USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 HIS : no HD1:sc= -0.244 X(o=0.066,f=0.18) USER MOD Set 1.2: A 108 CYS SG : rot 36:sc= 0.158 USER MOD Set 1.3: A 113 TYR OH : rot 17:sc= 0.153 USER MOD Set 2.1: A 71 TYR OH : rot 130:sc= -1.74! USER MOD Set 2.2: A 78 CYS SG : rot 171:sc= 0.369 USER MOD Set 2.3: A 165 HIS :FLIP no HD1:sc= -11.3! C(o=-15!,f=-13!) USER MOD Set 3.1: A 68 ASN : amide:sc= -3.13 K(o=-5.7,f=-9.3!) USER MOD Set 3.2: A 118 MET CE :methyl -130:sc= -2.54 (180deg=-0.756) USER MOD Set 4.1: A 17 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 19 HIS : no HD1:sc= -0.874 K(o=-0.87,f=-1.8) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS :FLIP no HD1:sc= -0.0345 F(o=-0.88,f=-0.034) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 43:sc= 0.0042 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.2) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.35 K(o=0.35,f=-0.52) USER MOD Single : A 59 ASN : amide:sc= 0.85 X(o=0.85,f=0.36) USER MOD Single : A 60 THR OG1 : rot 62:sc= 1.23 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl -112:sc= -1.49 (180deg=-3.33!) USER MOD Single : A 73 THR OG1 : rot -30:sc= 0.00511 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -96:sc= -0.656 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 142:sc= -0.415 (180deg=-1.75!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -152:sc= -0.32 (180deg=-1.38!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.742) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 88:sc= 0.0272 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.679 F(o=-2.6!,f=-0.68) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -12:sc= 0.936 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -2.47! C(o=-2.5!,f=-6.1!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0869) USER MOD Single : A 149 THR OG1 : rot 163:sc= -0.171 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= -4.47 USER MOD Single : A 160 HIS : no HE2:sc= -1.94 K(o=-1.9,f=-3.9!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 HIS :FLIP no HD1:sc= -0.285 F(o=-2.1,f=-0.29) USER MOD Single : A 164 GLN : amide:sc= -1.78 K(o=-1.8,f=-5.7!) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.069) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 97:sc= 1.22 USER MOD Single : A 181 SER OG : rot 84:sc= -1.7 USER MOD Single : A 183 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0606) USER MOD Single : A 184 HIS : no HD1:sc= -0.7 X(o=-0.7,f=-1.2) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 193 ASN : amide:sc= -0.801 K(o=-0.8,f=-3.4!) USER MOD Single : A 204 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.6!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 -56.151 16.755 -64.172 1.00 0.00 N ATOM 2 CA MET A 14 -55.477 15.433 -64.271 1.00 0.00 C ATOM 3 C MET A 14 -54.256 15.366 -63.360 1.00 0.00 C ATOM 4 O MET A 14 -53.681 16.393 -62.999 1.00 0.00 O ATOM 5 CB MET A 14 -55.066 15.206 -65.727 1.00 0.00 C ATOM 6 CG MET A 14 -55.117 13.748 -66.154 1.00 0.00 C ATOM 7 SD MET A 14 -54.317 13.461 -67.744 1.00 0.00 S ATOM 8 CE MET A 14 -52.803 12.658 -67.220 1.00 0.00 C ATOM 0 HA MET A 14 -56.167 14.653 -63.949 1.00 0.00 H new ATOM 0 HB2 MET A 14 -55.720 15.789 -66.375 1.00 0.00 H new ATOM 0 HB3 MET A 14 -54.054 15.583 -65.873 1.00 0.00 H new ATOM 0 HG2 MET A 14 -54.635 13.134 -65.393 1.00 0.00 H new ATOM 0 HG3 MET A 14 -56.157 13.427 -66.212 1.00 0.00 H new ATOM 0 HE1 MET A 14 -52.198 12.417 -68.094 1.00 0.00 H new ATOM 0 HE2 MET A 14 -52.244 13.327 -66.565 1.00 0.00 H new ATOM 0 HE3 MET A 14 -53.045 11.741 -66.682 1.00 0.00 H new ATOM 20 N GLY A 15 -53.864 14.150 -62.993 1.00 0.00 N ATOM 21 CA GLY A 15 -52.713 13.971 -62.128 1.00 0.00 C ATOM 22 C GLY A 15 -53.106 13.770 -60.677 1.00 0.00 C ATOM 23 O GLY A 15 -53.406 14.731 -59.970 1.00 0.00 O ATOM 0 H GLY A 15 -54.323 13.285 -63.279 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -52.137 13.111 -62.468 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -52.063 14.842 -62.208 1.00 0.00 H new ATOM 27 N SER A 16 -53.101 12.517 -60.234 1.00 0.00 N ATOM 28 CA SER A 16 -53.459 12.191 -58.859 1.00 0.00 C ATOM 29 C SER A 16 -52.326 11.442 -58.164 1.00 0.00 C ATOM 30 O SER A 16 -52.047 10.286 -58.482 1.00 0.00 O ATOM 31 CB SER A 16 -54.736 11.349 -58.828 1.00 0.00 C ATOM 32 OG SER A 16 -55.791 11.997 -59.516 1.00 0.00 O ATOM 0 H SER A 16 -52.853 11.711 -60.808 1.00 0.00 H new ATOM 0 HA SER A 16 -53.634 13.125 -58.325 1.00 0.00 H new ATOM 0 HB2 SER A 16 -54.545 10.376 -59.282 1.00 0.00 H new ATOM 0 HB3 SER A 16 -55.030 11.166 -57.794 1.00 0.00 H new ATOM 0 HG SER A 16 -56.595 11.438 -59.483 1.00 0.00 H new ATOM 38 N SER A 17 -51.678 12.109 -57.215 1.00 0.00 N ATOM 39 CA SER A 17 -50.574 11.506 -56.475 1.00 0.00 C ATOM 40 C SER A 17 -51.038 11.027 -55.103 1.00 0.00 C ATOM 41 O SER A 17 -51.876 11.663 -54.464 1.00 0.00 O ATOM 42 CB SER A 17 -49.429 12.509 -56.319 1.00 0.00 C ATOM 43 OG SER A 17 -48.218 11.851 -55.988 1.00 0.00 O ATOM 0 H SER A 17 -51.897 13.066 -56.940 1.00 0.00 H new ATOM 0 HA SER A 17 -50.217 10.644 -57.039 1.00 0.00 H new ATOM 0 HB2 SER A 17 -49.302 13.068 -57.246 1.00 0.00 H new ATOM 0 HB3 SER A 17 -49.678 13.232 -55.543 1.00 0.00 H new ATOM 0 HG SER A 17 -47.501 12.513 -55.895 1.00 0.00 H new ATOM 49 N HIS A 18 -50.487 9.904 -54.656 1.00 0.00 N ATOM 50 CA HIS A 18 -50.844 9.341 -53.360 1.00 0.00 C ATOM 51 C HIS A 18 -49.614 8.784 -52.650 1.00 0.00 C ATOM 52 O HIS A 18 -49.199 7.653 -52.902 1.00 0.00 O ATOM 53 CB HIS A 18 -51.891 8.239 -53.529 1.00 0.00 C ATOM 54 CG HIS A 18 -53.134 8.696 -54.229 1.00 0.00 C ATOM 55 ND1 HIS A 18 -54.054 9.545 -53.651 1.00 0.00 N ATOM 56 CD2 HIS A 18 -53.605 8.419 -55.468 1.00 0.00 C ATOM 57 CE1 HIS A 18 -55.039 9.768 -54.504 1.00 0.00 C ATOM 58 NE2 HIS A 18 -54.789 9.097 -55.613 1.00 0.00 N ATOM 0 H HIS A 18 -49.791 9.366 -55.172 1.00 0.00 H new ATOM 0 HA HIS A 18 -51.263 10.141 -52.749 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -51.451 7.414 -54.089 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -52.159 7.850 -52.547 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -53.136 7.783 -56.204 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -55.901 10.393 -54.324 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -55.381 9.085 -56.444 1.00 0.00 H new ATOM 66 N HIS A 19 -49.035 9.587 -51.763 1.00 0.00 N ATOM 67 CA HIS A 19 -47.850 9.175 -51.018 1.00 0.00 C ATOM 68 C HIS A 19 -48.104 9.236 -49.515 1.00 0.00 C ATOM 69 O HIS A 19 -48.024 10.302 -48.904 1.00 0.00 O ATOM 70 CB HIS A 19 -46.660 10.062 -51.382 1.00 0.00 C ATOM 71 CG HIS A 19 -46.937 11.527 -51.232 1.00 0.00 C ATOM 72 ND1 HIS A 19 -46.595 12.246 -50.106 1.00 0.00 N ATOM 73 CD2 HIS A 19 -47.529 12.407 -52.074 1.00 0.00 C ATOM 74 CE1 HIS A 19 -46.965 13.505 -50.261 1.00 0.00 C ATOM 75 NE2 HIS A 19 -47.532 13.629 -51.447 1.00 0.00 N ATOM 0 H HIS A 19 -49.367 10.526 -51.543 1.00 0.00 H new ATOM 0 HA HIS A 19 -47.622 8.144 -51.288 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -45.812 9.795 -50.752 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -46.368 9.859 -52.412 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -47.925 12.189 -53.055 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -46.827 14.298 -49.540 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -47.911 14.493 -51.835 1.00 0.00 H new ATOM 83 N HIS A 20 -48.411 8.085 -48.923 1.00 0.00 N ATOM 84 CA HIS A 20 -48.675 8.007 -47.491 1.00 0.00 C ATOM 85 C HIS A 20 -47.680 7.077 -46.804 1.00 0.00 C ATOM 86 O HIS A 20 -47.632 5.882 -47.092 1.00 0.00 O ATOM 87 CB HIS A 20 -50.102 7.517 -47.240 1.00 0.00 C ATOM 88 CG HIS A 20 -51.124 8.611 -47.270 1.00 0.00 C ATOM 89 ND1 HIS A 20 -51.909 8.937 -46.185 1.00 0.00 N ATOM 90 CD2 HIS A 20 -51.490 9.455 -48.264 1.00 0.00 C ATOM 91 CE1 HIS A 20 -52.714 9.935 -46.509 1.00 0.00 C ATOM 92 NE2 HIS A 20 -52.478 10.267 -47.765 1.00 0.00 N ATOM 0 H HIS A 20 -48.483 7.194 -49.414 1.00 0.00 H new ATOM 0 HA HIS A 20 -48.561 9.007 -47.072 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -50.359 6.770 -47.992 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -50.142 7.020 -46.271 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -51.081 9.484 -49.263 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -53.440 10.399 -45.858 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -52.953 11.007 -48.281 1.00 0.00 H new ATOM 100 N HIS A 21 -46.888 7.636 -45.895 1.00 0.00 N ATOM 101 CA HIS A 21 -45.892 6.856 -45.166 1.00 0.00 C ATOM 102 C HIS A 21 -46.066 7.023 -43.661 1.00 0.00 C ATOM 103 O HIS A 21 -46.401 8.106 -43.180 1.00 0.00 O ATOM 104 CB HIS A 21 -44.481 7.279 -45.579 1.00 0.00 C ATOM 105 CG HIS A 21 -44.247 8.754 -45.484 1.00 0.00 C ATOM 106 ND1 HIS A 21 -44.816 9.787 -46.151 1.00 0.00 N flip ATOM 107 CD2 HIS A 21 -43.328 9.318 -44.622 1.00 0.00 C flip ATOM 108 CE1 HIS A 21 -44.237 10.942 -45.684 1.00 0.00 C flip ATOM 109 NE2 HIS A 21 -43.343 10.632 -44.763 1.00 0.00 N flip ATOM 0 H HIS A 21 -46.916 8.625 -45.645 1.00 0.00 H new ATOM 0 HA HIS A 21 -46.036 5.805 -45.415 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -43.757 6.763 -44.949 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -44.299 6.956 -46.604 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -42.695 8.771 -43.939 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -44.475 11.942 -46.016 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -42.763 11.294 -44.248 1.00 0.00 H new ATOM 117 N HIS A 22 -45.837 5.944 -42.921 1.00 0.00 N ATOM 118 CA HIS A 22 -45.968 5.969 -41.469 1.00 0.00 C ATOM 119 C HIS A 22 -45.154 4.850 -40.829 1.00 0.00 C ATOM 120 O HIS A 22 -45.160 3.714 -41.303 1.00 0.00 O ATOM 121 CB HIS A 22 -47.438 5.843 -41.065 1.00 0.00 C ATOM 122 CG HIS A 22 -48.081 4.575 -41.537 1.00 0.00 C ATOM 123 ND1 HIS A 22 -48.272 3.479 -40.720 1.00 0.00 N ATOM 124 CD2 HIS A 22 -48.579 4.230 -42.747 1.00 0.00 C ATOM 125 CE1 HIS A 22 -48.859 2.516 -41.409 1.00 0.00 C ATOM 126 NE2 HIS A 22 -49.057 2.947 -42.641 1.00 0.00 N ATOM 0 H HIS A 22 -45.559 5.040 -43.303 1.00 0.00 H new ATOM 0 HA HIS A 22 -45.582 6.924 -41.112 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -47.514 5.897 -39.979 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -47.991 6.693 -41.466 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -48.597 4.849 -43.632 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -49.130 1.542 -41.029 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -49.494 2.413 -43.392 1.00 0.00 H new ATOM 134 N HIS A 23 -44.452 5.179 -39.748 1.00 0.00 N ATOM 135 CA HIS A 23 -43.632 4.202 -39.041 1.00 0.00 C ATOM 136 C HIS A 23 -43.345 4.664 -37.616 1.00 0.00 C ATOM 137 O HIS A 23 -43.819 5.716 -37.186 1.00 0.00 O ATOM 138 CB HIS A 23 -42.318 3.971 -39.790 1.00 0.00 C ATOM 139 CG HIS A 23 -41.541 5.227 -40.036 1.00 0.00 C ATOM 140 ND1 HIS A 23 -41.631 5.952 -41.205 1.00 0.00 N ATOM 141 CD2 HIS A 23 -40.653 5.888 -39.255 1.00 0.00 C ATOM 142 CE1 HIS A 23 -40.834 7.003 -41.132 1.00 0.00 C ATOM 143 NE2 HIS A 23 -40.230 6.988 -39.959 1.00 0.00 N ATOM 0 H HIS A 23 -44.435 6.115 -39.343 1.00 0.00 H new ATOM 0 HA HIS A 23 -44.185 3.264 -38.995 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -41.701 3.278 -39.219 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -42.533 3.493 -40.746 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -40.337 5.603 -38.263 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -40.700 7.748 -41.902 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -39.558 7.681 -39.629 1.00 0.00 H new ATOM 151 N SER A 24 -42.566 3.871 -36.887 1.00 0.00 N ATOM 152 CA SER A 24 -42.216 4.200 -35.511 1.00 0.00 C ATOM 153 C SER A 24 -40.922 3.505 -35.098 1.00 0.00 C ATOM 154 O SER A 24 -40.843 2.276 -35.081 1.00 0.00 O ATOM 155 CB SER A 24 -43.350 3.798 -34.564 1.00 0.00 C ATOM 156 OG SER A 24 -44.060 4.938 -34.108 1.00 0.00 O ATOM 0 H SER A 24 -42.166 2.997 -37.227 1.00 0.00 H new ATOM 0 HA SER A 24 -42.064 5.278 -35.448 1.00 0.00 H new ATOM 0 HB2 SER A 24 -44.033 3.121 -35.076 1.00 0.00 H new ATOM 0 HB3 SER A 24 -42.942 3.255 -33.712 1.00 0.00 H new ATOM 0 HG SER A 24 -44.209 5.552 -34.857 1.00 0.00 H new ATOM 162 N SER A 25 -39.909 4.299 -34.768 1.00 0.00 N ATOM 163 CA SER A 25 -38.617 3.761 -34.356 1.00 0.00 C ATOM 164 C SER A 25 -38.349 4.056 -32.884 1.00 0.00 C ATOM 165 O SER A 25 -38.319 5.214 -32.468 1.00 0.00 O ATOM 166 CB SER A 25 -37.499 4.348 -35.218 1.00 0.00 C ATOM 167 OG SER A 25 -37.671 4.004 -36.583 1.00 0.00 O ATOM 0 H SER A 25 -39.957 5.318 -34.778 1.00 0.00 H new ATOM 0 HA SER A 25 -38.641 2.680 -34.492 1.00 0.00 H new ATOM 0 HB2 SER A 25 -37.486 5.433 -35.112 1.00 0.00 H new ATOM 0 HB3 SER A 25 -36.534 3.982 -34.866 1.00 0.00 H new ATOM 0 HG SER A 25 -36.944 4.393 -37.113 1.00 0.00 H new ATOM 173 N GLY A 26 -38.153 3.000 -32.102 1.00 0.00 N ATOM 174 CA GLY A 26 -37.888 3.165 -30.684 1.00 0.00 C ATOM 175 C GLY A 26 -36.743 2.296 -30.204 1.00 0.00 C ATOM 176 O GLY A 26 -35.987 1.753 -31.010 1.00 0.00 O ATOM 0 H GLY A 26 -38.173 2.032 -32.424 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -37.657 4.211 -30.480 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -38.787 2.921 -30.119 1.00 0.00 H new ATOM 180 N LEU A 27 -36.615 2.164 -28.888 1.00 0.00 N ATOM 181 CA LEU A 27 -35.554 1.353 -28.299 1.00 0.00 C ATOM 182 C LEU A 27 -34.180 1.894 -28.679 1.00 0.00 C ATOM 183 O LEU A 27 -33.788 1.857 -29.846 1.00 0.00 O ATOM 184 CB LEU A 27 -35.685 -0.103 -28.752 1.00 0.00 C ATOM 185 CG LEU A 27 -36.947 -0.820 -28.270 1.00 0.00 C ATOM 186 CD1 LEU A 27 -37.387 -1.862 -29.285 1.00 0.00 C ATOM 187 CD2 LEU A 27 -36.708 -1.463 -26.912 1.00 0.00 C ATOM 0 H LEU A 27 -37.233 2.608 -28.208 1.00 0.00 H new ATOM 0 HA LEU A 27 -35.655 1.400 -27.215 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -35.663 -0.132 -29.841 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.814 -0.657 -28.401 1.00 0.00 H new ATOM 0 HG LEU A 27 -37.744 -0.084 -28.166 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -38.286 -2.363 -28.926 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -37.598 -1.376 -30.237 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -36.593 -2.596 -29.420 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -37.616 -1.969 -26.584 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -35.897 -2.187 -26.990 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -36.439 -0.694 -26.188 1.00 0.00 H new ATOM 199 N VAL A 28 -33.452 2.395 -27.686 1.00 0.00 N ATOM 200 CA VAL A 28 -32.121 2.942 -27.914 1.00 0.00 C ATOM 201 C VAL A 28 -31.065 1.837 -27.906 1.00 0.00 C ATOM 202 O VAL A 28 -31.097 0.948 -27.055 1.00 0.00 O ATOM 203 CB VAL A 28 -31.756 3.993 -26.846 1.00 0.00 C ATOM 204 CG1 VAL A 28 -30.426 4.654 -27.176 1.00 0.00 C ATOM 205 CG2 VAL A 28 -32.859 5.034 -26.721 1.00 0.00 C ATOM 0 H VAL A 28 -33.763 2.433 -26.715 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.137 3.420 -28.893 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.655 3.486 -25.886 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -30.187 5.392 -26.410 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -29.642 3.898 -27.208 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -30.495 5.147 -28.146 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -32.583 5.767 -25.963 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.995 5.536 -27.679 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -33.789 4.545 -26.432 1.00 0.00 H new ATOM 215 N PRO A 29 -30.112 1.873 -28.856 1.00 0.00 N ATOM 216 CA PRO A 29 -29.050 0.865 -28.945 1.00 0.00 C ATOM 217 C PRO A 29 -28.124 0.893 -27.733 1.00 0.00 C ATOM 218 O PRO A 29 -28.053 1.891 -27.017 1.00 0.00 O ATOM 219 CB PRO A 29 -28.283 1.255 -30.213 1.00 0.00 C ATOM 220 CG PRO A 29 -28.593 2.697 -30.421 1.00 0.00 C ATOM 221 CD PRO A 29 -29.993 2.893 -29.914 1.00 0.00 C ATOM 0 HA PRO A 29 -29.454 -0.147 -28.974 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -27.212 1.095 -30.092 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -28.600 0.656 -31.066 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -27.889 3.330 -29.880 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.518 2.965 -31.475 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -30.143 3.899 -29.522 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -30.731 2.744 -30.702 1.00 0.00 H new ATOM 229 N ARG A 30 -27.419 -0.212 -27.509 1.00 0.00 N ATOM 230 CA ARG A 30 -26.499 -0.315 -26.382 1.00 0.00 C ATOM 231 C ARG A 30 -25.051 -0.188 -26.846 1.00 0.00 C ATOM 232 O ARG A 30 -24.704 -0.603 -27.952 1.00 0.00 O ATOM 233 CB ARG A 30 -26.697 -1.646 -25.655 1.00 0.00 C ATOM 234 CG ARG A 30 -28.007 -1.731 -24.889 1.00 0.00 C ATOM 235 CD ARG A 30 -28.592 -3.134 -24.933 1.00 0.00 C ATOM 236 NE ARG A 30 -28.442 -3.830 -23.658 1.00 0.00 N ATOM 237 CZ ARG A 30 -29.243 -3.640 -22.611 1.00 0.00 C ATOM 238 NH1 ARG A 30 -30.228 -2.753 -22.672 1.00 0.00 N ATOM 239 NH2 ARG A 30 -29.057 -4.341 -21.499 1.00 0.00 N ATOM 0 H ARG A 30 -27.467 -1.047 -28.092 1.00 0.00 H new ATOM 0 HA ARG A 30 -26.715 0.503 -25.695 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -26.657 -2.457 -26.382 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -25.870 -1.799 -24.962 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -27.842 -1.437 -23.852 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -28.722 -1.025 -25.311 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -29.649 -3.078 -25.193 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -28.100 -3.707 -25.719 1.00 0.00 H new ATOM 0 HE ARG A 30 -27.679 -4.501 -23.564 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -30.375 -2.212 -23.524 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -30.838 -2.612 -21.867 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -28.301 -5.024 -21.447 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -29.670 -4.196 -20.696 1.00 0.00 H new ATOM 253 N GLY A 31 -24.210 0.386 -25.992 1.00 0.00 N ATOM 254 CA GLY A 31 -22.809 0.558 -26.328 1.00 0.00 C ATOM 255 C GLY A 31 -21.896 -0.261 -25.438 1.00 0.00 C ATOM 256 O GLY A 31 -22.005 -1.487 -25.385 1.00 0.00 O ATOM 0 H GLY A 31 -24.475 0.736 -25.071 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.650 0.272 -27.368 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.545 1.612 -26.243 1.00 0.00 H new ATOM 260 N SER A 32 -20.993 0.417 -24.737 1.00 0.00 N ATOM 261 CA SER A 32 -20.057 -0.255 -23.845 1.00 0.00 C ATOM 262 C SER A 32 -20.080 0.377 -22.456 1.00 0.00 C ATOM 263 O SER A 32 -19.553 1.469 -22.251 1.00 0.00 O ATOM 264 CB SER A 32 -18.641 -0.199 -24.419 1.00 0.00 C ATOM 265 OG SER A 32 -17.938 -1.402 -24.162 1.00 0.00 O ATOM 0 H SER A 32 -20.890 1.431 -24.770 1.00 0.00 H new ATOM 0 HA SER A 32 -20.364 -1.297 -23.756 1.00 0.00 H new ATOM 0 HB2 SER A 32 -18.688 -0.024 -25.494 1.00 0.00 H new ATOM 0 HB3 SER A 32 -18.101 0.641 -23.982 1.00 0.00 H new ATOM 0 HG SER A 32 -17.036 -1.341 -24.541 1.00 0.00 H new ATOM 271 N ALA A 33 -20.696 -0.320 -21.505 1.00 0.00 N ATOM 272 CA ALA A 33 -20.788 0.172 -20.137 1.00 0.00 C ATOM 273 C ALA A 33 -19.665 -0.392 -19.273 1.00 0.00 C ATOM 274 O ALA A 33 -19.667 -1.574 -18.929 1.00 0.00 O ATOM 275 CB ALA A 33 -22.143 -0.178 -19.540 1.00 0.00 C ATOM 0 H ALA A 33 -21.138 -1.226 -21.658 1.00 0.00 H new ATOM 0 HA ALA A 33 -20.683 1.257 -20.160 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -22.198 0.196 -18.518 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -22.932 0.280 -20.136 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -22.271 -1.260 -19.538 1.00 0.00 H new ATOM 281 N THR A 34 -18.707 0.462 -18.927 1.00 0.00 N ATOM 282 CA THR A 34 -17.576 0.050 -18.103 1.00 0.00 C ATOM 283 C THR A 34 -18.011 -0.181 -16.659 1.00 0.00 C ATOM 284 O THR A 34 -18.431 0.749 -15.972 1.00 0.00 O ATOM 285 CB THR A 34 -16.469 1.105 -18.153 1.00 0.00 C ATOM 286 OG1 THR A 34 -15.464 0.823 -17.197 1.00 0.00 O ATOM 287 CG2 THR A 34 -16.969 2.510 -17.893 1.00 0.00 C ATOM 0 H THR A 34 -18.691 1.443 -19.204 1.00 0.00 H new ATOM 0 HA THR A 34 -17.191 -0.888 -18.502 1.00 0.00 H new ATOM 0 HB THR A 34 -16.073 1.060 -19.167 1.00 0.00 H new ATOM 0 HG1 THR A 34 -14.765 1.508 -17.246 1.00 0.00 H new ATOM 0 HG21 THR A 34 -16.134 3.209 -17.943 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.711 2.777 -18.645 1.00 0.00 H new ATOM 0 HG23 THR A 34 -17.423 2.557 -16.903 1.00 0.00 H new ATOM 295 N LEU A 35 -17.908 -1.426 -16.207 1.00 0.00 N ATOM 296 CA LEU A 35 -18.291 -1.779 -14.845 1.00 0.00 C ATOM 297 C LEU A 35 -17.171 -1.450 -13.861 1.00 0.00 C ATOM 298 O LEU A 35 -16.198 -2.193 -13.743 1.00 0.00 O ATOM 299 CB LEU A 35 -18.644 -3.266 -14.762 1.00 0.00 C ATOM 300 CG LEU A 35 -20.011 -3.574 -14.150 1.00 0.00 C ATOM 301 CD1 LEU A 35 -20.060 -3.125 -12.698 1.00 0.00 C ATOM 302 CD2 LEU A 35 -21.117 -2.904 -14.953 1.00 0.00 C ATOM 0 H LEU A 35 -17.562 -2.208 -16.764 1.00 0.00 H new ATOM 0 HA LEU A 35 -19.168 -1.190 -14.576 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -18.609 -3.689 -15.766 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -17.878 -3.773 -14.176 1.00 0.00 H new ATOM 0 HG LEU A 35 -20.167 -4.652 -14.181 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -21.040 -3.353 -12.280 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -19.292 -3.649 -12.129 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -19.882 -2.051 -12.643 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -22.083 -3.134 -14.504 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -20.964 -1.825 -14.953 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -21.097 -3.273 -15.978 1.00 0.00 H new ATOM 314 N GLY A 36 -17.319 -0.332 -13.157 1.00 0.00 N ATOM 315 CA GLY A 36 -16.313 0.076 -12.195 1.00 0.00 C ATOM 316 C GLY A 36 -16.732 -0.207 -10.765 1.00 0.00 C ATOM 317 O GLY A 36 -16.302 -1.193 -10.167 1.00 0.00 O ATOM 0 H GLY A 36 -18.117 0.298 -13.236 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -15.379 -0.445 -12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.116 1.142 -12.309 1.00 0.00 H new ATOM 321 N SER A 37 -17.573 0.663 -10.214 1.00 0.00 N ATOM 322 CA SER A 37 -18.050 0.504 -8.845 1.00 0.00 C ATOM 323 C SER A 37 -19.560 0.293 -8.815 1.00 0.00 C ATOM 324 O SER A 37 -20.329 1.191 -9.159 1.00 0.00 O ATOM 325 CB SER A 37 -17.678 1.729 -8.007 1.00 0.00 C ATOM 326 OG SER A 37 -16.360 1.617 -7.498 1.00 0.00 O ATOM 0 H SER A 37 -17.938 1.485 -10.695 1.00 0.00 H new ATOM 0 HA SER A 37 -17.570 -0.378 -8.420 1.00 0.00 H new ATOM 0 HB2 SER A 37 -17.761 2.629 -8.616 1.00 0.00 H new ATOM 0 HB3 SER A 37 -18.382 1.837 -7.182 1.00 0.00 H new ATOM 0 HG SER A 37 -16.145 2.413 -6.968 1.00 0.00 H new ATOM 332 N GLY A 38 -19.977 -0.900 -8.403 1.00 0.00 N ATOM 333 CA GLY A 38 -21.394 -1.208 -8.336 1.00 0.00 C ATOM 334 C GLY A 38 -21.780 -1.880 -7.032 1.00 0.00 C ATOM 335 O GLY A 38 -22.455 -1.282 -6.195 1.00 0.00 O ATOM 0 H GLY A 38 -19.359 -1.659 -8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -21.968 -0.289 -8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -21.661 -1.858 -9.169 1.00 0.00 H new ATOM 339 N ASN A 39 -21.349 -3.125 -6.862 1.00 0.00 N ATOM 340 CA ASN A 39 -21.653 -3.880 -5.651 1.00 0.00 C ATOM 341 C ASN A 39 -20.524 -3.752 -4.633 1.00 0.00 C ATOM 342 O ASN A 39 -19.667 -4.630 -4.527 1.00 0.00 O ATOM 343 CB ASN A 39 -21.887 -5.353 -5.987 1.00 0.00 C ATOM 344 CG ASN A 39 -20.786 -5.932 -6.855 1.00 0.00 C ATOM 345 OD1 ASN A 39 -20.806 -5.793 -8.079 1.00 0.00 O ATOM 346 ND2 ASN A 39 -19.817 -6.585 -6.225 1.00 0.00 N ATOM 0 H ASN A 39 -20.789 -3.633 -7.546 1.00 0.00 H new ATOM 0 HA ASN A 39 -22.562 -3.466 -5.214 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -21.956 -5.927 -5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -22.843 -5.458 -6.500 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -19.049 -6.995 -6.757 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -19.840 -6.676 -5.209 1.00 0.00 H new ATOM 353 N LEU A 40 -20.529 -2.653 -3.887 1.00 0.00 N ATOM 354 CA LEU A 40 -19.504 -2.411 -2.878 1.00 0.00 C ATOM 355 C LEU A 40 -19.745 -3.265 -1.635 1.00 0.00 C ATOM 356 O LEU A 40 -18.815 -3.554 -0.881 1.00 0.00 O ATOM 357 CB LEU A 40 -19.474 -0.929 -2.496 1.00 0.00 C ATOM 358 CG LEU A 40 -18.078 -0.360 -2.224 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.711 0.682 -3.269 1.00 0.00 C ATOM 360 CD2 LEU A 40 -18.008 0.236 -0.826 1.00 0.00 C ATOM 0 H LEU A 40 -21.230 -1.916 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.540 -2.690 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.935 -0.353 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -20.088 -0.786 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.357 -1.175 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.716 1.074 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.718 0.224 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.435 1.496 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.009 0.635 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.741 1.038 -0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.224 -0.538 -0.089 1.00 0.00 H new ATOM 372 N ARG A 41 -20.997 -3.663 -1.425 1.00 0.00 N ATOM 373 CA ARG A 41 -21.355 -4.481 -0.271 1.00 0.00 C ATOM 374 C ARG A 41 -20.540 -5.771 -0.241 1.00 0.00 C ATOM 375 O ARG A 41 -19.997 -6.150 0.797 1.00 0.00 O ATOM 376 CB ARG A 41 -22.849 -4.808 -0.297 