USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1386 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 83 TYR OH : rot 37:sc= 0.873 USER MOD Set 1.2: A 170 TYR OH : rot -15:sc= 0.761 USER MOD Set 2.1: A 38 SER OG : rot -76:sc= 1.25 USER MOD Set 2.2: A 160 LYS NZ :NH3+ -178:sc= 2.4 (180deg=2.27) USER MOD Set 2.3: A 167 THR OG1 : rot -19:sc= 0.554 USER MOD Set 3.1: A 9 SER OG : rot -68:sc= 0.694 USER MOD Set 3.2: A 147 SER OG : rot 74:sc= 1.39 USER MOD Set 3.3: A 148 MET CE :methyl 136:sc= -1.88 (180deg=-2.59!) USER MOD Set 4.1: A 136 LYS NZ :NH3+ 178:sc= 2.17 (180deg=0.929) USER MOD Set 4.2: A 158 TYR OH : rot 30:sc= 2.33 USER MOD Set 5.1: A 101 TYR OH : rot -8:sc= 1.04 USER MOD Set 5.2: A 175 TYR OH : rot -114:sc= 1.49 USER MOD Set 6.1: A 90 SER OG : rot -46:sc= 0.763 USER MOD Set 6.2: A 95 LYS NZ :NH3+ -110:sc= 0.803 (180deg=0) USER MOD Set 6.3: A 137 TYR OH : rot -141:sc= 1.16 USER MOD Set 7.1: A 84 THR OG1 : rot 101:sc= 0.491 USER MOD Set 7.2: A 146 LYS NZ :NH3+ 156:sc= 0.545 (180deg=0) USER MOD Set 8.1: A 73 ASN : amide:sc= -1.02! C(o=-2.1!,f=-12!) USER MOD Set 8.2: A 76 SER OG : rot -6:sc= -1.12 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.112 (180deg=-0.583) USER MOD Single : A 1 MET N :NH3+ 176:sc= 1.22 (180deg=1.15) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -140:sc= 0.612 (180deg=-1.83!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 30:sc= 0.849 USER MOD Single : A 24 MET CE :methyl -167:sc= -0.0273 (180deg=-0.242) USER MOD Single : A 40 MET CE :methyl -163:sc= -0.0758 (180deg=-0.384) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.063 K(o=-0.063,f=-1.9!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0.814 K(o=0.81,f=-6.1!) USER MOD Single : A 71 LYS NZ :NH3+ 178:sc= 1.1 (180deg=1.1) USER MOD Single : A 74 ASN : amide:sc= -1.82 K(o=-1.8,f=-5.1!) USER MOD Single : A 79 SER OG : rot -63:sc= 0.225 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0871 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 68:sc= 0.262 USER MOD Single : A 99 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.12) USER MOD Single : A 104 ASN : amide:sc= 1.24 K(o=1.2,f=-0.076) USER MOD Single : A 107 GLN : amide:sc=-0.00275 K(o=-0.0027,f=-0.86) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -102:sc= 0.752 USER MOD Single : A 120 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0469) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 163:sc= -0.0725 (180deg=-0.462) USER MOD Single : A 128 THR OG1 : rot 89:sc= 1 USER MOD Single : A 131 LYS NZ :NH3+ 164:sc= 1.21 (180deg=1.01) USER MOD Single : A 144 MET CE :methyl 166:sc= -2.63 (180deg=-3.3!) USER MOD Single : A 145 SER OG : rot 110:sc= 1.04 USER MOD Single : A 149 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 157 SER OG : rot 140:sc= -0.655 USER MOD Single : A 159 TYR OH : rot 180:sc= -0.202 USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot -1:sc= -0.0192 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 174:sc= -0.289! USER MOD Single : A 176 LYS NZ :NH3+ -169:sc=-0.00918 (180deg=-0.129) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS : no HD1:sc= 0.127 K(o=0.13,f=-5!) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0.815 K(o=0.81,f=-2.9!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.989 -8.382 8.064 1.00 0.00 N ATOM 2 CA MET A 1 -5.931 -7.464 7.705 1.00 0.00 C ATOM 3 C MET A 1 -4.836 -8.207 6.965 1.00 0.00 C ATOM 4 O MET A 1 -4.131 -9.032 7.535 1.00 0.00 O ATOM 5 CB MET A 1 -5.373 -6.773 8.951 1.00 0.00 C ATOM 6 CG MET A 1 -4.264 -5.769 8.661 1.00 0.00 C ATOM 7 SD MET A 1 -3.646 -4.950 10.150 1.00 0.00 S ATOM 8 CE MET A 1 -3.040 -6.347 11.104 1.00 0.00 C ATOM 0 H1 MET A 1 -7.705 -7.883 8.629 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.430 -8.758 7.201 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.594 -9.167 8.621 1.00 0.00 H new ATOM 0 HA MET A 1 -6.337 -6.694 7.048 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.187 -6.261 9.465 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.992 -7.532 9.634 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.439 -6.280 8.165 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.636 -5.016 7.966 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.345 -5.993 11.865 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.879 -6.851 11.584 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.528 -7.045 10.442 1.00 0.00 H new ATOM 20 N ILE A 2 -4.708 -7.928 5.711 1.00 0.00 N ATOM 21 CA ILE A 2 -3.698 -8.533 4.895 1.00 0.00 C ATOM 22 C ILE A 2 -2.476 -7.664 5.022 1.00 0.00 C ATOM 23 O ILE A 2 -2.570 -6.446 4.912 1.00 0.00 O ATOM 24 CB ILE A 2 -4.142 -8.615 3.409 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.493 -9.345 3.301 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.080 -9.322 2.572 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.048 -9.442 1.893 1.00 0.00 C ATOM 0 H ILE A 2 -5.306 -7.267 5.214 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.505 -9.555 5.222 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.261 -7.603 3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.380 -10.352 3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.220 -8.831 3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.408 -9.370 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.143 -8.769 2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.930 -10.332 2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -7.001 -9.971 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.198 -8.440 1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.345 -9.985 1.261 1.00 0.00 H new ATOM 39 N VAL A 3 -1.368 -8.247 5.298 1.00 0.00 N ATOM 40 CA VAL A 3 -0.185 -7.484 5.511 1.00 0.00 C ATOM 41 C VAL A 3 0.911 -7.909 4.541 1.00 0.00 C ATOM 42 O VAL A 3 1.013 -9.091 4.168 1.00 0.00 O ATOM 43 CB VAL A 3 0.289 -7.593 6.996 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.782 -8.992 7.338 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.322 -6.533 7.339 1.00 0.00 C ATOM 0 H VAL A 3 -1.251 -9.257 5.383 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.412 -6.436 5.316 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.585 -7.404 7.620 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.101 -9.021 8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.024 -9.709 7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.623 -9.249 6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.625 -6.644 8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.192 -6.651 6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.891 -5.543 7.190 1.00 0.00 H new ATOM 55 N TYR A 4 1.670 -6.948 4.098 1.00 0.00 N ATOM 56 CA TYR A 4 2.791 -7.179 3.249 1.00 0.00 C ATOM 57 C TYR A 4 4.032 -7.187 4.093 1.00 0.00 C ATOM 58 O TYR A 4 4.336 -6.199 4.797 1.00 0.00 O ATOM 59 CB TYR A 4 2.903 -6.112 2.152 1.00 0.00 C ATOM 60 CG TYR A 4 1.797 -6.164 1.116 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.582 -5.509 1.312 1.00 0.00 C ATOM 62 CD2 TYR A 4 1.974 -6.875 -0.062 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.421 -5.569 0.361 1.00 0.00 C ATOM 64 CE2 TYR A 4 0.980 -6.938 -1.016 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.214 -6.290 -0.803 1.00 0.00 C ATOM 66 OH TYR A 4 -1.204 -6.363 -1.759 1.00 0.00 O ATOM 0 H TYR A 4 1.519 -5.965 4.324 1.00 0.00 H new ATOM 0 HA TYR A 4 2.663 -8.139 2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.902 -5.127 2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.863 -6.225 1.648 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.421 -4.946 2.220 1.00 0.00 H new ATOM 0 HD2 TYR A 4 2.908 -7.389 -0.235 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.358 -5.058 0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 4 1.139 -7.495 -1.928 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.892 -6.907 -2.512 1.00 0.00 H new ATOM 76 N LYS A 5 4.706 -8.294 4.090 1.00 0.00 N ATOM 77 CA LYS A 5 5.933 -8.421 4.816 1.00 0.00 C ATOM 78 C LYS A 5 7.092 -8.334 3.840 1.00 0.00 C ATOM 79 O LYS A 5 7.015 -8.870 2.718 1.00 0.00 O ATOM 80 CB LYS A 5 5.994 -9.736 5.615 1.00 0.00 C ATOM 81 CG LYS A 5 4.862 -9.942 6.611 1.00 0.00 C ATOM 82 CD LYS A 5 5.006 -11.289 7.303 1.00 0.00 C ATOM 83 CE LYS A 5 3.849 -11.612 8.253 1.00 0.00 C ATOM 84 NZ LYS A 5 3.782 -10.730 9.445 1.00 0.00 N ATOM 0 H LYS A 5 4.423 -9.134 3.586 1.00 0.00 H new ATOM 0 HA LYS A 5 5.995 -7.609 5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.995 -10.570 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.941 -9.772 6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.870 -9.142 7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.902 -9.890 6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.075 -12.072 6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.941 -11.303 7.863 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.910 -11.536 7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.942 -12.646 8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.532 -11.295 10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 4.707 -10.279 9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.060 -9.997 9.294 1.00 0.00 H new ATOM 98 N ASP A 6 8.133 -7.651 4.257 1.00 0.00 N ATOM 99 CA ASP A 6 9.331 -7.447 3.461 1.00 0.00 C ATOM 100 C ASP A 6 10.078 -8.745 3.272 1.00 0.00 C ATOM 101 O ASP A 6 10.112 -9.583 4.162 1.00 0.00 O ATOM 102 CB ASP A 6 10.226 -6.362 4.084 1.00 0.00 C ATOM 103 CG ASP A 6 11.584 -6.263 3.439 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.680 -5.821 2.289 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.570 -6.653 4.086 1.00 0.00 O ATOM 0 H ASP A 6 8.176 -7.211 5.176 1.00 0.00 H new ATOM 0 HA ASP A 6 9.030 -7.095 2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.724 -5.398 4.005 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.351 -6.571 5.147 1.00 0.00 H new ATOM 110 N VAL A 7 10.649 -8.914 2.114 1.00 0.00 N ATOM 111 CA VAL A 7 11.331 -10.142 1.754 1.00 0.00 C ATOM 112 C VAL A 7 12.731 -10.224 2.379 1.00 0.00 C ATOM 113 O VAL A 7 13.250 -11.315 2.615 1.00 0.00 O ATOM 114 CB VAL A 7 11.450 -10.259 0.216 1.00 0.00 C ATOM 115 CG1 VAL A 7 11.918 -11.639 -0.208 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.138 -9.924 -0.439 1.00 0.00 C ATOM 0 H VAL A 7 10.659 -8.204 1.382 1.00 0.00 H new ATOM 0 HA VAL A 7 10.735 -10.967 2.144 1.00 0.00 H new ATOM 0 HB VAL A 7 12.202 -9.542 -0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.989 -11.681 -1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.896 -11.841 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.205 -12.387 0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.239 -10.011 -1.521 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.370 -10.614 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.853 -8.904 -0.182 1.00 0.00 H new ATOM 126 N ILE A 8 13.323 -9.095 2.680 1.00 0.00 N ATOM 127 CA ILE A 8 14.695 -9.096 3.151 1.00 0.00 C ATOM 128 C ILE A 8 14.739 -9.301 4.675 1.00 0.00 C ATOM 129 O ILE A 8 15.555 -10.077 5.190 1.00 0.00 O ATOM 130 CB ILE A 8 15.449 -7.787 2.764 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.175 -7.397 1.288 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.955 -7.959 2.982 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.596 -8.431 0.254 1.00 0.00 C ATOM 0 H ILE A 8 12.889 -8.174 2.611 1.00 0.00 H new ATOM 0 HA ILE A 8 15.204 -9.926 2.661 1.00 0.00 H new ATOM 0 HB ILE A 8 15.080 -6.987 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.108 -7.205 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.693 -6.462 1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.470 -7.038 2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.147 -8.184 4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.321 -8.777 2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.362 -8.063 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.669 -8.609 0.333 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.060 -9.363 0.432 1.00 0.00 H new ATOM 145 N SER A 9 13.875 -8.611 5.381 