49.636 1.00 0.00 N ATOM 2759 CA PHE A 169 11.181 -29.781 -48.929 1.00 0.00 C ATOM 2760 C PHE A 169 10.801 -30.872 -49.919 1.00 0.00 C ATOM 2761 O PHE A 169 11.030 -32.042 -49.680 1.00 0.00 O ATOM 2762 CB PHE A 169 9.914 -29.298 -48.206 1.00 0.00 C ATOM 2763 CG PHE A 169 9.215 -30.492 -47.554 1.00 0.00 C ATOM 2764 CD1 PHE A 169 9.696 -31.030 -46.371 1.00 0.00 C ATOM 2765 CD2 PHE A 169 8.089 -31.050 -48.135 1.00 0.00 C ATOM 2766 CE1 PHE A 169 9.061 -32.105 -45.784 1.00 0.00 C ATOM 2767 CE2 PHE A 169 7.457 -32.125 -47.545 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.943 -32.651 -46.371 1.00 0.00 C ATOM 0 H PHE A 169 11.357 -27.719 -49.444 1.00 0.00 H new ATOM 0 HA PHE A 169 11.902 -30.188 -48.220 1.00 0.00 H new ATOM 0 HB2 PHE A 169 10.174 -28.557 -47.450 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.242 -28.811 -48.913 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.573 -30.605 -45.906 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.703 -30.641 -49.057 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.442 -32.519 -44.862 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.579 -32.554 -48.006 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.447 -33.492 -45.910 1.00 0.00 H new ATOM 2778 N CYS A 170 10.229 -30.469 -51.016 1.00 0.00 N ATOM 2779 CA CYS A 170 9.827 -31.465 -52.038 1.00 0.00 C ATOM 2780 C CYS A 170 11.048 -32.171 -52.608 1.00 0.00 C ATOM 2781 O CYS A 170 11.014 -33.353 -52.885 1.00 0.00 O ATOM 2782 CB CYS A 170 9.107 -30.725 -53.175 1.00 0.00 C ATOM 2783 SG CYS A 170 7.900 -31.662 -54.144 1.00 0.00 S ATOM 0 H CYS A 170 10.024 -29.497 -51.247 1.00 0.00 H new ATOM 0 HA CYS A 170 9.175 -32.208 -51.579 1.00 0.00 H new ATOM 0 HB2 CYS A 170 8.598 -29.862 -52.746 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.864 -30.341 -53.859 1.00 0.00 H new ATOM 0 HG CYS A 170 7.385 -30.893 -55.057 1.00 0.00 H new ATOM 2789 N GLU A 171 12.110 -31.430 -52.772 1.00 0.00 N ATOM 2790 CA GLU A 171 13.343 -32.038 -53.321 1.00 0.00 C ATOM 2791 C GLU A 171 13.935 -33.041 -52.341 1.00 0.00 C ATOM 2792 O GLU A 171 14.404 -34.092 -52.732 1.00 0.00 O ATOM 2793 CB GLU A 171 14.364 -30.919 -53.569 1.00 0.00 C ATOM 2794 CG GLU A 171 15.652 -31.528 -54.122 1.00 0.00 C ATOM 2795 CD GLU A 171 16.657 -30.411 -54.410 1.00 0.00 C ATOM 2796 OE1 GLU A 171 16.539 -29.394 -53.746 1.00 0.00 O ATOM 2797 OE2 GLU A 171 17.486 -30.637 -55.276 1.00 0.00 O ATOM 0 H GLU A 171 12.172 -30.436 -52.550 1.00 0.00 H new ATOM 0 HA GLU A 171 13.103 -32.560 -54.247 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.960 -30.191 -54.273 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.569 -30.385 -52.641 1.00 0.00 H new ATOM 0 HG2 GLU A 171 16.071 -32.234 -53.405 1.00 0.00 H new ATOM 0 HG3 GLU A 171 15.441 -32.087 -55.034 1.00 0.00 H new ATOM 2804 N GLY A 172 13.904 -32.701 -51.083 1.00 0.00 N ATOM 2805 CA GLY A 172 14.463 -33.630 -50.063 1.00 0.00 C ATOM 2806 C GLY A 172 13.724 -34.965 -50.110 1.00 0.00 C ATOM 2807 O GLY A 172 14.322 -36.015 -49.975 1.00 0.00 O ATOM 0 H GLY A 172 13.520 -31.829 -50.720 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.526 -33.787 -50.246 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.372 -33.190 -49.070 1.00 0.00 H new ATOM 2811 N SER A 173 12.434 -34.899 -50.302 1.00 0.00 N ATOM 2812 CA SER A 173 11.645 -36.151 -50.361 1.00 0.00 C ATOM 2813 C SER A 173 11.835 -36.838 -51.705 1.00 0.00 C ATOM 2814 O SER A 173 11.734 -38.043 -51.810 1.00 0.00 O ATOM 2815 CB SER A 173 