1.00 0.00 C ATOM 377 CG ARG A 41 -23.696 -3.851 0.527 1.00 0.00 C ATOM 378 CD ARG A 41 -25.179 -4.148 0.375 1.00 0.00 C ATOM 379 NE ARG A 41 -25.942 -3.749 1.554 1.00 0.00 N ATOM 380 CZ ARG A 41 -27.244 -3.980 1.707 1.00 0.00 C ATOM 381 NH1 ARG A 41 -27.922 -4.637 0.775 1.00 0.00 N ATOM 382 NH2 ARG A 41 -27.869 -3.553 2.796 1.00 0.00 N ATOM 0 H ARG A 41 -21.779 -3.433 -2.038 1.00 0.00 H new ATOM 0 HA ARG A 41 -21.129 -3.911 0.630 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -23.198 -4.792 -1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.997 -5.822 0.074 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -23.415 -3.926 1.577 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -23.495 -2.826 0.216 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -25.565 -3.626 -0.500 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -25.318 -5.214 0.197 1.00 0.00 H new ATOM 0 HE ARG A 41 -25.449 -3.265 2.304 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -27.446 -4.968 -0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -28.920 -4.811 0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -27.352 -3.048 3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -28.867 -3.730 2.914 1.00 0.00 H new ATOM 396 N GLN A 42 -20.458 -6.441 -1.387 1.00 0.00 N ATOM 397 CA GLN A 42 -19.706 -7.687 -1.490 1.00 0.00 C ATOM 398 C GLN A 42 -18.213 -7.435 -1.311 1.00 0.00 C ATOM 399 O GLN A 42 -17.498 -8.258 -0.741 1.00 0.00 O ATOM 400 CB GLN A 42 -19.965 -8.352 -2.844 1.00 0.00 C ATOM 401 CG GLN A 42 -21.441 -8.514 -3.168 1.00 0.00 C ATOM 402 CD GLN A 42 -21.953 -9.910 -2.869 1.00 0.00 C ATOM 403 OE1 GLN A 42 -21.641 -10.865 -3.580 1.00 0.00 O ATOM 404 NE2 GLN A 42 -22.744 -10.034 -1.810 1.00 0.00 N ATOM 0 H GLN A 42 -20.902 -6.143 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 42 -20.042 -8.354 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -19.492 -7.759 -3.627 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -19.489 -9.333 -2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -22.017 -7.789 -2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -21.605 -8.289 -4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -22.977 -9.215 -1.249 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.119 -10.948 -1.558 1.00 0.00 H new ATOM 413 N ALA A 43 -17.751 -6.289 -1.801 1.00 0.00 N ATOM 414 CA ALA A 43 -16.343 -5.922 -1.696 1.00 0.00 C ATOM 415 C ALA A 43 -15.933 -5.702 -0.241 1.00 0.00 C ATOM 416 O ALA A 43 -14.745 -5.694 0.083 1.00 0.00 O ATOM 417 CB ALA A 43 -16.066 -4.671 -2.515 1.00 0.00 C ATOM 0 H ALA A 43 -18.332 -5.598 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.749 -6.747 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.012 -4.406 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -16.309 -4.860 -3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.678 -3.849 -2.143 1.00 0.00 H new ATOM 423 N VAL A 44 -16.921 -5.518 0.630 1.00 0.00 N ATOM 424 CA VAL A 44 -16.660 -5.291 2.046 1.00 0.00 C ATOM 425 C VAL A 44 -16.733 -6.588 2.845 1.00 0.00 C ATOM 426 O VAL A 44 -16.044 -6.744 3.853 1.00 0.00 O ATOM 427 CB VAL A 44 -17.664 -4.288 2.640 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.270 -3.912 4.061 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.769 -3.049 1.760 1.00 0.00 C ATOM 0 H VAL A 44 -17.910 -5.522 0.379 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.651 -4.885 2.116 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.644 -4.763 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.993 -3.202 4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.256 -4.807 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.279 -3.458 4.056 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.484 -2.352 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.793 -2.570 1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -18.106 -3.337 0.764 1.00 0.00 H new ATOM 439 N MET A 45 -17.574 -7.512 2.396 1.00 0.00 N ATOM 440 CA MET A 45 -17.736 -8.790 3.083 1.00 0.00 C ATOM 441 C MET A 45 -17.390 -9.972 2.178 1.00 0.00 C ATOM 442 O MET A 45 -17.835 -10.046 1.032 1.00 0.00 O ATOM 443 CB MET A 45 -19.171 -8.930 3.598 1.00 0.00 C ATOM 444 CG MET A 45 -19.288 -8.825 5.110 1.00 0.00 C ATOM 445 SD MET A 45 -20.940 -8.336 5.645 1.00 0.00 S ATOM 446 CE MET A 45 -21.083 -9.249 7.178 1.00 0.00 C ATOM 0 H MET A 45 -18.152 -7.402 1.563 1.00 0.00 H new ATOM 0 HA MET A 45 -17.042 -8.802 3.923 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.790 -8.158 3.140 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.571 -9.892 3.277 1.00 0.00 H new ATOM 0 HG2 MET A 45 -19.034 -9.786 5.558 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.562 -8.100 5.478 1.00 0.00 H new ATOM 0 HE1 MET A 45 -22.054 -9.050 7.631 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.988 -10.316 6.976 1.00 0.00 H new ATOM 0 HE3 MET A 45 -20.293 -8.938 7.862 1.00 0.00 H new ATOM 456 N LEU A 46 -16.600 -10.903 2.719 1.00 0.00 N ATOM 457 CA LEU A 46 -16.185 -12.106 1.997 1.00 0.00 C ATOM 458 C LEU A 46 -17.354 -12.707 1.209 1.00 0.00 C ATOM 459 O LEU A 46 -18.252 -13.316 1.791 1.00 0.00 O ATOM 460 CB LEU A 46 -15.654 -13.134 3.007 1.00 0.00 C ATOM 461 CG LEU A 46 -14.674 -14.192 2.474 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.868 -13.674 1.294 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.737 -14.631 3.588 1.00 0.00 C ATOM 0 H LEU A 46 -16.231 -10.843 3.668 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.403 -11.839 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.162 -12.593 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.508 -13.652 3.444 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.259 -15.043 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.188 -14.453 0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.544 -13.397 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.293 -12.801 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.044 -15.381 3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.176 -13.770 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.318 -15.057 4.406 1.00 0.00 H new ATOM 475 N PRO A 47 -17.365 -12.540 -0.127 1.00 0.00 N ATOM 476 CA PRO A 47 -18.438 -13.067 -0.978 1.00 0.00 C ATOM 477 C PRO A 47 -18.572 -14.583 -0.876 1.00 0.00 C ATOM 478 O PRO A 47 -17.576 -15.306 -0.865 1.00 0.00 O ATOM 479 CB PRO A 47 -18.021 -12.660 -2.397 1.00 0.00 C ATOM 480 CG PRO A 47 -16.568 -12.342 -2.306 1.00 0.00 C ATOM 481 CD PRO A 47 -16.345 -11.826 -0.913 1.00 0.00 C ATOM 0 HA PRO A 47 -19.411 -12.674 -0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -18.203 -13.467 -3.107 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.591 -11.797 -2.742 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.962 -13.228 -2.496 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.284 -11.596 -3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.337 -12.044 -0.559 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.476 -10.745 -0.857 1.00 0.00 H new ATOM 489 N GLU A 48 -19.814 -15.054 -0.802 1.00 0.00 N ATOM 490 CA GLU A 48 -20.090 -16.485 -0.700 1.00 0.00 C ATOM 491 C GLU A 48 -19.523 -17.059 0.596 1.00 0.00 C ATOM 492 O GLU A 48 -20.251 -17.257 1.568 1.00 0.00 O ATOM 493 CB GLU A 48 -19.509 -17.226 -1.908 1.00 0.00 C ATOM 494 CG GLU A 48 -20.568 -17.856 -2.800 1.00 0.00 C ATOM 495 CD GLU A 48 -21.285 -19.008 -2.126 1.00 0.00 C ATOM 496 OE1 GLU A 48 -21.924 -18.779 -1.078 1.00 0.00 O ATOM 497 OE2 GLU A 48 -21.209 -20.142 -2.647 1.00 0.00 O ATOM 0 H GLU A 48 -20.647 -14.465 -0.811 1.00 0.00 H new ATOM 0 HA GLU A 48 -21.171 -16.623 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.914 -16.530 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.832 -18.004 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.296 -17.097 -3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -20.100 -18.211 -3.718 1.00 0.00 H new ATOM 504 N GLY A 49 -18.221 -17.325 0.602 1.00 0.00 N ATOM 505 CA GLY A 49 -17.582 -17.874 1.783 1.00 0.00 C ATOM 506 C GLY A 49 -16.134 -18.248 1.537 1.00 0.00 C ATOM 507 O GLY A 49 -15.649 -19.255 2.056 1.00 0.00 O ATOM 0 H GLY A 49 -17.597 -17.170 -0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.634 -17.146 2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.131 -18.756 2.113 1.00 0.00 H new ATOM 511 N GLU A 50 -15.441 -17.439 0.744 1.00 0.00 N ATOM 512 CA GLU A 50 -14.039 -17.690 0.431 1.00 0.00 C ATOM 513 C GLU A 50 -13.193 -17.692 1.699 1.00 0.00 C ATOM 514 O GLU A 50 -13.631 -17.226 2.751 1.00 0.00 O ATOM 515 CB GLU A 50 -13.515 -16.634 -0.544 1.00 0.00 C ATOM 516 CG GLU A 50 -13.706 -17.008 -2.005 1.00 0.00 C ATOM 517 CD GLU A 50 -13.226 -15.925 -2.952 1.00 0.00 C ATOM 518 OE1 GLU A 50 -13.562 -14.745 -2.725 1.00 0.00 O ATOM 519 OE2 GLU A 50 -12.511 -16.258 -3.920 1.00 0.00 O ATOM 0 H GLU A 50 -15.827 -16.603 0.306 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.966 -18.672 -0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.022 -15.689 -0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.454 -16.471 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.167 -17.932 -2.213 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.762 -17.206 -2.191 1.00 0.00 H new ATOM 526 N ASP A 51 -11.978 -18.220 1.591 1.00 0.00 N ATOM 527 CA ASP A 51 -11.069 -18.282 2.730 1.00 0.00 C ATOM 528 C ASP A 51 -10.712 -16.881 3.217 1.00 0.00 C ATOM 529 O ASP A 51 -10.507 -15.968 2.416 1.00 0.00 O ATOM 530 CB ASP A 51 -9.797 -19.045 2.351 1.00 0.00 C ATOM 531 CG ASP A 51 -9.818 -20.481 2.840 1.00 0.00 C ATOM 532 OD1 ASP A 51 -10.801 -21.194 2.548 1.00 0.00 O ATOM 533 OD2 ASP A 51 -8.851 -20.892 3.516 1.00 0.00 O ATOM 0 H ASP A 51 -11.601 -18.611 0.728 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.573 -18.810 3.540 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.679 -19.034 1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.931 -18.533 2.771 1.00 0.00 H new ATOM 538 N LEU A 52 -10.639 -16.719 4.534 1.00 0.00 N ATOM 539 CA LEU A 52 -10.305 -15.430 5.131 1.00 0.00 C ATOM 540 C LEU A 52 -8.988 -14.898 4.576 1.00 0.00 C ATOM 541 O LEU A 52 -8.939 -13.821 3.983 1.00 0.00 O ATOM 542 CB LEU A 52 -10.206 -15.562 6.652 1.00 0.00 C ATOM 543 CG LEU A 52 -10.632 -14.324 7.443 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.942 -13.079 6.910 1.00 0.00 C ATOM 545 CD2 LEU A 52 -12.144 -14.162 7.398 1.00 0.00 C ATOM 0 H LEU A 52 -10.807 -17.465 5.209 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.098 -14.726 4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.821 -16.405 6.968 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.176 -15.803 6.913 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.329 -14.459 8.481 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.260 -12.211 7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.862 -13.196 6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.209 -12.935 5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.432 -13.277 7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.467 -14.051 6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.617 -15.042 7.834 1.00 0.00 H new ATOM 557 N ASN A 53 -7.923 -15.667 4.779 1.00 0.00 N ATOM 558 CA ASN A 53 -6.593 -15.287 4.309 1.00 0.00 C ATOM 559 C ASN A 53 -6.633 -14.804 2.862 1.00 0.00 C ATOM 560 O ASN A 53 -5.855 -13.936 2.466 1.00 0.00 O ATOM 561 CB ASN A 53 -5.633 -16.473 4.438 1.00 0.00 C ATOM 562 CG ASN A 53 -6.233 -17.763 3.917 1.00 0.00 C ATOM 563 OD1 ASN A 53 -6.920 -18.481 4.646 1.00 0.00 O ATOM 564 ND2 ASN A 53 -5.976 -18.068 2.651 1.00 0.00 N ATOM 0 H ASN A 53 -7.955 -16.562 5.268 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.238 -14.464 4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.716 -16.255 3.891 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.357 -16.601 5.485 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.352 -18.925 2.246 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.402 -17.445 2.083 1.00 0.00 H new ATOM 571 N GLU A 54 -7.552 -15.359 2.080 1.00 0.00 N ATOM 572 CA GLU A 54 -7.702 -14.977 0.691 1.00 0.00 C ATOM 573 C GLU A 54 -8.388 -13.616 0.600 1.00 0.00 C ATOM 574 O GLU A 54 -7.965 -12.744 -0.156 1.00 0.00 O ATOM 575 CB GLU A 54 -8.505 -16.053 -0.052 1.00 0.00 C ATOM 576 CG GLU A 54 -9.153 -15.567 -1.334 1.00 0.00 C ATOM 577 CD GLU A 54 -8.831 -16.449 -2.525 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.867 -17.687 -2.372 1.00 0.00 O ATOM 579 OE2 GLU A 54 -8.543 -15.900 -3.609 1.00 0.00 O ATOM 0 H GLU A 54 -8.205 -16.078 2.391 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.721 -14.894 0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.844 -16.888 -0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.280 -16.436 0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.234 -15.528 -1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.821 -14.550 -1.541 1.00 0.00 H new ATOM 586 N TRP A 55 -9.440 -13.442 1.396 1.00 0.00 N ATOM 587 CA TRP A 55 -10.191 -12.190 1.433 1.00 0.00 C ATOM 588 C TRP A 55 -9.261 -11.007 1.644 1.00 0.00 C ATOM 589 O TRP A 55 -9.311 -10.016 0.916 1.00 0.00 O ATOM 590 CB TRP A 55 -11.198 -12.238 2.568 1.00 0.00 C ATOM 591 CG TRP A 55 -12.032 -11.000 2.685 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.145 -10.192 3.778 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.866 -10.429 1.674 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.001 -9.152 3.508 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.456 -9.278 2.223 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.172 -10.782 0.356 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.334 -8.477 1.500 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -14.043 -9.989 -0.360 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.616 -8.847 0.214 1.00 0.00 C ATOM 0 H TRP A 55 -9.794 -14.159 2.029 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.704 -12.068 0.479 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.855 -13.096 2.423 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.667 -12.398 3.506 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.636 -10.347 4.718 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.256 -8.408 4.158 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.733 -11.661 -0.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.777 -7.595 1.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.287 -10.252 -1.379 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.295 -8.246 -0.372 1.00 0.00 H new ATOM 610 N ILE A 56 -8.414 -11.131 2.653 1.00 0.00 N ATOM 611 CA ILE A 56 -7.453 -10.087 2.988 1.00 0.00 C ATOM 612 C ILE A 56 -6.587 -9.749 1.784 1.00 0.00 C ATOM 613 O ILE A 56 -6.452 -8.586 1.405 1.00 0.00 O ATOM 614 CB ILE A 56 -6.547 -10.521 4.153 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.388 -10.978 5.344 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.609 -9.395 4.558 1.00 0.00 C ATOM 617 CD1 ILE A 56 -6.959 -12.316 5.898 1.00 0.00 C ATOM 0 H ILE A 56 -8.371 -11.950 3.260 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.020 -9.206 3.288 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.940 -11.362 3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.326 -10.229 6.133 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.433 -11.036 5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -4.979 -9.726 5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.982 -9.121 3.710 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.193 -8.530 4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.596 -12.582 6.741 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.048 -13.076 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.923 -12.257 6.231 1.00 0.00 H new ATOM 629 N ALA A 57 -6.011 -10.781 1.182 1.00 0.00 N ATOM 630 CA ALA A 57 -5.164 -10.607 0.010 1.00 0.00 C ATOM 631 C ALA A 57 -5.956 -10.000 -1.144 1.00 0.00 C ATOM 632 O ALA A 57 -5.428 -9.212 -1.929 1.00 0.00 O ATOM 633 CB ALA A 57 -4.552 -11.939 -0.400 1.00 0.00 C ATOM 0 H ALA A 57 -6.115 -11.749 1.487 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.358 -9.919 0.265 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.921 -11.795 -1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.950 -12.330 0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.346 -12.647 -0.637 1.00 0.00 H new ATOM 639 N VAL A 58 -7.229 -10.372 -1.234 1.00 0.00 N ATOM 640 CA VAL A 58 -8.110 -9.872 -2.283 1.00 0.00 C ATOM 641 C VAL A 58 -8.342 -8.371 -2.144 1.00 0.00 C ATOM 642 O VAL A 58 -8.285 -7.626 -3.123 1.00 0.00 O ATOM 643 CB VAL A 58 -9.483 -10.578 -2.240 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.391 -10.072 -3.351 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.322 -12.087 -2.325 1.00 0.00 C ATOM 0 H VAL A 58 -7.676 -11.023 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.615 -10.080 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.950 -10.340 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.351 -10.585 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.546 -8.999 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.927 -10.268 -4.318 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.303 -12.560 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.824 -12.348 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.723 -12.437 -1.484 1.00 0.00 H new ATOM 655 N ASN A 59 -8.637 -7.944 -0.923 1.00 0.00 N ATOM 656 CA ASN A 59 -8.918 -6.542 -0.641 1.00 0.00 C ATOM 657 C ASN A 59 -7.658 -5.685 -0.625 1.00 0.00 C ATOM 658 O ASN A 59 -7.712 -4.500 -0.941 1.00 0.00 O ATOM 659 CB ASN A 59 -9.660 -6.420 0.689 1.00 0.00 C ATOM 660 CG ASN A 59 -11.084 -6.929 0.589 1.00 0.00 C ATOM 661 OD1 ASN A 59 -12.040 -6.169 0.746 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.232 -8.223 0.327 1.00 0.00 N ATOM 0 H ASN A 59 -8.688 -8.553 -0.107 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.546 -6.166 -1.449 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.126 -6.982 1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.668 -5.377 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.167 -8.624 0.248 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.411 -8.816 0.204 1.00 0.00 H new ATOM 669 N THR A 60 -6.528 -6.273 -0.252 1.00 0.00 N ATOM 670 CA THR A 60 -5.276 -5.525 -0.201 1.00 0.00 C ATOM 671 C THR A 60 -4.930 -4.958 -1.570 1.00 0.00 C ATOM 672 O THR A 60 -4.700 -3.758 -1.716 1.00 0.00 O ATOM 673 CB THR A 60 -4.137 -6.416 0.303 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.402 -6.874 1.617 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.792 -5.717 0.322 1.00 0.00 C ATOM 0 H THR A 60 -6.451 -7.254 0.017 1.00 0.00 H new ATOM 0 HA THR A 60 -5.406 -4.696 0.495 1.00 0.00 H new ATOM 0 HB THR A 60 -4.087 -7.246 -0.402 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.217 -7.418 1.616 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.030 -6.404 0.689 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.535 -5.396 -0.687 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.843 -4.848 0.978 1.00 0.00 H new ATOM 683 N VAL A 61 -4.903 -5.825 -2.571 1.00 0.00 N ATOM 684 CA VAL A 61 -4.594 -5.407 -3.930 1.00 0.00 C ATOM 685 C VAL A 61 -5.639 -4.424 -4.434 1.00 0.00 C ATOM 686 O VAL A 61 -5.326 -3.486 -5.164 1.00 0.00 O ATOM 687 CB VAL A 61 -4.528 -6.610 -4.890 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.993 -6.181 -6.248 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.676 -7.723 -4.298 1.00 0.00 C ATOM 0 H VAL A 61 -5.091 -6.822 -2.468 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.616 -4.926 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.538 -6.995 -5.029 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.954 -7.044 -6.913 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.650 -5.424 -6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.991 -5.768 -6.130 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.642 -8.563 -4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.665 -7.354 -4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.110 -8.050 -3.353 1.00 0.00 H new ATOM 699 N ASP A 62 -6.886 -4.648 -4.034 1.00 0.00 N ATOM 700 CA ASP A 62 -7.991 -3.787 -4.438 1.00 0.00 C ATOM 701 C ASP A 62 -7.891 -2.428 -3.771 1.00 0.00 C ATOM 702 O ASP A 62 -7.957 -1.387 -4.425 1.00 0.00 O ATOM 703 CB ASP A 62 -9.303 -4.431 -4.014 1.00 0.00 C ATOM 704 CG ASP A 62 -9.916 -5.291 -5.102 1.00 0.00 C ATOM 705 OD1 ASP A 62 -9.369 -6.381 -5.375 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.943 -4.877 -5.679 1.00 0.00 O ATOM 0 H ASP A 62 -7.157 -5.422 -3.428 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.949 -3.659 -5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.132 -5.042 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.011 -3.651 -3.732 1.00 0.00 H new ATOM 711 N PHE A 63 -7.734 -2.459 -2.459 1.00 0.00 N ATOM 712 CA PHE A 63 -7.627 -1.236 -1.672 1.00 0.00 C ATOM 713 C PHE A 63 -6.430 -0.413 -2.125 1.00 0.00 C ATOM 714 O PHE A 63 -6.567 0.759 -2.473 1.00 0.00 O ATOM 715 CB PHE A 63 -7.505 -1.565 -0.183 1.00 0.00 C ATOM 716 CG PHE A 63 -8.788 -1.381 0.578 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.793 -2.332 0.507 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.989 -0.255 1.360 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.975 -2.164 1.203 1.00 0.00 C ATOM 720 CE2 PHE A 63 -10.169 -0.081 2.058 1.00 0.00 C ATOM 721 CZ PHE A 63 -11.163 -1.037 1.980 1.00 0.00 C ATOM 0 H PHE A 63 -7.677 -3.318 -1.912 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.533 -0.650 -1.827 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.171 -2.597 -0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.735 -0.932 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.651 -3.215 -0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.215 0.495 1.425 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.751 -2.913 1.140 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -10.314 0.801 2.664 1.00 0.00 H new ATOM 0 HZ PHE A 63 -12.086 -0.904 2.525 1.00 0.00 H new ATOM 731 N PHE A 64 -5.257 -1.037 -2.126 1.00 0.00 N ATOM 732 CA PHE A 64 -4.035 -0.363 -2.545 1.00 0.00 C ATOM 733 C PHE A 64 -4.157 0.134 -3.984 1.00 0.00 C ATOM 734 O PHE A 64 -3.554 1.138 -4.352 1.00 0.00 O ATOM 735 CB PHE A 64 -2.829 -1.298 -2.409 1.00 0.00 C ATOM 736 CG PHE A 64 -1.581 -0.774 -3.067 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.347 -1.003 -4.413 1.00 0.00 C ATOM 738 CD2 PHE A 64 -0.648 -0.048 -2.343 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.207 -0.520 -5.025 1.00 0.00 C ATOM 740 CE2 PHE A 64 0.492 0.436 -2.951 1.00 0.00 C ATOM 741 CZ PHE A 64 0.714 0.201 -4.293 1.00 0.00 C ATOM 0 H PHE A 64 -5.127 -2.008 -1.841 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.884 0.498 -1.893 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.628 -1.466 -1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.080 -2.266 -2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.065 -1.566 -4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.815 0.141 -1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.037 -0.706 -6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.212 1.000 -2.376 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.606 0.580 -4.769 1.00 0.00 H new ATOM 751 N ASN A 65 -4.932 -0.578 -4.796 1.00 0.00 N ATOM 752 CA ASN A 65 -5.116 -0.200 -6.194 1.00 0.00 C ATOM 753 C ASN A 65 -6.067 0.986 -6.326 1.00 0.00 C ATOM 754 O ASN A 65 -5.753 1.973 -6.991 1.00 0.00 O ATOM 755 CB ASN A 65 -5.648 -1.386 -7.000 1.00 0.00 C ATOM 756 CG ASN A 65 -5.793 -1.066 -8.476 1.00 0.00 C ATOM 757 OD1 ASN A 65 -6.853 -0.631 -8.926 1.00 0.00 O ATOM 758 ND2 ASN A 65 -4.726 -1.279 -9.236 1.00 0.00 N ATOM 0 H ASN A 65 -5.441 -1.416 -4.513 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.144 0.096 -6.590 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.974 -2.234 -6.880 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.616 -1.688 -6.600 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.764 -1.081 -10.236 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.868 -1.641 -8.820 1.00 0.00 H new ATOM 765 N GLN A 66 -7.234 0.881 -5.698 1.00 0.00 N ATOM 766 CA GLN A 66 -8.229 1.944 -5.757 1.00 0.00 C ATOM 767 C GLN A 66 -7.717 3.216 -5.088 1.00 0.00 C ATOM 768 O GLN A 66 -8.002 4.324 -5.542 1.00 0.00 O ATOM 769 CB GLN A 66 -9.530 1.493 -5.089 1.00 0.00 C ATOM 770 CG GLN A 66 -10.473 0.761 -6.029 1.00 0.00 C ATOM 771 CD GLN A 66 -11.891 0.700 -5.499 1.00 0.00 C ATOM 772 OE1 GLN A 66 -12.229 -0.169 -4.694 1.00 0.00 O ATOM 773 NE2 GLN A 66 -12.732 1.625 -5.949 1.00 0.00 N ATOM 0 H GLN A 66 -7.513 0.072 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.422 2.162 -6.807 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -9.290 0.842 -4.248 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -10.041 2.365 -4.681 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.472 1.259 -6.999 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.105 -0.252 -6.190 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.410 2.326 -6.616 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.700 1.634 -5.628 1.00 0.00 H new ATOM 782 N ILE A 67 -6.963 3.051 -4.008 1.00 0.00 N ATOM 783 CA ILE A 67 -6.417 4.188 -3.280 1.00 0.00 C ATOM 784 C ILE A 67 -5.310 4.875 -4.072 1.00 0.00 C ATOM 785 O ILE A 67 -5.242 6.102 -4.125 1.00 0.00 O ATOM 786 CB ILE A 67 -5.881 3.764 -1.902 1.00 0.00 C ATOM 787 CG1 ILE A 67 -4.768 2.734 -2.039 1.00 0.00 C ATOM 788 CG2 ILE A 67 -7.010 3.213 -1.048 1.00 0.00 C ATOM 789 CD1 ILE A 67 -3.395 3.308 -1.778 1.00 0.00 C ATOM 0 H ILE A 67 -6.716 2.141 -3.618 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.234 4.895 -3.136 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.465 4.645 -1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.951 1.915 -1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.794 2.311 -3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.619 2.916 -0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.772 3.980 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.450 2.347 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.646 2.525 -1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.194 4.108 -2.490 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.354 3.706 -0.764 1.00 0.00 H new ATOM 801 N ASN A 68 -4.453 4.076 -4.693 1.00 0.00 N ATOM 802 CA ASN A 68 -3.356 4.614 -5.492 1.00 0.00 C ATOM 803 C ASN A 68 -3.896 5.403 -6.679 1.00 0.00 C ATOM 804 O ASN A 68 -3.348 6.440 -7.051 1.00 0.00 O ATOM 805 CB ASN A 68 -2.450 3.486 -5.991 1.00 0.00 C ATOM 806 CG ASN A 68 -0.988 3.886 -6.016 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.595 4.807 -6.732 1.00 0.00 O ATOM 808 ND2 ASN A 68 -0.174 3.189 -5.232 1.00 0.00 N ATOM 0 H ASN A 68 -4.494 3.057 -4.661 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.772 5.282 -4.859 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.574 2.614 -5.349 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.760 3.191 -6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.822 3.409 -5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.544 2.434 -4.655 1.00 0.00 H new ATOM 815 N MET A 69 -4.976 4.901 -7.271 1.00 0.00 N ATOM 816 CA MET A 69 -5.595 5.556 -8.418 1.00 0.00 C ATOM 817 C MET A 69 -6.152 6.920 -8.028 1.00 0.00 C ATOM 818 O MET A 69 -6.136 7.859 -8.824 1.00 0.00 O ATOM 819 CB MET A 69 -6.709 4.680 -8.992 1.00 0.00 C ATOM 820 CG MET A 69 -6.869 4.808 -10.497 1.00 0.00 C ATOM 821 SD MET A 69 -5.409 4.256 -11.399 1.00 0.00 S ATOM 822 CE MET A 69 -4.559 5.812 -11.653 1.00 0.00 C ATOM 0 H MET A 69 -5.440 4.042 -6.975 1.00 0.00 H new ATOM 0 HA MET A 69 -4.829 5.701 -9.180 1.00 0.00 H new ATOM 0 HB2 MET A 69 -6.505 3.638 -8.744 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.651 4.943 -8.511 1.00 0.00 H new ATOM 0 HG2 MET A 69 -7.732 4.224 -10.818 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.076 5.848 -10.750 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.568 6.063 -12.714 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.063 6.598 -11.090 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.528 5.724 -11.310 1.00 0.00 H new ATOM 832 N LEU A 70 -6.645 7.023 -6.798 1.00 0.00 N ATOM 833 CA LEU A 70 -7.206 8.274 -6.304 1.00 0.00 C ATOM 834 C LEU A 70 -6.129 9.349 -6.205 1.00 0.00 C ATOM 835 O LEU A 70 -6.287 10.449 -6.732 1.00 0.00 O ATOM 836 CB LEU A 70 -7.866 8.059 -4.939 1.00 0.00 C ATOM 837 CG LEU A 70 -9.392 7.932 -4.972 1.00 0.00 C ATOM 838 CD1 LEU A 70 -9.829 6.571 -4.454 1.00 0.00 C ATOM 839 CD2 LEU A 70 -10.039 9.045 -4.161 1.00 0.00 C ATOM 0 H LEU A 70 -6.667 6.256 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.963 8.611 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.451 7.157 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.599 8.892 -4.288 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.720 8.025 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.916 6.502 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.397 5.788 -5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.487 6.446 -3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.123 8.938 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.702 8.984 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.756 10.011 -4.579 1.00 0.00 H new ATOM 851 N TYR A 71 -5.030 9.022 -5.531 1.00 0.00 N ATOM 852 CA TYR A 71 -3.923 9.963 -5.371 1.00 0.00 C ATOM 853 C TYR A 71 -3.445 10.469 -6.730 1.00 0.00 C ATOM 854 O TYR A 71 -2.915 11.574 -6.841 1.00 0.00 O ATOM 855 CB TYR A 71 -2.764 9.297 -4.622 1.00 0.00 C ATOM 856 CG TYR A 71 -1.550 10.187 -4.448 1.00 0.00 C ATOM 857 CD1 TYR A 71 -0.749 10.527 -5.533 1.00 0.00 C ATOM 858 CD2 TYR A 71 -1.200 10.681 -3.196 1.00 0.00 C ATOM 859 CE1 TYR A 71 0.361 11.335 -5.376 1.00 0.00 C ATOM 860 CE2 TYR A 71 -0.091 11.489 -3.033 1.00 0.00 C ATOM 861 CZ TYR A 71 0.686 11.813 -4.125 1.00 0.00 C ATOM 862 OH TYR A 71 1.792 12.617 -3.966 1.00 0.00 O ATOM 0 H TYR A 71 -4.881 8.116 -5.088 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.278 10.814 -4.789 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.114 8.981 -3.639 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.467 8.396 -5.160 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.999 10.153 -6.515 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.805 10.429 -2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.971 11.591 -6.230 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.166 11.865 -2.054 1.00 0.00 H new ATOM 0 HH TYR A 71 1.543 13.420 -3.462 1.00 0.00 H new ATOM 872 N GLY A 72 -3.633 9.650 -7.761 1.00 0.00 N ATOM 873 CA GLY A 72 -3.212 10.026 -9.097 1.00 0.00 C ATOM 874 C GLY A 72 -3.907 11.277 -9.603 1.00 0.00 C ATOM 875 O GLY A 72 -3.296 12.101 -10.281 1.00 0.00 O ATOM 0 H GLY A 72 -4.070 8.731 -7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.134 10.188 -9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.413 9.202 -9.782 1.00 0.00 H new ATOM 879 N THR A 73 -5.189 11.415 -9.282 1.00 0.00 N ATOM 880 CA THR A 73 -5.963 12.570 -9.718 1.00 0.00 C ATOM 881 C THR A 73 -5.547 13.836 -8.969 1.00 0.00 C ATOM 882 O THR A 73 -5.816 14.948 -9.424 1.00 0.00 O ATOM 883 CB THR A 73 -7.460 12.313 -9.526 1.00 0.00 C ATOM 884 OG1 THR A 73 -8.225 13.343 -10.126 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.873 12.221 -8.074 1.00 0.00 C ATOM 0 H THR A 73 -5.713 10.742 -8.722 1.00 0.00 H new ATOM 0 HA THR A 73 -5.761 12.723 -10.778 1.00 0.00 H new ATOM 0 HB THR A 73 -7.650 11.350 -10.000 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.720 14.183 -10.100 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.946 12.038 -8.012 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.337 11.402 -7.594 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.635 13.156 -7.568 1.00 0.00 H new ATOM 893 N ILE A 74 -4.892 13.665 -7.824 1.00 0.00 N ATOM 894 CA ILE A 74 -4.447 14.806 -7.026 1.00 0.00 C ATOM 895 C ILE A 74 -2.965 15.082 -7.257 1.00 0.00 C ATOM 896 O ILE A 74 -2.500 16.210 -7.092 1.00 0.00 O ATOM 897 CB ILE A 74 -4.742 14.607 -5.510 1.00 0.00 C ATOM 898 CG1 ILE A 74 -3.464 14.417 -4.675 1.00 0.00 C ATOM 899 CG2 ILE A 74 -5.672 13.425 -5.309 1.00 0.00 C ATOM 900 CD1 ILE A 74 -2.928 15.706 -4.087 1.00 0.00 C ATOM 0 H ILE A 74 -4.658 12.754 -7.429 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.017 15.674 -7.356 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.222 15.520 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.669 13.716 -3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.695 13.965 -5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.871 13.296 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.610 13.606 -5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -5.204 12.523 -5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.027 15.496 -3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.691 16.402 -4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.680 16.149 -3.434 1.00 0.00 H new ATOM 912 N THR A 75 -2.230 14.048 -7.659 1.00 0.00 N ATOM 913 CA THR A 75 -0.804 14.187 -7.932 1.00 0.00 C ATOM 914 C THR A 75 -0.561 15.310 -8.939 1.00 0.00 C ATOM 915 O THR A 75 0.541 15.848 -9.031 1.00 0.00 O ATOM 916 CB THR A 75 -0.230 12.869 -8.460 1.00 0.00 C ATOM 917 OG1 THR A 75 1.185 12.886 -8.413 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.637 12.560 -9.887 1.00 0.00 C ATOM 0 H THR A 75 -2.598 13.108 -7.802 1.00 0.00 H new ATOM 0 HA THR A 75 -0.298 14.439 -7.000 1.00 0.00 H new ATOM 0 HB THR A 75 -0.641 12.097 -7.810 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.534 12.035 -8.753 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.194 11.613 -10.195 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.723 12.490 -9.949 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.287 13.355 -10.546 1.00 0.00 H new ATOM 926 N GLU A 76 -1.604 15.655 -9.691 1.00 0.00 N ATOM 927 CA GLU A 76 -1.508 16.712 -10.690 1.00 0.00 C ATOM 928 C GLU A 76 -1.136 18.041 -10.040 1.00 0.00 C ATOM 929 O GLU A 76 -0.314 18.791 -10.566 1.00 0.00 O ATOM 930 CB GLU A 76 -2.833 16.853 -11.442 1.00 0.00 C ATOM 931 CG GLU A 76 -4.000 17.243 -10.551 1.00 0.00 C ATOM 932 CD GLU A 76 -5.317 17.284 -11.298 1.00 0.00 C ATOM 933 OE1 GLU A 76 -5.875 16.202 -11.577 1.00 0.00 O ATOM 934 OE2 GLU A 76 -5.793 18.397 -11.606 1.00 0.00 O ATOM 0 H GLU A 76 -2.523 15.218 -9.626 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.724 16.441 -11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.719 17.602 -12.225 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.063 15.909 -11.935 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.076 16.533 -9.727 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.805 18.221 -10.112 1.00 0.00 H new ATOM 941 N PHE A 77 -1.747 18.328 -8.894 1.00 0.00 N ATOM 942 CA PHE A 77 -1.476 19.569 -8.175 1.00 0.00 C ATOM 943 C PHE A 77 -0.676 19.312 -6.898 1.00 0.00 C ATOM 944 O PHE A 77 -0.575 20.184 -6.036 1.00 0.00 O ATOM 945 CB PHE A 77 -2.783 20.289 -7.838 1.00 0.00 C ATOM 946 CG PHE A 77 -3.870 19.381 -7.334 1.00 0.00 C ATOM 947 CD1 PHE A 77 -3.714 18.681 -6.148 1.00 0.00 C ATOM 948 CD2 PHE A 77 -5.052 19.234 -8.044 1.00 0.00 C ATOM 949 CE1 PHE A 77 -4.718 17.853 -5.681 1.00 0.00 C ATOM 950 CE2 PHE A 77 -6.057 18.406 -7.581 1.00 0.00 C ATOM 951 CZ PHE A 77 -5.890 17.716 -6.397 1.00 0.00 C ATOM 0 H PHE A 77 -2.431 17.720 -8.444 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.877 20.204 -8.828 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.582 21.051 -7.085 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.140 20.807 -8.728 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.799 18.783 -5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.189 19.773 -8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.585 17.313 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.972 18.299 -8.145 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.675 17.070 -6.032 1.00 0.00 H new ATOM 961 N CYS A 78 -0.105 18.115 -6.783 1.00 0.00 N ATOM 962 CA CYS A 78 0.686 17.753 -5.620 1.00 0.00 C ATOM 963 C CYS A 78 1.865 18.701 -5.448 1.00 0.00 C ATOM 964 O CYS A 78 1.973 19.714 -6.140 1.00 0.00 O ATOM 965 CB CYS A 78 1.189 16.312 -5.752 1.00 0.00 C ATOM 966 SG CYS A 78 0.466 15.164 -4.557 1.00 0.00 S ATOM 0 H CYS A 78 -0.179 17.380 -7.487 1.00 0.00 H new ATOM 0 HA CYS A 78 0.050 17.831 -4.738 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.974 15.954 -6.759 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.273 16.305 -5.636 1.00 0.00 H new ATOM 0 HG CYS A 78 0.795 13.946 -4.871 1.00 0.00 H new ATOM 972 N THR A 79 2.747 18.358 -4.523 1.00 0.00 N ATOM 973 CA THR A 79 3.930 19.164 -4.246 1.00 0.00 C ATOM 974 C THR A 79 5.147 18.274 -4.015 1.00 0.00 C ATOM 975 O THR A 79 5.017 17.128 -3.585 1.00 0.00 O ATOM 976 CB THR A 79 3.695 20.056 -3.024 1.00 0.00 C ATOM 977 OG1 THR A 79 2.310 20.273 -2.822 1.00 0.00 O ATOM 978 CG2 THR A 79 4.361 21.411 -3.134 1.00 0.00 C ATOM 0 H THR A 79 2.667 17.521 -3.946 1.00 0.00 H new ATOM 0 HA THR A 79 4.121 19.796 -5.113 1.00 0.00 H new ATOM 0 HB THR A 79 4.138 19.519 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.180 20.844 -2.036 1.00 0.00 H new ATOM 0 HG21 THR A 79 4.154 21.992 -2.235 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.438 21.280 -3.242 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.971 21.938 -4.005 1.00 0.00 H new ATOM 986 N GLU A 80 6.331 18.807 -4.304 1.00 0.00 N ATOM 987 CA GLU A 80 7.569 18.058 -4.128 1.00 0.00 C ATOM 988 C GLU A 80 7.712 17.571 -2.688 1.00 0.00 C ATOM 989 O GLU A 80 7.618 16.374 -2.416 1.00 0.00 O ATOM 990 CB GLU A 80 8.773 18.921 -4.510 1.00 0.00 C ATOM 991 CG GLU A 80 9.187 18.774 -5.965 1.00 0.00 C ATOM 992 CD GLU A 80 10.685 18.613 -6.134 1.00 0.00 C ATOM 993 OE1 GLU A 80 11.295 17.866 -5.341 1.00 0.00 O ATOM 994 OE2 GLU A 80 11.248 19.233 -7.061 1.00 0.00 O ATOM 0 H GLU A 80 6.458 19.754 -4.661 1.00 0.00 H new ATOM 0 HA GLU A 80 7.533 17.188 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 80 8.538 19.967 -4.311 1.00 0.00 H new ATOM 0 HB3 GLU A 80 9.616 18.657 -3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 80 8.682 17.910 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 80 8.855 19.649 -6.523 1.00 0.00 H new ATOM 1001 N SER A 81 7.938 18.506 -1.772 1.00 0.00 N ATOM 1002 CA SER A 81 8.090 18.170 -0.362 1.00 0.00 C ATOM 1003 C SER A 81 6.744 17.809 0.257 1.00 0.00 C ATOM 1004 O SER A 81 6.543 16.687 0.718 1.00 0.00 O ATOM 1005 CB SER A 81 8.720 19.338 0.399 1.00 0.00 C ATOM 1006 OG SER A 81 9.660 18.878 1.354 1.00 0.00 O ATOM 0 H SER A 81 8.020 19.501 -1.980 1.00 0.00 H new ATOM 0 HA SER A 81 8.748 17.304 -0.289 1.00 0.00 H new ATOM 0 HB2 SER A 81 9.211 20.011 -0.304 1.00 0.00 H new ATOM 0 HB3 SER A 81 7.940 19.913 0.899 1.00 0.00 H new ATOM 0 HG SER A 81 10.049 19.644 1.825 1.00 0.00 H new ATOM 1012 N THR A 82 5.823 18.771 0.260 1.00 0.00 N ATOM 1013 CA THR A 82 4.491 18.559 0.821 1.00 0.00 C ATOM 1014 C THR A 82 4.561 18.375 2.334 1.00 0.00 C ATOM 1015 O THR A 82 4.122 19.237 3.095 1.00 0.00 O ATOM 1016 CB THR A 82 3.825 17.342 0.172 1.00 0.00 C ATOM 1017 OG1 THR A 82 4.473 16.999 -1.040 1.00 0.00 O ATOM 1018 CG2 THR A 82 2.359 17.557 -0.139 1.00 0.00 C ATOM 0 H THR A 82 5.975 19.705 -0.120 1.00 0.00 H new ATOM 0 HA THR A 82 3.890 19.444 0.610 1.00 0.00 H new ATOM 0 HB THR A 82 3.913 16.542 0.907 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.991 17.399 -1.793 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.948 16.657 -0.597 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.819 17.774 0.783 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.252 18.395 -0.827 1.00 0.00 H new ATOM 1026 N CYS A 83 5.116 17.245 2.763 1.00 0.00 N ATOM 1027 CA CYS A 83 5.246 16.947 4.184 1.00 0.00 C ATOM 1028 C CYS A 83 6.295 15.862 4.415 1.00 0.00 C ATOM 1029 O CYS A 83 6.170 15.048 5.330 1.00 0.00 O ATOM 1030 CB CYS A 83 3.897 16.508 4.761 1.00 0.00 C ATOM 1031 SG CYS A 83 3.312 17.533 6.131 1.00 0.00 S ATOM 0 H CYS A 83 5.483 16.521 2.146 1.00 0.00 H new ATOM 0 HA CYS A 83 5.570 17.854 4.695 1.00 0.00 H new ATOM 0 HB2 CYS A 83 3.152 16.523 3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 83 3.978 15.476 5.102 1.00 0.00 H new ATOM 0 HG CYS A 83 2.165 17.085 6.549 1.00 0.00 H new ATOM 1037 N SER A 84 7.327 15.859 3.578 1.00 0.00 N ATOM 1038 CA SER A 84 8.401 14.876 3.684 1.00 0.00 C ATOM 1039 C SER A 84 7.887 13.461 3.421 1.00 0.00 C ATOM 1040 O SER A 84 8.565 12.481 3.734 1.00 0.00 O ATOM 1041 CB SER A 84 9.051 14.947 5.068 1.00 0.00 C ATOM 1042 OG SER A 84 10.209 15.765 5.046 1.00 0.00 O ATOM 0 H SER A 84 7.443 16.528 2.817 1.00 0.00 H new ATOM 0 HA SER A 84 9.146 15.113 2.925 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.336 15.343 5.789 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.317 13.944 5.400 1.00 0.00 H new ATOM 0 HG SER A 84 10.605 15.796 5.942 1.00 0.00 H new ATOM 1048 N VAL A 85 6.691 13.358 2.844 1.00 0.00 N ATOM 1049 CA VAL A 85 6.094 12.061 2.539 1.00 0.00 C ATOM 1050 C VAL A 85 5.813 11.266 3.815 1.00 0.00 C ATOM 1051 O VAL A 85 4.665 11.153 4.244 1.00 0.00 O ATOM 1052 CB VAL A 85 6.998 11.229 1.608 1.00 0.00 C ATOM 1053 CG1 VAL A 85 6.299 9.943 1.192 1.00 0.00 C ATOM 1054 CG2 VAL A 85 7.399 12.043 0.387 1.00 0.00 C ATOM 0 H VAL A 85 6.117 14.158 2.579 1.00 0.00 H new ATOM 0 HA VAL A 85 5.151 12.260 2.029 1.00 0.00 H new ATOM 0 HB VAL A 85 7.903 10.963 2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.953 9.369 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.066 9.352 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.376 10.185 0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.037 11.440 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.505 12.341 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.943 12.933 0.705 1.00 0.00 H new ATOM 1064 N MET A 86 6.866 10.719 4.414 1.00 0.00 N ATOM 1065 CA MET A 86 6.729 9.937 5.638 1.00 0.00 C ATOM 1066 C MET A 86 7.735 10.396 6.689 1.00 0.00 C ATOM 1067 O MET A 86 8.942 10.220 6.525 1.00 0.00 O ATOM 1068 CB MET A 86 6.927 8.449 5.342 1.00 0.00 C ATOM 1069 CG MET A 86 6.031 7.540 6.169 1.00 0.00 C ATOM 1070 SD MET A 86 5.188 6.296 5.171 1.00 0.00 S ATOM 1071 CE MET A 86 6.582 5.381 4.521 1.00 0.00 C ATOM 0 H MET A 86 7.823 10.803 4.072 1.00 0.00 H new ATOM 0 HA MET A 86 5.723 10.092 6.029 1.00 0.00 H new ATOM 0 HB2 MET A 86 6.736 8.269 4.284 1.00 0.00 H new ATOM 0 HB3 MET A 86 7.968 8.185 5.527 1.00 0.00 H new ATOM 0 HG2 MET A 86 6.630 7.043 6.932 1.00 0.00 H new ATOM 0 HG3 MET A 86 5.289 8.145 6.691 1.00 0.00 H new ATOM 0 HE1 MET A 86 6.337 4.319 4.489 1.00 0.00 H new ATOM 0 HE2 MET A 86 6.809 5.731 3.514 1.00 0.00 H new ATOM 0 HE3 MET A 86 7.449 5.535 5.163 1.00 0.00 H new ATOM 1081 N SER A 87 7.231 10.984 7.769 1.00 0.00 N ATOM 1082 CA SER A 87 8.087 11.467 8.846 1.00 0.00 C ATOM 1083 C SER A 87 7.401 11.311 10.198 1.00 0.00 C ATOM 1084 O SER A 87 6.244 11.697 10.367 1.00 0.00 O ATOM 1085 CB SER A 87 8.456 12.933 8.613 1.00 0.00 C ATOM 1086 OG SER A 87 9.726 13.046 7.992 1.00 0.00 O ATOM 0 H SER A 87 6.234 11.137 7.921 1.00 0.00 H new ATOM 0 HA SER A 87 8.997 10.867 8.850 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.699 13.407 7.989 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.464 13.465 9.564 1.00 0.00 H new ATOM 0 HG SER A 87 9.939 13.992 7.852 1.00 0.00 H new ATOM 1092 N ALA A 88 8.122 10.743 11.159 1.00 0.00 N ATOM 1093 CA ALA A 88 7.582 10.536 12.497 1.00 0.00 C ATOM 1094 C ALA A 88 8.701 10.421 13.528 1.00 0.00 C ATOM 1095 O ALA A 88 9.297 9.357 13.695 1.00 0.00 O ATOM 1096 CB ALA A 88 6.705 9.293 12.526 1.00 0.00 C ATOM 0 H ALA A 88 9.081 10.418 11.036 1.00 0.00 H new ATOM 0 HA ALA A 88 6.973 11.402 12.755 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.309 9.151 13.531 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.880 9.414 11.824 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.298 8.423 12.243 1.00 0.00 H new ATOM 1102 N GLY A 89 8.980 11.524 14.215 1.00 0.00 N ATOM 1103 CA GLY A 89 10.026 11.525 15.221 1.00 0.00 C ATOM 1104 C GLY A 89 11.298 12.195 14.733 1.00 0.00 C ATOM 1105 O GLY A 89 11.286 12.885 13.714 1.00 0.00 O ATOM 0 H GLY A 89 8.501 12.416 14.093 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.668 12.038 16.113 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.248 10.498 15.511 1.00 0.00 H new ATOM 1109 N PRO A 90 12.422 12.007 15.446 1.00 0.00 N ATOM 1110 CA PRO A 90 13.706 12.607 15.067 1.00 0.00 C ATOM 1111 C PRO A 90 14.301 11.960 13.820 1.00 0.00 C ATOM 1112 O PRO A 90 14.859 12.641 12.961 1.00 0.00 O ATOM 1113 CB PRO A 90 14.595 12.341 16.282 1.00 0.00 C ATOM 1114 CG PRO A 90 14.014 11.124 16.917 1.00 0.00 C ATOM 1115 CD PRO A 90 12.531 11.199 16.675 1.00 0.00 C ATOM 0 HA PRO A 90 13.605 13.664 14.820 1.00 0.00 H new ATOM 0 HB2 PRO A 90 15.631 12.177 15.986 1.00 0.00 H new ATOM 0 HB3 PRO A 90 14.590 13.187 16.969 1.00 0.00 H new ATOM 0 HG2 PRO A 90 14.435 10.218 16.482 1.00 0.00 H new ATOM 0 HG3 PRO A 90 14.235 11.097 17.984 1.00 0.00 H new ATOM 0 HD2 PRO A 90 12.095 10.208 16.544 1.00 0.00 H new ATOM 0 HD3 PRO A 90 12.011 11.668 17.511 1.00 0.00 H new ATOM 1123 N ARG A 91 14.177 10.639 13.728 1.00 0.00 N ATOM 1124 CA ARG A 91 14.702 9.899 12.587 1.00 0.00 C ATOM 1125 C ARG A 91 13.975 8.569 12.421 1.00 0.00 C ATOM 1126 O ARG A 91 14.301 7.585 13.085 1.00 0.00 O ATOM 1127 CB ARG A 91 16.203 9.655 12.755 1.00 0.00 C ATOM 1128 CG ARG A 91 16.951 9.530 11.438 1.00 0.00 C ATOM 1129 CD ARG A 91 18.446 9.370 11.660 1.00 0.00 C ATOM 1130 NE ARG A 91 19.224 9.894 10.540 1.00 0.00 N ATOM 1131 CZ ARG A 91 19.466 9.213 9.422 1.00 0.00 C ATOM 1132 NH1 ARG A 91 18.935 8.010 9.242 1.00 0.00 N ATOM 1133 NH2 ARG A 91 20.241 9.736 8.481 1.00 0.00 N ATOM 0 H ARG A 91 13.717 10.060 14.431 1.00 0.00 H new ATOM 0 HA ARG A 91 14.537 10.498 11.691 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.633 10.474 13.331 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.352 8.744 13.335 1.00 0.00 H new ATOM 0 HG2 ARG A 91 16.571 8.673 10.882 1.00 0.00 H new ATOM 0 HG3 ARG A 91 16.765 10.414 10.827 1.00 0.00 H new ATOM 0 HD2 ARG A 91 18.734 9.887 12.575 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.681 8.315 11.803 1.00 0.00 H new ATOM 0 HE ARG A 91 19.604 10.837 10.619 1.00 0.00 H new ATOM 0 HH11 ARG A 91 18.338 7.603 9.962 1.00 0.00 H new ATOM 0 HH12 ARG A 91 19.124 7.493 8.383 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.652 10.660 8.614 1.00 0.00 H new ATOM 0 HH22 ARG A 91 20.426 9.214 7.625 1.00 0.00 H new ATOM 1147 N TYR A 92 12.987 8.546 11.532 1.00 0.00 N ATOM 1148 CA TYR A 92 12.215 7.336 11.280 1.00 0.00 C ATOM 1149 C TYR A 92 11.508 7.414 9.930 1.00 0.00 C ATOM 1150 O TYR A 92 10.816 8.389 9.635 1.00 0.00 O ATOM 1151 CB TYR A 92 11.188 7.120 12.394 1.00 0.00 C ATOM 1152 CG TYR A 92 11.692 6.247 13.522 1.00 0.00 C ATOM 1153 CD1 TYR A 92 12.242 4.998 13.267 1.00 0.00 C ATOM 1154 CD2 TYR A 92 11.616 6.674 14.842 1.00 0.00 C ATOM 1155 CE1 TYR A 92 12.702 4.197 14.295 1.00 0.00 C ATOM 1156 CE2 TYR A 92 12.073 5.880 15.876 1.00 0.00 C ATOM 1157 CZ TYR A 92 12.616 4.643 15.598 1.00 0.00 C ATOM 1158 OH TYR A 92 13.073 3.849 16.624 1.00 0.00 O ATOM 0 H TYR A 92 12.703 9.352 10.975 1.00 0.00 H new ATOM 0 HA TYR A 92 12.904 6.492 11.262 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.894 8.089 12.799 1.00 0.00 H new ATOM 0 HB3 TYR A 92 10.292 6.668 11.968 1.00 0.00 H new ATOM 0 HD1 TYR A 92 12.312 4.646 12.248 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.193 7.643 15.063 1.00 0.00 H new ATOM 0 HE1 TYR A 92 13.126 3.227 14.080 1.00 0.00 H new ATOM 0 HE2 TYR A 92 12.005 6.226 16.897 1.00 0.00 H new ATOM 0 HH TYR A 92 12.941 4.310 17.478 1.00 0.00 H new ATOM 1168 N GLU A 93 11.687 6.381 9.114 1.00 0.00 N ATOM 1169 CA GLU A 93 11.067 6.331 7.796 1.00 0.00 C ATOM 1170 C GLU A 93 11.010 4.898 7.276 1.00 0.00 C ATOM 1171 O GLU A 93 11.812 4.052 7.671 1.00 0.00 O ATOM 1172 CB GLU A 93 11.839 7.213 6.811 1.00 0.00 C ATOM 1173 CG GLU A 93 13.257 6.733 6.547 1.00 0.00 C ATOM 1174 CD GLU A 93 13.994 7.612 5.556 1.00 0.00 C ATOM 1175 OE1 GLU A 93 14.571 8.634 5.983 1.00 0.00 O ATOM 1176 OE2 GLU A 93 13.995 7.278 4.352 1.00 0.00 O ATOM 0 H GLU A 93 12.257 5.567 9.343 1.00 0.00 H new ATOM 0 HA GLU A 93 10.048 6.707 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.295 7.251 5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.875 8.231 7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.809 6.708 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 93 13.226 5.711 6.168 1.00 0.00 H new ATOM 1183 N TYR A 94 10.058 4.633 6.389 1.00 0.00 N ATOM 1184 CA TYR A 94 9.898 3.301 5.815 1.00 0.00 C ATOM 1185 C TYR A 94 9.986 3.350 4.294 1.00 0.00 C ATOM 1186 O TYR A 94 9.175 4.003 3.636 1.00 0.00 O ATOM 1187 CB TYR A 94 8.559 2.696 6.241 1.00 0.00 C ATOM 1188 CG TYR A 94 8.263 2.856 7.715 1.00 0.00 C ATOM 1189 CD1 TYR A 94 7.959 4.101 8.252 1.00 0.00 C ATOM 1190 CD2 TYR A 94 8.286 1.761 8.569 1.00 0.00 C ATOM 1191 CE1 TYR A 94 7.686 4.250 9.598 1.00 0.00 C ATOM 1192 CE2 TYR A 94 8.014 1.902 9.917 1.00 0.00 C ATOM 1193 CZ TYR A 94 7.715 3.148 10.426 1.00 0.00 C ATOM 1194 OH TYR A 94 7.443 3.293 11.767 1.00 0.00 O ATOM 0 H TYR A 94 9.385 5.322 6.051 1.00 0.00 H new ATOM 0 HA TYR A 94 10.707 2.673 6.188 1.00 0.00 H new ATOM 0 HB2 TYR A 94 7.760 3.163 5.666 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.553 1.635 5.991 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.936 4.966 7.606 1.00 0.00 H new ATOM 0 HD2 TYR A 94 8.520 0.784 8.174 1.00 0.00 H new ATOM 0 HE1 TYR A 94 7.451 5.225 10.000 1.00 0.00 H new ATOM 0 HE2 TYR A 94 8.036 1.041 10.568 1.00 0.00 H new ATOM 0 HH TYR A 94 7.504 2.421 12.209 1.00 0.00 H new ATOM 1204 N HIS A 95 10.974 2.655 3.741 1.00 0.00 N ATOM 1205 CA HIS A 95 11.168 2.618 2.297 1.00 0.00 C ATOM 1206 C HIS A 95 11.340 1.184 1.808 1.00 0.00 C ATOM 1207 O HIS A 95 11.339 0.244 2.602 1.00 0.00 O ATOM 1208 CB HIS A 95 12.388 3.454 1.904 1.00 0.00 C ATOM 1209 CG HIS A 95 13.581 3.220 2.777 1.00 0.00 C ATOM 1210 ND1 HIS A 95 14.404 4.235 3.216 1.00 0.00 N ATOM 1211 CD2 HIS A 95 14.087 2.076 3.297 1.00 0.00 C ATOM 1212 CE1 HIS A 95 15.366 3.725 3.966 1.00 0.00 C ATOM 1213 NE2 HIS A 95 15.196 2.419 4.031 1.00 0.00 N ATOM 0 H HIS A 95 11.653 2.109 4.272 1.00 0.00 H new ATOM 0 HA HIS A 95 10.280 3.039 1.825 1.00 0.00 H new ATOM 0 HB2 HIS A 95 12.654 3.230 0.871 1.00 0.00 H new ATOM 0 HB3 HIS A 95 12.122 4.510 1.942 1.00 0.00 H new ATOM 0 HD2 HIS A 95 13.692 1.080 3.160 1.00 0.00 H new ATOM 0 HE1 HIS A 95 16.157 4.283 4.444 1.00 0.00 H new ATOM 0 HE2 HIS A 95 15.792 1.769 4.543 1.00 0.00 H new ATOM 1221 N TRP A 96 11.490 1.024 0.497 1.00 0.00 N ATOM 1222 CA TRP A 96 11.664 -0.297 -0.095 1.00 0.00 C ATOM 1223 C TRP A 96 13.133 -0.549 -0.426 1.00 0.00 C ATOM 1224 O TRP A 96 13.768 0.239 -1.127 1.00 0.00 O ATOM 1225 CB TRP A 96 10.767 -0.441 -1.342 1.00 0.00 C ATOM 1226 CG TRP A 96 11.477 -0.867 -2.600 1.00 0.00 C ATOM 1227 CD1 TRP A 96 12.300 -1.945 -2.758 1.00 0.00 C ATOM 1228 CD2 TRP A 96 11.410 -0.226 -3.878 1.00 0.00 C ATOM 1229 NE1 TRP A 96 12.761 -2.003 -4.050 1.00 0.00 N ATOM 1230 CE2 TRP A 96 12.227 -0.961 -4.758 1.00 0.00 C ATOM 1231 CE3 TRP A 96 10.741 0.899 -4.363 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 12.394 -0.604 -6.095 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 10.905 1.252 -5.691 1.00 0.00 C ATOM 1234 CH2 TRP A 96 11.727 0.502 -6.542 1.00 0.00 C ATOM 0 H TRP A 96 11.495 1.792 -0.175 1.00 0.00 H new ATOM 0 HA TRP A 96 11.359 -1.053 0.628 1.00 0.00 H new ATOM 0 HB2 TRP A 96 9.983 -1.166 -1.124 1.00 0.00 H new ATOM 0 HB3 TRP A 96 10.275 0.514 -1.528 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.552 -2.650 -1.979 1.00 0.00 H new ATOM 0 HE1 TRP A 96 13.398 -2.708 -4.421 1.00 0.00 H new ATOM 0 HE3 TRP A 96 10.107 1.484 -3.