1.00 0.00 N ATOM 146 CA SER A 9 13.787 -8.733 6.824 1.00 0.00 C ATOM 147 C SER A 9 12.838 -9.866 7.220 1.00 0.00 C ATOM 148 O SER A 9 13.134 -10.666 8.114 1.00 0.00 O ATOM 149 CB SER A 9 13.323 -7.401 7.431 1.00 0.00 C ATOM 150 OG SER A 9 12.124 -6.953 6.813 1.00 0.00 O ATOM 0 H SER A 9 13.213 -7.949 4.976 1.00 0.00 H new ATOM 0 HA SER A 9 14.775 -8.975 7.215 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.162 -7.521 8.502 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.103 -6.649 7.308 1.00 0.00 H new ATOM 0 HG SER A 9 12.308 -6.706 5.883 1.00 0.00 H new ATOM 156 N GLY A 10 11.719 -9.949 6.534 1.00 0.00 N ATOM 157 CA GLY A 10 10.735 -10.952 6.835 1.00 0.00 C ATOM 158 C GLY A 10 9.627 -10.415 7.715 1.00 0.00 C ATOM 159 O GLY A 10 8.725 -11.160 8.100 1.00 0.00 O ATOM 0 H GLY A 10 11.472 -9.329 5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.308 -11.331 5.906 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.216 -11.794 7.332 1.00 0.00 H new ATOM 163 N ASP A 11 9.676 -9.128 8.037 1.00 0.00 N ATOM 164 CA ASP A 11 8.668 -8.543 8.927 1.00 0.00 C ATOM 165 C ASP A 11 7.780 -7.535 8.140 1.00 0.00 C ATOM 166 O ASP A 11 7.966 -7.377 6.951 1.00 0.00 O ATOM 167 CB ASP A 11 9.327 -7.943 10.196 1.00 0.00 C ATOM 168 CG ASP A 11 8.336 -7.657 11.321 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.094 -8.553 12.155 1.00 0.00 O ATOM 170 OD2 ASP A 11 7.771 -6.554 11.378 1.00 0.00 O ATOM 0 H ASP A 11 10.387 -8.476 7.705 1.00 0.00 H new ATOM 0 HA ASP A 11 8.001 -9.325 9.289 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.089 -8.632 10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.837 -7.018 9.928 1.00 0.00 H new ATOM 175 N GLU A 12 6.883 -6.844 8.805 1.00 0.00 N ATOM 176 CA GLU A 12 5.791 -6.109 8.157 1.00 0.00 C ATOM 177 C GLU A 12 6.157 -4.685 7.770 1.00 0.00 C ATOM 178 O GLU A 12 6.764 -3.954 8.557 1.00 0.00 O ATOM 179 CB GLU A 12 4.596 -6.099 9.093 1.00 0.00 C ATOM 180 CG GLU A 12 4.340 -7.465 9.683 1.00 0.00 C ATOM 181 CD GLU A 12 3.107 -7.565 10.497 1.00 0.00 C ATOM 182 OE1 GLU A 12 2.963 -6.838 11.493 1.00 0.00 O ATOM 183 OE2 GLU A 12 2.291 -8.440 10.193 1.00 0.00 O ATOM 0 H GLU A 12 6.880 -6.768 9.822 1.00 0.00 H new ATOM 0 HA GLU A 12 5.561 -6.623 7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.768 -5.382 9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.711 -5.765 8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 12 4.284 -8.192 8.872 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.192 -7.744 10.303 1.00 0.00 H new ATOM 190 N VAL A 13 5.747 -4.287 6.565 1.00 0.00 N ATOM 191 CA VAL A 13 6.020 -2.947 6.071 1.00 0.00 C ATOM 192 C VAL A 13 4.745 -2.133 5.843 1.00 0.00 C ATOM 193 O VAL A 13 4.734 -0.958 6.104 1.00 0.00 O ATOM 194 CB VAL A 13 6.885 -2.937 4.762 1.00 0.00 C ATOM 195 CG1 VAL A 13 8.298 -3.397 5.039 1.00 0.00 C ATOM 196 CG2 VAL A 13 6.267 -3.814 3.672 1.00 0.00 C ATOM 0 H VAL A 13 5.225 -4.877 5.917 1.00 0.00 H new ATOM 0 HA VAL A 13 6.599 -2.475 6.864 1.00 0.00 H new ATOM 0 HB VAL A 13 6.909 -1.907 4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.874 -3.380 4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.761 -2.731 5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.279 -4.412 5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.894 -3.782 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 13 6.195 -4.841 4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.271 -3.444 3.429 1.00 0.00 H new ATOM 206 N VAL A 14 3.662 -2.778 5.407 1.00 0.00 N ATOM 207 CA VAL A 14 2.422 -2.065 5.097 1.00 0.00 C ATOM 208 C VAL A 14 1.251 -3.069 5.101 1.00 0.00 C ATOM 209 O VAL A 14 1.454 -4.254 4.816 1.00 0.00 O ATOM 210 CB VAL A 14 2.532 -1.313 3.703 1.00 0.00 C ATOM 211 CG1 VAL A 14 2.656 -2.264 2.523 1.00 0.00 C ATOM 212 CG2 VAL A 14 1.399 -0.320 3.483 1.00 0.00 C ATOM 0 H VAL A 14 3.618 -3.787 5.261 1.00 0.00 H new ATOM 0 HA VAL A 14 2.242 -1.304 5.857 1.00 0.00 H new ATOM 0 HB VAL A 14 3.461 -0.746 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.727 -1.690 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.551 -2.875 2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.779 -2.910 2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.524 0.166 2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 14 0.445 -0.846 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.417 0.433 4.271 1.00 0.00 H new ATOM 222 N SER A 15 0.067 -2.622 5.450 1.00 0.00 N ATOM 223 CA SER A 15 -1.096 -3.483 5.509 1.00 0.00 C ATOM 224 C SER A 15 -2.179 -2.990 4.540 1.00 0.00 C ATOM 225 O SER A 15 -2.156 -1.830 4.142 1.00 0.00 O ATOM 226 CB SER A 15 -1.611 -3.498 6.943 1.00 0.00 C ATOM 227 OG SER A 15 -1.837 -2.172 7.400 1.00 0.00 O ATOM 0 H SER A 15 -0.119 -1.651 5.701 1.00 0.00 H new ATOM 0 HA SER A 15 -0.827 -4.496 5.208 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.536 -4.072 6.998 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.889 -3.995 7.591 1.00 0.00 H new ATOM 0 HG SER A 15 -2.169 -2.196 8.322 1.00 0.00 H new ATOM 233 N ASP A 16 -3.152 -3.860 4.207 1.00 0.00 N ATOM 234 CA ASP A 16 -4.254 -3.542 3.250 1.00 0.00 C ATOM 235 C ASP A 16 -5.220 -2.517 3.832 1.00 0.00 C ATOM 236 O ASP A 16 -6.084 -1.999 3.139 1.00 0.00 O ATOM 237 CB ASP A 16 -5.044 -4.815 2.824 1.00 0.00 C ATOM 238 CG ASP A 16 -6.058 -5.329 3.861 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.238 -5.560 3.506 1.00 0.00 O ATOM 240 OD2 ASP A 16 -5.703 -5.511 5.038 1.00 0.00 O ATOM 0 H ASP A 16 -3.205 -4.805 4.588 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.778 -3.120 2.365 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.573 -4.602 1.895 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.331 -5.611 2.609 1.00 0.00 H new ATOM 245 N ALA A 17 -5.057 -2.238 5.109 1.00 0.00 N ATOM 246 CA ALA A 17 -5.848 -1.246 5.800 1.00 0.00 C ATOM 247 C ALA A 17 -5.382 0.161 5.406 1.00 0.00 C ATOM 248 O ALA A 17 -6.116 1.142 5.558 1.00 0.00 O ATOM 249 CB ALA A 17 -5.728 -1.447 7.299 1.00 0.00 C ATOM 0 H ALA A 17 -4.365 -2.699 5.700 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.894 -1.357 5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.326 -0.697 7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.087 -2.442 7.563 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.684 -1.347 7.597 1.00 0.00 H new ATOM 255 N LEU A 18 -4.177 0.239 4.875 1.00 0.00 N ATOM 256 CA LEU A 18 -3.586 1.484 4.446 1.00 0.00 C ATOM 257 C LEU A 18 -3.851 1.700 2.949 1.00 0.00 C ATOM 258 O LEU A 18 -4.615 0.949 2.337 1.00 0.00 O ATOM 259 CB LEU A 18 -2.079 1.470 4.752 1.00 0.00 C ATOM 260 CG LEU A 18 -1.695 1.328 6.236 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.191 1.237 6.396 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.241 2.497 7.052 1.00 0.00 C ATOM 0 H LEU A 18 -3.577 -0.573 4.729 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.038 2.314 4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.623 0.649 4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.642 2.393 4.370 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.140 0.406 6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.057 1.137 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.181 0.368 5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.273 2.140 5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.957 2.375 8.097 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.828 3.431 6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.328 2.521 6.972 1.00 0.00 H new ATOM 274 N LYS A 19 -3.216 2.700 2.371 1.00 0.00 N ATOM 275 CA LYS A 19 -3.449 3.074 0.978 1.00 0.00 C ATOM 276 C LYS A 19 -2.580 2.241 0.019 1.00 0.00 C ATOM 277 O LYS A 19 -1.383 2.418 -0.048 1.00 0.00 O ATOM 278 CB LYS A 19 -3.119 4.564 0.808 1.00 0.00 C ATOM 279 CG LYS A 19 -3.434 5.169 -0.556 1.00 0.00 C ATOM 280 CD LYS A 19 -4.920 5.189 -0.858 1.00 0.00 C ATOM 281 CE LYS A 19 -5.191 5.939 -2.148 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.619 5.967 -2.501 1.00 0.00 N ATOM 0 H LYS A 19 -2.524 3.279 2.847 1.00 0.00 H new ATOM 0 HA LYS A 19 -4.494 2.881 0.734 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.665 5.125 1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.057 4.705 1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.046 6.187 -0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.918 4.600 -1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.294 4.168 -0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.458 5.662 -0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.825 6.961 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.630 5.474 -2.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.747 6.492 -3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.966 4.994 -2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.155 6.435 -1.743 1.00 0.00 H new ATOM 296 N ILE A 20 -3.183 1.325 -0.679 1.00 0.00 N ATOM 297 CA ILE A 20 -2.493 0.532 -1.682 1.00 0.00 C ATOM 298 C ILE A 20 -3.202 0.713 -3.008 1.00 0.00 C ATOM 299 O ILE A 20 -4.362 0.309 -3.169 1.00 0.00 O ATOM 300 CB ILE A 20 -2.375 -1.016 -1.317 1.00 0.00 C ATOM 301 CG1 ILE A 20 -1.352 -1.276 -0.190 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.037 -1.882 -2.532 1.00 0.00 C ATOM 303 CD1 ILE A 20 -1.809 -0.909 1.187 1.00 0.00 C ATOM 0 H ILE A 20 -4.172 1.097 -0.577 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.466 0.893 -1.734 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.363 -1.304 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.089 -2.334 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.442 -0.720 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.969 -2.926 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.818 -1.774 -3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.083 -1.563 -2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.018 -1.131 1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.042 0.155 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.700 -1.484 1.440 1.00 0.00 H new ATOM 315 N THR A 21 -2.550 1.367 -3.917 1.00 0.00 N ATOM 316 CA THR A 21 -3.100 1.602 -5.226 1.00 0.00 C ATOM 317 C THR A 21 -2.270 0.928 -6.330 1.00 0.00 C ATOM 318 O THR A 21 -1.034 0.940 -6.279 1.00 0.00 O ATOM 319 CB THR A 21 -3.249 3.118 -5.484 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.171 3.837 -4.842 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.586 3.628 -4.975 1.00 0.00 C ATOM 0 H THR A 21 -1.618 1.757 -3.777 1.00 0.00 H new ATOM 0 HA THR A 21 -4.090 1.147 -5.255 1.00 0.00 H new ATOM 0 HB THR A 21 -3.205 3.287 -6.560 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.372 3.270 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.665 4.698 -5.169 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.394 3.105 -5.487 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.660 3.447 -3.903 1.00 0.00 H new ATOM 329 N PRO A 22 -2.933 0.299 -7.326 1.00 0.00 N ATOM 330 CA PRO A 22 -2.242 -0.335 -8.445 1.00 0.00 C ATOM 331 C PRO A 22 -1.561 0.714 -9.322 1.00 0.00 C ATOM 332 O PRO A 22 -2.138 1.776 -9.612 1.00 0.00 O ATOM 333 CB PRO A 22 -3.364 -1.040 -9.225 1.00 0.00 C ATOM 334 CG PRO A 22 -4.606 -0.314 -8.846 1.00 0.00 C ATOM 335 CD PRO A 22 -4.403 0.165 -7.437 1.00 0.00 C ATOM 0 HA PRO A 22 -1.459 -1.020 -8.119 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.190 -0.991 -10.300 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.427 -2.096 -8.960 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.787 0.524 -9.519 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.475 -0.969 -8.912 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.907 1.115 -7.259 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.797 -0.546 -6.711 1.00 0.00 H new ATOM 343 N VAL A 23 -0.351 0.433 -9.727 1.00 0.00 N ATOM 344 CA VAL A 23 0.401 1.372 -10.527 1.00 0.00 C ATOM 345 C VAL A 23 -0.117 1.361 -11.945 1.00 0.00 C ATOM 346 O VAL A 23 0.014 0.364 -12.641 1.00 0.00 O ATOM 347 CB VAL A 23 1.908 1.038 -10.565 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.673 2.120 -11.298 