10.159 -35.800 -50.188 1.00 0.00 C ATOM 2816 OG SER A 173 10.128 -34.964 -49.042 1.00 0.00 O ATOM 0 H SER A 173 11.901 -34.037 -50.419 1.00 0.00 H new ATOM 0 HA SER A 173 11.979 -36.823 -49.571 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.767 -35.287 -51.066 1.00 0.00 H new ATOM 0 HB3 SER A 173 9.553 -36.695 -50.045 1.00 0.00 H new ATOM 0 HG SER A 173 10.279 -34.034 -49.311 1.00 0.00 H new ATOM 2822 N LYS A 174 12.109 -36.056 -52.716 1.00 0.00 N ATOM 2823 CA LYS A 174 12.309 -36.652 -54.057 1.00 0.00 C ATOM 2824 C LYS A 174 13.610 -37.436 -54.102 1.00 0.00 C ATOM 2825 O LYS A 174 13.673 -38.506 -54.676 1.00 0.00 O ATOM 2826 CB LYS A 174 12.372 -35.520 -55.096 1.00 0.00 C ATOM 2827 CG LYS A 174 12.274 -36.122 -56.502 1.00 0.00 C ATOM 2828 CD LYS A 174 10.798 -36.294 -56.877 1.00 0.00 C ATOM 2829 CE LYS A 174 10.702 -37.076 -58.192 1.00 0.00 C ATOM 2830 NZ LYS A 174 9.319 -37.597 -58.391 1.00 0.00 N ATOM 0 H LYS A 174 12.201 -35.041 -52.667 1.00 0.00 H new ATOM 0 HA LYS A 174 11.482 -37.328 -54.274 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.558 -34.814 -54.932 1.00 0.00 H new ATOM 0 HB3 LYS A 174 13.303 -34.964 -54.990 1.00 0.00 H new ATOM 0 HG2 LYS A 174 12.771 -35.473 -57.223 1.00 0.00 H new ATOM 0 HG3 LYS A 174 12.784 -37.085 -56.534 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.268 -36.824 -56.085 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.321 -35.320 -56.983 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.977 -36.431 -59.026 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.411 -37.904 -58.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.272 -38.124 -59.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.070 -38.229 -57.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.650 -36.802 -58.422 1.00 0.00 H new ATOM 2844 N ARG A 175 14.631 -36.895 -53.494 1.00 0.00 N ATOM 2845 CA ARG A 175 15.929 -37.604 -53.495 1.00 0.00 C ATOM 2846 C ARG A 175 15.842 -38.855 -52.638 1.00 0.00 C ATOM 2847 O ARG A 175 16.752 -39.661 -52.612 1.00 0.00 O ATOM 2848 CB ARG A 175 16.996 -36.671 -52.910 1.00 0.00 C ATOM 2849 CG ARG A 175 17.634 -35.869 -54.045 1.00 0.00 C ATOM 2850 CD ARG A 175 18.633 -36.759 -54.787 1.00 0.00 C ATOM 2851 NE ARG A 175 20.003 -36.477 -54.276 1.00 0.00 N ATOM 2852 CZ ARG A 175 21.010 -37.181 -54.714 1.00 0.00 C ATOM 2853 NH1 ARG A 175 20.996 -37.600 -55.951 1.00 0.00 N ATOM 2854 NH2 ARG A 175 21.996 -37.448 -53.903 1.00 0.00 N ATOM 0 H ARG A 175 14.617 -36.001 -53.003 1.00 0.00 H new ATOM 0 HA ARG A 175 16.187 -37.889 -54.515 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.548 -35.998 -52.179 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.756 -37.250 -52.385 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.866 -35.513 -54.731 1.00 0.00 H new ATOM 0 HG3 ARG A 175 18.138 -34.989 -53.646 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.384 -37.810 -54.639 1.00 0.00 H new ATOM 0 HD3 ARG A 175 18.584 -36.568 -55.859 1.00 0.00 H new ATOM 0 HE ARG A 175 20.153 -35.739 -53.588 1.00 0.00 H new ATOM 0 HH11 ARG A 175 20.207 -37.375 -56.557 1.00 0.00 H new ATOM 0 HH12 ARG A 175 21.775 -38.152 -56.311 1.00 0.00 H new ATOM 0 HH21 ARG A 175 21.972 -37.108 -52.942 1.00 0.00 H new ATOM 0 HH22 ARG A 175 22.791 -37.997 -54.230 1.00 0.00 H new ATOM 2868 N ASP A 176 14.733 -38.987 -51.946 1.00 0.00 N ATOM 2869 CA ASP A 176 14.530 -40.171 -51.070 1.00 0.00 C ATOM 2870 C ASP A 176 13.287 -40.947 -51.519 1.00 0.00 C ATOM 2871 O ASP A 176 12.196 -40.698 -51.045 1.00 0.00 O ATOM 2872 CB ASP A 176 14.297 -39.668 -49.637 1.00 0.00 C ATOM 2873 CG ASP A 176 15.605 -39.772 -48.850 1.00 0.00 C ATOM 2874 OD1 ASP A 176 16.225 -40.815 -48.966 1.00 0.00 O ATOM 2875 OD2 ASP A 176 15.911 -38.800 -48.178 1.00 0.00 O ATOM 0 H ASP A 176 13.962 -38.320 -51.955 1.00 0.00 H new ATOM 0 HA ASP A 176 15.402 -40.823 -51.123 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.949 -38.635 -49.653 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.519 -40.259 -49.153 1.00 0.00 H new ATOM 2880 N PRO A 177 13.475 -41.882 -52.435 1.00 0.00 N ATOM 2881 CA PRO A 177 12.365 -42.683 -52.941 1.00 0.00 C ATOM 2882 C PRO A 177 11.681 -43.471 -51.839 1.00 0.00 C ATOM 2883 O PRO A 177 10.555 -43.901 -51.992 1.00 0.00 O ATOM 2884 CB PRO A 177 12.998 -43.641 -53.970 1.00 0.00 C ATOM 2885 CG PRO A 177 14.511 -43.276 -54.071 1.00 0.00 C ATOM 2886 CD PRO A 177 14.790 -42.196 -53.012 1.00 0.00 C ATOM 0 HA PRO A 177 11.593 -42.049 -53.376 1.00 0.00 H new ATOM 0 HB2 PRO A 177 12.872 -44.678 -53.658 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.512 -43.539 -54.940 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.131 -44.155 -53.897 1.00 0.00 H new ATOM 0 HG3 PRO A 177 14.752 -42.908 -55.068 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.479 -42.559 -52.250 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.246 -41.313 -53.459 1.00 0.00 H new ATOM 2894 N THR A 178 12.361 -43.663 -50.755 1.00 0.00 N ATOM 2895 CA THR A 178 11.736 -44.419 -49.655 1.00 0.00 C ATOM 2896 C THR A 178 10.648 -43.582 -49.044 1.00 0.00 C ATOM 2897 O THR A 178 9.704 -44.093 -48.471 1.00 0.00 O ATOM 2898 CB THR A 178 12.790 -44.705 -48.588 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.229 -45.708 -47.763 1.00 0.00 O ATOM 2900 CG2 THR A 178 12.954 -43.485 -47.661 1.00 0.00 C ATOM 0 H THR A 178 13.311 -43.333 -50.585 1.00 0.00 H new ATOM 0 HA THR A 178 11.323 -45.353 -50.035 1.00 0.00 H new ATOM 0 HB THR A 178 13.738 -44.966 -49.058 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.863 -45.939 -47.052 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.708 -43.702 -46.905 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.266 -42.621 -48.248 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.003 -43.268 -47.174 1.00 0.00 H new ATOM 2908 N ILE A 179 10.797 -42.300 -49.181 1.00 0.00 N ATOM 2909 CA ILE A 179 9.787 -41.402 -48.621 1.00 0.00 C ATOM 2910 C ILE A 179 8.671 -41.278 -49.620 1.00 0.00 C ATOM 2911 O ILE A 179 7.591 -40.812 -49.317 1.00 0.00 O ATOM 2912 CB ILE A 179 10.424 -40.038 -48.368 1.00 0.00 C ATOM 2913 CG1 ILE A 179 11.331 -40.126 -47.145 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.309 -39.027 -48.079 1.00 0.00 C ATOM 2915 CD1 ILE A 179 12.039 -38.789 -46.932 1.00 0.00 C ATOM 0 H ILE A 179 11.576 -41.845 -49.657 1.00 0.00 H new ATOM 0 HA ILE A 179 9.397 -41.789 -47.679 1.00 0.00 H new ATOM 0 HB ILE A 179 11.004 -39.730 -49.238 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.744 -40.382 -46.263 1.00 0.00 H new ATOM 0 HG13 ILE A 179 12.065 -40.920 -47.281 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.746 -38.046 -47.896 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.638 -38.971 -48.936 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.749 -39.345 -47.200 1.00 0.00 H new ATOM 0 HD11 ILE A 179 12.686 -38.855 -46.057 1.00 0.00 H new ATOM 0 HD12 ILE A 179 12.639 -38.551 -47.810 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.298 -38.005 -46.776 1.00 0.00 H new ATOM 2927 N VAL A 180 8.970 -41.708 -50.817 1.00 0.00 N ATOM 2928 CA VAL A 180 7.970 -41.649 -51.889 1.00 0.00 C ATOM 2929 C VAL A 180 7.164 -42.937 -51.880 1.00 0.00 C ATOM 2930 O VAL A 180 6.025 -42.963 -52.298 1.00 0.00 O ATOM 2931 CB VAL A 180 8.702 -41.521 -53.236 1.00 0.00 C ATOM 2932 CG1 VAL A 180 7.707 -41.727 -54.376 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.311 -40.123 -53.346 1.00 0.00 C ATOM 0 H VAL A 180 9.873 -42.098 -51.087 1.00 0.00 H new ATOM 0 HA VAL A 180 7.306 -40.797 -51.742 1.00 0.00 H new ATOM 0 HB VAL A 180 9.489 -42.273 -53.298 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.224 -41.637 -55.331 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.263 -42.719 -54.296 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.923 -40.972 -54.315 1.00 0.00 H new ATOM 0 HG21 VAL A 180 9.831 -40.027 -54.299 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.520 -39.376 -53.287 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.017 -39.968 -52.530 1.00 0.00 H new ATOM 2943 N SER A 181 7.782 -43.999 -51.396 1.00 0.00 N ATOM 2944 CA SER A 181 7.063 -45.293 -51.350 1.00 0.00 C ATOM 2945 C SER A 181 6.143 -45.337 -50.138 1.00 0.00 C ATOM 2946 O SER A 181 5.072 -45.910 -50.186 1.00 0.00 O ATOM 2947 CB SER A 181 8.098 -46.420 -51.225 1.00 0.00 C ATOM 2948 OG SER A 181 8.696 -46.199 -49.956 1.00 0.00 O ATOM 0 H SER A 181 8.738 -44.013 -51.040 1.00 0.00 H new ATOM 0 HA SER A 181 6.469 -45.411 -52.256 1.00 0.00 H new ATOM 0 HB2 SER A 181 7.627 -47.402 -51.279 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.835 -46.376 -52.027 1.00 0.00 H new ATOM 0 HG SER A 181 9.377 -46.884 -49.792 1.00 0.00 H new ATOM 2954 N ALA A 182 6.584 -44.727 -49.068 1.00 0.00 N ATOM 2955 CA ALA A 182 5.755 -44.717 -47.838 1.00 0.00 C ATOM 2956 C ALA A 182 4.544 -43.813 -48.015 1.00 0.00 C ATOM 2957 O ALA A 182 3.422 -44.221 -47.787 1.00 0.00 O ATOM 2958 CB ALA A 182 6.613 -44.176 -46.682 1.00 0.00 C ATOM 0 H ALA A 182 7.477 -44.240 -48.998 1.00 0.00 H new ATOM 0 HA ALA A 182 5.409 -45.729 -47.629 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.022 -44.160 -45.766 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.482 -44.819 -46.542 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.945 -43.165 -46.917 1.00 0.00 H new ATOM 2964 N LEU A 183 4.792 -42.599 -48.421 1.00 0.00 N ATOM 2965 CA LEU A 183 3.665 -41.654 -48.619 1.00 0.00 C ATOM 2966 C LEU A 183 2.585 -42.287 -49.486 1.00 0.00 C ATOM 2967 O LEU A 183 1.444 -41.866 -49.470 1.00 0.00 O ATOM 2968 CB LEU A 183 4.204 -40.399 -49.327 1.00 0.00 C ATOM 2969 CG LEU A 183 3.054 -39.412 -49.543 1.00 0.00 C ATOM 2970 CD1 LEU A 183 2.336 -39.179 -48.213 1.00 0.00 C ATOM 2971 CD2 LEU A 183 3.620 -38.082 -50.050 1.00 0.00 C ATOM 0 H LEU A 183 5.719 -42.225 -48.622 1.00 0.00 H new ATOM 0 HA LEU A 183 3.233 -41.398 -47.652 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.988 -39.937 -48.728 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.652 -40.670 -50.283 1.00 0.00 H new ATOM 0 HG LEU A 183 2.354 -39.816 -50.274 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.516 -38.477 -48.361 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.942 -40.125 -47.842 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.038 -38.769 -47.487 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.805 -37.375 -50.206 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.315 -37.678 -49.314 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.144 -38.245 -50.992 1.00 0.00 H new ATOM 2983 N SER A 184 2.968 -43.293 -50.226 1.00 0.00 N ATOM 2984 CA SER A 184 1.987 -43.978 -51.105 1.00 0.00 C ATOM 2985 C SER A 184 1.447 -45.235 -50.430 1.00 0.00 C ATOM 2986 O SER A 184 0.768 -45.160 -49.425 1.00 0.00 O ATOM 2987 CB SER A 184 2.706 -44.379 -52.402 1.00 0.00 C ATOM 2988 OG SER A 184 1.792 -45.247 -53.056 1.00 0.00 O ATOM 0 H SER A 184 3.917 -43.667 -50.257 1.00 0.00 H new ATOM 0 HA SER A 184 1.153 -43.307 -51.310 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.935 -43.508 -53.015 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.651 -44.880 -52.194 1.00 0.00 H new ATOM 0 HG SER A 184 1.696 -44.976 -53.993 1.00 0.00 H new ATOM 2994 N LEU A 185 1.757 -46.371 -50.997 1.00 0.00 N ATOM 2995 CA LEU A 185 1.269 -47.640 -50.400 1.00 0.00 C ATOM 2996 C LEU A 185 -0.253 -47.714 -50.445 1.00 0.00 C ATOM 2997 O LEU A 185 -0.839 -48.710 -50.068 1.00 0.00 O ATOM 2998 CB LEU A 185 1.722 -47.684 -48.930 1.00 0.00 C ATOM 2999 CG LEU A 185 2.275 -49.078 -48.606 1.00 0.00 C ATOM 3000 CD1 LEU A 185 1.171 -50.119 -48.806 1.00 0.00 C ATOM 3001 CD2 LEU A 185 3.443 -49.392 -49.546 1.00 0.00 C ATOM 0 H LEU A 185 2.322 -46.471 -51.840 1.00 0.00 H new ATOM 0 HA LEU A 185 1.674 -48.479 -50.965 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.486 -46.927 -48.751 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.884 -47.452 -48.273 1.00 0.00 H new ATOM 0 HG LEU A 185 2.620 -49.103 -47.572 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.560 -51.111 -48.577 1.00 0.00 H new ATOM 0 HD12 LEU A 185 0.335 -49.895 -48.143 1.00 0.00 H new ATOM 0 HD13 LEU A 185 0.830 -50.093 -49.841 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.838 -50.382 -49.318 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.095 -49.369 -50.579 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.228 -48.648 -49.411 1.00 0.00 H new ATOM 3013 N TYR A 186 -0.867 -46.662 -50.908 1.00 0.00 N ATOM 3014 CA TYR A 186 -2.348 -46.662 -50.980 1.00 0.00 C ATOM 3015 C TYR A 186 -2.841 -45.783 -52.127 1.00 0.00 C ATOM 3016 O TYR A 186 -3.754 -44.997 -51.963 1.00 0.00 O ATOM 3017 CB TYR A 186 -2.890 -46.102 -49.655 1.00 0.00 C ATOM 3018 CG TYR A 186 -4.418 -46.108 -49.687 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -5.112 -47.295 -49.805 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -5.125 -44.926 -49.603 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -6.491 -47.299 -49.840 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -6.503 -44.930 -49.637 1.00 0.00 C ATOM 3023 CZ TYR A 186 -7.197 -46.117 -49.756 1.00 0.00 C ATOM 3024 OH TYR A 186 -8.574 -46.120 -49.794 1.00 0.00 O ATOM 0 H TYR A 186 -0.410 -45.811 -51.236 1.00 0.00 H new ATOM 0 HA TYR A 186 -2.698 -47.680 -51.152 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -2.531 -46.703 -48.820 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -2.523 -45.088 -49.499 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -4.571 -48.228 -49.870 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -4.594 -43.990 -49.510 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -7.022 -48.235 -49.934 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.044 -43.997 -49.570 1.00 0.00 H new ATOM 0 HH TYR A 186 -8.899 -47.044 -49.820 1.00 0.00 H new ATOM 3034 N ASP A 187 -2.227 -45.934 -53.273 1.00 0.00 N ATOM 3035 CA ASP A 187 -2.645 -45.116 -54.440 1.00 0.00 C ATOM 3036 C ASP A 187 -2.387 -45.865 -55.741 1.00 0.00 C