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 13.027 -1.180 -6.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 10.391 2.120 -6.078 1.00 0.00 H new ATOM 0 HH2 TRP A 96 11.836 0.804 -7.573 1.00 0.00 H new ATOM 1245 N ALA A 97 13.664 -1.656 0.084 1.00 0.00 N ATOM 1246 CA ALA A 97 15.054 -2.022 -0.155 1.00 0.00 C ATOM 1247 C ALA A 97 16.002 -0.913 0.291 1.00 0.00 C ATOM 1248 O ALA A 97 15.567 0.135 0.769 1.00 0.00 O ATOM 1249 CB ALA A 97 15.269 -2.345 -1.625 1.00 0.00 C ATOM 0 H ALA A 97 13.150 -2.316 0.667 1.00 0.00 H new ATOM 0 HA ALA A 97 15.276 -2.910 0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.312 -2.617 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 97 14.627 -3.178 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 97 15.022 -1.472 -2.229 1.00 0.00 H new ATOM 1255 N ASP A 98 17.298 -1.153 0.132 1.00 0.00 N ATOM 1256 CA ASP A 98 18.311 -0.177 0.518 1.00 0.00 C ATOM 1257 C ASP A 98 19.708 -0.677 0.169 1.00 0.00 C ATOM 1258 O ASP A 98 20.561 0.094 -0.269 1.00 0.00 O ATOM 1259 CB ASP A 98 18.220 0.119 2.016 1.00 0.00 C ATOM 1260 CG ASP A 98 18.304 -1.138 2.860 1.00 0.00 C ATOM 1261 OD1 ASP A 98 17.349 -1.942 2.825 1.00 0.00 O ATOM 1262 OD2 ASP A 98 19.326 -1.318 3.556 1.00 0.00 O ATOM 0 H ASP A 98 17.673 -2.016 -0.262 1.00 0.00 H new ATOM 0 HA ASP A 98 18.125 0.742 -0.038 1.00 0.00 H new ATOM 0 HB2 ASP A 98 19.025 0.798 2.299 1.00 0.00 H new ATOM 0 HB3 ASP A 98 17.282 0.632 2.226 1.00 0.00 H new ATOM 1267 N GLY A 99 19.934 -1.971 0.367 1.00 0.00 N ATOM 1268 CA GLY A 99 21.229 -2.552 0.069 1.00 0.00 C ATOM 1269 C GLY A 99 21.213 -4.067 0.120 1.00 0.00 C ATOM 1270 O GLY A 99 20.187 -4.674 0.428 1.00 0.00 O ATOM 0 H GLY A 99 19.243 -2.628 0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 99 21.549 -2.229 -0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 99 21.964 -2.176 0.780 1.00 0.00 H new ATOM 1274 N THR A 100 22.355 -4.678 -0.180 1.00 0.00 N ATOM 1275 CA THR A 100 22.478 -6.134 -0.167 1.00 0.00 C ATOM 1276 C THR A 100 21.728 -6.764 -1.336 1.00 0.00 C ATOM 1277 O THR A 100 22.333 -7.387 -2.209 1.00 0.00 O ATOM 1278 CB THR A 100 21.957 -6.703 1.155 1.00 0.00 C ATOM 1279 OG1 THR A 100 22.102 -5.759 2.200 1.00 0.00 O ATOM 1280 CG2 THR A 100 22.665 -7.970 1.581 1.00 0.00 C ATOM 0 H THR A 100 23.212 -4.187 -0.436 1.00 0.00 H new ATOM 0 HA THR A 100 23.535 -6.378 -0.269 1.00 0.00 H new ATOM 0 HB THR A 100 20.907 -6.935 0.975 1.00 0.00 H new ATOM 0 HG1 THR A 100 21.762 -6.141 3.036 1.00 0.00 H new ATOM 0 HG21 THR A 100 22.248 -8.320 2.525 1.00 0.00 H new ATOM 0 HG22 THR A 100 22.530 -8.737 0.818 1.00 0.00 H new ATOM 0 HG23 THR A 100 23.729 -7.768 1.707 1.00 0.00 H new ATOM 1288 N ASN A 101 20.407 -6.609 -1.346 1.00 0.00 N ATOM 1289 CA ASN A 101 19.581 -7.175 -2.407 1.00 0.00 C ATOM 1290 C ASN A 101 19.023 -6.086 -3.320 1.00 0.00 C ATOM 1291 O ASN A 101 17.943 -6.239 -3.893 1.00 0.00 O ATOM 1292 CB ASN A 101 18.434 -7.990 -1.805 1.00 0.00 C ATOM 1293 CG ASN A 101 18.753 -9.470 -1.729 1.00 0.00 C ATOM 1294 OD1 ASN A 101 19.580 -9.897 -0.923 1.00 0.00 O ATOM 1295 ND2 ASN A 101 18.099 -10.261 -2.570 1.00 0.00 N ATOM 0 H ASN A 101 19.887 -6.097 -0.633 1.00 0.00 H new ATOM 0 HA ASN A 101 20.212 -7.829 -3.008 1.00 0.00 H new ATOM 0 HB2 ASN A 101 18.213 -7.617 -0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.535 -7.845 -2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 101 18.273 -11.266 -2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 101 17.422 -9.864 -3.221 1.00 0.00 H new ATOM 1302 N ILE A 102 19.763 -4.991 -3.459 1.00 0.00 N ATOM 1303 CA ILE A 102 19.334 -3.885 -4.309 1.00 0.00 C ATOM 1304 C ILE A 102 20.273 -3.701 -5.504 1.00 0.00 C ATOM 1305 O ILE A 102 19.912 -3.061 -6.491 1.00 0.00 O ATOM 1306 CB ILE A 102 19.245 -2.562 -3.515 1.00 0.00 C ATOM 1307 CG1 ILE A 102 18.431 -1.529 -4.297 1.00 0.00 C ATOM 1308 CG2 ILE A 102 20.634 -2.023 -3.200 1.00 0.00 C ATOM 1309 CD1 ILE A 102 16.960 -1.523 -3.940 1.00 0.00 C ATOM 0 H ILE A 102 20.660 -4.845 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 102 18.341 -4.140 -4.678 1.00 0.00 H new ATOM 0 HB ILE A 102 18.739 -2.762 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 102 18.845 -0.538 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.537 -1.727 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 102 20.545 -1.092 -2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 102 21.181 -2.753 -2.604 1.00 0.00 H new ATOM 0 HG23 ILE A 102 21.172 -1.838 -4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.445 -0.767 -4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.531 -2.503 -4.150 1.00 0.00 H new ATOM 0 HD13 ILE A 102 16.844 -1.295 -2.880 1.00 0.00 H new ATOM 1321 N LYS A 103 21.474 -4.267 -5.406 1.00 0.00 N ATOM 1322 CA LYS A 103 22.464 -4.169 -6.476 1.00 0.00 C ATOM 1323 C LYS A 103 22.968 -2.737 -6.632 1.00 0.00 C ATOM 1324 O LYS A 103 24.113 -2.434 -6.301 1.00 0.00 O ATOM 1325 CB LYS A 103 21.878 -4.667 -7.800 1.00 0.00 C ATOM 1326 CG LYS A 103 21.325 -6.081 -7.727 1.00 0.00 C ATOM 1327 CD LYS A 103 21.553 -6.836 -9.027 1.00 0.00 C ATOM 1328 CE LYS A 103 21.071 -8.274 -8.927 1.00 0.00 C ATOM 1329 NZ LYS A 103 21.950 -9.208 -9.685 1.00 0.00 N ATOM 0 H LYS A 103 21.786 -4.800 -4.594 1.00 0.00 H new ATOM 0 HA LYS A 103 23.309 -4.801 -6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.083 -3.991 -8.113 1.00 0.00 H new ATOM 0 HB3 LYS A 103 22.651 -4.627 -8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.801 -6.617 -6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.258 -6.045 -7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 103 21.030 -6.331 -9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.614 -6.823 -9.275 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.039 -8.574 -7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.053 -8.343 -9.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.588 -10.178 -9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.960 -8.937 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.917 -9.161 -9.304 1.00 0.00 H new ATOM 1343 N LYS A 104 22.108 -1.860 -7.141 1.00 0.00 N ATOM 1344 CA LYS A 104 22.475 -0.462 -7.343 1.00 0.00 C ATOM 1345 C LYS A 104 21.786 0.441 -6.320 1.00 0.00 C ATOM 1346 O LYS A 104 20.582 0.682 -6.409 1.00 0.00 O ATOM 1347 CB LYS A 104 22.105 -0.017 -8.759 1.00 0.00 C ATOM 1348 CG LYS A 104 20.644 -0.250 -9.107 1.00 0.00 C ATOM 1349 CD LYS A 104 20.486 -1.324 -10.171 1.00 0.00 C ATOM 1350 CE LYS A 104 19.025 -1.543 -10.529 1.00 0.00 C ATOM 1351 NZ LYS A 104 18.862 -2.564 -11.600 1.00 0.00 N ATOM 0 H LYS A 104 21.155 -2.092 -7.420 1.00 0.00 H new ATOM 0 HA LYS A 104 23.553 -0.375 -7.208 1.00 0.00 H new ATOM 0 HB2 LYS A 104 22.331 1.044 -8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 104 22.730 -0.552 -9.474 1.00 0.00 H new ATOM 0 HG2 LYS A 104 20.098 -0.543 -8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 104 20.201 0.681 -9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.041 -1.037 -11.064 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.918 -2.259 -9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 104 18.477 -1.858 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 104 18.586 -0.600 -10.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 17.851 -2.684 -11.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 19.363 -2.252 -12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 19.257 -3.471 -11.278 1.00 0.00 H new ATOM 1365 N PRO A 105 22.542 0.957 -5.332 1.00 0.00 N ATOM 1366 CA PRO A 105 21.990 1.838 -4.298 1.00 0.00 C ATOM 1367 C PRO A 105 21.625 3.212 -4.848 1.00 0.00 C ATOM 1368 O PRO A 105 22.235 3.690 -5.805 1.00 0.00 O ATOM 1369 CB PRO A 105 23.130 1.953 -3.285 1.00 0.00 C ATOM 1370 CG PRO A 105 24.366 1.716 -4.080 1.00 0.00 C ATOM 1371 CD PRO A 105 23.988 0.726 -5.147 1.00 0.00 C ATOM 0 HA PRO A 105 21.066 1.444 -3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 105 23.144 2.936 -2.814 1.00 0.00 H new ATOM 0 HB3 PRO A 105 23.026 1.219 -2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 105 24.731 2.644 -4.520 1.00 0.00 H new ATOM 0 HG3 PRO A 105 25.166 1.325 -3.451 1.00 0.00 H new ATOM 0 HD2 PRO A 105 24.543 0.898 -6.069 1.00 0.00 H new ATOM 0 HD3 PRO A 105 24.195 -0.298 -4.836 1.00 0.00 H new ATOM 1379 N ILE A 106 20.625 3.844 -4.240 1.00 0.00 N ATOM 1380 CA ILE A 106 20.181 5.162 -4.673 1.00 0.00 C ATOM 1381 C ILE A 106 19.529 5.931 -3.527 1.00 0.00 C ATOM 1382 O ILE A 106 18.864 5.345 -2.672 1.00 0.00 O ATOM 1383 CB ILE A 106 19.185 5.059 -5.846 1.00 0.00 C ATOM 1384 CG1 ILE A 106 18.808 6.454 -6.353 1.00 0.00 C ATOM 1385 CG2 ILE A 106 17.942 4.289 -5.424 1.00 0.00 C ATOM 1386 CD1 ILE A 106 18.234 6.454 -7.753 1.00 0.00 C ATOM 0 H ILE A 106 20.108 3.464 -3.447 1.00 0.00 H new ATOM 0 HA ILE A 106 21.068 5.702 -5.005 1.00 0.00 H new ATOM 0 HB ILE A 106 19.665 4.516 -6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.081 6.895 -5.671 1.00 0.00 H new ATOM 0 HG13 ILE A 106 19.692 7.091 -6.332 1.00 0.00 H new ATOM 0 HG21 ILE A 106 17.250 4.226 -6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 106 18.225 3.284 -5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 106 17.459 4.805 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 106 17.990 7.475 -8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 106 18.967 6.043 -8.447 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.331 5.844 -7.776 1.00 0.00 H new ATOM 1398 N LYS A 107 19.722 7.246 -3.519 1.00 0.00 N ATOM 1399 CA LYS A 107 19.150 8.096 -2.483 1.00 0.00 C ATOM 1400 C LYS A 107 17.632 8.163 -2.617 1.00 0.00 C ATOM 1401 O LYS A 107 17.095 8.097 -3.724 1.00 0.00 O ATOM 1402 CB LYS A 107 19.744 9.504 -2.563 1.00 0.00 C ATOM 1403 CG LYS A 107 19.398 10.381 -1.371 1.00 0.00 C ATOM 1404 CD LYS A 107 20.539 10.431 -0.367 1.00 0.00 C ATOM 1405 CE LYS A 107 20.714 11.828 0.209 1.00 0.00 C ATOM 1406 NZ LYS A 107 20.869 12.854 -0.859 1.00 0.00 N ATOM 0 H LYS A 107 20.271 7.746 -4.219 1.00 0.00 H new ATOM 0 HA LYS A 107 19.394 7.662 -1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 107 20.828 9.427 -2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 107 19.390 9.987 -3.474 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.169 11.390 -1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.500 9.999 -0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 107 20.346 9.725 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 107 21.464 10.117 -0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 107 19.852 12.076 0.828 1.00 0.00 H new ATOM 0 HE3 LYS A 107 21.589 11.846 0.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 21.432 13.650 -0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 21.352 12.432 -1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 19.931 13.198 -1.149 1.00 0.00 H new ATOM 1420 N CYS A 108 16.944 8.291 -1.488 1.00 0.00 N ATOM 1421 CA CYS A 108 15.487 8.362 -1.488 1.00 0.00 C ATOM 1422 C CYS A 108 15.006 9.773 -1.163 1.00 0.00 C ATOM 1423 O CYS A 108 15.259 10.292 -0.076 1.00 0.00 O ATOM 1424 CB CYS A 108 14.911 7.369 -0.478 1.00 0.00 C ATOM 1425 SG CYS A 108 15.477 7.630 1.220 1.00 0.00 S ATOM 0 H CYS A 108 17.370 8.348 -0.563 1.00 0.00 H new ATOM 0 HA CYS A 108 15.136 8.103 -2.487 1.00 0.00 H new ATOM 0 HB2 CYS A 108 13.823 7.434 -0.501 1.00 0.00 H new ATOM 0 HB3 CYS A 108 15.177 6.358 -0.787 1.00 0.00 H new ATOM 0 HG CYS A 108 15.602 8.904 1.445 1.00 0.00 H new ATOM 1431 N SER A 109 14.308 10.385 -2.114 1.00 0.00 N ATOM 1432 CA SER A 109 13.784 11.734 -1.935 1.00 0.00 C ATOM 1433 C SER A 109 12.268 11.708 -1.768 1.00 0.00 C ATOM 1434 O SER A 109 11.677 10.651 -1.548 1.00 0.00 O ATOM 1435 CB SER A 109 14.165 12.613 -3.128 1.00 0.00 C ATOM 1436 OG SER A 109 14.471 13.933 -2.712 1.00 0.00 O ATOM 0 H SER A 109 14.092 9.967 -3.019 1.00 0.00 H new ATOM 0 HA SER A 109 14.224 12.153 -1.030 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.024 12.182 -3.642 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.344 12.635 -3.844 1.00 0.00 H new ATOM 0 HG SER A 109 14.713 14.474 -3.492 1.00 0.00 H new ATOM 1442 N ALA A 110 11.643 12.876 -1.877 1.00 0.00 N ATOM 1443 CA ALA A 110 10.195 12.984 -1.742 1.00 0.00 C ATOM 1444 C ALA A 110 9.481 12.285 -2.897 1.00 0.00 C ATOM 1445 O ALA A 110 8.735 11.329 -2.685 1.00 0.00 O ATOM 1446 CB ALA A 110 9.776 14.446 -1.665 1.00 0.00 C ATOM 0 H ALA A 110 12.117 13.761 -2.058 1.00 0.00 H new ATOM 0 HA ALA A 110 9.905 12.487 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.692 14.509 -1.564 1.00 0.00 H new ATOM 0 HB2 ALA A 110 10.248 14.915 -0.802 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.087 14.962 -2.574 1.00 0.00 H new ATOM 1452 N PRO A 111 9.700 12.754 -4.140 1.00 0.00 N ATOM 1453 CA PRO A 111 9.069 12.163 -5.324 1.00 0.00 C ATOM 1454 C PRO A 111 9.418 10.688 -5.484 1.00 0.00 C ATOM 1455 O PRO A 111 8.648 9.916 -6.058 1.00 0.00 O ATOM 1456 CB PRO A 111 9.637 12.979 -6.494 1.00 0.00 C ATOM 1457 CG PRO A 111 10.849 13.655 -5.948 1.00 0.00 C ATOM 1458 CD PRO A 111 10.573 13.885 -4.491 1.00 0.00 C ATOM 0 HA PRO A 111 7.981 12.198 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 111 9.891 12.335 -7.336 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.910 13.706 -6.856 1.00 0.00 H new ATOM 0 HG2 PRO A 111 11.736 13.036 -6.084 1.00 0.00 H new ATOM 0 HG3 PRO A 111 11.036 14.597 -6.463 1.00 0.00 H new ATOM 0 HD2 PRO A 111 11.490 13.886 -3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.082 14.843 -4.319 1.00 0.00 H new ATOM 1466 N LYS A 112 10.581 10.299 -4.969 1.00 0.00 N ATOM 1467 CA LYS A 112 11.026 8.915 -5.051 1.00 0.00 C ATOM 1468 C LYS A 112 10.284 8.050 -4.039 1.00 0.00 C ATOM 1469 O LYS A 112 9.839 6.948 -4.358 1.00 0.00 O ATOM 1470 CB LYS A 112 12.534 8.822 -4.811 1.00 0.00 C ATOM 1471 CG LYS A 112 13.169 7.576 -5.406 1.00 0.00 C ATOM 1472 CD LYS A 112 14.541 7.873 -5.994 1.00 0.00 C ATOM 1473 CE LYS A 112 14.556 7.681 -7.503 1.00 0.00 C ATOM 1474 NZ LYS A 112 15.481 8.634 -8.175 1.00 0.00 N ATOM 0 H LYS A 112 11.231 10.924 -4.491 1.00 0.00 H new ATOM 0 HA LYS A 112 10.805 8.547 -6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 112 13.016 9.703 -5.235 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.724 8.840 -3.738 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.261 6.810 -4.636 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.520 7.171 -6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.827 8.897 -5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.283 7.219 -5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.856 6.659 -7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.548 7.815 -7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.767 8.248 -9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.999 9.545 -8.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.324 8.775 -7.583 1.00 0.00 H new ATOM 1488 N TYR A 113 10.152 8.558 -2.817 1.00 0.00 N ATOM 1489 CA TYR A 113 9.459 7.831 -1.759 1.00 0.00 C ATOM 1490 C TYR A 113 8.051 7.443 -2.200 1.00 0.00 C ATOM 1491 O TYR A 113 7.641 6.291 -2.061 1.00 0.00 O ATOM 1492 CB TYR A 113 9.398 8.673 -0.483 1.00 0.00 C ATOM 1493 CG TYR A 113 10.007 7.986 0.717 1.00 0.00 C ATOM 1494 CD1 TYR A 113 11.343 7.614 0.721 1.00 0.00 C ATOM 1495 CD2 TYR A 113 9.244 7.708 1.844 1.00 0.00 C ATOM 1496 CE1 TYR A 113 11.906 6.983 1.813 1.00 0.00 C ATOM 1497 CE2 TYR A 113 9.798 7.078 2.942 1.00 0.00 C ATOM 1498 CZ TYR A 113 11.130 6.717 2.921 1.00 0.00 C ATOM 1499 OH TYR A 113 11.690 6.089 4.011 1.00 0.00 O ATOM 0 H TYR A 113 10.515 9.469 -2.536 1.00 0.00 H new ATOM 0 HA TYR A 113 10.019 6.919 -1.552 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.916 9.617 -0.654 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.358 8.915 -0.265 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.954 7.821 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.201 7.989 1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.948 6.700 1.799 1.00 0.00 H new ATOM 0 HE2 TYR A 113 9.192 6.869 3.811 1.00 0.00 H new ATOM 0 HH TYR A 113 12.667 6.146 3.955 1.00 0.00 H new ATOM 1509 N ILE A 114 7.320 8.411 -2.743 1.00 0.00 N ATOM 1510 CA ILE A 114 5.964 8.166 -3.215 1.00 0.00 C ATOM 1511 C ILE A 114 5.973 7.096 -4.300 1.00 0.00 C ATOM 1512 O ILE A 114 5.291 6.078 -4.189 1.00 0.00 O ATOM 1513 CB ILE A 114 5.322 9.464 -3.759 1.00 0.00 C ATOM 1514 CG1 ILE A 114 4.733 10.287 -2.611 1.00 0.00 C ATOM 1515 CG2 ILE A 114 4.250 9.157 -4.797 1.00 0.00 C ATOM 1516 CD1 ILE A 114 4.232 11.650 -3.038 1.00 0.00 C ATOM 0 H ILE A 114 7.644 9.370 -2.867 1.00 0.00 H new ATOM 0 HA ILE A 114 5.369 7.818 -2.371 1.00 0.00 H new ATOM 0 HB ILE A 114 6.103 10.047 -4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.910 9.731 -2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.492 10.413 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.818 10.089 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.696 8.615 -5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.469 8.547 -4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.829 12.177 -2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.056 12.225 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.450 11.532 -3.788 1.00 0.00 H new ATOM 1528 N ASP A 115 6.763 7.329 -5.342 1.00 0.00 N ATOM 1529 CA ASP A 115 6.875 6.377 -6.440 1.00 0.00 C ATOM 1530 C ASP A 115 7.283 5.009 -5.909 1.00 0.00 C ATOM 1531 O ASP A 115 6.758 3.982 -6.336 1.00 0.00 O ATOM 1532 CB ASP A 115 7.893 6.868 -7.472 1.00 0.00 C ATOM 1533 CG ASP A 115 7.402 6.695 -8.897 1.00 0.00 C ATOM 1534 OD1 ASP A 115 7.545 5.580 -9.442 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.874 7.673 -9.465 1.00 0.00 O ATOM 0 H ASP A 115 7.334 8.167 -5.449 1.00 0.00 H new ATOM 0 HA ASP A 115 5.903 6.291 -6.926 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.111 7.921 -7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.828 6.322 -7.344 1.00 0.00 H new ATOM 1540 N TYR A 116 8.216 5.009 -4.961 1.00 0.00 N ATOM 1541 CA TYR A 116 8.693 3.772 -4.352 1.00 0.00 C ATOM 1542 C TYR A 116 7.544 3.035 -3.674 1.00 0.00 C ATOM 1543 O TYR A 116 7.280 1.868 -3.960 1.00 0.00 O ATOM 1544 CB TYR A 116 9.785 4.077 -3.321 1.00 0.00 C ATOM 1545 CG TYR A 116 11.188 3.769 -3.797 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.594 4.096 -5.083 1.00 0.00 C ATOM 1547 CD2 TYR A 116 12.107 3.155 -2.954 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.877 3.820 -5.518 1.00 0.00 C ATOM 1549 CE2 TYR A 116 13.391 2.877 -3.381 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.771 3.212 -4.664 1.00 0.00 C ATOM 1551 OH TYR A 116 15.049 2.936 -5.092 1.00 0.00 O ATOM 0 H TYR A 116 8.657 5.854 -4.598 1.00 0.00 H new ATOM 0 HA TYR A 116 9.106 3.140 -5.138 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.728 5.131 -3.049 1.00 0.00 H new ATOM 0 HB3 TYR A 116 9.586 3.503 -2.416 1.00 0.00 H new ATOM 0 HD1 TYR A 116 10.896 4.574 -5.755 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.812 2.891 -1.949 1.00 0.00 H new ATOM 0 HE1 TYR A 116 13.177 4.080 -6.522 1.00 0.00 H new ATOM 0 HE2 TYR A 116 14.094 2.400 -2.714 1.00 0.00 H new ATOM 0 HH TYR A 116 15.551 2.508 -4.368 1.00 0.00 H new ATOM 1561 N LEU A 117 6.868 3.734 -2.770 1.00 0.00 N ATOM 1562 CA LEU A 117 5.747 3.169 -2.032 1.00 0.00 C ATOM 1563 C LEU A 117 4.635 2.710 -2.972 1.00 0.00 C ATOM 1564 O LEU A 117 3.992 1.687 -2.738 1.00 0.00 O ATOM 1565 CB LEU A 117 5.205 4.213 -1.051 1.00 0.00 C ATOM 1566 CG LEU A 117 5.069 3.744 0.400 1.00 0.00 C ATOM 1567 CD1 LEU A 117 6.339 3.042 0.863 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.747 4.925 1.307 1.00 0.00 C ATOM 0 H LEU A 117 7.080 4.702 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 117 6.102 2.296 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.861 5.083 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.227 4.543 -1.401 1.00 0.00 H new ATOM 0 HG LEU A 117 4.249 3.028 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.219 2.718 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.527 2.175 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.181 3.731 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.653 4.578 2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.548 5.661 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.809 5.382 0.991 1.00 0.00 H new ATOM 1580 N MET A 118 4.406 3.483 -4.025 1.00 0.00 N ATOM 1581 CA MET A 118 3.360 3.171 -4.994 1.00 0.00 C ATOM 1582 C MET A 118 3.793 2.086 -5.981 1.00 0.00 C ATOM 1583 O MET A 118 2.960 1.342 -6.493 1.00 0.00 O ATOM 1584 CB MET A 118 2.964 4.435 -5.759 1.00 0.00 C ATOM 1585 CG MET A 118 2.340 5.508 -4.882 1.00 0.00 C ATOM 1586 SD MET A 118 1.829 6.960 -5.820 1.00 0.00 S ATOM 1587 CE MET A 118 0.102 7.069 -5.358 1.00 0.00 C ATOM 0 H MET A 118 4.931 4.333 -4.232 1.00 0.00 H new ATOM 0 HA MET A 118 2.504 2.789 -4.438 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.848 4.846 -6.247 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.260 4.167 -6.547 1.00 0.00 H new ATOM 0 HG2 MET A 118 1.476 5.092 -4.365 1.00 0.00 H new ATOM 0 HG3 MET A 118 3.056 5.808 -4.117 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.509 7.164 -6.255 1.00 0.00 H new ATOM 0 HE2 MET A 118 -0.187 6.169 -4.816 1.00 0.00 H new ATOM 0 HE3 MET A 118 -0.050 7.940 -4.721 1.00 0.00 H new ATOM 1597 N THR A 119 5.090 2.014 -6.265 1.00 0.00 N ATOM 1598 CA THR A 119 5.605 1.033 -7.212 1.00 0.00 C ATOM 1599 C THR A 119 5.923 -0.305 -6.544 1.00 0.00 C ATOM 1600 O THR A 119 5.404 -1.349 -6.940 1.00 0.00 O ATOM 1601 CB THR A 119 6.863 1.583 -7.893 1.00 0.00 C ATOM 1602 OG1 THR A 119 6.521 2.493 -8.921 1.00 0.00 O ATOM 1603 CG2 THR A 119 7.743 0.511 -8.504 1.00 0.00 C ATOM 0 H THR A 119 5.800 2.621 -5.855 1.00 0.00 H new ATOM 0 HA THR A 119 4.826 0.852 -7.953 1.00 0.00 H new ATOM 0 HB THR A 119 7.423 2.074 -7.097 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.440 3.395 -8.546 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.613 0.975 -8.967 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.071 -0.178 -7.726 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.179 -0.036 -9.259 1.00 0.00 H new ATOM 1611 N TRP A 120 6.799 -0.266 -5.550 1.00 0.00 N ATOM 1612 CA TRP A 120 7.217 -1.472 -4.841 1.00 0.00 C ATOM 1613 C TRP A 120 6.021 -2.236 -4.278 1.00 0.00 C ATOM 1614 O TRP A 120 5.985 -3.466 -4.331 1.00 0.00 O ATOM 1615 CB TRP A 120 8.209 -1.104 -3.727 1.00 0.00 C ATOM 1616 CG TRP A 120 8.249 -2.076 -2.587 1.00 0.00 C ATOM 1617 CD1 TRP A 120 8.851 -3.303 -2.566 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.666 -1.894 -1.294 1.00 0.00 C ATOM 1619 NE1 TRP A 120 8.665 -3.898 -1.342 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.941 -3.051 -0.542 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.935 -0.862 -0.701 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.509 -3.204 0.773 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 6.507 -1.014 0.604 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.795 -2.177 1.329 1.00 0.00 C ATOM 0 H TRP A 120 7.237 0.591 -5.213 1.00 0.00 H new ATOM 0 HA TRP A 120 7.713 -2.133 -5.552 1.00 0.00 H new ATOM 0 HB2 TRP A 120 9.207 -1.026 -4.157 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.952 -0.118 -3.339 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.393 -3.741 -3.391 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.009 -4.819 -1.072 1.00 0.00 H new ATOM 0 HE3 TRP A 120 6.708 0.038 -1.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 7.729 -4.100 1.