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.462 0.844 -9.182 1.00 0.00 C ATOM 0 H VAL A 23 0.138 -0.437 -9.518 1.00 0.00 H new ATOM 0 HA VAL A 23 0.275 2.352 -10.067 1.00 0.00 H new ATOM 0 HB VAL A 23 2.028 0.099 -11.105 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.733 1.868 -11.315 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.302 2.199 -12.320 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.535 3.073 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.525 0.610 -9.245 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.325 1.758 -8.604 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.938 0.023 -8.692 1.00 0.00 H new ATOM 359 N MET A 24 -0.733 2.432 -12.354 1.00 0.00 N ATOM 360 CA MET A 24 -1.191 2.540 -13.711 1.00 0.00 C ATOM 361 C MET A 24 -0.484 3.678 -14.389 1.00 0.00 C ATOM 362 O MET A 24 -0.694 4.846 -14.048 1.00 0.00 O ATOM 363 CB MET A 24 -2.718 2.672 -13.817 1.00 0.00 C ATOM 364 CG MET A 24 -3.480 1.451 -13.302 1.00 0.00 C ATOM 365 SD MET A 24 -5.264 1.540 -13.585 1.00 0.00 S ATOM 366 CE MET A 24 -5.709 3.018 -12.665 1.00 0.00 C ATOM 0 H MET A 24 -0.930 3.244 -11.768 1.00 0.00 H new ATOM 0 HA MET A 24 -0.944 1.611 -14.224 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.037 3.551 -13.257 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.987 2.844 -14.859 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.088 0.557 -13.787 1.00 0.00 H new ATOM 0 HG3 MET A 24 -3.295 1.341 -12.233 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.793 3.067 -12.557 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.247 2.985 -11.678 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.358 3.900 -13.201 1.00 0.00 H new ATOM 376 N GLU A 25 0.390 3.333 -15.307 1.00 0.00 N ATOM 377 CA GLU A 25 1.165 4.296 -16.048 1.00 0.00 C ATOM 378 C GLU A 25 1.170 3.902 -17.514 1.00 0.00 C ATOM 379 O GLU A 25 1.593 2.790 -17.862 1.00 0.00 O ATOM 380 CB GLU A 25 2.626 4.403 -15.525 1.00 0.00 C ATOM 381 CG GLU A 25 2.748 4.794 -14.053 1.00 0.00 C ATOM 382 CD GLU A 25 4.118 5.284 -13.665 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.626 6.232 -14.296 1.00 0.00 O ATOM 384 OE2 GLU A 25 4.671 4.807 -12.666 1.00 0.00 O ATOM 0 H GLU A 25 0.583 2.364 -15.561 1.00 0.00 H new ATOM 0 HA GLU A 25 0.704 5.275 -15.917 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.123 3.444 -15.675 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.161 5.137 -16.128 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.018 5.573 -13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 25 2.492 3.933 -13.436 1.00 0.00 H new ATOM 391 N GLY A 26 0.641 4.765 -18.351 1.00 0.00 N ATOM 392 CA GLY A 26 0.664 4.535 -19.780 1.00 0.00 C ATOM 393 C GLY A 26 -0.579 3.849 -20.299 1.00 0.00 C ATOM 394 O GLY A 26 -0.555 3.242 -21.369 1.00 0.00 O ATOM 0 H GLY A 26 0.189 5.634 -18.068 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.783 5.490 -20.292 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.535 3.929 -20.029 1.00 0.00 H new ATOM 398 N GLY A 27 -1.654 3.916 -19.534 1.00 0.00 N ATOM 399 CA GLY A 27 -2.921 3.315 -19.940 1.00 0.00 C ATOM 400 C GLY A 27 -3.016 1.857 -19.564 1.00 0.00 C ATOM 401 O GLY A 27 -3.991 1.176 -19.883 1.00 0.00 O ATOM 0 H GLY A 27 -1.679 4.380 -18.626 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.743 3.861 -19.477 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.039 3.417 -21.019 1.00 0.00 H new ATOM 405 N GLU A 28 -2.020 1.388 -18.884 1.00 0.00 N ATOM 406 CA GLU A 28 -1.941 0.020 -18.481 1.00 0.00 C ATOM 407 C GLU A 28 -1.372 -0.024 -17.089 1.00 0.00 C ATOM 408 O GLU A 28 -0.817 0.980 -16.614 1.00 0.00 O ATOM 409 CB GLU A 28 -1.037 -0.756 -19.449 1.00 0.00 C ATOM 410 CG GLU A 28 0.394 -0.226 -19.523 1.00 0.00 C ATOM 411 CD GLU A 28 1.275 -1.020 -20.446 1.00 0.00 C ATOM 412 OE1 GLU A 28 1.743 -2.110 -20.048 1.00 0.00 O ATOM 413 OE2 GLU A 28 1.552 -0.554 -21.571 1.00 0.00 O ATOM 0 H GLU A 28 -1.225 1.954 -18.588 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.930 -0.439 -18.495 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.011 -1.803 -19.145 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.477 -0.724 -20.446 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.373 0.812 -19.856 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.828 -0.232 -18.523 1.00 0.00 H new ATOM 420 N GLU A 29 -1.514 -1.135 -16.421 1.00 0.00 N ATOM 421 CA GLU A 29 -0.920 -1.264 -15.127 1.00 0.00 C ATOM 422 C GLU A 29 0.529 -1.682 -15.295 1.00 0.00 C ATOM 423 O GLU A 29 0.908 -2.264 -16.330 1.00 0.00 O ATOM 424 CB GLU A 29 -1.643 -2.303 -14.251 1.00 0.00 C ATOM 425 CG GLU A 29 -1.437 -3.747 -14.689 1.00 0.00 C ATOM 426 CD GLU A 29 -2.016 -4.725 -13.723 1.00 0.00 C ATOM 427 OE1 GLU A 29 -1.398 -4.966 -12.677 1.00 0.00 O ATOM 428 OE2 GLU A 29 -3.089 -5.288 -13.985 1.00 0.00 O ATOM 0 H GLU A 29 -2.029 -1.952 -16.748 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.998 -0.299 -14.626 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.299 -2.195 -13.222 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.711 -2.084 -14.255 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.893 -3.895 -15.668 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.370 -3.940 -14.802 1.00 0.00 H new ATOM 435 N VAL A 30 1.328 -1.354 -14.341 1.00 0.00 N ATOM 436 CA VAL A 30 2.659 -1.854 -14.282 1.00 0.00 C ATOM 437 C VAL A 30 2.552 -3.051 -13.345 1.00 0.00 C ATOM 438 O VAL A 30 2.353 -2.879 -12.130 1.00 0.00 O ATOM 439 CB VAL A 30 3.664 -0.799 -13.741 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.083 -1.313 -13.867 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.520 0.520 -14.498 1.00 0.00 C ATOM 0 H VAL A 30 1.077 -0.729 -13.575 1.00 0.00 H new ATOM 0 HA VAL A 30 3.043 -2.116 -15.268 1.00 0.00 H new ATOM 0 HB VAL A 30 3.441 -0.623 -12.689 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.777 -0.564 -13.484 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.189 -2.233 -13.292 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.306 -1.512 -14.915 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.232 1.245 -14.104 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.718 0.355 -15.557 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.507 0.902 -14.374 1.00 0.00 H new ATOM 451 N PRO A 31 2.575 -4.274 -13.904 1.00 0.00 N ATOM 452 CA PRO A 31 2.229 -5.486 -13.166 1.00 0.00 C ATOM 453 C PRO A 31 3.183 -5.861 -12.042 1.00 0.00 C ATOM 454 O PRO A 31 4.412 -5.768 -12.168 1.00 0.00 O ATOM 455 CB PRO A 31 2.196 -6.567 -14.240 1.00 0.00 C ATOM 456 CG PRO A 31 3.149 -6.083 -15.266 1.00 0.00 C ATOM 457 CD PRO A 31 2.976 -4.591 -15.296 1.00 0.00 C ATOM 0 HA PRO A 31 1.286 -5.345 -12.638 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.497 -7.535 -13.841 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.194 -6.690 -14.652 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.173 -6.355 -15.011 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.935 -6.523 -16.240 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.899 -4.083 -15.576 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.215 -4.287 -16.015 1.00 0.00 H new ATOM 465 N GLY A 32 2.583 -6.245 -10.936 1.00 0.00 N ATOM 466 CA GLY A 32 3.313 -6.746 -9.818 1.00 0.00 C ATOM 467 C GLY A 32 3.831 -5.683 -8.893 1.00 0.00 C ATOM 468 O GLY A 32 4.645 -5.969 -8.003 1.00 0.00 O ATOM 0 H GLY A 32 1.573 -6.214 -10.798 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.671 -7.422 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.154 -7.336 -10.183 1.00 0.00 H new ATOM 472 N LEU A 33 3.339 -4.480 -9.039 1.00 0.00 N ATOM 473 CA LEU A 33 3.815 -3.358 -8.261 1.00 0.00 C ATOM 474 C LEU A 33 2.656 -2.534 -7.749 1.00 0.00 C ATOM 475 O LEU A 33 1.591 -2.504 -8.375 1.00 0.00 O ATOM 476 CB LEU A 33 4.726 -2.514 -9.146 1.00 0.00 C ATOM 477 CG LEU A 33 6.009 -3.212 -9.601 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.601 -2.513 -10.781 1.00 0.00 C ATOM 479 CD2 LEU A 33 7.007 -3.254 -8.463 1.00 0.00 C ATOM 0 H LEU A 33 2.597 -4.247 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 33 4.370 -3.717 -7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.166 -2.204 -10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.995 -1.607 -8.605 1.00 0.00 H new ATOM 0 HG LEU A 33 5.762 -4.232 -9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.512 -3.026 -11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.886 -2.519 -11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.837 -1.483 -10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.917 -3.753 -8.796 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.244 -2.237 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.579 -3.802 -7.624 1.00 0.00 H new ATOM 491 N PHE A 34 2.834 -1.897 -6.605 1.00 0.00 N ATOM 492 CA PHE A 34 1.822 -1.019 -6.094 1.00 0.00 C ATOM 493 C PHE A 34 2.459 0.240 -5.584 1.00 0.00 C ATOM 494 O PHE A 34 3.576 0.216 -5.037 1.00 0.00 O ATOM 495 CB PHE A 34 0.875 -1.666 -5.027 1.00 0.00 C ATOM 496 CG PHE A 34 1.454 -1.997 -3.655 1.00 0.00 C ATOM 497 CD1 PHE A 34 1.831 -3.281 -3.338 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.568 -1.022 -2.674 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.313 -3.600 -2.090 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.057 -1.335 -1.424 1.00 0.00 C ATOM 501 CZ PHE A 34 2.426 -2.630 -1.134 1.00 0.00 C ATOM 0 H PHE A 34 3.668 -1.977 -6.023 1.00 0.00 H new ATOM 0 HA PHE A 34 1.162 -0.785 -6.929 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.031 -0.992 -4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.476 -2.587 -5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.747 -4.056 -4.086 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.270 -0.007 -2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 34 2.602 -4.616 -1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 34 2.151 -0.565 -0.672 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.804 -2.878 -0.153 1.00 0.00 H new ATOM 511 N GLU A 35 1.795 1.318 -5.795 1.00 0.00 N ATOM 512 CA GLU A 35 2.245 2.574 -5.332 1.00 0.00 C ATOM 513 C GLU A 35 1.355 2.932 -4.174 1.00 0.00 C ATOM 514 O GLU A 35 0.173 2.540 -4.142 1.00 0.00 O ATOM 515 CB GLU A 35 2.160 3.642 -6.445 1.00 0.00 C ATOM 516 CG GLU A 35 2.759 4.985 -6.046 1.00 0.00 C ATOM 517 CD GLU A 35 2.578 6.078 -7.073 1.00 0.00 C ATOM 518 OE1 GLU A 35 1.633 6.880 -6.934 1.00 0.00 O ATOM 519 OE2 GLU A 35 3.404 6.187 -7.996 1.00 0.00 O ATOM 0 H GLU A 35 0.911 1.350 -6.302 1.00 0.00 H new ATOM 0 HA GLU A 35 3.292 2.531 -5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.675 3.273 -7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.115 3.786 -6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.307 5.306 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.824 4.853 -5.858 1.00 0.00 H new ATOM 526 N VAL A 36 1.873 3.627 -3.240 1.00 0.00 N ATOM 527 CA VAL A 36 1.110 4.012 -2.115 1.00 0.00 C ATOM 528 C VAL A 36 0.896 5.483 -2.225 1.00 0.00 C ATOM 529 O VAL A 36 1.846 6.271 -2.156 1.00 0.00 O ATOM 530 CB VAL A 36 1.875 3.685 -0.808 1.00 0.00 C ATOM 531 CG1 VAL A 36 1.112 4.130 0.411 1.00 0.00 C ATOM 532 CG2 VAL A 36 2.173 2.202 -0.718 1.00 0.00 C ATOM 0 H VAL A 36 2.841 3.948 -3.230 1.00 0.00 H new ATOM 0 HA VAL A 36 0.161 3.476 -2.087 1.00 0.00 H new ATOM 0 HB VAL A 36 2.815 4.237 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.681 3.883 1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.953 5.207 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.148 3.622 0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.711 1.994 0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.238 1.642 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.785 1.902 -1.568 1.00 0.00 H new ATOM 542 N ASP A 37 -0.342 5.846 -2.415 1.00 0.00 N ATOM 543 CA ASP A 37 -0.702 7.220 -2.593 1.00 0.00 C ATOM 544 C ASP A 37 -0.761 7.914 -1.249 1.00 0.00 C ATOM 545 O ASP A 37 -0.903 7.265 -0.203 1.00 0.00 O ATOM 546 CB ASP A 37 -2.010 7.356 -3.385 1.00 0.00 C ATOM 547 CG ASP A 37 -2.310 8.788 -3.741 1.00 0.00 C