ATOM 3037 O ASP A 187 -1.353 -45.708 -56.357 1.00 0.00 O ATOM 3038 CB ASP A 187 -1.820 -43.819 -54.446 1.00 0.00 C ATOM 3039 CG ASP A 187 -0.419 -44.108 -53.904 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -0.348 -44.393 -52.720 1.00 0.00 O ATOM 3041 OD2 ASP A 187 0.498 -44.028 -54.703 1.00 0.00 O ATOM 0 H ASP A 187 -1.461 -46.584 -53.446 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.711 -44.902 -54.362 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.756 -43.420 -55.458 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -2.309 -43.060 -53.835 1.00 0.00 H new ATOM 3046 N GLY A 188 -3.335 -46.667 -56.137 1.00 0.00 N ATOM 3047 CA GLY A 188 -3.163 -47.439 -57.398 1.00 0.00 C ATOM 3048 C GLY A 188 -4.247 -48.512 -57.511 1.00 0.00 C ATOM 3049 O GLY A 188 -4.457 -49.071 -58.571 1.00 0.00 O ATOM 0 H GLY A 188 -4.216 -46.821 -55.646 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -3.215 -46.767 -58.255 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.177 -47.904 -57.417 1.00 0.00 H new ATOM 3053 N LEU A 189 -4.910 -48.771 -56.405 1.00 0.00 N ATOM 3054 CA LEU A 189 -5.991 -49.802 -56.406 1.00 0.00 C ATOM 3055 C LEU A 189 -7.343 -49.166 -56.143 1.00 0.00 C ATOM 3056 O LEU A 189 -8.213 -49.766 -55.544 1.00 0.00 O ATOM 3057 CB LEU A 189 -5.694 -50.827 -55.293 1.00 0.00 C ATOM 3058 CG LEU A 189 -5.377 -50.087 -53.985 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -6.682 -49.651 -53.317 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -4.626 -51.031 -53.038 1.00 0.00 C ATOM 0 H LEU A 189 -4.747 -48.313 -55.508 1.00 0.00 H new ATOM 0 HA LEU A 189 -6.018 -50.286 -57.382 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.551 -51.485 -55.152 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -4.852 -51.457 -55.580 1.00 0.00 H new ATOM 0 HG LEU A 189 -4.764 -49.213 -54.203 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -6.458 -49.126 -52.389 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -7.229 -48.987 -53.986 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.290 -50.529 -53.099 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.399 -50.509 -52.108 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.247 -51.901 -52.824 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.697 -51.355 -53.508 1.00 0.00 H new ATOM 3072 N VAL A 190 -7.497 -47.963 -56.606 1.00 0.00 N ATOM 3073 CA VAL A 190 -8.785 -47.256 -56.397 1.00 0.00 C ATOM 3074 C VAL A 190 -9.752 -47.535 -57.541 1.00 0.00 C ATOM 3075 O VAL A 190 -10.880 -47.085 -57.417 1.00 0.00 O ATOM 3076 CB VAL A 190 -8.502 -45.747 -56.345 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -7.932 -45.392 -54.971 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -7.473 -45.389 -57.423 1.00 0.00 C ATOM 3079 OXT VAL A 190 -9.313 -48.183 -58.476 1.00 0.00 O ATOM 0 H VAL A 190 -6.789 -47.439 -57.119 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.237 -47.605 -55.469 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.425 -45.193 -56.518 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -7.729 -44.322 -54.927 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -8.654 -45.656 -54.198 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -7.007 -45.944 -54.807 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -7.269 -44.319 -57.390 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -6.550 -45.940 -57.242 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -7.867 -45.653 -58.404 1.00 0.00 H new TER 3089 VAL A 190