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 5.941 -0.223 1.073 1.00 0.00 H new ATOM 0 HH2 TRP A 120 6.447 -2.265 2.347 1.00 0.00 H new ATOM 1635 N VAL A 121 5.044 -1.514 -3.741 1.00 0.00 N ATOM 1636 CA VAL A 121 3.862 -2.150 -3.181 1.00 0.00 C ATOM 1637 C VAL A 121 2.956 -2.681 -4.287 1.00 0.00 C ATOM 1638 O VAL A 121 2.257 -3.675 -4.102 1.00 0.00 O ATOM 1639 CB VAL A 121 3.067 -1.175 -2.292 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.859 -1.869 -1.679 1.00 0.00 C ATOM 1641 CG2 VAL A 121 3.959 -0.593 -1.206 1.00 0.00 C ATOM 0 H VAL A 121 5.048 -0.496 -3.683 1.00 0.00 H new ATOM 0 HA VAL A 121 4.205 -2.982 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 121 2.709 -0.357 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.311 -1.163 -1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.207 -2.233 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.192 -2.709 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.380 0.093 -0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.349 -1.399 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.788 -0.055 -1.666 1.00 0.00 H new ATOM 1651 N GLN A 122 2.972 -2.007 -5.432 1.00 0.00 N ATOM 1652 CA GLN A 122 2.148 -2.405 -6.569 1.00 0.00 C ATOM 1653 C GLN A 122 2.733 -3.620 -7.285 1.00 0.00 C ATOM 1654 O GLN A 122 1.997 -4.464 -7.798 1.00 0.00 O ATOM 1655 CB GLN A 122 2.008 -1.241 -7.552 1.00 0.00 C ATOM 1656 CG GLN A 122 1.000 -1.496 -8.661 1.00 0.00 C ATOM 1657 CD GLN A 122 0.825 -0.298 -9.575 1.00 0.00 C ATOM 1658 OE1 GLN A 122 1.489 -0.187 -10.605 1.00 0.00 O ATOM 1659 NE2 GLN A 122 -0.073 0.606 -9.200 1.00 0.00 N ATOM 0 H GLN A 122 3.547 -1.181 -5.598 1.00 0.00 H new ATOM 0 HA GLN A 122 1.164 -2.678 -6.187 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.713 -0.347 -7.003 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.981 -1.034 -7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.323 -2.354 -9.250 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.038 -1.756 -8.220 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.601 0.473 -8.338 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.234 1.433 -9.774 1.00 0.00 H new ATOM 1668 N ASP A 123 4.057 -3.698 -7.326 1.00 0.00 N ATOM 1669 CA ASP A 123 4.738 -4.804 -7.989 1.00 0.00 C ATOM 1670 C ASP A 123 4.395 -6.142 -7.339 1.00 0.00 C ATOM 1671 O ASP A 123 4.149 -7.129 -8.029 1.00 0.00 O ATOM 1672 CB ASP A 123 6.251 -4.586 -7.961 1.00 0.00 C ATOM 1673 CG ASP A 123 6.967 -5.357 -9.053 1.00 0.00 C ATOM 1674 OD1 ASP A 123 6.522 -5.286 -10.218 1.00 0.00 O ATOM 1675 OD2 ASP A 123 7.971 -6.031 -8.744 1.00 0.00 O ATOM 0 H ASP A 123 4.681 -3.008 -6.908 1.00 0.00 H new ATOM 0 HA ASP A 123 4.395 -4.832 -9.023 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.464 -3.523 -8.071 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.641 -4.890 -6.990 1.00 0.00 H new ATOM 1680 N GLN A 124 4.387 -6.171 -6.010 1.00 0.00 N ATOM 1681 CA GLN A 124 4.084 -7.396 -5.274 1.00 0.00 C ATOM 1682 C GLN A 124 2.694 -7.916 -5.607 1.00 0.00 C ATOM 1683 O GLN A 124 2.510 -9.115 -5.821 1.00 0.00 O ATOM 1684 CB GLN A 124 4.209 -7.159 -3.768 1.00 0.00 C ATOM 1685 CG GLN A 124 5.557 -6.590 -3.351 1.00 0.00 C ATOM 1686 CD GLN A 124 5.788 -6.678 -1.855 1.00 0.00 C ATOM 1687 OE1 GLN A 124 6.711 -7.543 -1.450 1.00 0.00 O flip ATOM 1688 NE2 GLN A 124 5.145 -5.978 -1.074 1.00 0.00 N flip ATOM 0 H GLN A 124 4.586 -5.363 -5.421 1.00 0.00 H new ATOM 0 HA GLN A 124 4.809 -8.152 -5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.421 -6.476 -3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.044 -8.101 -3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.351 -7.128 -3.870 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.620 -5.548 -3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.445 -5.327 -1.430 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.312 -6.049 -0.070 1.00 0.00 H new ATOM 1697 N LEU A 125 1.718 -7.020 -5.668 1.00 0.00 N ATOM 1698 CA LEU A 125 0.358 -7.424 -5.998 1.00 0.00 C ATOM 1699 C LEU A 125 0.334 -8.073 -7.379 1.00 0.00 C ATOM 1700 O LEU A 125 -0.580 -8.827 -7.709 1.00 0.00 O ATOM 1701 CB LEU A 125 -0.601 -6.227 -5.963 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.253 -5.128 -4.956 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.785 -3.792 -5.425 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.804 -5.456 -3.579 1.00 0.00 C ATOM 0 H LEU A 125 1.839 -6.022 -5.496 1.00 0.00 H new ATOM 0 HA LEU A 125 0.024 -8.144 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.637 -5.784 -6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.603 -6.594 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 125 0.833 -5.070 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.528 -3.022 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.342 -3.542 -6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.869 -3.848 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.542 -4.659 -2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.889 -5.548 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.377 -6.396 -3.231 1.00 0.00 H new ATOM 1716 N ASP A 126 1.358 -7.773 -8.179 1.00 0.00 N ATOM 1717 CA ASP A 126 1.473 -8.321 -9.521 1.00 0.00 C ATOM 1718 C ASP A 126 2.735 -9.174 -9.674 1.00 0.00 C ATOM 1719 O ASP A 126 3.098 -9.550 -10.788 1.00 0.00 O ATOM 1720 CB ASP A 126 1.483 -7.189 -10.552 1.00 0.00 C ATOM 1721 CG ASP A 126 0.461 -7.396 -11.651 1.00 0.00 C ATOM 1722 OD1 ASP A 126 -0.751 -7.387 -11.346 1.00 0.00 O ATOM 1723 OD2 ASP A 126 0.871 -7.570 -12.818 1.00 0.00 O ATOM 0 H ASP A 126 2.121 -7.150 -7.914 1.00 0.00 H new ATOM 0 HA ASP A 126 0.609 -8.963 -9.693 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.285 -6.242 -10.049 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.477 -7.113 -10.994 1.00 0.00 H new ATOM 1728 N ASP A 127 3.404 -9.486 -8.560 1.00 0.00 N ATOM 1729 CA ASP A 127 4.608 -10.294 -8.608 1.00 0.00 C ATOM 1730 C ASP A 127 4.462 -11.503 -7.699 1.00 0.00 C ATOM 1731 O ASP A 127 4.789 -11.453 -6.515 1.00 0.00 O ATOM 1732 CB ASP A 127 5.827 -9.470 -8.194 1.00 0.00 C ATOM 1733 CG ASP A 127 6.419 -8.690 -9.352 1.00 0.00 C ATOM 1734 OD1 ASP A 127 5.772 -7.725 -9.810 1.00 0.00 O ATOM 1735 OD2 ASP A 127 7.530 -9.045 -9.800 1.00 0.00 O ATOM 0 H ASP A 127 3.128 -9.190 -7.624 1.00 0.00 H new ATOM 0 HA ASP A 127 4.754 -10.635 -9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.542 -8.778 -7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.587 -10.133 -7.780 1.00 0.00 H new ATOM 1740 N GLU A 128 3.965 -12.584 -8.270 1.00 0.00 N ATOM 1741 CA GLU A 128 3.764 -13.823 -7.540 1.00 0.00 C ATOM 1742 C GLU A 128 5.086 -14.334 -6.977 1.00 0.00 C ATOM 1743 O GLU A 128 6.137 -13.747 -7.221 1.00 0.00 O ATOM 1744 CB GLU A 128 3.136 -14.894 -8.444 1.00 0.00 C ATOM 1745 CG GLU A 128 3.155 -14.581 -9.934 1.00 0.00 C ATOM 1746 CD GLU A 128 1.972 -13.737 -10.371 1.00 0.00 C ATOM 1747 OE1 GLU A 128 0.915 -14.318 -10.693 1.00 0.00 O ATOM 1748 OE2 GLU A 128 2.104 -12.495 -10.389 1.00 0.00 O ATOM 0 H GLU A 128 3.689 -12.629 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 128 3.082 -13.618 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.659 -15.836 -8.281 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.102 -15.046 -8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.079 -14.058 -10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.158 -15.514 -10.497 1.00 0.00 H new ATOM 1755 N THR A 129 5.018 -15.432 -6.223 1.00 0.00 N ATOM 1756 CA THR A 129 6.203 -16.044 -5.613 1.00 0.00 C ATOM 1757 C THR A 129 6.618 -15.316 -4.330 1.00 0.00 C ATOM 1758 O THR A 129 7.497 -15.782 -3.604 1.00 0.00 O ATOM 1759 CB THR A 129 7.368 -16.100 -6.619 1.00 0.00 C ATOM 1760 OG1 THR A 129 8.086 -17.313 -6.478 1.00 0.00 O ATOM 1761 CG2 THR A 129 8.369 -14.966 -6.490 1.00 0.00 C ATOM 0 H THR A 129 4.147 -15.921 -6.018 1.00 0.00 H new ATOM 0 HA THR A 129 5.941 -17.065 -5.336 1.00 0.00 H new ATOM 0 HB THR A 129 6.890 -16.015 -7.595 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.822 -17.335 -7.125 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.154 -15.086 -7.237 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.862 -14.014 -6.646 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.811 -14.982 -5.494 1.00 0.00 H new ATOM 1769 N LEU A 130 5.985 -14.178 -4.055 1.00 0.00 N ATOM 1770 CA LEU A 130 6.293 -13.399 -2.860 1.00 0.00 C ATOM 1771 C LEU A 130 5.026 -13.062 -2.073 1.00 0.00 C ATOM 1772 O LEU A 130 5.101 -12.565 -0.949 1.00 0.00 O ATOM 1773 CB LEU A 130 7.019 -12.110 -3.245 1.00 0.00 C ATOM 1774 CG LEU A 130 6.168 -11.104 -4.021 1.00 0.00 C ATOM 1775 CD1 LEU A 130 5.670 -9.999 -3.106 1.00 0.00 C ATOM 1776 CD2 LEU A 130 6.955 -10.519 -5.183 1.00 0.00 C ATOM 0 H LEU A 130 5.256 -13.775 -4.644 1.00 0.00 H new ATOM 0 HA LEU A 130 6.939 -14.005 -2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.386 -11.631 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.892 -12.366 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 130 5.302 -11.631 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.067 -9.295 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.064 -10.431 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.521 -9.476 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.332 -9.806 -5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.842 -10.011 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.257 -11.320 -5.858 1.00 0.00 H new ATOM 1788 N PHE A 131 3.863 -13.329 -2.666 1.00 0.00 N ATOM 1789 CA PHE A 131 2.590 -13.050 -2.015 1.00 0.00 C ATOM 1790 C PHE A 131 1.906 -14.349 -1.595 1.00 0.00 C ATOM 1791 O PHE A 131 1.866 -15.312 -2.362 1.00 0.00 O ATOM 1792 CB PHE A 131 1.679 -12.257 -2.957 1.00 0.00 C ATOM 1793 CG PHE A 131 1.240 -10.931 -2.404 1.00 0.00 C ATOM 1794 CD1 PHE A 131 0.148 -10.847 -1.555 1.00 0.00 C ATOM 1795 CD2 PHE A 131 1.917 -9.768 -2.735 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.260 -9.627 -1.048 1.00 0.00 C ATOM 1797 CE2 PHE A 131 1.514 -8.547 -2.230 1.00 0.00 C ATOM 1798 CZ PHE A 131 0.424 -8.477 -1.385 1.00 0.00 C ATOM 0 H PHE A 131 3.779 -13.738 -3.597 1.00 0.00 H new ATOM 0 HA PHE A 131 2.782 -12.455 -1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 131 2.202 -12.092 -3.899 1.00 0.00 H new ATOM 0 HB3 PHE A 131 0.797 -12.856 -3.183 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.390 -11.744 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 131 2.770 -9.817 -3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -1.114 -9.574 -0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 131 2.051 -7.648 -2.496 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.107 -7.524 -0.989 1.00 0.00 H new ATOM 1808 N PRO A 132 1.359 -14.399 -0.368 1.00 0.00 N ATOM 1809 CA PRO A 132 0.681 -15.595 0.141 1.00 0.00 C ATOM 1810 C PRO A 132 -0.542 -15.969 -0.689 1.00 0.00 C ATOM 1811 O PRO A 132 -1.457 -15.164 -0.864 1.00 0.00 O ATOM 1812 CB PRO A 132 0.265 -15.205 1.563 1.00 0.00 C ATOM 1813 CG PRO A 132 0.286 -13.715 1.583 1.00 0.00 C ATOM 1814 CD PRO A 132 1.360 -13.304 0.618 1.00 0.00 C ATOM 0 HA PRO A 132 1.329 -16.470 0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.727 -15.588 1.802 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.952 -15.618 2.301 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.681 -13.307 1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.497 -13.341 2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.139 -12.343 0.154 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.328 -13.205 1.110 1.00 0.00 H new ATOM 1822 N SER A 133 -0.550 -17.197 -1.196 1.00 0.00 N ATOM 1823 CA SER A 133 -1.660 -17.685 -2.009 1.00 0.00 C ATOM 1824 C SER A 133 -1.580 -19.199 -2.180 1.00 0.00 C ATOM 1825 O SER A 133 -2.553 -19.913 -1.939 1.00 0.00 O ATOM 1826 CB SER A 133 -1.654 -17.006 -3.380 1.00 0.00 C ATOM 1827 OG SER A 133 -1.923 -15.620 -3.263 1.00 0.00 O ATOM 0 H SER A 133 0.200 -17.874 -1.059 1.00 0.00 H new ATOM 0 HA SER A 133 -2.590 -17.441 -1.495 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.685 -17.153 -3.858 1.00 0.00 H new ATOM 0 HB3 SER A 133 -2.401 -17.472 -4.023 1.00 0.00 H new ATOM 0 HG SER A 133 -2.238 -15.423 -2.356 1.00 0.00 H new ATOM 1833 N LYS A 134 -0.414 -19.681 -2.598 1.00 0.00 N ATOM 1834 CA LYS A 134 -0.204 -21.110 -2.803 1.00 0.00 C ATOM 1835 C LYS A 134 0.574 -21.716 -1.640 1.00 0.00 C ATOM 1836 O LYS A 134 1.154 -21.000 -0.826 1.00 0.00 O ATOM 1837 CB LYS A 134 0.542 -21.355 -4.115 1.00 0.00 C ATOM 1838 CG LYS A 134 0.136 -22.642 -4.815 1.00 0.00 C ATOM 1839 CD LYS A 134 1.349 -23.457 -5.236 1.00 0.00 C ATOM 1840 CE LYS A 134 1.110 -24.170 -6.556 1.00 0.00 C ATOM 1841 NZ LYS A 134 2.269 -25.020 -6.946 1.00 0.00 N ATOM 0 H LYS A 134 0.401 -19.102 -2.802 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.180 -21.592 -2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.365 -20.515 -4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.613 -21.383 -3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.490 -23.237 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.466 -22.405 -5.692 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.215 -22.802 -5.327 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.583 -24.189 -4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.216 -24.789 -6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.921 -23.434 -7.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.066 -25.489 -7.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.117 -24.426 -7.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.434 -25.739 -6.213 1.00 0.00 H new ATOM 1855 N ILE A 135 0.578 -23.043 -1.570 1.00 0.00 N ATOM 1856 CA ILE A 135 1.283 -23.750 -0.507 1.00 0.00 C ATOM 1857 C ILE A 135 2.768 -23.401 -0.502 1.00 0.00 C ATOM 1858 O ILE A 135 3.383 -23.242 -1.557 1.00 0.00 O ATOM 1859 CB ILE A 135 1.125 -25.278 -0.646 1.00 0.00 C ATOM 1860 CG1 ILE A 135 -0.352 -25.653 -0.777 1.00 0.00 C ATOM 1861 CG2 ILE A 135 1.753 -25.989 0.544 1.00 0.00 C ATOM 1862 CD1 ILE A 135 -0.615 -26.721 -1.816 1.00 0.00 C ATOM 0 H ILE A 135 0.101 -23.650 -2.236 1.00 0.00 H new ATOM 0 HA ILE A 135 0.836 -23.430 0.434 1.00 0.00 H new ATOM 0 HB ILE A 135 1.643 -25.598 -1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.717 -26.000 0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -0.924 -24.761 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.632 -27.066 0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.814 -25.746 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.263 -25.665 1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.683 -26.936 -1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -0.281 -26.369 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.071 -27.628 -1.551 1.00 0.00 H new ATOM 1874 N GLY A 136 3.339 -23.283 0.693 1.00 0.00 N ATOM 1875 CA GLY A 136 4.748 -22.954 0.816 1.00 0.00 C ATOM 1876 C GLY A 136 4.975 -21.605 1.468 1.00 0.00 C ATOM 1877 O GLY A 136 5.504 -21.523 2.576 1.00 0.00 O ATOM 0 H GLY A 136 2.850 -23.410 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 136 5.248 -23.726 1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 136 5.206 -22.957 -0.173 1.00 0.00 H new ATOM 1881 N VAL A 137 4.572 -20.542 0.778 1.00 0.00 N ATOM 1882 CA VAL A 137 4.731 -19.187 1.293 1.00 0.00 C ATOM 1883 C VAL A 137 3.962 -19.012 2.604 1.00 0.00 C ATOM 1884 O VAL A 137 2.859 -19.537 2.759 1.00 0.00 O ATOM 1885 CB VAL A 137 4.241 -18.148 0.266 1.00 0.00 C ATOM 1886 CG1 VAL A 137 2.779 -18.383 -0.067 1.00 0.00 C ATOM 1887 CG2 VAL A 137 4.454 -16.730 0.775 1.00 0.00 C ATOM 0 H VAL A 137 4.132 -20.594 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 137 5.793 -19.026 1.479 1.00 0.00 H new ATOM 0 HB VAL A 137 4.829 -18.268 -0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.448 -17.641 -0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.657 -19.382 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.181 -18.295 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.099 -16.019 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.900 -16.590 1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.516 -16.565 0.958 1.00 0.00 H new ATOM 1897 N PRO A 138 4.539 -18.277 3.572 1.00 0.00 N ATOM 1898 CA PRO A 138 3.905 -18.042 4.876 1.00 0.00 C ATOM 1899 C PRO A 138 2.709 -17.101 4.791 1.00 0.00 C ATOM 1900 O PRO A 138 2.849 -15.935 4.423 1.00 0.00 O ATOM 1901 CB PRO A 138 5.022 -17.396 5.695 1.00 0.00 C ATOM 1902 CG PRO A 138 5.868 -16.713 4.680 1.00 0.00 C ATOM 1903 CD PRO A 138 5.856 -17.617 3.479 1.00 0.00 C ATOM 0 HA PRO A 138 3.509 -18.964 5.303 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.625 -16.689 6.423 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.590 -18.141 6.251 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.470 -15.728 4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 138 6.882 -16.564 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.961 -17.056 2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 138 6.672 -18.339 3.509 1.00 0.00 H new ATOM 1911 N PHE A 139 1.532 -17.612 5.143 1.00 0.00 N ATOM 1912 CA PHE A 139 0.316 -16.807 5.113 1.00 0.00 C ATOM 1913 C PHE A 139 0.076 -16.132 6.463 1.00 0.00 C ATOM 1914 O PHE A 139 -0.136 -14.924 6.527 1.00 0.00 O ATOM 1915 CB PHE A 139 -0.891 -17.666 4.733 1.00 0.00 C ATOM 1916 CG PHE A 139 -1.753 -17.042 3.670 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -2.122 -15.708 3.751 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -2.191 -17.790 2.589 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -2.912 -15.133 2.774 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -2.981 -17.221 1.609 1.00 0.00 C ATOM 1921 CZ PHE A 139 -3.342 -15.891 1.702 1.00 0.00 C ATOM 0 H PHE A 139 1.395 -18.575 5.451 1.00 0.00 H new ATOM 0 HA PHE A 139 0.446 -16.032 4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -0.541 -18.638 4.384 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.495 -17.845 5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -1.788 -15.112 4.587 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.911 -18.830 2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.193 -14.093 2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -3.316 -17.815 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.960 -15.444 0.937 1.00 0.00 H new ATOM 1931 N PRO A 140 0.102 -16.902 7.566 1.00 0.00 N ATOM 1932 CA PRO A 140 -0.118 -16.365 8.906 1.00 0.00 C ATOM 1933 C PRO A 140 1.167 -15.859 9.563 1.00 0.00 C ATOM 1934 O PRO A 140 1.327 -15.954 10.780 1.00 0.00 O ATOM 1935 CB PRO A 140 -0.662 -17.575 9.658 1.00 0.00 C ATOM 1936 CG PRO A 140 -0.004 -18.754 9.017 1.00 0.00 C ATOM 1937 CD PRO A 140 0.338 -18.356 7.598 1.00 0.00 C ATOM 0 HA PRO A 140 -0.780 -15.499 8.901 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -0.425 -17.519 10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -1.747 -17.636 9.577 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.895 -19.038 9.564 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.669 -19.618 9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.373 -18.597 7.355 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.289 -18.878 6.875 1.00 0.00 H new ATOM 1945 N LYS A 141 2.076 -15.318 8.756 1.00 0.00 N ATOM 1946 CA LYS A 141 3.339 -14.794 9.267 1.00 0.00 C ATOM 1947 C LYS A 141 3.801 -13.591 8.447 1.00 0.00 C ATOM 1948 O LYS A 141 3.660 -12.445 8.874 1.00 0.00 O ATOM 1949 CB LYS A 141 4.418 -15.880 9.249 1.00 0.00 C ATOM 1950 CG LYS A 141 4.207 -16.971 10.288 1.00 0.00 C ATOM 1951 CD LYS A 141 3.813 -18.289 9.640 1.00 0.00 C ATOM 1952 CE LYS A 141 4.223 -19.476 10.497 1.00 0.00 C ATOM 1953 NZ LYS A 141 3.376 -20.673 10.234 1.00 0.00 N ATOM 0 H LYS A 141 1.961 -15.231 7.746 1.00 0.00 H new ATOM 0 HA LYS A 141 3.176 -14.473 10.296 1.00 0.00 H new ATOM 0 HB2 LYS A 141 4.447 -16.335 8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.390 -15.416 9.415 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.122 -17.107 10.865 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.431 -16.663 10.989 1.00 0.00 H new ATOM 0 HD2 LYS A 141 2.735 -18.309 9.481 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.282 -18.368 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.267 -19.721 10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.151 -19.205 11.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.689 -21.459 10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.383 -20.448 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.464 -20.948 9.235 1.00 0.00 H new ATOM 1967 N ASN A 142 4.352 -13.861 7.267 1.00 0.00 N ATOM 1968 CA ASN A 142 4.833 -12.802 6.386 1.00 0.00 C ATOM 1969 C ASN A 142 3.694 -11.877 5.972 1.00 0.00 C ATOM 1970 O ASN A 142 3.873 -10.665 5.860 1.00 0.00 O ATOM 1971 CB ASN A 142 5.496 -13.401 5.146 1.00 0.00 C ATOM 1972 CG ASN A 142 6.353 -12.394 4.405 1.00 0.00 C ATOM 1973 OD1 ASN A 142 6.534 -11.264 4.856 1.00 0.00 O ATOM 1974 ND2 ASN A 142 6.887 -12.802 3.259 1.00 0.00 N ATOM 0 H ASN A 142 4.476 -14.804 6.899 1.00 0.00 H new ATOM 0 HA ASN A 142 5.570 -12.216 6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.112 -14.250 5.441 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.727 -13.783 4.475 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.474 -12.169 2.716 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.710 -13.749 2.922 1.00 0.00 H new ATOM 1981 N PHE A 143 2.521 -12.460 5.747 1.00 0.00 N ATOM 1982 CA PHE A 143 1.350 -11.691 5.346 1.00 0.00 C ATOM 1983 C PHE A 143 0.961 -10.690 6.427 1.00 0.00 C ATOM 1984 O PHE A 143 0.565 -9.564 6.129 1.00 0.00 O ATOM 1985 CB PHE A 143 0.176 -12.630 5.065 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.897 -12.030 4.201 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -0.579 -11.198 3.139 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -2.231 -12.306 4.454 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -1.572 -10.655 2.347 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -3.227 -11.765 3.666 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.897 -10.938 2.610 1.00 0.00 C ATOM 0 H PHE A 143 2.357 -13.463 5.836 1.00 0.00 H new ATOM 0 HA PHE A 143 1.599 -11.141 4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.553 -13.532 4.583 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.265 -12.936 6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 143 0.456 -10.972 2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -2.495 -12.952 5.278 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.311 -10.009 1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.263 -11.988 3.875 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.674 -10.514 1.991 1.00 0.00 H new ATOM 2001 N MET A 144 1.072 -11.109 7.683 1.00 0.00 N ATOM 2002 CA MET A 144 0.727 -10.248 8.809 1.00 0.00 C ATOM 2003 C MET A 144 1.644 -9.031 8.869 1.00 0.00 C ATOM 2004 O MET A 144 1.177 -7.894 8.948 1.00 0.00 O ATOM 2005 CB MET A 144 0.814 -11.032 10.121 1.00 0.00 C ATOM 2006 CG MET A 144 -0.268 -10.664 11.123 1.00 0.00 C ATOM 2007 SD MET A 144 -1.333 -12.057 11.546 1.00 0.00 S ATOM 2008 CE MET A 144 -2.306 -12.208 10.050 1.00 0.00 C ATOM 0 H MET A 144 1.398 -12.039 7.947 1.00 0.00 H new ATOM 0 HA MET A 144 -0.296 -9.900 8.667 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.748 -12.098 9.903 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.790 -10.859 10.574 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.199 -10.281 12.030 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.877 -9.858 10.713 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.014 -13.030 10.158 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.851 -11.280 9.875 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.646 -12.405 9.205 1.00 0.00 H new ATOM 2018 N SER A 145 2.949 -9.275 8.831 1.00 0.00 N ATOM 2019 CA SER A 145 3.931 -8.198 8.883 1.00 0.00 C ATOM 2020 C SER A 145 3.899 -7.371 7.602 1.00 0.00 C ATOM 2021 O SER A 145 4.069 -6.153 7.633 1.00 0.00 O ATOM 2022 CB SER A 145 5.332 -8.770 9.098 1.00 0.00 C ATOM 2023 OG SER A 145 6.095 -7.943 9.958 1.00 0.00 O ATOM 0 H SER A 145 3.352 -10.210 8.764 1.00 0.00 H new ATOM 0 HA SER A 145 3.678 -7.548 9.720 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.258 -9.771 9.523 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.839 -8.868 8.138 1.00 0.00 H new ATOM 0 HG SER A 145 6.986 -8.332 10.080 1.00 0.00 H new ATOM 2029 N VAL A 146 3.679 -8.043 6.477 1.00 0.00 N ATOM 2030 CA VAL A 146 3.625 -7.376 5.184 1.00 0.00 C ATOM 2031 C VAL A 146 2.311 -6.614 5.016 1.00 0.00 C ATOM 2032 O VAL A 146 2.271 -5.558 4.383 1.00 0.00 O ATOM 2033 CB VAL A 146 3.791 -8.387 4.030 1.00 0.00 C ATOM 2034 CG1 VAL A 146 3.554 -7.723 2.680 1.00 0.00 C ATOM 2035 CG2 VAL A 146 5.173 -9.021 4.078 1.00 0.00 C ATOM 0 H VAL A 146 3.535 -9.052 6.436 1.00 0.00 H new ATOM 0 HA VAL A 146 4.451 -6.666 5.149 1.00 0.00 H new ATOM 0 HB VAL A 146 3.042 -9.169 4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.678 -8.459 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.542 -7.319 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 146 4.272 -6.915 2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.276 -9.732 3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.933 -8.245 3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.302 -9.541 5.027 1.00 0.00 H new ATOM 2045 N ALA A 147 1.237 -7.158 5.582 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.076 -6.530 5.490 1.00 0.00 C ATOM 2047 C ALA A 147 -0.152 -5.264 6.336 1.00 0.00 C ATOM 2048 O ALA A 147 -0.854 -4.321 5.988 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.164 -7.509 5.906 1.00 0.00 C ATOM 0 H ALA A 147 1.251 -8.031 6.109 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.234 -6.246 4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.137 -7.024 5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.141 -8.379 5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.994 -7.826 6.935 1.00 0.00 H new ATOM 2055 N LYS A 148 0.562 -5.240 7.451 1.00 0.00 N ATOM 2056 CA LYS A 148 0.545 -4.069 8.317 1.00 0.00 C ATOM 2057 C LYS A 148 1.380 -2.938 7.728 1.00 0.00 C ATOM 2058 O LYS A 148 0.979 -1.775 7.766 1.00 0.00 O ATOM 2059 CB LYS A 148 1.045 -4.426 9.717 1.00 0.00 C ATOM 2060 CG LYS A 148 0.625 -3.433 10.787 1.00 0.00 C ATOM 2061 CD LYS A 148 1.721 -2.417 11.067 1.00 0.00 C ATOM 2062 CE LYS A 148 1.814 -2.092 12.549 1.00 0.00 C ATOM 2063 NZ LYS A 148 2.120 -0.653 12.784 1.00 0.00 N ATOM 0 H LYS A 148 1.153 -6.006 7.775 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.487 -3.725 8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.673 -5.415 9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.133 -4.489 9.699 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.280 -2.915 10.469 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.380 -3.968 11.705 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.677 -2.807 10.718 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.525 -1.504 10.505 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.873 -2.347 13.036 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.588 -2.707 13.