ATOM 548 OD1 ASP A 37 -3.407 9.272 -3.438 1.00 0.00 O ATOM 549 OD2 ASP A 37 -1.413 9.454 -4.287 1.00 0.00 O ATOM 0 H ASP A 37 -1.127 5.196 -2.450 1.00 0.00 H new ATOM 0 HA ASP A 37 0.065 7.715 -3.188 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.945 6.762 -4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.833 6.949 -2.798 1.00 0.00 H new ATOM 554 N SER A 38 -0.662 9.192 -1.264 1.00 0.00 N ATOM 555 CA SER A 38 -0.533 9.922 -0.072 1.00 0.00 C ATOM 556 C SER A 38 -1.871 10.519 0.373 1.00 0.00 C ATOM 557 O SER A 38 -2.625 11.055 -0.435 1.00 0.00 O ATOM 558 CB SER A 38 0.481 11.014 -0.325 1.00 0.00 C ATOM 559 OG SER A 38 1.643 10.477 -0.964 1.00 0.00 O ATOM 0 H SER A 38 -0.669 9.759 -2.112 1.00 0.00 H new ATOM 0 HA SER A 38 -0.206 9.265 0.734 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.040 11.790 -0.950 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.761 11.484 0.617 1.00 0.00 H new ATOM 0 HG SER A 38 2.188 10.000 -0.304 1.00 0.00 H new ATOM 565 N ALA A 39 -2.149 10.388 1.653 1.00 0.00 N ATOM 566 CA ALA A 39 -3.307 10.963 2.290 1.00 0.00 C ATOM 567 C ALA A 39 -2.887 11.335 3.700 1.00 0.00 C ATOM 568 O ALA A 39 -1.844 10.868 4.162 1.00 0.00 O ATOM 569 CB ALA A 39 -4.465 9.968 2.312 1.00 0.00 C ATOM 0 H ALA A 39 -1.556 9.862 2.295 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.657 11.839 1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.328 10.424 2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.727 9.692 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.168 9.076 2.864 1.00 0.00 H new ATOM 575 N MET A 40 -3.622 12.189 4.360 1.00 0.00 N ATOM 576 CA MET A 40 -3.266 12.605 5.712 1.00 0.00 C ATOM 577 C MET A 40 -4.269 12.151 6.747 1.00 0.00 C ATOM 578 O MET A 40 -5.468 12.069 6.471 1.00 0.00 O ATOM 579 CB MET A 40 -3.088 14.113 5.813 1.00 0.00 C ATOM 580 CG MET A 40 -1.863 14.659 5.095 1.00 0.00 C ATOM 581 SD MET A 40 -1.671 16.452 5.270 1.00 0.00 S ATOM 582 CE MET A 40 -3.143 17.052 4.431 1.00 0.00 C ATOM 0 H MET A 40 -4.473 12.616 3.994 1.00 0.00 H new ATOM 0 HA MET A 40 -2.314 12.117 5.923 1.00 0.00 H new ATOM 0 HB2 MET A 40 -3.976 14.598 5.407 1.00 0.00 H new ATOM 0 HB3 MET A 40 -3.028 14.388 6.866 1.00 0.00 H new ATOM 0 HG2 MET A 40 -0.972 14.165 5.484 1.00 0.00 H new ATOM 0 HG3 MET A 40 -1.929 14.409 4.036 1.00 0.00 H new ATOM 0 HE1 MET A 40 -3.020 18.108 4.192 1.00 0.00 H new ATOM 0 HE2 MET A 40 -3.294 16.487 3.511 1.00 0.00 H new ATOM 0 HE3 MET A 40 -4.009 16.926 5.081 1.00 0.00 H new ATOM 592 N VAL A 41 -3.772 11.863 7.936 1.00 0.00 N ATOM 593 CA VAL A 41 -4.596 11.505 9.088 1.00 0.00 C ATOM 594 C VAL A 41 -4.141 12.303 10.300 1.00 0.00 C ATOM 595 O VAL A 41 -3.062 12.913 10.278 1.00 0.00 O ATOM 596 CB VAL A 41 -4.561 9.979 9.441 1.00 0.00 C ATOM 597 CG1 VAL A 41 -5.204 9.134 8.354 1.00 0.00 C ATOM 598 CG2 VAL A 41 -3.135 9.508 9.730 1.00 0.00 C ATOM 0 H VAL A 41 -2.772 11.870 8.137 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.625 11.742 8.817 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.149 9.846 10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.160 8.082 8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.245 9.432 8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.669 9.280 7.415 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.145 8.445 9.972 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.512 9.675 8.852 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.731 10.068 10.573 1.00 0.00 H new ATOM 608 N ALA A 42 -4.938 12.279 11.342 1.00 0.00 N ATOM 609 CA ALA A 42 -4.652 12.997 12.560 1.00 0.00 C ATOM 610 C ALA A 42 -3.571 12.288 13.363 1.00 0.00 C ATOM 611 O ALA A 42 -3.733 11.130 13.787 1.00 0.00 O ATOM 612 CB ALA A 42 -5.920 13.150 13.390 1.00 0.00 C ATOM 0 H ALA A 42 -5.812 11.755 11.368 1.00 0.00 H new ATOM 0 HA ALA A 42 -4.284 13.989 12.298 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.691 13.693 14.307 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.665 13.702 12.817 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.312 12.164 13.641 1.00 0.00 H new ATOM 618 N VAL A 43 -2.484 12.965 13.558 1.00 0.00 N ATOM 619 CA VAL A 43 -1.374 12.456 14.305 1.00 0.00 C ATOM 620 C VAL A 43 -1.417 13.051 15.701 1.00 0.00 C ATOM 621 O VAL A 43 -1.638 14.252 15.864 1.00 0.00 O ATOM 622 CB VAL A 43 -0.017 12.811 13.615 1.00 0.00 C ATOM 623 CG1 VAL A 43 1.178 12.284 14.409 1.00 0.00 C ATOM 624 CG2 VAL A 43 0.019 12.267 12.197 1.00 0.00 C ATOM 0 H VAL A 43 -2.339 13.907 13.195 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.446 11.369 14.354 1.00 0.00 H new ATOM 0 HB VAL A 43 0.056 13.898 13.583 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.102 12.551 13.896 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.175 12.725 15.406 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.110 11.199 14.492 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.971 12.524 11.733 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.093 11.183 12.220 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.796 12.703 11.619 1.00 0.00 H new ATOM 634 N GLY A 44 -1.271 12.205 16.687 1.00 0.00 N ATOM 635 CA GLY A 44 -1.233 12.647 18.048 1.00 0.00 C ATOM 636 C GLY A 44 0.112 12.325 18.626 1.00 0.00 C ATOM 637 O GLY A 44 1.139 12.585 17.987 1.00 0.00 O ATOM 0 H GLY A 44 -1.176 11.197 16.566 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.419 13.720 18.101 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.018 12.158 18.625 1.00 0.00 H new ATOM 641 N GLY A 45 0.128 11.761 19.798 1.00 0.00 N ATOM 642 CA GLY A 45 1.369 11.336 20.377 1.00 0.00 C ATOM 643 C GLY A 45 1.604 9.883 20.081 1.00 0.00 C ATOM 644 O GLY A 45 2.560 9.515 19.394 1.00 0.00 O ATOM 0 H GLY A 45 -0.699 11.585 20.369 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.189 11.934 19.979 1.00 0.00 H new ATOM 0 HA3 GLY A 45 1.351 11.498 21.455 1.00 0.00 H new ATOM 648 N GLY A 46 0.703 9.066 20.553 1.00 0.00 N ATOM 649 CA GLY A 46 0.781 7.644 20.353 1.00 0.00 C ATOM 650 C GLY A 46 0.697 6.921 21.659 1.00 0.00 C ATOM 651 O GLY A 46 0.112 5.838 21.732 1.00 0.00 O ATOM 0 H GLY A 46 -0.110 9.369 21.090 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.028 7.319 19.699 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.716 7.393 19.852 1.00 0.00 H new ATOM 655 N ASP A 47 1.296 7.536 22.697 1.00 0.00 N ATOM 656 CA ASP A 47 1.283 7.048 24.101 1.00 0.00 C ATOM 657 C ASP A 47 2.131 5.803 24.257 1.00 0.00 C ATOM 658 O ASP A 47 2.018 5.069 25.249 1.00 0.00 O ATOM 659 CB ASP A 47 -0.149 6.792 24.639 1.00 0.00 C ATOM 660 CG ASP A 47 -1.030 8.018 24.653 1.00 0.00 C ATOM 661 OD1 ASP A 47 -0.913 8.852 25.574 1.00 0.00 O ATOM 662 OD2 ASP A 47 -1.884 8.161 23.752 1.00 0.00 O ATOM 0 H ASP A 47 1.816 8.407 22.586 1.00 0.00 H new ATOM 0 HA ASP A 47 1.714 7.849 24.702 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.623 6.024 24.028 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.080 6.396 25.652 1.00 0.00 H new ATOM 667 N ILE A 48 3.018 5.597 23.310 1.00 0.00 N ATOM 668 CA ILE A 48 3.856 4.429 23.286 1.00 0.00 C ATOM 669 C ILE A 48 5.247 4.780 23.785 1.00 0.00 C ATOM 670 O ILE A 48 6.002 5.478 23.096 1.00 0.00 O ATOM 671 CB ILE A 48 3.957 3.816 21.850 1.00 0.00 C ATOM 672 CG1 ILE A 48 2.550 3.507 21.296 1.00 0.00 C ATOM 673 CG2 ILE A 48 4.818 2.539 21.868 1.00 0.00 C ATOM 674 CD1 ILE A 48 2.536 2.995 19.867 1.00 0.00 C ATOM 0 H ILE A 48 3.176 6.240 22.534 1.00 0.00 H new ATOM 0 HA ILE A 48 3.402 3.685 23.940 1.00 0.00 H new ATOM 0 HB ILE A 48 4.435 4.546 21.197 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.075 2.766 21.939 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.945 4.412 21.351 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.877 2.126 20.861 1.00 0.00 H new ATOM 0 HG22 ILE A 48 5.821 2.781 22.221 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.366 1.805 22.535 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.508 2.804 19.559 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.979 3.742 19.208 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.111 2.071 19.806 1.00 0.00 H new ATOM 686 N ASP A 49 5.544 4.345 25.006 1.00 0.00 N ATOM 687 CA ASP A 49 6.875 4.456 25.671 1.00 0.00 C ATOM 688 C ASP A 49 7.278 5.887 26.093 1.00 0.00 C ATOM 689 O ASP A 49 7.745 6.092 27.223 1.00 0.00 O ATOM 690 CB ASP A 49 7.991 3.791 24.842 1.00 0.00 C ATOM 691 CG ASP A 49 9.338 3.857 25.523 1.00 0.00 C ATOM 692 OD1 ASP A 49 10.134 4.758 25.220 1.00 0.00 O ATOM 693 OD2 ASP A 49 9.622 3.013 26.392 1.00 0.00 O ATOM 0 H ASP A 49 4.851 3.886 25.597 1.00 0.00 H new ATOM 0 HA ASP A 49 6.753 3.905 26.603 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.731 2.748 24.660 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.055 4.278 23.869 1.00 0.00 H new ATOM 698 N ILE A 50 7.111 6.844 25.209 1.00 0.00 N ATOM 699 CA ILE A 50 7.478 8.231 25.461 1.00 0.00 C ATOM 700 C ILE A 50 6.573 8.828 26.540 1.00 0.00 C ATOM 701 O ILE A 50 5.336 8.839 26.397 1.00 0.00 O ATOM 702 CB ILE A 50 7.369 9.088 24.167 1.00 0.00 C ATOM 703 CG1 ILE A 50 8.226 8.475 23.045 1.00 0.00 C ATOM 704 CG2 ILE A 50 7.794 10.542 24.437 1.00 0.00 C ATOM 705 CD1 ILE A 50 8.100 9.189 21.715 1.00 0.00 C ATOM 0 H ILE A 50 6.713 6.686 24.283 1.00 0.00 H new ATOM 0 HA ILE A 50 8.514 8.244 25.800 1.00 0.00 H new ATOM 0 HB ILE A 50 6.327 9.093 23.846 1.00 0.00 H new ATOM 0 HG12 ILE A 50 9.271 8.485 23.354 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.942 7.431 22.914 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.710 11.122 23.518 1.00 0.00 H new ATOM 0 HG22 ILE A 50 7.147 10.975 25.200 1.00 0.00 H new ATOM 0 HG23 ILE A 50 8.827 10.561 24.784 1.00 0.00 H new ATOM 0 HD11 ILE A 50 8.734 8.698 20.977 1.00 0.00 H new ATOM 0 HD12 ILE A 50 7.063 9.157 21.382 1.00 0.00 H new ATOM 0 HD13 ILE A 50 8.413 10.227 21.828 1.00 0.00 H new ATOM 717 N GLY A 51 7.178 9.288 27.607 1.00 0.00 N ATOM 718 CA GLY A 51 6.443 9.908 28.670 1.00 0.00 C ATOM 719 C GLY A 51 6.726 11.386 28.725 1.00 0.00 C ATOM 720 O GLY A 51 7.198 11.962 27.732 1.00 0.00 O ATOM 0 H GLY A 51 8.186 9.242 27.758 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.375 9.743 28.525 1.00 0.00 H new ATOM 0 HA3 GLY A 51 6.710 9.446 29.621 1.00 0.00 H new ATOM 724 N CYS A 52 6.407 12.006 29.860 1.00 0.00 N ATOM 725 CA CYS A 52 6.631 13.452 30.164 1.00 0.00 C ATOM 726 C CYS A 52 5.696 14.400 29.381 1.00 0.00 C ATOM 727 O CYS A 52 5.344 15.475 29.863 1.00 0.00 O ATOM 728 CB CYS A 52 8.103 13.849 29.994 1.00 0.00 C ATOM 729 SG CYS A 52 9.251 12.810 30.933 1.00 0.00 S ATOM 0 H CYS A 52 5.967 11.511 30.636 1.00 0.00 H new ATOM 0 HA CYS A 52 6.369 13.574 31.215 1.00 0.00 H new ATOM 0 HB2 CYS A 52 8.364 13.799 28.937 1.00 0.00 H new ATOM 0 HB3 CYS A 52 8.229 14.886 30.305 1.00 0.00 H new ATOM 0 HG CYS A 52 10.469 13.215 30.729 1.00 0.00 H new ATOM 735 N GLY A 53 5.305 13.993 28.176 1.00 0.00 N ATOM 736 CA GLY A 53 4.371 14.756 27.371 1.00 0.00 C ATOM 737 C GLY A 53 2.948 14.577 27.861 1.00 0.00 C ATOM 738 O GLY A 53 2.047 15.340 27.492 1.00 0.00 O ATOM 0 H GLY A 53 5.627 13.130 27.738 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.639 15.812 27.403 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.442 14.440 26.330 1.00 0.00 H new ATOM 742 N ASN A 54 2.766 13.572 28.699 1.00 0.00 N ATOM 743 CA ASN A 54 1.483 13.256 29.297 1.00 0.00 C ATOM 744 C ASN A 54 1.242 14.207 30.434 1.00 0.00 C ATOM 745 O ASN A 54 2.157 14.453 31.221 1.00 0.00 O ATOM 746 CB ASN A 54 1.447 11.811 29.859 1.00 0.00 C ATOM 747 CG ASN A 54 1.636 10.709 28.825 1.00 0.00 C ATOM 748 OD1 ASN A 54 2.331 10.875 27.827 1.00 0.00 O ATOM 749 ND2 ASN A 54 1.019 9.585 29.053 1.00 0.00 N ATOM 0 H ASN A 54 3.517 12.944 28.987 1.00 0.00 H new ATOM 0 HA ASN A 54 0.718 13.344 28.525 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.224 11.713 30.617 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.492 11.657 30.361 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.106 8.812 28.393 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.448 9.477 29.892 1.00 0.00 H new ATOM 756 N ALA A 55 0.038 14.780 30.478 1.00 0.00 N ATOM 757 CA ALA A 55 -0.439 15.701 31.541 1.00 0.00 C ATOM 758 C ALA A 55 0.213 17.095 31.498 1.00 0.00 C ATOM 759 O ALA A 55 -0.472 18.103 31.622 1.00 0.00 O ATOM 760 CB ALA A 55 -0.340 15.078 32.938 1.00 0.00 C ATOM 0 H ALA A 55 -0.664 14.618 29.756 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.495 15.859 31.322 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -0.700 15.790 33.680 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.948 14.174 32.977 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.699 14.826 33.151 1.00 0.00 H new ATOM 766 N PHE A 56 1.506 17.146 31.320 1.00 0.00 N ATOM 767 CA PHE A 56 2.235 18.390 31.281 1.00 0.00 C ATOM 768 C PHE A 56 2.149 18.996 29.885 1.00 0.00 C ATOM 769 O PHE A 56 2.814 18.528 28.950 1.00 0.00 O ATOM 770 CB PHE A 56 3.704 18.165 31.683 1.00 0.00 C ATOM 771 CG PHE A 56 3.881 17.548 33.047 1.00 0.00 C ATOM 772 CD1 PHE A 56 4.089 16.184 33.184 1.00 0.00 C ATOM 773 CD2 PHE A 56 3.823 18.329 34.186 1.00 0.00 C ATOM 774 CE1 PHE A 56 4.238 15.614 34.432 1.00 0.00 C ATOM 775 CE2 PHE A 56 3.974 17.765 35.436 1.00 0.00 C ATOM 776 CZ PHE A 56 4.179 16.405 35.558 1.00 0.00 C ATOM 0 H PHE A 56 2.090 16.319 31.197 1.00 0.00 H new ATOM 0 HA PHE A 56 1.789 19.084 31.994 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.178 17.523 30.941 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.227 19.121 31.658 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.135 15.560 32.304 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.658 19.393 34.096 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.400 14.550 34.525 1.00 0.00 H new ATOM 0 HE2 PHE A 56 3.932 18.387 36.318 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.293 15.962 36.536 1.00 0.00 H new ATOM 786 N GLY A 57 1.307 19.992 29.734 1.00 0.00 N ATOM 787 CA GLY A 57 1.147 20.649 28.462 1.00 0.00 C ATOM 788 C GLY A 57 1.347 22.134 28.582 1.00 0.00 C ATOM 789 O GLY A 57 0.407 22.869 28.891 1.00 0.00 O ATOM 0 H GLY A 57 0.721 20.365 30.481 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.862 20.241 27.748 1.00 0.00 H new ATOM 0 HA3 GLY A 57 0.151 20.445 28.068 1.00 0.00 H new ATOM 793 N GLY A 58 2.561 22.572 28.390 1.00 0.00 N ATOM 794 CA GLY A 58 2.879 23.971 28.485 1.00 0.00 C ATOM 795 C GLY A 58 4.335 24.182 28.811 1.00 0.00 C ATOM 796 O GLY A 58 4.678 24.664 29.895 1.00 0.00 O ATOM 0 H GLY A 58 3.355 21.973 28.164 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.640 24.465 27.543 1.00 0.00 H new ATOM 0 HA3 GLY A 58 2.261 24.435 29.254 1.00 0.00 H new ATOM 800 N ALA A 59 5.188 23.813 27.891 1.00 0.00 N ATOM 801 CA ALA A 59 6.634 23.954 28.054 1.00 0.00 C ATOM 802 C ALA A 59 7.177 24.866 26.973 1.00 0.00 C ATOM 803 O ALA A 59 8.382 24.905 26.697 1.00 0.00 O ATOM 804 CB ALA A 59 7.293 22.593 27.968 1.00 0.00 C ATOM 0 H ALA A 59 4.910 23.403 26.999 1.00 0.00 H new ATOM 0 HA ALA A 59 6.850 24.389 29.030 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.371 22.702 28.090 1.00 0.00 H new ATOM 0 HB2 ALA A 59 6.902 21.949 28.756 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.081 22.147 26.996 1.00 0.00 H new ATOM 810 N GLY A 60 6.284 25.621 26.407 1.00 0.00 N ATOM 811 CA GLY A 60 6.586 26.457 25.301 1.00 0.00 C ATOM 812 C GLY A 60 5.881 25.889 24.135 1.00 0.00 C ATOM 813 O GLY A 60 4.889 26.448 23.671 1.00 0.00 O ATOM 0 H GLY A 60 5.312 25.669 26.711 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.261 27.480 25.489 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.661 26.492 25.124 1.00 0.00 H new ATOM 817 N ASP A 61 6.384 24.732 23.689 1.00 0.00 N ATOM 818 CA ASP A 61 5.766 23.895 22.646 1.00 0.00 C ATOM 819 C ASP A 61 5.596 24.655 21.341 1.00 0.00 C ATOM 820 O ASP A 61 4.768 24.298 20.503 1.00 0.00 O ATOM 821 CB ASP A 61 4.405 23.323 23.121 1.00 0.00 C ATOM 822 CG ASP A 61 4.506 22.469 24.374 1.00 0.00 C ATOM 823 OD1 ASP A 61 4.903 21.296 24.283 1.00 0.00 O ATOM 824 OD2 ASP A 61 4.159 22.948 25.480 1.00 0.00 O ATOM 0 H ASP A 61 7.253 24.339 24.050 1.00 0.00 H new ATOM 0 HA ASP A 61 6.445 23.062 22.461 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.719 24.149 23.309 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.972 22.726 22.319 1.00 0.00 H new ATOM 829 N ASP A 62 6.447 25.642 21.141 1.00 0.00 N ATOM 830 CA ASP A 62 6.394 26.523 19.981 1.00 0.00 C ATOM 831 C ASP A 62 6.825 25.772 18.739 1.00 0.00 C ATOM 832 O ASP A 62 6.284 25.974 17.652 1.00 0.00 O ATOM 833 CB ASP A 62 7.309 27.726 20.208 1.00 0.00 C ATOM 834 CG ASP A 62 7.281 28.733 19.082 1.00 0.00 C ATOM 835 OD1 ASP A 62 8.106 28.634 18.145 1.00 0.00 O ATOM 836 OD2 ASP A 62 6.474 29.682 19.141 1.00 0.00 O ATOM 0 H ASP A 62 7.206 25.861 21.786 1.00 0.00 H new ATOM 0 HA ASP A 62 5.371 26.872 19.843 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.019 28.222 21.134 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.331 27.373 20.342 1.00 0.00 H new ATOM 841 N GLU A 63 7.744 24.862 18.931 1.00 0.00 N ATOM 842 CA GLU A 63 8.306 24.050 17.866 1.00 0.00 C ATOM 843 C GLU A 63 7.585 22.704 17.809 1.00 0.00 C ATOM 844 O GLU A 63 7.917 21.826 16.997 1.00 0.00 O ATOM 845 CB GLU A 63 9.834 23.846 18.071 1.00 0.00 C ATOM 846 CG GLU A 63 10.250 23.009 19.299 1.00 0.00 C ATOM 847 CD GLU A 63 9.869 23.620 20.636 1.00 0.00 C ATOM 848 OE1 GLU A 63 10.652 24.389 21.199 1.00 0.00 O ATOM 849 OE2 GLU A 63 8.760 23.348 21.131 1.00 0.00 O ATOM 0 H GLU A 63 8.136 24.655 19.850 1.00 0.00 H new ATOM 0 HA GLU A 63 8.164 24.569 16.918 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.239 23.369 17.178 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.303 24.827 18.150 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.794 22.022 19.222 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.330 22.864 19.275 1.00 0.00 H new ATOM 856 N GLY A 64 6.607 22.557 18.677 1.00 0.00 N ATOM 857 CA GLY A 64 5.855 21.346 18.760 1.00 0.00 C ATOM 858 C GLY A 64 4.470 21.510 18.210 1.00 0.00 C ATOM 859 O GLY A 64 4.135 20.927 17.184 1.00 0.00 O ATOM 0 H GLY A 64 6.320 23.278 19.339 1.00 0.00 H new ATOM 0 HA2 GLY A 64 6.373 20.559 18.212 1.00 0.00 H new ATOM 0 HA3 GLY A 64 5.797 21.025 19.800 1.00 0.00 H new ATOM 863 N ALA A 65 3.687 22.345 18.845 1.00 0.00 N ATOM 864 CA ALA A 65 2.313 22.524 18.469 1.00 0.00 C ATOM 865 C ALA A 65 2.077 23.895 17.866 1.00 0.00 C ATOM 866 O ALA A 65 1.841 24.876 18.583 1.00 0.00 O ATOM 867 CB ALA A 65 1.384 22.293 19.660 1.00 0.00 C ATOM 0 H ALA A 65 3.986 22.917 19.635 1.00 0.00 H new ATOM 0 HA ALA A 65 2.084 21.780 17.706 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.349 22.435 19.347 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.515 21.277 20.032 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.624 23.002 20.452 1.00 0.00 H new ATOM 873 N ASP A 66 2.218 23.978 16.565 1.00 0.00 N ATOM 874 CA ASP A 66 1.880 25.203 15.826 1.00 0.00 C ATOM 875 C ASP A 66 0.495 25.026 15.211 1.00 0.00 C ATOM 876 O ASP A 66 -0.156 25.985 14.784 1.00 0.00 O ATOM 877 CB ASP A 66 2.930 25.565 14.736 1.00 0.00 C ATOM 878 CG ASP A 66 3.017 24.580 13.589 1.00 0.00 C ATOM 879 OD1 ASP A 66 3.801 23.616 13.682 1.00 0.00 O ATOM 880 OD2 ASP A 66 2.322 24.758 12.574 1.00 0.00 O ATOM 0 H ASP A 66 2.565 23.217 15.981 1.00 0.00 H new ATOM 0 HA ASP A 66 1.884 26.038 16.526 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.692 26.550 14.334 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.910 25.642 15.206 1.00 0.00 H new ATOM 885 N ASP A 67 0.054 23.791 15.206 1.00 0.00 N ATOM 886 CA ASP A 67 -1.253 23.408 14.744 1.00 0.00 C ATOM 887 C ASP A 67 -1.742 22.334 15.686 1.00 0.00 C ATOM 888 O ASP A 67 -0.996 21.396 15.991 1.00 0.00 O ATOM 889 CB ASP A 67 -1.199 22.884 13.295 1.00 0.00 C ATOM 890 CG ASP A 67 -2.572 22.561 12.728 1.00 0.00 C ATOM 891 OD1 ASP A 67 -2.945 21.388 12.647 1.00 0.00 O ATOM 892 OD2 ASP A 67 -3.313 23.499 12.355 1.00 0.00 O ATOM 0 H ASP A 67 0.613 23.004 15.534 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.929 24.263 14.738 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.717 23.630 12.663 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.578 21.989 13.261 1.00 0.00 H new ATOM 897 N ALA A 68 -2.932 22.501 16.208 1.00 0.00 N ATOM 898 CA ALA A 68 -3.493 21.560 17.157 1.00 0.00 C ATOM 899 C ALA A 68 -3.977 20.318 16.435 1.00 0.00 C ATOM 900 O ALA A 68 -4.978 20.371 15.701 1.00 0.00 O ATOM 901 CB ALA A 68 -4.613 22.208 17.944 1.00 0.00 C ATOM 0 H ALA A 68 -3.541 23.290 15.990 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.718 21.262 17.863 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.024 21.488 18.652 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -4.225 23.070 18.487 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.398 22.533 17.260 1.00 0.00 H new ATOM 907 N THR A 69 -3.264 19.219 16.659 1.00 0.00 N ATOM 908 CA THR A 69 -3.478 17.943 15.995 1.00 0.00 C ATOM 909 C THR A 69 -3.007 18.036 14.534 1.00 0.00 C ATOM 910 O THR A 69 -3.746 18.463 13.635 1.00 0.00 O ATOM 911 CB THR A 69 -4.950 17.435 16.090 1.00 0.00 C ATOM 912 OG1 THR A 69 -5.374 17.406 17.480 1.00 0.00 O ATOM 913 CG2 THR A 69 -5.069 16.031 15.508 1.00 0.00 C ATOM 0 H THR A 69 -2.497 19.194 17.330 1.00 0.00 H new ATOM 0 HA THR A 69 -2.882 17.198 16.521 1.00 0.00 H new ATOM 0 HB THR A 69 -5.584 18.115 15.522 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.299 17.088 17.533 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.102 15.693 15.583 1.00 0.00 H new ATOM 0 HG22 THR A 69 -4.766 16.044 14.461 1.00 0.00 H new ATOM 0 HG23 THR A 69 -4.424 15.351 16.064 1.00 0.00 H new ATOM 921 N GLN A 70 -1.762 17.684 14.339 1.00 0.00 N ATOM 922 CA GLN A 70 -1.107 17.746 13.059 1.00 0.00 C ATOM 923 C GLN A 70 -1.571 16.605 12.184 1.00 0.00 C ATOM 924 O GLN A 70 -1.943 15.539 12.682 1.00 0.00 O ATOM 925 CB GLN A 70 0.432 17.676 13.215 1.00 0.00 C ATOM 926 CG GLN A 70 1.064 18.757 14.108 1.00 0.00 C ATOM 927 CD GLN A 70 1.074 18.446 15.622 1.00 0.00 C ATOM 928 OE1 GLN A 70 0.220 17.735 16.159 1.00 0.00 O ATOM 929 NE2 GLN A 70 2.025 19.004 16.319 1.00 0.00 N ATOM 0 H GLN A 70 -1.161 17.337 15.086 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.368 18.697 12.595 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.693 16.698 13.620 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.882 17.741 12.224 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.091 18.919 13.781 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.528 19.693 13.950 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.721 19.588 15.856 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.072 18.856 17.327 1.00 0.00 H new ATOM 938 N LYS A 71 -1.574 16.816 10.899 1.00 0.00 N ATOM 939 CA LYS A 71 -1.962 15.781 9.988 1.00 0.00 C ATOM 940 C LYS A 71 -0.778 15.452 9.142 1.00 0.00 C ATOM 941 O LYS A 71 -0.200 16.330 8.484 1.00 0.00 O ATOM 942 CB LYS A 71 -3.165 16.161 9.064 1.00 0.00 C ATOM 943 CG LYS A 71 -4.392 16.759 9.754 1.00 0.00 C ATOM 944 CD LYS A 71 -4.153 18.218 10.056 1.00 0.00 C ATOM 945 CE LYS A 71 -5.268 18.848 10.855 1.00 0.00 C ATOM 946 NZ LYS A 71 -4.945 20.243 11.207 1.00 0.00 N ATOM 0 H LYS A 71 -1.311 17.698 10.459 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.298 14.932 10.583 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -2.811 16.874 8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.478 15.266 8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.268 16.650 9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.601 16.217 10.677 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -3.217 18.320 10.606 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -4.033 18.762 9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.193 18.820 10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.440 18.271 11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.742 20.663 11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.094 20.262 11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.771 20.789 10.339 1.00 0.00 H new ATOM 960 N GLU A 72 -0.379 14.236 9.185 1.00 