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.309 -0.499 13.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.957 -0.381 12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.308 -0.073 12.491 1.00 0.00 H new ATOM 2077 N THR A 149 2.541 -3.282 7.186 1.00 0.00 N ATOM 2078 CA THR A 149 3.425 -2.288 6.597 1.00 0.00 C ATOM 2079 C THR A 149 2.825 -1.710 5.315 1.00 0.00 C ATOM 2080 O THR A 149 3.094 -0.564 4.959 1.00 0.00 O ATOM 2081 CB THR A 149 4.801 -2.898 6.312 1.00 0.00 C ATOM 2082 OG1 THR A 149 5.740 -1.887 5.991 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.801 -3.900 5.176 1.00 0.00 C ATOM 0 H THR A 149 2.891 -4.239 7.143 1.00 0.00 H new ATOM 0 HA THR A 149 3.543 -1.475 7.313 1.00 0.00 H new ATOM 0 HB THR A 149 5.074 -3.420 7.229 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.648 -2.244 6.080 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.809 -4.288 5.033 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.126 -4.722 5.416 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.467 -3.412 4.260 1.00 0.00 H new ATOM 2091 N ILE A 150 2.015 -2.511 4.626 1.00 0.00 N ATOM 2092 CA ILE A 150 1.386 -2.069 3.386 1.00 0.00 C ATOM 2093 C ILE A 150 0.217 -1.128 3.652 1.00 0.00 C ATOM 2094 O ILE A 150 0.159 -0.030 3.097 1.00 0.00 O ATOM 2095 CB ILE A 150 0.907 -3.265 2.531 1.00 0.00 C ATOM 2096 CG1 ILE A 150 0.441 -2.791 1.156 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.199 -4.037 3.226 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.360 -3.899 0.128 1.00 0.00 C ATOM 0 H ILE A 150 1.780 -3.464 4.904 1.00 0.00 H new ATOM 0 HA ILE A 150 2.149 -1.526 2.829 1.00 0.00 H new ATOM 0 HB ILE A 150 1.755 -3.938 2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.540 -2.326 1.255 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.124 -2.022 0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.512 -4.870 2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.167 -4.419 4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.048 -3.377 3.402 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.022 -3.488 -0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.344 -4.349 0.000 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.345 -4.658 0.466 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.716 -1.561 4.493 1.00 0.00 N ATOM 2111 CA LEU A 151 -1.885 -0.749 4.815 1.00 0.00 C ATOM 2112 C LEU A 151 -1.495 0.570 5.473 1.00 0.00 C ATOM 2113 O LEU A 151 -2.061 1.618 5.162 1.00 0.00 O ATOM 2114 CB LEU A 151 -2.821 -1.535 5.725 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.090 -2.963 5.265 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.540 -3.827 6.428 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -4.118 -2.972 4.152 1.00 0.00 C ATOM 0 H LEU A 151 -0.687 -2.466 4.963 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.396 -0.510 3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.395 -1.563 6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.770 -1.004 5.796 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.162 -3.383 4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.726 -4.842 6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.762 -3.844 7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.456 -3.416 6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.300 -3.998 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.048 -2.533 4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.746 -2.391 3.308 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.531 0.518 6.385 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.081 1.715 7.085 1.00 0.00 C ATOM 2131 C LYS A 152 0.584 2.699 6.125 1.00 0.00 C ATOM 2132 O LYS A 152 0.503 3.912 6.316 1.00 0.00 O ATOM 2133 CB LYS A 152 0.895 1.341 8.203 1.00 0.00 C ATOM 2134 CG LYS A 152 0.232 1.198 9.565 1.00 0.00 C ATOM 2135 CD LYS A 152 0.911 2.067 10.612 1.00 0.00 C ATOM 2136 CE LYS A 152 -0.070 2.528 11.677 1.00 0.00 C ATOM 2137 NZ LYS A 152 0.608 2.827 12.967 1.00 0.00 N ATOM 0 H LYS A 152 -0.047 -0.338 6.656 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.957 2.198 7.518 1.00 0.00 H new ATOM 0 HB2 LYS A 152 1.386 0.402 7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.673 2.102 8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.820 1.474 9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 152 0.266 0.155 9.879 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.721 1.508 11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.360 2.935 10.130 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.593 3.418 11.327 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.824 1.757 11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.097 3.138 13.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 1.086 1.971 13.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.310 3.581 12.824 1.00 0.00 H new ATOM 2151 N ARG A 153 1.249 2.172 5.103 1.00 0.00 N ATOM 2152 CA ARG A 153 1.937 3.011 4.125 1.00 0.00 C ATOM 2153 C ARG A 153 0.958 3.678 3.160 1.00 0.00 C ATOM 2154 O ARG A 153 0.986 4.894 2.977 1.00 0.00 O ATOM 2155 CB ARG A 153 2.959 2.180 3.345 1.00 0.00 C ATOM 2156 CG ARG A 153 4.401 2.485 3.718 1.00 0.00 C ATOM 2157 CD ARG A 153 5.191 1.214 3.990 1.00 0.00 C ATOM 2158 NE ARG A 153 6.608 1.373 3.672 1.00 0.00 N ATOM 2159 CZ ARG A 153 7.484 0.372 3.671 1.00 0.00 C ATOM 2160 NH1 ARG A 153 7.119 -0.836 4.080 1.00 0.00 N ATOM 2161 NH2 ARG A 153 8.727 0.578 3.261 1.00 0.00 N ATOM 0 H ARG A 153 1.327 1.170 4.929 1.00 0.00 H new ATOM 0 HA ARG A 153 2.452 3.801 4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.763 1.122 3.519 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.822 2.359 2.278 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.876 3.043 2.911 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.422 3.123 4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.083 0.938 5.039 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.777 0.396 3.401 1.00 0.00 H new ATOM 0 HE ARG A 153 6.945 2.306 3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.163 -1.000 4.397 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.794 -1.601 4.078 1.00 0.00 H new ATOM 0 HH21 ARG A 153 9.013 1.505 2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 153 9.398 -0.190 3.261 1.00 0.00 H new ATOM 2175 N LEU A 154 0.106 2.875 2.531 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.865 3.395 1.569 1.00 0.00 C ATOM 2177 C LEU A 154 -1.853 4.357 2.225 1.00 0.00 C ATOM 2178 O LEU A 154 -2.078 5.460 1.728 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.623 2.246 0.898 1.00 0.00 C ATOM 2180 CG LEU A 154 -2.129 1.149 1.842 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -3.620 1.307 2.095 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -1.833 -0.228 1.264 1.00 0.00 C ATOM 0 H LEU A 154 0.066 1.865 2.668 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.308 3.949 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.476 2.661 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.970 1.789 0.154 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.606 1.247 2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.960 0.519 2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.811 2.279 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.159 1.236 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.199 -0.995 1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.331 -0.333 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.757 -0.343 1.131 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.450 3.932 3.332 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.422 4.758 4.041 1.00 0.00 C ATOM 2196 C PHE A 155 -2.800 6.070 4.517 1.00 0.00 C ATOM 2197 O PHE A 155 -3.408 7.135 4.398 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.993 3.994 5.236 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.049 4.755 5.987 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -6.155 5.267 5.327 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -4.935 4.959 7.353 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -7.127 5.968 6.015 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -5.904 5.660 8.046 1.00 0.00 C ATOM 2204 CZ PHE A 155 -7.001 6.165 7.376 1.00 0.00 C ATOM 0 H PHE A 155 -2.279 3.021 3.758 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.225 4.996 3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.415 3.052 4.886 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.181 3.745 5.919 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -6.258 5.116 4.263 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.079 4.566 7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -7.984 6.361 5.489 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -5.803 5.813 9.110 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.759 6.713 7.916 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.594 5.984 5.067 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.891 7.159 5.577 1.00 0.00 C ATOM 2216 C ARG A 156 -0.835 8.282 4.541 1.00 0.00 C ATOM 2217 O ARG A 156 -0.781 9.460 4.895 1.00 0.00 O ATOM 2218 CB ARG A 156 0.527 6.775 6.010 1.00 0.00 C ATOM 2219 CG ARG A 156 1.363 7.952 6.485 1.00 0.00 C ATOM 2220 CD ARG A 156 2.626 7.487 7.191 1.00 0.00 C ATOM 2221 NE ARG A 156 2.382 7.156 8.593 1.00 0.00 N ATOM 2222 CZ ARG A 156 3.271 6.553 9.379 1.00 0.00 C ATOM 2223 NH1 ARG A 156 4.451 6.183 8.896 1.00 0.00 N ATOM 2224 NH2 ARG A 156 2.979 6.318 10.651 1.00 0.00 N ATOM 0 H ARG A 156 -1.080 5.110 5.172 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.448 7.530 6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.465 6.038 6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.035 6.295 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.630 8.578 5.633 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.773 8.570 7.162 1.00 0.00 H new ATOM 0 HD2 ARG A 156 3.027 6.613 6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 156 3.383 8.268 7.130 1.00 0.00 H new ATOM 0 HE ARG A 156 1.477 7.402 8.993 1.00 0.00 H new ATOM 0 HH11 ARG A 156 4.680 6.360 7.918 1.00 0.00 H new ATOM 0 HH12 ARG A 156 5.128 5.721 9.503 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.073 6.599 11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 156 3.660 5.856 11.254 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.840 7.916 3.263 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.783 8.901 2.185 1.00 0.00 C ATOM 2240 C VAL A 157 -1.919 9.914 2.296 1.00 0.00 C ATOM 2241 O VAL A 157 -1.703 11.119 2.170 1.00 0.00 O ATOM 2242 CB VAL A 157 -0.844 8.225 0.803 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -0.671 9.254 -0.306 1.00 0.00 C ATOM 2244 CG2 VAL A 157 0.213 7.135 0.695 1.00 0.00 C ATOM 0 H VAL A 157 -0.883 6.947 2.948 1.00 0.00 H new ATOM 0 HA VAL A 157 0.170 9.421 2.286 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.825 7.764 0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.717 8.756 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.467 9.996 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.295 9.747 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.155 6.668 -0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.202 7.572 0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.040 6.383 1.465 1.00 0.00 H new ATOM 2254 N TYR A 158 -3.128 9.417 2.532 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.301 10.280 2.659 1.00 0.00 C ATOM 2256 C TYR A 158 -4.086 11.336 3.722 1.00 0.00 C ATOM 2257 O TYR A 158 -4.353 12.517 3.512 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.525 9.451 3.025 1.00 0.00 C ATOM 2259 CG TYR A 158 -5.966 8.542 1.919 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -5.358 7.312 1.729 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -6.978 8.919 1.056 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -5.749 6.479 0.707 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -7.381 8.095 0.032 1.00 0.00 C ATOM 2264 CZ TYR A 158 -6.764 6.873 -0.142 1.00 0.00 C ATOM 2265 OH TYR A 158 -7.161 6.047 -1.168 1.00 0.00 O ATOM 0 H TYR A 158 -3.324 8.422 2.640 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.459 10.771 1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -5.303 8.856 3.911 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.345 10.119 3.288 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.565 7.002 2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.460 9.876 1.188 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.265 5.523 0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -8.175 8.402 -0.632 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.886 6.474 -1.670 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.613 10.894 4.871 1.00 0.00 N ATOM 2276 CA ALA A 159 -3.374 11.792 5.994 1.00 0.00 C ATOM 2277 C ALA A 159 -2.524 12.993 5.580 1.00 0.00 C ATOM 2278 O ALA A 159 -2.830 14.130 5.939 1.00 0.00 O ATOM 2279 CB ALA A 159 -2.704 11.040 7.136 1.00 0.00 C ATOM 0 H ALA A 159 -3.385 9.917 5.056 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.340 12.168 6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.531 11.722 7.969 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.349 10.225 7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.751 10.634 6.795 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.460 12.740 4.826 1.00 0.00 N ATOM 2286 CA HIS A 160 -0.580 13.811 4.370 1.00 0.00 C ATOM 2287 C HIS A 160 -1.243 14.671 3.294 1.00 0.00 C ATOM 2288 O HIS A 160 -1.333 15.891 3.428 1.00 0.00 O ATOM 2289 CB HIS A 160 0.727 13.232 3.828 1.00 0.00 C ATOM 2290 CG HIS A 160 1.482 12.418 4.829 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.206 12.973 5.863 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.624 11.078 4.951 1.00 0.00 C ATOM 2293 CE1 HIS A 160 2.761 12.010 6.576 1.00 0.00 C ATOM 2294 NE2 HIS A 160 2.423 10.849 6.044 1.00 0.00 N ATOM 0 H HIS A 160 -1.186 11.807 4.518 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.370 14.446 5.231 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.507 12.611 2.959 1.00 0.00 H new ATOM 0 HB3 HIS A 160 1.361 14.049 3.484 1.00 0.00 H new ATOM 0 HD1 HIS A 160 2.298 13.972 6.048 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.189 10.327 4.308 1.00 0.00 H new ATOM 0 HE1 HIS A 160 3.385 12.148 7.446 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.680 14.025 2.216 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.308 14.725 1.095 1.00 0.00 C ATOM 2304 C ILE A 161 -3.603 15.439 1.491 1.00 0.00 C ATOM 2305 O ILE A 161 -3.861 16.555 1.040 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.603 13.760 -0.071 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.399 12.549 0.416 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.307 13.320 -0.737 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.818 12.519 -0.104 1.00 0.00 C ATOM 0 H ILE A 161 -1.611 13.015 2.093 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.589 15.480 0.777 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.208 14.287 -0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.887 11.638 0.107 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.419 12.550 1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.533 12.639 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.782 14.193 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.677 12.812 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.327 11.635 0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.346 13.413 0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.806 12.487 -1.193 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.418 14.804 2.326 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.680 15.406 2.755 1.00 0.00 C ATOM 2323 C TYR A 162 -5.431 16.769 3.388 1.00 0.00 C ATOM 2324 O TYR A 162 -6.001 17.777 2.970 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.404 14.491 3.749 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.912 14.625 3.732 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.525 15.852 3.505 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.725 13.519 3.950 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -9.902 15.970 3.494 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.102 13.630 3.940 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.685 14.858 3.712 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.057 14.973 3.702 1.00 0.00 O ATOM 0 H TYR A 162 -4.232 13.881 2.718 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.312 15.536 1.876 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.140 13.456 3.531 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.043 14.707 4.754 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.915 16.727 3.335 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.272 12.555 4.130 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.362 16.930 3.315 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.718 12.759 4.110 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.460 14.096 3.871 1.00 0.00 H new ATOM 2342 N HIS A 163 -4.567 16.789 4.392 1.00 0.00 N ATOM 2343 CA HIS A 163 -4.225 18.025 5.085 1.00 0.00 C ATOM 2344 C HIS A 163 -3.348 18.923 4.214 1.00 0.00 C ATOM 2345 O HIS A 163 -3.215 20.117 4.477 1.00 0.00 O ATOM 2346 CB HIS A 163 -3.506 17.718 6.399 1.00 0.00 C ATOM 2347 CG HIS A 163 -4.300 16.858 7.331 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -4.865 15.642 7.148 1.00 0.00 N flip ATOM 2349 CD2 HIS A 163 -4.596 17.225 8.627 1.00 0.00 C flip ATOM 2350 CE1 HIS A 163 -5.483 15.299 8.325 1.00 0.00 C flip ATOM 2351 NE2 HIS A 163 -5.306 16.270 9.201 1.00 0.00 N flip ATOM 0 H HIS A 163 -4.088 15.961 4.747 1.00 0.00 H new ATOM 0 HA HIS A 163 -5.154 18.554 5.299 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.560 17.223 6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.266 18.656 6.900 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -4.295 18.149 9.099 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -6.026 14.383 8.505 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -5.658 16.281 10.158 1.00 0.00 H new ATOM 2359 N GLN A 164 -2.740 18.337 3.186 1.00 0.00 N ATOM 2360 CA GLN A 164 -1.862 19.087 2.293 1.00 0.00 C ATOM 2361 C GLN A 164 -2.637 19.752 1.158 1.00 0.00 C ATOM 2362 O GLN A 164 -2.654 20.978 1.046 1.00 0.00 O ATOM 2363 CB GLN A 164 -0.783 18.169 1.717 1.00 0.00 C ATOM 2364 CG GLN A 164 0.472 18.096 2.571 1.00 0.00 C ATOM 2365 CD GLN A 164 1.090 19.460 2.816 1.00 0.00 C ATOM 2366 OE1 GLN A 164 1.903 19.934 2.024 1.00 0.00 O ATOM 2367 NE2 GLN A 164 0.703 20.096 3.915 1.00 0.00 N ATOM 0 H GLN A 164 -2.839 17.349 2.951 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.394 19.875 2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.194 17.166 1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.514 18.519 0.720 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.230 17.634 3.528 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.203 17.452 2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.026 19.663 4.543 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.083 21.018 4.131 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.267 18.943 0.310 1.00 0.00 N ATOM 2377 CA HIS A 165 -4.026 19.477 -0.818 1.00 0.00 C ATOM 2378 C HIS A 165 -5.529 19.413 -0.551 1.00 0.00 C ATOM 2379 O HIS A 165 -6.268 18.715 -1.245 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.682 18.712 -2.105 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.439 17.886 -1.992 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -2.228 16.704 -1.377 1.00 0.00 N flip ATOM 2383 CD2 HIS A 165 -1.225 18.259 -2.529 1.00 0.00 C flip ATOM 2384 CE1 HIS A 165 -0.905 16.382 -1.548 1.00 0.00 C flip ATOM 2385 NE2 HIS A 165 -0.321 17.336 -2.246 1.00 0.00 N flip ATOM 0 H HIS A 165 -3.268 17.925 0.381 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.748 20.523 -0.944 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.518 18.063 -2.367 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.563 19.424 -2.921 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.041 19.162 -3.092 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.421 15.493 -1.172 1.00 0.00 H new ATOM 0 HE2 HIS A 165 0.661 17.358 -2.521 1.00 0.00 H new ATOM 2393 N PHE A 166 -5.975 20.162 0.455 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.390 20.207 0.813 1.00 0.00 C ATOM 2395 C PHE A 166 -8.210 20.909 -0.264 1.00 0.00 C ATOM 2396 O PHE A 166 -9.120 20.324 -0.850 1.00 0.00 O ATOM 2397 CB PHE A 166 -7.579 20.912 2.157 1.00 0.00 C ATOM 2398 CG PHE A 166 -8.644 20.291 3.014 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -9.915 20.066 2.509 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -8.375 19.932 4.325 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -10.897 19.494 3.296 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -9.353 19.360 5.117 1.00 0.00 C ATOM 2403 CZ PHE A 166 -10.616 19.140 4.601 1.00 0.00 C ATOM 0 H PHE A 166 -5.376 20.747 1.037 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.745 19.180 0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -6.634 20.901 2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -7.831 21.957 1.978 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.141 20.341 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -7.389 20.101 4.733 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -11.883 19.324 2.891 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.130 19.085 6.138 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.382 18.692 5.217 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.879 22.175 -0.515 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.576 22.972 -1.514 1.00 0.00 C ATOM 2415 C ASP A 167 -8.561 22.273 -2.865 1.00 0.00 C ATOM 2416 O ASP A 167 -9.538 22.312 -3.614 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.917 24.343 -1.632 1.00 0.00 C ATOM 2418 CG ASP A 167 -8.865 25.402 -2.158 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -9.187 25.364 -3.364 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -9.284 26.270 -1.363 1.00 0.00 O ATOM 0 H ASP A 167 -7.127 22.670 -0.035 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.613 23.094 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.544 24.648 -0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.054 24.272 -2.294 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.440 21.631 -3.164 1.00 0.00 N ATOM 2426 CA ALA A 168 -7.280 20.914 -4.420 1.00 0.00 C ATOM 2427 C ALA A 168 -8.385 19.879 -4.608 1.00 0.00 C ATOM 2428 O ALA A 168 -8.800 19.600 -5.732 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.914 20.251 -4.472 1.00 0.00 C ATOM 0 H ALA A 168 -6.626 21.593 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.355 21.633 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.804 19.717 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.137 21.012 -4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.819 19.548 -3.644 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.860 19.316 -3.500 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.923 18.318 -3.551 1.00 0.00 C ATOM 2437 C VAL A 169 -11.169 18.888 -4.221 1.00 0.00 C ATOM 2438 O VAL A 169 -11.716 18.295 -5.150 1.00 0.00 O ATOM 2439 CB VAL A 169 -10.297 17.814 -2.143 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -11.307 16.679 -2.231 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -9.054 17.371 -1.386 1.00 0.00 C ATOM 0 H VAL A 169 -8.527 19.533 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.543 17.480 -4.135 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.756 18.637 -1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -11.558 16.337 -1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -12.209 17.033 -2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.878 15.853 -2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.338 17.019 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.564 16.564 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.368 18.212 -1.289 1.00 0.00 H new ATOM 2451 N MET A 170 -11.612 20.045 -3.741 1.00 0.00 N ATOM 2452 CA MET A 170 -12.791 20.704 -4.290 1.00 0.00 C ATOM 2453 C MET A 170 -12.500 21.289 -5.669 1.00 0.00 C ATOM 2454 O MET A 170 -13.407 21.461 -6.485 1.00 0.00 O ATOM 2455 CB MET A 170 -13.271 21.806 -3.344 1.00 0.00 C ATOM 2456 CG MET A 170 -13.292 21.387 -1.882 1.00 0.00 C ATOM 2457 SD MET A 170 -14.878 21.708 -1.085 1.00 0.00 S ATOM 2458 CE MET A 170 -14.454 21.432 0.634 1.00 0.00 C ATOM 0 H MET A 170 -11.171 20.547 -2.971 1.00 0.00 H new ATOM 0 HA MET A 170 -13.577 19.956 -4.395 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.624 22.676 -3.455 1.00 0.00 H new ATOM 0 HB3 MET A 170 -14.274 22.115 -3.639 1.00 0.00 H new ATOM 0 HG2 MET A 170 -13.063 20.324 -1.810 1.00 0.00 H new ATOM 0 HG3 MET A 170 -12.507 21.919 -1.345 1.00 0.00 H new ATOM 0 HE1 MET A 170 -15.334 21.593 1.256 1.00 0.00 H new ATOM 0 HE2 MET A 170 -14.101 20.409 0.762 1.00 0.00 H new ATOM 0 HE3 MET A 170 -13.668 22.127 0.931 1.00 0.00 H new ATOM 2468 N GLN A 171 -11.231 21.596 -5.923 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.821 22.166 -7.203 1.00 0.00 C ATOM 2470 C GLN A 171 -11.244 21.271 -8.364 1.00 0.00 C ATOM 2471 O GLN A 171 -11.752 21.752 -9.378 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.306 22.372 -7.230 1.00 0.00 C ATOM 2473 CG GLN A 171 -8.875 23.630 -7.965 1.00 0.00 C ATOM 2474 CD GLN A 171 -7.391 23.647 -8.274 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -6.563 23.849 -7.386 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -7.047 23.433 -9.539 1.00 0.00 N ATOM 0 H GLN A 171 -10.469 21.460 -5.259 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.316 23.130 -7.315 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.936 22.415 -6.206 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.839 21.508 -7.702 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.437 23.713 -8.895 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.127 24.502 -7.362 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.767 23.270 -10.243 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -6.063 23.432 -9.807 1.00 0.00 H new ATOM 2485 N LEU A 172 -11.033 19.968 -8.211 1.00 0.00 N ATOM 2486 CA LEU A 172 -11.393 19.007 -9.249 1.00 0.00 C ATOM 2487 C LEU A 172 -12.910 18.844 -9.355 1.00 0.00 C ATOM 2488 O LEU A 172 -13.407 18.212 -10.287 1.00 0.00 O ATOM 2489 CB LEU A 172 -10.739 17.653 -8.968 1.00 0.00 C ATOM 2490 CG LEU A 172 -11.250 16.933 -7.717 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -11.892 15.604 -8.087 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -10.118 16.719 -6.722 1.00 0.00 C ATOM 0 H LEU A 172 -10.615 19.553 -7.379 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.027 19.391 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.895 17.005 -9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.663 17.800 -8.870 1.00 0.00 H new ATOM 0 HG LEU A 172 -12.007 17.561 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.248 15.108 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.731 15.780 -8.760 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.157 14.970 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -10.501 16.206 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.338 16.114 -7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.704 17.684 -6.429 1.00 0.00 H new ATOM 2504 N GLN A 173 -13.641 19.415 -8.399 1.00 0.00 N ATOM 2505 CA GLN A 173 -15.099 19.329 -8.395 1.00 0.00 C ATOM 2506 C GLN A 173 -15.559 17.895 -8.143 1.00 0.00 C ATOM 2507 O GLN A 173 -16.384 17.356 -8.883 1.00 0.00 O ATOM 2508 CB GLN A 173 -15.667 19.841 -9.723 1.00 0.00 C ATOM 2509 CG GLN A 173 -16.871 20.756 -9.558 1.00 0.00 C ATOM 2510 CD GLN A 173 -16.840 21.933 -10.512 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -17.808 22.193 -11.228 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -15.724 22.654 -10.526 1.00 0.00 N ATOM 0 H GLN A 173 -13.248 19.941 -7.619 1.00 0.00 H new ATOM 0 HA GLN A 173 -15.474 19.956 -7.586 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -14.885 20.377 -10.261 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.951 18.988 -10.340 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -17.784 20.183 -9.722 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -16.906 21.124 -8.533 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -14.947 22.402 -9.916 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -15.645 23.459 -11.147 1.00 0.00 H new ATOM 2521 N GLU A 174 -15.023 17.285 -7.092 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.378 15.916 -6.738 1.00 0.00 C ATOM 2523 C GLU A 174 -14.686 15.493 -5.445 1.00 0.00 C ATOM 2524 O GLU A 174 -13.717 14.735 -5.465 1.00 0.00 O ATOM 2525 CB GLU A 174 -15.004 14.959 -7.874 1.00 0.00 C ATOM 2526 CG GLU A 174 -16.201 14.460 -8.668 1.00 0.00 C ATOM 2527 CD GLU A 174 -15.943 13.120 -9.328 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -14.971 13.018 -10.106 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -16.714 12.172 -9.068 1.00 0.00 O ATOM 0 H GLU A 174 -14.340 17.717 -6.470 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.456 15.874 -6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -14.314 15.464 -8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.473 14.103 -7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -17.062 14.375 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -16.458 15.194 -9.432 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.192 15.991 -4.321 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.623 15.667 -3.018 1.00 0.00 C ATOM 2538 C GLU A 175 -15.097 14.297 -2.539 1.00 0.00 C ATOM 2539 O GLU A 175 -14.446 13.660 -1.711 1.00 0.00 O ATOM 2540 CB GLU A 175 -15.003 16.735 -1.991 1.00 0.00 C ATOM 2541 CG GLU A 175 -14.601 18.143 -2.398 1.00 0.00 C ATOM 2542 CD GLU A 175 -15.789 19.001 -2.785 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -16.751 19.074 -1.991 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -15.760 19.596 -3.883 1.00 0.00 O ATOM 0 H GLU A 175 -15.994 16.620 -4.287 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.538 15.641 -3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.081 16.706 -1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.533 16.494 -1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.069 18.617 -1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.907 18.090 -3.237 1.00 0.00 H new ATOM 2551 N ALA A 176 -16.234 13.847 -3.064 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.793 12.552 -2.689 1.00 0.00 C ATOM 2553 C ALA A 176 -15.753 11.441 -2.814 1.00 0.00 C ATOM 2554 O ALA A 176 -15.811 10.442 -2.097 1.00 0.00 O ATOM 2555 CB ALA A 176 -18.010 12.236 -3.545 1.00 0.00 C ATOM 0 H ALA A 176 -16.786 14.361 -3.751 1.00 0.00 H new ATOM 0 HA ALA A 176 -17.099 12.608 -1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.417 11.267 -3.255 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.767 13.006 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.719 12.207 -4.595 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.803 11.624 -3.727 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.752 10.635 -3.942 1.00 0.00 C ATOM 2563 C HIS A 177 -12.972 10.382 -2.655 1.00 0.00 C ATOM 2564 O HIS A 177 -12.611 9.245 -2.350 1.00 0.00 O ATOM 2565 CB HIS A 177 -12.802 11.102 -5.049 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.070 10.460 -6.374 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -12.543 9.240 -6.742 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -13.816 10.877 -7.425 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -12.952 8.934 -7.960 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -13.727 9.911 -8.397 1.00 0.00 N ATOM 0 H HIS A 177 -14.740 12.446 -4.328 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.222 9.701 -4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -12.884 12.184 -5.155 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -11.776 10.888 -4.751 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.377 11.798 -7.487 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -12.697 8.038 -8.506 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.185 9.943 -9.308 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.714 11.448 -1.904 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.978 11.337 -0.650 1.00 0.00 C ATOM 2580 C LEU A 178 -12.768 10.526 0.371 1.00 0.00 C ATOM 2581 O LEU A 178 -12.261 9.557 0.937 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.676 12.730 -0.090 1.00 0.00 C ATOM 2583 CG LEU A 178 -10.218 13.170 -0.201 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -10.072 14.627 0.208 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.327 12.283 0.656 1.00 0.00 C ATOM 0 H LEU A 178 -13.003 12.397 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.039 10.821 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.299 13.457 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.968 12.754 0.960 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.904 13.070 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.027 14.926 0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.682 15.251 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.402 14.750 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.292 12.611 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.639 12.352 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.411 11.250 0.320 1.00 0.00 H new ATOM 2597 N ASN A 179 -14.012 10.929 0.601 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.877 10.241 1.554 1.00 0.00 C ATOM 2599 C ASN A 179 -15.128 8.801 1.121 1.00 0.00 C ATOM 2600 O ASN A 179 -15.174 7.892 1.949 1.00 0.00 O ATOM 2601 CB ASN A 179 -16.206 10.984 1.698 1.00 0.00 C ATOM 2602 CG ASN A 179 -16.752 10.924 3.111 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -17.404 9.954 3.497 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -16.486 11.965 3.892 1.00 0.00 N ATOM 0 H ASN A 179 -14.445 11.729 0.141 1.00 0.00 H new ATOM 0 HA ASN A 179 -14.372 10.226 2.520 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -16.070 12.026 1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.935 10.555 1.011 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -16.826 11.981 4.853 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -15.941 12.748 3.530 1.00 0.00 H new ATOM 2611 N THR A 180 -15.291 8.599 -0.184 1.00 0.00 N ATOM 2612 CA THR A 180 -15.536 7.267 -0.726 1.00 0.00 C ATOM 2613 C THR A 180 -14.398 6.318 -0.369 1.00 0.00 C ATOM 2614 O THR A 180 -14.627 5.223 0.145 1.00 0.00 O ATOM 2615 CB THR A 180 -15.705 7.337 -2.246 1.00 0.00 C ATOM 2616 OG1 THR A 180 -16.771 8.202 -2.593 1.00 0.00 O ATOM 2617 CG2 THR A 180 -15.981 5.992 -2.882 1.00 0.00 C ATOM 0 H THR A 180 -15.258 9.340 -0.884 1.00 0.00 H new ATOM 0 HA THR A 180 -16.455 6.883 -0.284 1.00 0.00 H new ATOM 0 HB THR A 180 -14.753 7.710 -2.624 1.00 0.00 H new ATOM 0 HG1 THR A 180 -16.416 9.090 -2.806 1.00 0.00 H new ATOM 0 HG21 THR A 180 -16.090 6.115 -3.960 1.00 0.00 H new ATOM 0 HG22 THR A 180 -15.152 5.315 -2.676 1.00 0.00 H new ATOM 0 HG23 THR A 180 -16.900 5.576 -2.469 1.00 0.00 H new ATOM 2625 N SER A 181 -13.169 6.746 -0.643 1.00 0.00 N ATOM 2626 CA SER A 181 -11.994 5.935 -0.349 1.00 0.00 C ATOM 2627 C SER A 181 -11.808 5.776 1.156 1.00 0.00 C ATOM 2628 O SER A 181 -11.417 4.711 1.633 1.00 0.00 O ATOM 2629 CB SER A 181 -10.744 6.566 -0.965 1.00 0.00 C ATOM 2630 OG SER A 181 -11.069 7.312 -2.125 1.00 0.00 O ATOM 0 H SER A 181 -12.962 7.650 -1.068 1.00 0.00 H new ATOM 0 HA SER A 181 -12.146 4.948 -0.786 1.00 0.00 H new ATOM 0 HB2 SER A 181 -10.263 7.216 -0.234 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.027 5.786 -1.220 1.00 0.00 H new ATOM 0 HG SER A 181 -11.363 8.210 -1.865 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.089 6.841 1.899 1.00 0.00 N ATOM 2637 CA PHE A 182 -11.953 6.816 3.351 1.00 0.00 C ATOM 2638 C PHE A 182 -13.015 5.921 3.979 1.00 0.00 C ATOM 2639 O PHE A 182 -12.755 5.230 4.964 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.051 8.233 3.919 1.00 0.00 C ATOM 2641 CG PHE A 182 -10.727 8.793 4.354 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -10.209 8.491 5.603 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.000 9.617 3.511 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -8.991 9.005 6.005 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -8.781 10.133 3.907 1.00 0.00 C ATOM 2646 CZ PHE A 182 -8.275 9.827 5.155 1.00 0.00 C ATOM 0 H PHE A 182 -12.412 7.731 1.520 1.00 0.00 H new ATOM 0 HA PHE A 182 -10.972 6.407 3.595 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -12.485 8.890 3.165 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -12.733 8.229 4.769 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -10.763 7.847 6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -10.390 9.859 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.599 8.765 6.982 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -8.224 10.775 3.241 1.00 0.00 H new ATOM 0 HZ PHE A 182 -7.322 10.229 5.466 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.212 5.933 3.399 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.311 5.115 3.900 1.00 0.00 C ATOM 2658 C LYS A 183 -14.942 3.637 3.852 1.00 0.00 C ATOM 2659 O LYS A 183 -15.371 2.851 4.696 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.578 5.366 3.081 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.859 5.022 3.824 1.00 0.00 C ATOM 2662 CD LYS A 183 -18.959 4.583 2.868 1.00 0.00 C ATOM 2663 CE LYS A 183 -20.291 5.229 3.216 1.00 0.00 C ATOM 2664 NZ LYS A 183 -21.441 4.334 2.907 1.00 0.00 N ATOM 0 H LYS A 183 -14.445 6.499 2.583 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.501 5.394 4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.609 6.415 2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.530 4.779 2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.661 4.227 4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.195 5.889 4.393 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.682 4.846 1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.060 3.498 2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.305 5.484 4.276 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.398 6.162 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -22.294 4.907 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.230 3.781 2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -21.603 3.688 3.706 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.137 3.267 2.860 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.703 1.885 2.703 1.00 0.00 C ATOM 2680 C HIS A 184 -12.664 1.528 3.761 1.00 0.00 C ATOM 2681 O HIS A 184 -12.670 0.423 4.302 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.129 1.663 1.301 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.862 0.621 0.513 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -13.773 0.513 -0.858 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -14.700 -0.365 0.912 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -14.527 -0.492 -1.269 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -15.098 -1.042 -0.215 1.00 0.00 N ATOM 0 H HIS A 184 -13.773 3.906 2.153 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.568 1.235 2.833 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.154 2.605 0.754 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.082 1.372 1.388 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -15.000 -0.579 1.927 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -14.654 -0.809 -2.294 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -15.732 -1.841 -0.234 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.778 2.474 4.053 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.738 2.262 5.053 1.00 0.00 C ATOM 2697 C PHE A 185 -11.356 2.034 6.430 1.00 0.00 C ATOM 2698 O PHE A 185 -10.775 1.357 7.279 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.792 3.466 5.098 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.575 3.315 4.227 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.595 2.385 4.536 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -8.410 4.109 3.103 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.473 2.250 3.740 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -7.291 3.976 2.304 1.00 0.00 C ATOM 2705 CZ PHE A 185 -6.321 3.047 2.623 1.00 0.00 C ATOM 0 H PHE A 185 -11.759 3.394 3.612 1.00 0.00 H new ATOM 0 HA PHE A 185 -10.170 1.374 4.774 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.339 4.357 4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.473 3.627 6.128 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -7.709 1.759 5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -9.164 4.839 2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.716 1.522 3.992 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -7.175 4.599 1.429 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.445 2.944 2.000 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.541 2.602 6.640 1.00 0.00 N ATOM 2716 CA ILE A 186 -13.246 2.464 7.908 1.00 0.00 C ATOM 2717 C ILE A 186 -14.133 1.219 7.904 1.00 0.00 C ATOM 2718 O ILE A 186 -14.126 0.436 8.853 1.00 0.00 O ATOM 2719 CB ILE A 186 -14.098 3.724 8.205 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -13.313 4.688 9.096 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -15.428 3.362 8.857 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.042 5.204 8.455 1.00 0.00 C ATOM 0 H ILE A 186 -13.033 3.163 5.945 1.00 0.00 H new ATOM 0 HA ILE A 186 -12.499 2.356 8.695 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.319 4.211 7.256 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -13.951 5.534 9.352 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -13.061 4.184 10.029 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.998 4.271 9.050 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.995 2.713 8.190 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.243 2.843 9.797 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.537 5.882 9.143 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.385 4.366 8.224 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.288 5.736 7.536 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.896 1.045 6.833 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.783 -0.106 6.712 1.00 0.00 C ATOM 2736 C PHE A 187 -14.985 -1.406 6.738 1.00 0.00 C ATOM 2737 O PHE A 187 -15.401 -2.388 7.353 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.602 -0.014 5.422 1.00 0.00 C ATOM 2739 CG PHE A 187 -18.002 0.489 5.635 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.892 -0.215 6.430 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.426 1.666 5.039 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -20.180 0.246 6.627 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -19.714 2.131 5.232 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.591 1.420 6.027 1.00 0.00 C ATOM 0 H PHE A 187 -14.919 1.683 6.038 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.465 -0.103 7.562 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.090 0.646 4.722 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.645 -0.999 4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -18.576 -1.134 6.901 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -17.743 2.226 4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -20.864 -0.311 7.250 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.034 3.049 4.762 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.597 1.782 6.179 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.835 -1.404 6.073 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.978 -2.584 6.027 1.00 0.00 C ATOM 2756 C PHE A 188 -12.461 -2.923 7.419 1.00 0.00 C ATOM 2757 O PHE A 188 -12.571 -4.062 7.873 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.804 -2.355 5.073 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.888 -3.539 4.948 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.347 -4.734 4.418 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.568 -3.457 5.363 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -10.507 -5.825 4.303 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.724 -4.545 5.250 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.194 -5.730 4.719 1.00 0.00 C ATOM 0 H PHE A 188 -13.475 -0.600 5.559 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.570 -3.423 5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.193 -2.102 4.087 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.228 -1.496 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.373 -4.814 4.091 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -9.195 -2.533 5.779 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.877 -6.751 3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.697 -4.469 5.577 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.535 -6.581 4.629 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.901 -1.926 8.097 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.377 -2.123 9.441 1.00 0.00 C ATOM 2776 C VAL A 189 -12.483 -2.535 10.396 1.00 0.00 C ATOM 2777 O VAL A 189 -12.318 -3.455 11.184 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.687 -0.855 9.977 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -9.447 -0.543 9.159 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -11.640 0.328 9.968 1.00 0.00 C ATOM 0 H VAL A 189 -11.799 -0.977 7.738 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.635 -2.919 9.378 1.00 0.00 H new ATOM 0 HB VAL A 189 -10.388 -1.041 11.009 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -8.970 0.356 9.550 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.751 -1.379 9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.729 -0.381 8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -11.128 1.211 10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.975 0.517 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.501 0.106 10.598 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.616 -1.859 10.323 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.739 -2.179 11.196 1.00 0.00 C ATOM 2792 C GLN A 190 -15.169 -3.634 11.025 1.00 0.00 C ATOM 2793 O GLN A 190 -15.684 -4.252 11.957 1.00 0.00 O ATOM 2794 CB GLN A 190 -15.917 -1.244 10.919 1.00 0.00 C ATOM 2795 CG GLN A 190 -16.602 -0.738 12.177 1.00 0.00 C ATOM 2796 CD GLN A 190 -17.497 0.457 11.915 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -18.196 0.514 10.902 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -17.481 1.422 12.828 1.00 0.00 N ATOM 0 H GLN A 190 -13.786 -1.090 9.675 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.413 -2.038 12.227 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.564 -0.391 10.340 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -16.648 -1.767 10.303 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -17.195 -1.543 12.612 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.846 -0.466 12.913 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -16.887 1.334 13.653 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -18.063 2.251 12.704 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.967 -4.170 9.827 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.347 -5.548 9.534 1.00 0.00 C ATOM 2809 C GLU A 191 -14.351 -6.552 10.116 1.00 0.00 C ATOM 2810 O GLU A 191 -14.750 -7.580 10.663 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.462 -5.750 8.022 1.00 0.00 C ATOM 2812 CG GLU A 191 -16.420 -6.864 7.628 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.864 -6.406 7.598 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -18.499 -6.372 8.672 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.360 -6.083 6.498 1.00 0.00 O ATOM 0 H GLU A 191 -14.543 -3.673 9.044 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.314 -5.728 10.004 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.793 -4.818 7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.474 -5.971 7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.143 -7.246 6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -16.319 -7.691 8.331 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.057 -6.266 9.978 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.023 -7.174 10.480 1.00 0.00 C ATOM 2824 C PHE A 192 -11.045 -6.473 11.424 1.00 0.00 C ATOM 2825 O PHE A 192 -9.906 -6.909 11.580 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.258 -7.793 9.309 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.116 -8.652 8.424 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.878 -8.086 7.416 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.163 -10.025 8.604 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.670 -8.872 6.602 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.955 -10.817 7.793 1.00 0.00 C ATOM 2832 CZ PHE A 192 -13.709 -10.239 6.792 1.00 0.00 C ATOM 0 H PHE A 192 -12.701 -5.423 9.528 1.00 0.00 H new ATOM 0 HA PHE A 192 -12.526 -7.955 11.050 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.816 -6.996 8.711 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.435 -8.393 9.698 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.853 -7.017 7.264 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.575 -10.482 9.386 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -14.258 -8.418 5.818 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -12.983 -11.886 7.943 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.329 -10.855 6.158 1.00 0.00 H new ATOM 2842 N ASN A 193 -11.491 -5.389 12.049 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.650 -4.639 12.970 1.00 0.00 C ATOM 2844 C ASN