0.00 N ATOM 961 CA GLU A 72 0.716 13.777 8.392 1.00 0.00 C ATOM 962 C GLU A 72 0.265 12.567 7.653 1.00 0.00 C ATOM 963 O GLU A 72 -0.876 12.114 7.865 1.00 0.00 O ATOM 964 CB GLU A 72 2.003 13.517 9.198 1.00 0.00 C ATOM 965 CG GLU A 72 2.500 14.733 9.974 1.00 0.00 C ATOM 966 CD GLU A 72 3.928 14.601 10.421 1.00 0.00 C ATOM 967 OE1 GLU A 72 4.223 13.746 11.269 1.00 0.00 O ATOM 968 OE2 GLU A 72 4.792 15.370 9.923 1.00 0.00 O ATOM 0 H GLU A 72 -0.802 13.519 9.774 1.00 0.00 H new ATOM 0 HA GLU A 72 0.997 14.567 7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.824 12.700 9.897 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.787 13.187 8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.401 15.621 9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.865 14.885 10.847 1.00 0.00 H new ATOM 975 N ASN A 73 1.095 12.092 6.759 1.00 0.00 N ATOM 976 CA ASN A 73 0.773 10.957 5.922 1.00 0.00 C ATOM 977 C ASN A 73 0.274 9.737 6.723 1.00 0.00 C ATOM 978 O ASN A 73 0.824 9.349 7.762 1.00 0.00 O ATOM 979 CB ASN A 73 1.935 10.597 4.990 1.00 0.00 C ATOM 980 CG ASN A 73 1.625 9.426 4.088 1.00 0.00 C ATOM 981 OD1 ASN A 73 1.872 8.297 4.436 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.071 9.685 2.937 1.00 0.00 N ATOM 0 H ASN A 73 2.021 12.483 6.588 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.065 11.265 5.297 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.185 11.464 4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.816 10.365 5.589 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.834 8.923 2.302 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.875 10.650 2.671 1.00 0.00 H new ATOM 989 N ASN A 74 -0.790 9.198 6.214 1.00 0.00 N ATOM 990 CA ASN A 74 -1.536 8.075 6.757 1.00 0.00 C ATOM 991 C ASN A 74 -0.732 6.787 6.856 1.00 0.00 C ATOM 992 O ASN A 74 -0.960 5.976 7.751 1.00 0.00 O ATOM 993 CB ASN A 74 -2.795 7.852 5.894 1.00 0.00 C ATOM 994 CG ASN A 74 -2.521 7.558 4.401 1.00 0.00 C ATOM 995 OD1 ASN A 74 -1.512 7.965 3.816 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.439 6.929 3.778 1.00 0.00 N ATOM 0 H ASN A 74 -1.199 9.546 5.347 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.802 8.333 7.782 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.362 7.021 6.314 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.427 8.738 5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.348 6.753 2.777 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.264 6.602 4.280 1.00 0.00 H new ATOM 1003 N VAL A 75 0.192 6.612 5.967 1.00 0.00 N ATOM 1004 CA VAL A 75 0.971 5.411 5.906 1.00 0.00 C ATOM 1005 C VAL A 75 2.242 5.549 6.752 1.00 0.00 C ATOM 1006 O VAL A 75 2.673 4.587 7.382 1.00 0.00 O ATOM 1007 CB VAL A 75 1.287 5.049 4.427 1.00 0.00 C ATOM 1008 CG1 VAL A 75 2.104 3.765 4.311 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.020 4.920 3.644 1.00 0.00 C ATOM 0 H VAL A 75 0.432 7.303 5.256 1.00 0.00 H new ATOM 0 HA VAL A 75 0.393 4.589 6.328 1.00 0.00 H new ATOM 0 HB VAL A 75 1.893 5.852 4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.300 3.552 3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.050 3.886 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.546 2.938 4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.201 4.666 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.634 4.135 4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.560 5.866 3.679 1.00 0.00 H new ATOM 1019 N SER A 76 2.811 6.758 6.807 1.00 0.00 N ATOM 1020 CA SER A 76 3.985 6.990 7.622 1.00 0.00 C ATOM 1021 C SER A 76 3.637 6.850 9.104 1.00 0.00 C ATOM 1022 O SER A 76 4.378 6.194 9.851 1.00 0.00 O ATOM 1023 CB SER A 76 4.631 8.350 7.303 1.00 0.00 C ATOM 1024 OG SER A 76 3.685 9.390 7.347 1.00 0.00 O ATOM 0 H SER A 76 2.475 7.576 6.299 1.00 0.00 H new ATOM 0 HA SER A 76 4.729 6.230 7.382 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.429 8.552 8.017 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.089 8.314 6.315 1.00 0.00 H new ATOM 0 HG SER A 76 2.790 9.013 7.475 1.00 0.00 H new ATOM 1030 N GLY A 77 2.505 7.489 9.494 1.00 0.00 N ATOM 1031 CA GLY A 77 1.888 7.386 10.827 1.00 0.00 C ATOM 1032 C GLY A 77 2.867 7.302 11.996 1.00 0.00 C ATOM 1033 O GLY A 77 3.135 6.198 12.475 1.00 0.00 O ATOM 0 H GLY A 77 1.987 8.105 8.867 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.242 8.251 10.978 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.249 6.503 10.846 1.00 0.00 H new ATOM 1037 N PRO A 78 3.409 8.445 12.488 1.00 0.00 N ATOM 1038 CA PRO A 78 4.391 8.479 13.612 1.00 0.00 C ATOM 1039 C PRO A 78 3.911 7.749 14.878 1.00 0.00 C ATOM 1040 O PRO A 78 4.698 7.130 15.583 1.00 0.00 O ATOM 1041 CB PRO A 78 4.532 9.977 13.896 1.00 0.00 C ATOM 1042 CG PRO A 78 4.248 10.617 12.589 1.00 0.00 C ATOM 1043 CD PRO A 78 3.146 9.808 11.972 1.00 0.00 C ATOM 0 HA PRO A 78 5.317 7.971 13.342 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.830 10.306 14.663 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.532 10.223 14.252 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.945 11.656 12.719 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.134 10.620 11.954 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.162 10.171 12.271 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.181 9.842 10.883 1.00 0.00 H new ATOM 1051 N SER A 79 2.613 7.796 15.125 1.00 0.00 N ATOM 1052 CA SER A 79 2.017 7.187 16.298 1.00 0.00 C ATOM 1053 C SER A 79 1.697 5.685 16.067 1.00 0.00 C ATOM 1054 O SER A 79 1.154 5.017 16.951 1.00 0.00 O ATOM 1055 CB SER A 79 0.737 7.954 16.643 1.00 0.00 C ATOM 1056 OG SER A 79 0.996 9.358 16.746 1.00 0.00 O ATOM 0 H SER A 79 1.941 8.260 14.514 1.00 0.00 H new ATOM 0 HA SER A 79 2.727 7.239 17.123 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.017 7.774 15.877 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.329 7.585 17.584 1.00 0.00 H new ATOM 0 HG SER A 79 1.617 9.523 17.486 1.00 0.00 H new ATOM 1062 N SER A 80 2.037 5.167 14.892 1.00 0.00 N ATOM 1063 CA SER A 80 1.719 3.801 14.548 1.00 0.00 C ATOM 1064 C SER A 80 2.931 3.046 13.948 1.00 0.00 C ATOM 1065 O SER A 80 3.567 2.242 14.625 1.00 0.00 O ATOM 1066 CB SER A 80 0.529 3.786 13.573 1.00 0.00 C ATOM 1067 OG SER A 80 -0.596 4.461 14.130 1.00 0.00 O ATOM 0 H SER A 80 2.534 5.681 14.165 1.00 0.00 H new ATOM 0 HA SER A 80 1.451 3.276 15.465 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.816 4.263 12.636 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.260 2.756 13.338 1.00 0.00 H new ATOM 0 HG SER A 80 -1.339 4.440 13.492 1.00 0.00 H new ATOM 1073 N PHE A 81 3.244 3.327 12.689 1.00 0.00 N ATOM 1074 CA PHE A 81 4.294 2.612 11.968 1.00 0.00 C ATOM 1075 C PHE A 81 5.638 3.310 12.097 1.00 0.00 C ATOM 1076 O PHE A 81 6.690 2.649 12.146 1.00 0.00 O ATOM 1077 CB PHE A 81 3.914 2.454 10.493 1.00 0.00 C ATOM 1078 CG PHE A 81 2.624 1.705 10.278 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.415 2.383 10.196 1.00 0.00 C ATOM 1080 CD2 PHE A 81 2.618 0.324 10.171 1.00 0.00 C ATOM 1081 CE1 PHE A 81 0.232 1.700 10.016 1.00 0.00 C ATOM 1082 CE2 PHE A 81 1.435 -0.366 9.987 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.242 0.324 9.909 1.00 0.00 C ATOM 0 H PHE A 81 2.781 4.052 12.140 1.00 0.00 H new ATOM 0 HA PHE A 81 4.391 1.624 12.418 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.830 3.442 10.040 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.718 1.933 9.973 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.402 3.460 10.274 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.549 -0.220 10.232 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.701 2.240 9.959 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.444 -1.443 9.904 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.684 -0.213 9.764 1.00 0.00 H new ATOM 1093 N ALA A 82 5.580 4.643 12.139 1.00 0.00 N ATOM 1094 CA ALA A 82 6.730 5.536 12.277 1.00 0.00 C ATOM 1095 C ALA A 82 7.777 5.356 11.177 1.00 0.00 C ATOM 1096 O ALA A 82 8.776 4.644 11.338 1.00 0.00 O ATOM 1097 CB ALA A 82 7.346 5.490 13.676 1.00 0.00 C ATOM 0 H ALA A 82 4.696 5.148 12.075 1.00 0.00 H new ATOM 0 HA ALA A 82 6.331 6.541 12.143 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.195 6.172 13.722 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.600 5.790 14.412 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.682 4.476 13.892 1.00 0.00 H new ATOM 1103 N TYR A 83 7.515 5.972 10.045 1.00 0.00 N ATOM 1104 CA TYR A 83 8.441 5.946 8.925 1.00 0.00 C ATOM 1105 C TYR A 83 9.455 7.061 9.077 1.00 0.00 C ATOM 1106 O TYR A 83 9.112 8.239 8.991 1.00 0.00 O ATOM 1107 CB TYR A 83 7.723 6.117 7.579 1.00 0.00 C ATOM 1108 CG TYR A 83 6.918 4.939 7.052 1.00 0.00 C ATOM 1109 CD1 TYR A 83 6.863 4.715 5.695 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.205 4.079 7.878 1.00 0.00 C ATOM 1111 CE1 TYR A 83 6.129 3.689 5.162 1.00 0.00 C ATOM 1112 CE2 TYR A 83 5.469 3.035 7.346 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.436 2.854 5.985 1.00 0.00 C ATOM 1114 OH TYR A 83 4.696 1.842 5.446 1.00 0.00 O ATOM 0 H TYR A 83 6.661 6.503 9.872 1.00 0.00 H new ATOM 0 HA TYR A 83 8.931 4.972 8.932 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.051 6.971 7.664 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.472 6.373 6.830 1.00 0.00 H new ATOM 0 HD1 TYR A 83 7.414 5.366 5.032 1.00 0.00 H new ATOM 0 HD2 TYR A 83 6.225 4.227 8.948 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.100 3.543 4.092 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.924 2.367 7.997 1.00 0.00 H new ATOM 0 HH TYR A 83 5.167 1.468 4.672 1.00 0.00 H new ATOM 1124 N THR A 84 10.673 6.682 9.326 1.00 0.00 N ATOM 1125 CA THR A 84 11.769 7.591 9.477 1.00 0.00 C ATOM 1126 C THR A 84 12.471 7.768 8.111 1.00 0.00 C ATOM 1127 O THR A 84 12.774 6.785 7.436 1.00 0.00 O ATOM 1128 CB THR A 84 12.735 7.011 10.527 1.00 0.00 C ATOM 1129 OG1 THR A 84 11.972 6.717 11.722 1.00 0.00 O ATOM 1130 CG2 THR A 84 13.835 7.999 10.865 1.00 0.00 C ATOM 0 H THR A 84 10.939 5.703 9.433 1.00 0.00 H new ATOM 0 HA THR A 84 11.424 8.569 9.812 1.00 0.00 H new ATOM 0 HB THR A 84 13.203 6.111 10.127 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.780 5.757 11.760 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.501 7.562 11.609 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.402 8.235 9.964 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.394 8.912 11.265 1.00 0.00 H new ATOM 1138 N ALA A 85 12.682 9.000 7.712 1.00 0.00 N ATOM 1139 CA ALA A 85 13.262 9.320 6.422 1.00 0.00 C ATOM 1140 C ALA A 85 14.775 9.383 6.483 1.00 0.00 C ATOM 1141 O ALA A 85 15.357 9.780 7.504 1.00 0.00 O ATOM 1142 CB ALA A 85 12.718 10.643 5.921 1.00 0.00 C ATOM 0 H ALA A 85 12.455 9.819 8.276 1.00 0.00 H new ATOM 0 HA ALA A 85 12.987 8.522 5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.160 10.874 4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.635 10.576 5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.968 11.431 6.631 1.00 0.00 H new ATOM 1148 N MET A 86 15.395 8.970 5.391 1.00 0.00 N ATOM 1149 CA MET A 86 16.828 9.002 5.193 1.00 0.00 C ATOM 1150 C MET A 86 17.125 9.476 3.762 1.00 0.00 C ATOM 1151 O MET A 86 16.489 9.006 2.803 1.00 0.00 O ATOM 1152 CB MET A 86 17.471 7.617 5.408 1.00 0.00 C ATOM 1153 CG MET A 86 17.398 7.088 6.831 1.00 0.00 C ATOM 1154 SD MET A 86 18.199 8.176 8.032 1.00 0.00 S ATOM 1155 CE MET A 86 17.891 7.269 9.548 1.00 0.00 C ATOM 0 H MET A 86 14.892 8.589 4.589 1.00 0.00 H new ATOM 0 HA MET A 86 17.254 9.687 5.926 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.985 6.901 4.745 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.518 7.669 5.109 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.353 6.955 7.110 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.866 6.104 6.871 1.00 0.00 H new ATOM 0 HE1 MET A 86 18.324 7.810 10.390 1.00 0.00 H new ATOM 0 HE2 MET A 86 16.816 7.165 9.698 1.00 0.00 H new ATOM 0 HE3 MET A 86 18.345 6.281 9.479 1.00 0.00 H new ATOM 1165 N PRO A 87 18.052 10.436 3.601 1.00 0.00 N ATOM 1166 CA PRO A 87 18.462 10.953 2.275 1.00 0.00 C ATOM 1167 C PRO A 87 19.147 9.887 1.378 1.00 0.00 C ATOM 1168 O PRO A 87 19.579 8.823 1.870 1.00 0.00 O ATOM 1169 CB PRO A 87 19.489 12.046 2.625 1.00 0.00 C ATOM 1170 CG PRO A 87 19.234 12.396 4.042 1.00 0.00 C ATOM 1171 CD PRO A 87 18.742 11.147 4.695 1.00 0.00 C ATOM 0 HA PRO A 87 17.596 11.293 1.707 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.508 11.684 2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.370 12.916 1.979 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.143 12.756 4.524 1.00 0.00 H new ATOM 0 HG3 PRO A 87 18.495 13.193 4.120 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.563 10.557 5.103 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.066 11.366 5.521 1.00 0.00 H new ATOM 1179 N PHE A 88 19.243 10.205 0.060 1.00 0.00 N ATOM 1180 CA PHE A 88 19.935 9.366 -0.955 1.00 0.00 C ATOM 1181 C PHE A 88 21.321 8.952 -0.489 1.00 0.00 C ATOM 1182 O PHE A 88 22.160 9.814 -0.215 1.00 0.00 O ATOM 1183 CB PHE A 88 20.157 10.134 -2.284 1.00 0.00 C ATOM 1184 CG PHE A 88 19.022 10.218 -3.271 1.00 0.00 C ATOM 1185 CD1 PHE A 88 18.903 9.267 -4.272 1.00 0.00 C ATOM 1186 CD2 PHE A 88 18.123 11.265 -3.248 1.00 0.00 C ATOM 1187 CE1 PHE A 88 17.910 9.361 -5.223 1.00 0.00 C ATOM 1188 CE2 PHE A 88 17.120 11.361 -4.189 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.014 10.411 -5.179 1.00 0.00 C ATOM 0 H PHE A 88 18.840 11.057 -0.331 1.00 0.00 H new ATOM 0 HA PHE A 88 19.287 8.502 -1.100 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.451 11.153 -2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.004 9.675 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 88 19.598 8.441 -4.307 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.207 12.021 -2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.833 8.616 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.418 12.181 -4.149 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.232 10.486 -5.920 1.00 0.00 H new ATOM 1199 N SER A 89 21.544 7.669 -0.368 1.00 0.00 N ATOM 1200 CA SER A 89 22.853 7.160 -0.099 1.00 0.00 C ATOM 1201 C SER A 89 23.519 6.844 -1.449 1.00 0.00 C ATOM 1202 O SER A 89 24.566 7.396 -1.783 1.00 0.00 O ATOM 1203 CB SER A 89 22.748 5.922 0.802 1.00 0.00 C ATOM 1204 OG SER A 89 21.824 4.976 0.263 1.00 0.00 O ATOM 0 H SER A 89 20.822 6.954 -0.454 1.00 0.00 H new ATOM 0 HA SER A 89 23.465 7.889 0.433 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.729 5.459 0.906 1.00 0.00 H new ATOM 0 HB3 SER A 89 22.428 6.220 1.801 1.00 0.00 H new ATOM 0 HG SER A 89 21.774 4.195 0.853 1.00 0.00 H new ATOM 1210 N SER A 90 22.873 5.937 -2.211 1.00 0.00 N ATOM 1211 CA SER A 90 23.247 5.566 -3.586 1.00 0.00 C ATOM 1212 C SER A 90 24.714 5.043 -3.665 1.00 0.00 C ATOM 1213 O SER A 90 25.367 5.118 -4.698 1.00 0.00 O ATOM 1214 CB SER A 90 23.001 6.779 -4.531 1.00 0.00 C ATOM 1215 OG SER A 90 23.028 6.405 -5.904 1.00 0.00 O ATOM 0 H SER A 90 22.054 5.430 -1.875 1.00 0.00 H new ATOM 0 HA SER A 90 22.618 4.739 -3.915 1.00 0.00 H new ATOM 0 HB2 SER A 90 22.036 7.229 -4.298 1.00 0.00 H new ATOM 0 HB3 SER A 90 23.760 7.540 -4.348 1.00 0.00 H new ATOM 0 HG SER A 90 23.805 5.832 -6.072 1.00 0.00 H new ATOM 1221 N LYS A 91 25.189 4.467 -2.576 1.00 0.00 N ATOM 1222 CA LYS A 91 26.552 3.942 -2.501 1.00 0.00 C ATOM 1223 C LYS A 91 26.630 2.566 -3.172 1.00 0.00 C ATOM 1224 O LYS A 91 25.592 1.994 -3.544 1.00 0.00 O ATOM 1225 CB LYS A 91 27.017 3.843 -1.036 1.00 0.00 C ATOM 1226 CG LYS A 91 27.020 5.164 -0.261 1.00 0.00 C ATOM 1227 CD LYS A 91 27.945 6.200 -0.893 1.00 0.00 C ATOM 1228 CE LYS A 91 27.951 7.489 -0.086 1.00 0.00 C ATOM 1229 NZ LYS A 91 28.784 8.536 -0.717 1.00 0.00 N ATOM 0 H LYS A 91 24.649 4.347 -1.719 1.00 0.00 H new ATOM 0 HA LYS A 91 27.213 4.630 -3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 91 26.372 3.136 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 91 28.025 3.428 -1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 91 26.006 5.562 -0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 91 27.332 4.980 0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 91 28.957 5.800 -0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 91 27.622 6.407 -1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 91 26.930 7.854 0.021 1.00 0.00 H new ATOM 0 HE3 LYS A 91 28.323 7.286 0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 28.760 9.397 -0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.765 8.199 -0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 28.414 8.749 -1.665 1.00 0.00 H new ATOM 1243 N GLY A 92 27.840 2.040 -3.323 1.00 0.00 N ATOM 1244 CA GLY A 92 28.039 0.720 -3.920 1.00 0.00 C ATOM 1245 C GLY A 92 27.366 -0.365 -3.104 1.00 0.00 C ATOM 1246 O GLY A 92 26.856 -1.342 -3.651 1.00 0.00 O ATOM 0 H GLY A 92 28.702 2.507 -3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 92 27.640 0.714 -4.934 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.106 0.511 -3.996 1.00 0.00 H new ATOM 1250 N GLU A 93 27.329 -0.161 -1.786 1.00 0.00 N ATOM 1251 CA GLU A 93 26.634 -1.050 -0.857 1.00 0.00 C ATOM 1252 C GLU A 93 25.136 -1.095 -1.163 1.00 0.00 C ATOM 1253 O GLU A 93 24.497 -2.123 -1.009 1.00 0.00 O ATOM 1254 CB GLU A 93 26.854 -0.619 0.599 1.00 0.00 C ATOM 1255 CG GLU A 93 26.445 0.810 0.898 1.00 0.00 C ATOM 1256 CD GLU A 93 26.392 1.105 2.365 1.00 0.00 C ATOM 1257 OE1 GLU A 93 25.295 1.036 2.950 1.00 0.00 O ATOM 1258 OE2 GLU A 93 27.429 1.430 2.957 1.00 0.00 O ATOM 0 H GLU A 93 27.784 0.631 -1.332 1.00 0.00 H new ATOM 0 HA GLU A 93 27.052 -2.048 -0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 93 26.294 -1.288 1.252 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.909 -0.741 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.149 1.492 0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 93 25.466 1.002 0.458 1.00 0.00 H new ATOM 1265 N PHE A 94 24.603 0.019 -1.644 1.00 0.00 N ATOM 1266 CA PHE A 94 23.210 0.122 -1.998 1.00 0.00 C ATOM 1267 C PHE A 94 22.959 -0.625 -3.305 1.00 0.00 C ATOM 1268 O PHE A 94 21.913 -1.198 -3.506 1.00 0.00 O ATOM 1269 CB PHE A 94 22.786 1.602 -2.081 1.00 0.00 C ATOM 1270 CG PHE A 94 21.399 1.824 -2.605 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.209 2.364 -3.866 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.291 1.475 -1.856 1.00 0.00 C ATOM 1273 CE1 PHE A 94 19.944 2.551 -4.365 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.021 1.663 -2.354 1.00 0.00 C ATOM 1275 CZ PHE A 94 18.848 2.201 -3.612 1.00 0.00 C ATOM 0 H PHE A 94 25.134 0.876 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 94 22.597 -0.342 -1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 94 22.860 2.044 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.491 2.133 -2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.065 2.641 -4.463 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.422 1.051 -0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 94 19.809 2.973 -5.350 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.161 1.389 -1.760 1.00 0.00 H new ATOM 0 HZ PHE A 94 17.853 2.347 -4.005 1.00 0.00 H new ATOM 1285 N LYS A 95 23.952 -0.648 -4.164 1.00 0.00 N ATOM 1286 CA LYS A 95 23.867 -1.387 -5.417 1.00 0.00 C ATOM 1287 C LYS A 95 23.911 -2.888 -5.144 1.00 0.00 C ATOM 1288 O LYS A 95 23.256 -3.675 -5.833 1.00 0.00 O ATOM 1289 CB LYS A 95 24.979 -0.959 -6.374 1.00 0.00 C ATOM 1290 CG LYS A 95 24.890 0.495 -6.803 1.00 0.00 C ATOM 1291 CD LYS A 95 23.675 0.743 -7.683 1.00 0.00 C ATOM 1292 CE LYS A 95 23.506 2.214 -7.992 1.00 0.00 C ATOM 1293 NZ LYS A 95 22.412 2.454 -8.946 1.00 0.00 N ATOM 0 H LYS A 95 24.837 -0.162 -4.022 1.00 0.00 H new ATOM 0 HA LYS A 95 22.916 -1.158 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 95 25.943 -1.129 -5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.947 -1.593 -7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.838 1.133 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 95 25.795 0.772 -7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.778 0.184 -8.613 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.781 0.370 -7.184 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.308 2.758 -7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.437 2.608 -8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.807 2.761 -9.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 21.871 1.576 -9.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 21.783 3.194 -8.574 1.00 0.00 H new ATOM 1307 N SER A 96 24.667 -3.269 -4.122 1.00 0.00 N ATOM 1308 CA SER A 96 24.711 -4.641 -3.664 1.00 0.00 C ATOM 1309 C SER A 96 23.371 -5.001 -3.007 1.00 0.00 C ATOM 1310 O SER A 96 22.903 -6.137 -3.101 1.00 0.00 O ATOM 1311 CB SER A 96 25.857 -4.818 -2.668 1.00 0.00 C ATOM 1312 OG SER A 96 27.097 -4.402 -3.235 1.00 0.00 O ATOM 0 H SER A 96 25.263 -2.633 -3.592 1.00 0.00 H new ATOM 0 HA SER A 96 24.882 -5.305 -4.511 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.653 -4.239 -1.767 1.00 0.00 H new ATOM 0 HB3 SER A 96 25.923 -5.864 -2.367 1.00 0.00 H new ATOM 0 HG SER A 96 27.089 -3.430 -3.361 1.00 0.00 H new ATOM 1318 N TRP A 97 22.755 -4.004 -2.373 1.00 0.00 N ATOM 1319 CA TRP A 97 21.456 -4.159 -1.758 1.00 0.00 C ATOM 1320 C TRP A 97 20.397 -4.385 -2.832 1.00 0.00 C ATOM 1321 O TRP A 97 19.613 -5.286 -2.712 1.00 0.00 O ATOM 1322 CB TRP A 97 21.108 -2.940 -0.876 1.00 0.00 C ATOM 1323 CG TRP A 97 19.756 -3.030 -0.224 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.454 -3.650 0.941 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.526 -2.479 -0.713 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.111 -3.532 1.205 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.521 -2.814 0.205 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.186 -1.741 -1.840 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.191 -2.432 0.026 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.882 -1.363 -2.013 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.895 -1.708 -1.086 1.00 0.00 C ATOM 0 H TRP A 97 23.151 -3.069 -2.276 1.00 0.00 H new ATOM 0 HA TRP A 97 21.481 -5.032 -1.106 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.868 -2.834 -0.102 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.147 -2.038 -1.487 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.165 -4.163 1.571 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.632 -3.919 2.018 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.938 -1.470 -2.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.428 -2.700 0.