A 193 -11.486 -3.970 14.046 1.00 0.00 C ATOM 2845 O ASN A 193 -11.482 -4.393 15.201 1.00 0.00 O ATOM 2846 CB ASN A 193 -9.824 -3.593 12.213 1.00 0.00 C ATOM 2847 CG ASN A 193 -8.352 -3.651 12.569 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -7.972 -3.444 13.721 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -7.515 -3.933 11.578 1.00 0.00 N ATOM 0 H ASN A 193 -12.431 -5.011 11.933 1.00 0.00 H new ATOM 0 HA ASN A 193 -9.969 -5.341 13.452 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -9.942 -3.748 11.140 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.210 -2.598 12.436 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.512 -3.985 11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.875 -4.098 10.638 1.00 0.00 H new ATOM 2856 N LEU A 194 -12.195 -2.916 13.666 1.00 0.00 N ATOM 2857 CA LEU A 194 -13.023 -2.185 14.613 1.00 0.00 C ATOM 2858 C LEU A 194 -12.173 -1.671 15.773 1.00 0.00 C ATOM 2859 O LEU A 194 -12.689 -1.368 16.848 1.00 0.00 O ATOM 2860 CB LEU A 194 -14.144 -3.080 15.142 1.00 0.00 C ATOM 2861 CG LEU A 194 -15.306 -2.338 15.808 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -16.640 -2.872 15.307 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -15.218 -2.457 17.323 1.00 0.00 C ATOM 0 H LEU A 194 -12.213 -2.550 12.714 1.00 0.00 H new ATOM 0 HA LEU A 194 -13.468 -1.334 14.098 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -14.537 -3.671 14.315 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.720 -3.780 15.862 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.237 -1.283 15.541 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.453 -2.332 15.792 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.705 -2.733 14.228 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -16.718 -3.933 15.542 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.052 -1.924 17.779 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -15.260 -3.508 17.608 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.279 -2.025 17.668 1.00 0.00 H new ATOM 2875 N ILE A 195 -10.863 -1.589 15.545 1.00 0.00 N ATOM 2876 CA ILE A 195 -9.937 -1.131 16.562 1.00 0.00 C ATOM 2877 C ILE A 195 -10.062 0.373 16.797 1.00 0.00 C ATOM 2878 O ILE A 195 -10.232 1.150 15.859 1.00 0.00 O ATOM 2879 CB ILE A 195 -8.486 -1.467 16.161 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -7.599 -1.501 17.397 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -7.952 -0.473 15.137 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -8.039 -2.542 18.398 1.00 0.00 C ATOM 0 H ILE A 195 -10.424 -1.837 14.658 1.00 0.00 H new ATOM 0 HA ILE A 195 -10.189 -1.648 17.488 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.477 -2.453 15.696 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -6.571 -1.703 17.097 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.606 -0.520 17.872 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -6.927 -0.736 14.874 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -8.575 -0.502 14.243 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -7.971 0.531 15.560 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -7.372 -2.523 19.260 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -9.057 -2.327 18.723 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -8.006 -3.528 17.935 1.00 0.00 H new ATOM 2894 N ASP A 196 -9.981 0.768 18.064 1.00 0.00 N ATOM 2895 CA ASP A 196 -10.089 2.172 18.445 1.00 0.00 C ATOM 2896 C ASP A 196 -9.063 3.028 17.707 1.00 0.00 C ATOM 2897 O ASP A 196 -8.385 2.556 16.794 1.00 0.00 O ATOM 2898 CB ASP A 196 -9.902 2.320 19.957 1.00 0.00 C ATOM 2899 CG ASP A 196 -11.222 2.398 20.697 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -12.188 2.952 20.131 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -11.291 1.906 21.842 1.00 0.00 O ATOM 0 H ASP A 196 -9.840 0.131 18.848 1.00 0.00 H new ATOM 0 HA ASP A 196 -11.083 2.521 18.167 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -9.327 1.474 20.334 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -9.320 3.218 20.162 1.00 0.00 H new ATOM 2906 N ARG A 197 -8.959 4.291 18.110 1.00 0.00 N ATOM 2907 CA ARG A 197 -8.021 5.222 17.491 1.00 0.00 C ATOM 2908 C ARG A 197 -6.576 4.748 17.642 1.00 0.00 C ATOM 2909 O ARG A 197 -5.681 5.246 16.959 1.00 0.00 O ATOM 2910 CB ARG A 197 -8.178 6.616 18.102 1.00 0.00 C ATOM 2911 CG ARG A 197 -8.022 6.641 19.615 1.00 0.00 C ATOM 2912 CD ARG A 197 -6.646 7.142 20.026 1.00 0.00 C ATOM 2913 NE ARG A 197 -6.406 6.973 21.459 1.00 0.00 N ATOM 2914 CZ ARG A 197 -6.607 7.927 22.369 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -7.024 9.135 22.004 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -6.392 7.671 23.653 1.00 0.00 N ATOM 0 H ARG A 197 -9.514 4.694 18.865 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.252 5.265 16.427 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.439 7.283 17.658 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.160 7.009 17.840 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -8.789 7.282 20.050 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -8.180 5.639 20.015 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -5.882 6.604 19.465 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -6.551 8.196 19.764 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.063 6.068 21.783 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -7.194 9.340 21.019 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -7.174 9.857 22.709 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -6.074 6.746 23.942 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -6.545 8.399 24.351 1.00 0.00 H new ATOM 2930 N ARG A 198 -6.346 3.787 18.536 1.00 0.00 N ATOM 2931 CA ARG A 198 -5.003 3.258 18.762 1.00 0.00 C ATOM 2932 C ARG A 198 -4.318 2.923 17.438 1.00 0.00 C ATOM 2933 O ARG A 198 -3.235 3.425 17.142 1.00 0.00 O ATOM 2934 CB ARG A 198 -5.068 2.009 19.644 1.00 0.00 C ATOM 2935 CG ARG A 198 -4.933 2.303 21.129 1.00 0.00 C ATOM 2936 CD ARG A 198 -4.816 1.023 21.941 1.00 0.00 C ATOM 2937 NE ARG A 198 -4.498 1.289 23.342 1.00 0.00 N ATOM 2938 CZ ARG A 198 -4.036 0.369 24.186 1.00 0.00 C ATOM 2939 NH1 ARG A 198 -3.790 -0.866 23.763 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -3.819 0.682 25.456 1.00 0.00 N ATOM 0 H ARG A 198 -7.070 3.360 19.114 1.00 0.00 H new ATOM 0 HA ARG A 198 -4.418 4.025 19.269 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -6.015 1.499 19.468 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -4.276 1.322 19.345 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -4.054 2.925 21.300 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -5.798 2.873 21.468 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -5.753 0.469 21.881 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -4.042 0.389 21.508 1.00 0.00 H new ATOM 0 HE ARG A 198 -4.638 2.236 23.694 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -3.955 -1.113 22.787 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -3.436 -1.567 24.414 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -4.006 1.628 25.787 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.465 -0.024 26.102 1.00 0.00 H new ATOM 2954 N GLU A 199 -4.964 2.074 16.643 1.00 0.00 N ATOM 2955 CA GLU A 199 -4.424 1.677 15.347 1.00 0.00 C ATOM 2956 C GLU A 199 -4.945 2.588 14.239 1.00 0.00 C ATOM 2957 O GLU A 199 -4.289 2.774 13.213 1.00 0.00 O ATOM 2958 CB GLU A 199 -4.785 0.221 15.043 1.00 0.00 C ATOM 2959 CG GLU A 199 -3.617 -0.598 14.517 1.00 0.00 C ATOM 2960 CD GLU A 199 -4.030 -1.987 14.072 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -5.084 -2.110 13.414 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -3.300 -2.951 14.382 1.00 0.00 O ATOM 0 H GLU A 199 -5.862 1.648 16.874 1.00 0.00 H new ATOM 0 HA GLU A 199 -3.339 1.771 15.389 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.167 -0.247 15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -5.592 0.201 14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -3.159 -0.073 13.678 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -2.857 -0.681 15.294 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.131 3.152 14.453 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.748 4.040 13.482 1.00 0.00 C ATOM 2971 C LEU A 200 -6.481 5.502 13.828 1.00 0.00 C ATOM 2972 O LEU A 200 -7.288 6.379 13.520 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.255 3.787 13.411 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.665 2.313 13.369 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.181 2.184 13.335 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.045 1.622 12.165 1.00 0.00 C ATOM 0 H LEU A 200 -6.684 3.006 15.298 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.305 3.831 12.508 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.727 4.255 14.275 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.650 4.283 12.524 1.00 0.00 H new ATOM 0 HG LEU A 200 -8.297 1.826 14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.456 1.130 13.305 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -10.605 2.645 14.227 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.569 2.685 12.448 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -8.347 0.575 12.151 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -8.384 2.110 11.251 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.959 1.685 12.229 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.347 5.753 14.479 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.966 7.107 14.881 1.00 0.00 C ATOM 2990 C ALA A 201 -5.245 8.129 13.779 1.00 0.00 C ATOM 2991 O ALA A 201 -6.038 9.052 13.968 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.497 7.143 15.272 1.00 0.00 C ATOM 0 H ALA A 201 -4.673 5.034 14.741 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.576 7.379 15.742 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.224 8.156 15.569 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.325 6.461 16.105 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.887 6.838 14.422 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.598 7.982 12.609 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.787 8.901 11.483 1.00 0.00 C ATOM 3000 C PRO A 202 -6.220 8.888 10.963 1.00 0.00 C ATOM 3001 O PRO A 202 -6.527 8.223 9.974 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.823 8.376 10.413 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.556 6.960 10.793 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.635 6.912 12.292 1.00 0.00 C ATOM 0 HA PRO A 202 -4.594 9.935 11.769 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.264 8.441 9.419 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.902 8.959 10.392 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.288 6.290 10.342 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.574 6.641 10.444 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -3.980 5.941 12.647 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.664 7.093 12.753 1.00 0.00 H new ATOM 3012 N LEU A 203 -7.095 9.626 11.640 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.499 9.701 11.251 1.00 0.00 C ATOM 3014 C LEU A 203 -9.270 10.645 12.171 1.00 0.00 C ATOM 3015 O LEU A 203 -10.144 11.387 11.723 1.00 0.00 O ATOM 3016 CB LEU A 203 -9.132 8.305 11.282 1.00 0.00 C ATOM 3017 CG LEU A 203 -9.334 7.655 9.912 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.073 6.159 9.987 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -10.740 7.927 9.398 1.00 0.00 C ATOM 0 H LEU A 203 -6.856 10.181 12.462 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.550 10.094 10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -8.505 7.652 11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -10.099 8.372 11.781 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.620 8.092 9.214 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.222 5.714 9.003 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -8.048 5.984 10.313 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.762 5.705 10.699 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -10.868 7.458 8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -11.469 7.516 10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -10.892 9.002 9.306 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.941 10.610 13.457 1.00 0.00 N ATOM 3032 CA GLN A 204 -9.603 11.462 14.437 1.00 0.00 C ATOM 3033 C GLN A 204 -9.335 12.940 14.154 1.00 0.00 C ATOM 3034 O GLN A 204 -10.109 13.808 14.556 1.00 0.00 O ATOM 3035 CB GLN A 204 -9.134 11.106 15.850 1.00 0.00 C ATOM 3036 CG GLN A 204 -10.274 10.856 16.824 1.00 0.00 C ATOM 3037 CD GLN A 204 -10.305 11.864 17.957 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -9.276 12.428 18.330 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -11.490 12.097 18.509 1.00 0.00 N ATOM 0 H GLN A 204 -8.220 10.001 13.845 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.677 11.290 14.362 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -8.506 10.216 15.802 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -8.512 11.915 16.232 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.221 10.891 16.286 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -10.180 9.852 17.238 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.317 11.607 18.168 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -11.573 12.766 19.274 1.00 0.00 H new ATOM 3048 N GLU A 205 -8.233 13.218 13.463 1.00 0.00 N ATOM 3049 CA GLU A 205 -7.864 14.591 13.132 1.00 0.00 C ATOM 3050 C GLU A 205 -8.718 15.132 11.988 1.00 0.00 C ATOM 3051 O GLU A 205 -9.276 16.225 12.082 1.00 0.00 O ATOM 3052 CB GLU A 205 -6.384 14.666 12.756 1.00 0.00 C ATOM 3053 CG GLU A 205 -5.717 15.968 13.167 1.00 0.00 C ATOM 3054 CD GLU A 205 -4.230 15.979 12.872 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -3.520 15.080 13.369 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -3.775 16.888 12.145 1.00 0.00 O ATOM 0 H GLU A 205 -7.581 12.512 13.122 1.00 0.00 H new ATOM 0 HA GLU A 205 -8.043 15.207 14.013 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.857 13.834 13.223 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.285 14.541 11.678 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -6.194 16.797 12.644 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -5.873 16.131 14.233 1.00 0.00 H new ATOM 3063 N LEU A 206 -8.808 14.365 10.905 1.00 0.00 N ATOM 3064 CA LEU A 206 -9.584 14.775 9.741 1.00 0.00 C ATOM 3065 C LEU A 206 -11.078 14.804 10.055 1.00 0.00 C ATOM 3066 O LEU A 206 -11.801 15.687 9.593 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.310 13.838 8.559 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.963 12.457 8.651 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.362 12.486 8.056 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -9.105 11.415 7.949 1.00 0.00 C ATOM 0 H LEU A 206 -8.353 13.457 10.810 1.00 0.00 H new ATOM 0 HA LEU A 206 -9.275 15.785 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.653 14.323 7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.232 13.706 8.464 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.044 12.184 9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.810 11.495 8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.975 13.203 8.602 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.306 12.781 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.584 10.439 8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.992 11.684 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -8.123 11.375 8.421 1.00 0.00 H new ATOM 3082 N ILE A 207 -11.538 13.834 10.838 1.00 0.00 N ATOM 3083 CA ILE A 207 -12.946 13.754 11.207 1.00 0.00 C ATOM 3084 C ILE A 207 -13.358 14.953 12.054 1.00 0.00 C ATOM 3085 O ILE A 207 -14.398 15.570 11.818 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.256 12.446 11.970 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -14.757 12.151 11.932 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -12.758 12.511 13.409 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -15.140 10.865 12.630 1.00 0.00 C ATOM 0 H ILE A 207 -10.956 13.093 11.229 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.522 13.760 10.281 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.726 11.633 11.473 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -15.293 12.979 12.395 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -15.083 12.101 10.893 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -12.992 11.576 13.918 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -11.679 12.667 13.414 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -13.246 13.337 13.926 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -16.218 10.722 12.563 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -14.632 10.027 12.153 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -14.846 10.918 13.678 1.00 0.00 H new ATOM 3101 N GLU A 208 -12.533 15.273 13.042 1.00 0.00 N ATOM 3102 CA GLU A 208 -12.801 16.397 13.932 1.00 0.00 C ATOM 3103 C GLU A 208 -12.655 17.723 13.192 1.00 0.00 C ATOM 3104 O GLU A 208 -13.482 18.622 13.342 1.00 0.00 O ATOM 3105 CB GLU A 208 -11.852 16.362 15.132 1.00 0.00 C ATOM 3106 CG GLU A 208 -12.462 16.925 16.406 1.00 0.00 C ATOM 3107 CD GLU A 208 -11.449 17.662 17.260 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -10.408 17.060 17.599 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -11.697 18.841 17.590 1.00 0.00 O ATOM 0 H GLU A 208 -11.670 14.769 13.248 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.828 16.311 14.287 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -11.544 15.332 15.311 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.952 16.927 14.890 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.275 17.603 16.147 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.898 16.112 16.986 1.00 0.00 H new ATOM 3116 N LYS A 209 -11.599 17.836 12.394 1.00 0.00 N ATOM 3117 CA LYS A 209 -11.344 19.052 11.630 1.00 0.00 C ATOM 3118 C LYS A 209 -12.492 19.341 10.668 1.00 0.00 C ATOM 3119 O LYS A 209 -12.792 20.498 10.373 1.00 0.00 O ATOM 3120 CB LYS A 209 -10.033 18.925 10.852 1.00 0.00 C ATOM 3121 CG LYS A 209 -9.411 20.263 10.485 1.00 0.00 C ATOM 3122 CD LYS A 209 -8.864 20.981 11.710 1.00 0.00 C ATOM 3123 CE LYS A 209 -9.754 22.142 12.122 1.00 0.00 C ATOM 3124 NZ LYS A 209 -9.224 23.447 11.642 1.00 0.00 N ATOM 0 H LYS A 209 -10.906 17.100 12.259 1.00 0.00 H new ATOM 0 HA LYS A 209 -11.264 19.882 12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -9.321 18.354 11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -10.215 18.356 9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.607 20.106 9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -10.157 20.890 9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -8.778 20.276 12.537 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -7.860 21.349 11.499 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.757 21.989 11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -9.842 22.164 13.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -9.860 24.212 11.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -8.277 23.606 12.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -9.164 23.436 10.604 1.00 0.00 H new ATOM 3138 N LEU A 210 -13.131 18.281 10.182 1.00 0.00 N ATOM 3139 CA LEU A 210 -14.246 18.420 9.253 1.00 0.00 C ATOM 3140 C LEU A 210 -15.450 19.057 9.940 1.00 0.00 C ATOM 3141 O LEU A 210 -16.009 20.037 9.450 1.00 0.00 O ATOM 3142 CB LEU A 210 -14.632 17.055 8.681 1.00 0.00 C ATOM 3143 CG LEU A 210 -15.101 17.074 7.225 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.922 16.883 6.283 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -16.152 15.999 6.989 1.00 0.00 C ATOM 0 H LEU A 210 -12.895 17.317 10.416 1.00 0.00 H new ATOM 0 HA LEU A 210 -13.930 19.071 8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -13.774 16.388 8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.425 16.631 9.297 1.00 0.00 H new ATOM 0 HG LEU A 210 -15.551 18.046 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -14.274 16.899 5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.202 17.688 6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.444 15.925 6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -16.474 16.027 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.727 15.020 7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -17.009 16.179 7.639 1.00 0.00 H new ATOM 3157 N GLY A 211 -15.843 18.491 11.077 1.00 0.00 N ATOM 3158 CA GLY A 211 -16.979 19.016 11.812 1.00 0.00 C ATOM 3159 C GLY A 211 -17.284 18.212 13.059 1.00 0.00 C ATOM 3160 O GLY A 211 -16.542 17.296 13.413 1.00 0.00 O ATOM 0 H GLY A 211 -15.395 17.679 11.502 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -16.781 20.051 12.090 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -17.856 19.022 11.164 1.00 0.00 H new ATOM 3164 N SER A 212 -18.380 18.555 13.728 1.00 0.00 N ATOM 3165 CA SER A 212 -18.783 17.859 14.944 1.00 0.00 C ATOM 3166 C SER A 212 -20.247 18.133 15.268 1.00 0.00 C ATOM 3167 O SER A 212 -20.851 19.059 14.726 1.00 0.00 O ATOM 3168 CB SER A 212 -17.900 18.285 16.118 1.00 0.00 C ATOM 3169 OG SER A 212 -18.100 19.651 16.436 1.00 0.00 O ATOM 0 H SER A 212 -19.005 19.311 13.448 1.00 0.00 H new ATOM 0 HA SER A 212 -18.661 16.789 14.777 1.00 0.00 H new ATOM 0 HB2 SER A 212 -18.125 17.669 16.989 1.00 0.00 H new ATOM 0 HB3 SER A 212 -16.852 18.116 15.870 1.00 0.00 H new ATOM 0 HG SER A 212 -17.526 19.899 17.191 1.00 0.00 H new ATOM 3175 N LYS A 213 -20.813 17.321 16.156 1.00 0.00 N ATOM 3176 CA LYS A 213 -22.209 17.475 16.555 1.00 0.00 C ATOM 3177 C LYS A 213 -23.142 17.243 15.372 1.00 0.00 C ATOM 3178 O LYS A 213 -22.964 17.825 14.303 1.00 0.00 O ATOM 3179 CB LYS A 213 -22.446 18.869 17.141 1.00 0.00 C ATOM 3180 CG LYS A 213 -21.528 19.203 18.306 1.00 0.00 C ATOM 3181 CD LYS A 213 -22.302 19.345 19.607 1.00 0.00 C ATOM 3182 CE LYS A 213 -21.389 19.723 20.761 1.00 0.00 C ATOM 3183 NZ LYS A 213 -22.053 20.657 21.713 1.00 0.00 N ATOM 0 H LYS A 213 -20.327 16.550 16.613 1.00 0.00 H new ATOM 0 HA LYS A 213 -22.426 16.727 17.318 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -22.308 19.612 16.356 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -23.482 18.944 17.472 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -20.776 18.421 18.413 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -20.996 20.131 18.096 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -23.075 20.104 19.490 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -22.808 18.407 19.835 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.082 18.821 21.291 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.483 20.186 20.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.397 20.890 22.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.323 21.528 21.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.904 20.206 22.106 1.00 0.00 H new ATOM 3197 N ASP A 214 -24.141 16.387 15.572 1.00 0.00 N ATOM 3198 CA ASP A 214 -25.103 16.078 14.521 1.00 0.00 C ATOM 3199 C ASP A 214 -26.527 16.371 14.984 1.00 0.00 C ATOM 3200 O ASP A 214 -26.872 16.143 16.143 1.00 0.00 O ATOM 3201 CB ASP A 214 -24.982 14.610 14.106 1.00 0.00 C ATOM 3202 CG ASP A 214 -25.424 14.376 12.675 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -24.705 14.814 11.752 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -26.489 13.755 12.477 1.00 0.00 O ATOM 0 H ASP A 214 -24.304 15.896 16.451 1.00 0.00 H new ATOM 0 HA ASP A 214 -24.881 16.711 13.662 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -23.947 14.287 14.221 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -25.585 13.995 14.775 1.00 0.00 H new ATOM 3209 N ARG A 215 -27.347 16.878 14.070 1.00 0.00 N ATOM 3210 CA ARG A 215 -28.734 17.203 14.383 1.00 0.00 C ATOM 3211 C ARG A 215 -28.811 18.258 15.482 1.00 0.00 C ATOM 3212 O ARG A 215 -29.123 19.425 15.160 1.00 0.00 O ATOM 3213 CB ARG A 215 -29.490 15.942 14.810 1.00 0.00 C ATOM 3214 CG ARG A 215 -30.777 15.711 14.033 1.00 0.00 C ATOM 3215 CD ARG A 215 -30.601 14.645 12.962 1.00 0.00 C ATOM 3216 NE ARG A 215 -30.590 15.216 11.617 1.00 0.00 N ATOM 3217 CZ ARG A 215 -30.654 14.491 10.502 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -30.688 13.166 10.566 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -30.683 15.093 9.320 1.00 0.00 N ATOM 3220 OXT ARG A 215 -28.562 17.910 16.655 1.00 0.00 O ATOM 0 H ARG A 215 -27.075 17.073 13.106 1.00 0.00 H new ATOM 0 HA ARG A 215 -29.199 17.609 13.485 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -28.839 15.077 14.683 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -29.724 16.011 15.872 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -31.568 15.410 14.720 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -31.095 16.645 13.569 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -29.669 14.108 13.135 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -31.408 13.916 13.040 1.00 0.00 H new ATOM 0 HE ARG A 215 -30.530 16.230 11.527 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -30.665 12.698 11.472 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -30.737 12.615 9.709 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -30.656 16.111 9.265 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -30.732 14.538 8.466 1.00 0.00 H new TER 3234 ARG A 215