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.610 -0.786 -2.884 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.876 -1.393 -1.256 1.00 0.00 H new ATOM 1342 N VAL A 98 20.413 -3.562 -3.893 1.00 0.00 N ATOM 1343 CA VAL A 98 19.473 -3.698 -5.026 1.00 0.00 C ATOM 1344 C VAL A 98 19.604 -5.091 -5.663 1.00 0.00 C ATOM 1345 O VAL A 98 18.603 -5.758 -5.948 1.00 0.00 O ATOM 1346 CB VAL A 98 19.696 -2.583 -6.108 1.00 0.00 C ATOM 1347 CG1 VAL A 98 18.784 -2.778 -7.318 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.459 -1.204 -5.513 1.00 0.00 C ATOM 0 H VAL A 98 21.071 -2.789 -3.993 1.00 0.00 H new ATOM 0 HA VAL A 98 18.464 -3.577 -4.632 1.00 0.00 H new ATOM 0 HB VAL A 98 20.731 -2.663 -6.442 1.00 0.00 H new ATOM 0 HG11 VAL A 98 18.969 -1.986 -8.044 1.00 0.00 H new ATOM 0 HG12 VAL A 98 18.989 -3.746 -7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 98 17.743 -2.741 -6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.619 -0.445 -6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.435 -1.138 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.153 -1.039 -4.689 1.00 0.00 H new ATOM 1358 N LYS A 99 20.840 -5.523 -5.831 1.00 0.00 N ATOM 1359 CA LYS A 99 21.159 -6.835 -6.360 1.00 0.00 C ATOM 1360 C LYS A 99 20.586 -7.963 -5.474 1.00 0.00 C ATOM 1361 O LYS A 99 19.947 -8.890 -5.977 1.00 0.00 O ATOM 1362 CB LYS A 99 22.689 -6.924 -6.598 1.00 0.00 C ATOM 1363 CG LYS A 99 23.290 -8.312 -6.788 1.00 0.00 C ATOM 1364 CD LYS A 99 23.799 -8.850 -5.467 1.00 0.00 C ATOM 1365 CE LYS A 99 24.378 -10.236 -5.593 1.00 0.00 C ATOM 1366 NZ LYS A 99 24.915 -10.693 -4.300 1.00 0.00 N ATOM 0 H LYS A 99 21.662 -4.964 -5.600 1.00 0.00 H new ATOM 0 HA LYS A 99 20.673 -6.979 -7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 99 22.928 -6.330 -7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.189 -6.453 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.540 -8.988 -7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 99 24.106 -8.267 -7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 99 24.560 -8.176 -5.073 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.982 -8.865 -4.746 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.609 -10.927 -5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.169 -10.239 -6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 25.248 -11.674 -4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 25.708 -10.083 -4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 24.168 -10.645 -3.578 1.00 0.00 H new ATOM 1380 N ASP A 100 20.773 -7.860 -4.163 1.00 0.00 N ATOM 1381 CA ASP A 100 20.224 -8.864 -3.251 1.00 0.00 C ATOM 1382 C ASP A 100 18.734 -8.705 -3.035 1.00 0.00 C ATOM 1383 O ASP A 100 18.057 -9.647 -2.643 1.00 0.00 O ATOM 1384 CB ASP A 100 20.974 -8.980 -1.919 1.00 0.00 C ATOM 1385 CG ASP A 100 22.041 -10.064 -1.937 1.00 0.00 C ATOM 1386 OD1 ASP A 100 21.755 -11.209 -1.509 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.183 -9.801 -2.362 1.00 0.00 O ATOM 0 H ASP A 100 21.291 -7.106 -3.711 1.00 0.00 H new ATOM 0 HA ASP A 100 20.383 -9.812 -3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.439 -8.022 -1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.261 -9.192 -1.123 1.00 0.00 H new ATOM 1392 N TYR A 101 18.227 -7.528 -3.295 1.00 0.00 N ATOM 1393 CA TYR A 101 16.808 -7.259 -3.216 1.00 0.00 C ATOM 1394 C TYR A 101 16.102 -8.087 -4.280 1.00 0.00 C ATOM 1395 O TYR A 101 15.228 -8.884 -3.965 1.00 0.00 O ATOM 1396 CB TYR A 101 16.549 -5.746 -3.389 1.00 0.00 C ATOM 1397 CG TYR A 101 15.122 -5.284 -3.180 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.499 -5.417 -1.943 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.413 -4.678 -4.209 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.213 -4.960 -1.739 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.126 -4.223 -4.015 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.530 -4.368 -2.782 1.00 0.00 C ATOM 1403 OH TYR A 101 11.257 -3.900 -2.584 1.00 0.00 O ATOM 0 H TYR A 101 18.788 -6.721 -3.570 1.00 0.00 H new ATOM 0 HA TYR A 101 16.414 -7.540 -2.239 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.189 -5.207 -2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 101 16.859 -5.458 -4.394 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.031 -5.886 -1.129 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.877 -4.561 -5.177 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.745 -5.065 -0.771 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.588 -3.755 -4.826 1.00 0.00 H new ATOM 0 HH TYR A 101 10.941 -4.177 -1.699 1.00 0.00 H new ATOM 1413 N VAL A 102 16.572 -7.967 -5.525 1.00 0.00 N ATOM 1414 CA VAL A 102 16.024 -8.734 -6.655 1.00 0.00 C ATOM 1415 C VAL A 102 16.257 -10.243 -6.432 1.00 0.00 C ATOM 1416 O VAL A 102 15.378 -11.065 -6.706 1.00 0.00 O ATOM 1417 CB VAL A 102 16.660 -8.286 -8.012 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.072 -9.062 -9.189 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.472 -6.789 -8.225 1.00 0.00 C ATOM 0 H VAL A 102 17.337 -7.342 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 102 14.953 -8.538 -6.707 1.00 0.00 H new ATOM 0 HB VAL A 102 17.727 -8.505 -7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.537 -8.725 -10.116 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.262 -10.127 -9.054 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.997 -8.889 -9.238 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.921 -6.497 -9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.408 -6.554 -8.240 1.00 0.00 H new ATOM 0 HG23 VAL A 102 16.952 -6.243 -7.413 1.00 0.00 H new ATOM 1429 N ARG A 103 17.436 -10.569 -5.892 1.00 0.00 N ATOM 1430 CA ARG A 103 17.842 -11.936 -5.535 1.00 0.00 C ATOM 1431 C ARG A 103 16.797 -12.597 -4.644 1.00 0.00 C ATOM 1432 O ARG A 103 16.192 -13.595 -5.021 1.00 0.00 O ATOM 1433 CB ARG A 103 19.171 -11.867 -4.775 1.00 0.00 C ATOM 1434 CG ARG A 103 19.688 -13.182 -4.233 1.00 0.00 C ATOM 1435 CD ARG A 103 20.184 -14.105 -5.314 1.00 0.00 C ATOM 1436 NE ARG A 103 20.721 -15.332 -4.736 1.00 0.00 N ATOM 1437 CZ ARG A 103 21.800 -15.988 -5.170 1.00 0.00 C ATOM 1438 NH1 ARG A 103 22.479 -15.557 -6.230 1.00 0.00 N ATOM 1439 NH2 ARG A 103 22.205 -17.067 -4.527 1.00 0.00 N ATOM 0 H ARG A 103 18.153 -9.874 -5.685 1.00 0.00 H new ATOM 0 HA ARG A 103 17.945 -12.525 -6.446 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.926 -11.447 -5.439 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.057 -11.172 -3.943 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.497 -12.987 -3.529 1.00 0.00 H new ATOM 0 HG3 ARG A 103 18.893 -13.677 -3.675 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.369 -14.345 -5.997 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.955 -13.605 -5.901 1.00 0.00 H new ATOM 0 HE ARG A 103 20.230 -15.722 -3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.177 -14.716 -6.722 1.00 0.00 H new ATOM 0 HH12 ARG A 103 23.302 -16.068 -6.551 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.695 -17.393 -3.706 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.028 -17.575 -4.851 1.00 0.00 H new ATOM 1453 N ASN A 104 16.547 -11.985 -3.496 1.00 0.00 N ATOM 1454 CA ASN A 104 15.636 -12.547 -2.502 1.00 0.00 C ATOM 1455 C ASN A 104 14.205 -12.562 -2.982 1.00 0.00 C ATOM 1456 O ASN A 104 13.429 -13.445 -2.589 1.00 0.00 O ATOM 1457 CB ASN A 104 15.760 -11.861 -1.136 1.00 0.00 C ATOM 1458 CG ASN A 104 17.055 -12.203 -0.406 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.123 -13.184 0.335 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.072 -11.410 -0.578 1.00 0.00 N ATOM 0 H ASN A 104 16.963 -11.094 -3.226 1.00 0.00 H new ATOM 0 HA ASN A 104 15.943 -13.584 -2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.702 -10.781 -1.273 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.913 -12.150 -0.514 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.950 -11.595 -0.094 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.991 -10.604 -1.197 1.00 0.00 H new ATOM 1467 N VAL A 105 13.853 -11.605 -3.842 1.00 0.00 N ATOM 1468 CA VAL A 105 12.529 -11.571 -4.454 1.00 0.00 C ATOM 1469 C VAL A 105 12.330 -12.807 -5.348 1.00 0.00 C ATOM 1470 O VAL A 105 11.283 -13.427 -5.309 1.00 0.00 O ATOM 1471 CB VAL A 105 12.267 -10.230 -5.237 1.00 0.00 C ATOM 1472 CG1 VAL A 105 10.987 -10.294 -6.062 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.157 -9.069 -4.259 1.00 0.00 C ATOM 0 H VAL A 105 14.469 -10.844 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 105 11.788 -11.601 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 105 13.109 -10.082 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.844 -9.349 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.062 -11.104 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.138 -10.475 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 105 11.976 -8.146 -4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.331 -9.250 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.085 -8.979 -3.695 1.00 0.00 H new ATOM 1483 N ARG A 106 13.380 -13.202 -6.090 1.00 0.00 N ATOM 1484 CA ARG A 106 13.339 -14.411 -6.946 1.00 0.00 C ATOM 1485 C ARG A 106 12.995 -15.661 -6.130 1.00 0.00 C ATOM 1486 O ARG A 106 12.237 -16.529 -6.591 1.00 0.00 O ATOM 1487 CB ARG A 106 14.661 -14.625 -7.693 1.00 0.00 C ATOM 1488 CG ARG A 106 14.964 -13.581 -8.751 1.00 0.00 C ATOM 1489 CD ARG A 106 16.304 -13.854 -9.413 1.00 0.00 C ATOM 1490 NE ARG A 106 16.593 -12.908 -10.502 1.00 0.00 N ATOM 1491 CZ ARG A 106 17.567 -13.053 -11.422 1.00 0.00 C ATOM 1492 NH1 ARG A 106 18.418 -14.072 -11.349 1.00 0.00 N ATOM 1493 NH2 ARG A 106 17.691 -12.161 -12.400 1.00 0.00 N ATOM 0 H ARG A 106 14.270 -12.704 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 106 12.553 -14.246 -7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.475 -14.636 -6.968 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.642 -15.607 -8.165 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.175 -13.580 -9.503 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.973 -12.590 -8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 106 17.095 -13.796 -8.665 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.312 -14.871 -9.806 1.00 0.00 H new ATOM 0 HE ARG A 106 16.009 -12.074 -10.566 1.00 0.00 H new ATOM 0 HH11 ARG A 106 18.336 -14.751 -10.593 1.00 0.00 H new ATOM 0 HH12 ARG A 106 19.152 -14.174 -12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.050 -11.369 -12.453 1.00 0.00 H new ATOM 0 HH22 ARG A 106 18.427 -12.268 -13.098 1.00 0.00 H new ATOM 1507 N GLN A 107 13.526 -15.732 -4.906 1.00 0.00 N ATOM 1508 CA GLN A 107 13.213 -16.837 -3.999 1.00 0.00 C ATOM 1509 C GLN A 107 11.753 -16.787 -3.558 1.00 0.00 C ATOM 1510 O GLN A 107 11.107 -17.814 -3.464 1.00 0.00 O ATOM 1511 CB GLN A 107 14.135 -16.897 -2.759 1.00 0.00 C ATOM 1512 CG GLN A 107 15.545 -17.458 -2.981 1.00 0.00 C ATOM 1513 CD GLN A 107 16.452 -16.574 -3.798 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.160 -15.730 -3.262 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.472 -16.782 -5.084 1.00 0.00 N ATOM 0 H GLN A 107 14.171 -15.041 -4.523 1.00 0.00 H new ATOM 0 HA GLN A 107 13.391 -17.747 -4.571 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.229 -15.889 -2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.643 -17.502 -1.997 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.009 -17.633 -2.010 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.463 -18.426 -3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.868 -17.494 -5.495 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.092 -16.233 -5.680 1.00 0.00 H new ATOM 1524 N ALA A 108 11.235 -15.581 -3.340 1.00 0.00 N ATOM 1525 CA ALA A 108 9.842 -15.387 -2.919 1.00 0.00 C ATOM 1526 C ALA A 108 8.865 -15.827 -4.015 1.00 0.00 C ATOM 1527 O ALA A 108 7.799 -16.364 -3.718 1.00 0.00 O ATOM 1528 CB ALA A 108 9.593 -13.938 -2.523 1.00 0.00 C ATOM 0 H ALA A 108 11.761 -14.714 -3.448 1.00 0.00 H new ATOM 0 HA ALA A 108 9.668 -16.014 -2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.554 -13.818 -2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.250 -13.669 -1.696 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.796 -13.288 -3.374 1.00 0.00 H new ATOM 1534 N LEU A 109 9.250 -15.605 -5.277 1.00 0.00 N ATOM 1535 CA LEU A 109 8.464 -16.039 -6.449 1.00 0.00 C ATOM 1536 C LEU A 109 8.226 -17.548 -6.440 1.00 0.00 C ATOM 1537 O LEU A 109 7.098 -18.019 -6.566 1.00 0.00 O ATOM 1538 CB LEU A 109 9.177 -15.665 -7.779 1.00 0.00 C ATOM 1539 CG LEU A 109 8.883 -14.292 -8.424 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.200 -13.136 -7.511 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.642 -14.151 -9.729 1.00 0.00 C ATOM 0 H LEU A 109 10.114 -15.120 -5.520 1.00 0.00 H new ATOM 0 HA LEU A 109 7.508 -15.520 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.251 -15.724 -7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.931 -16.433 -8.512 1.00 0.00 H new ATOM 0 HG LEU A 109 7.811 -14.258 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.973 -12.199 -8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.599 -13.213 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.258 -13.159 -7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.426 -13.179 -10.173 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.712 -14.233 -9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.335 -14.940 -10.416 1.00 0.00 H new ATOM 1553 N LYS A 110 9.294 -18.286 -6.273 1.00 0.00 N ATOM 1554 CA LYS A 110 9.247 -19.731 -6.351 1.00 0.00 C ATOM 1555 C LYS A 110 8.811 -20.362 -5.029 1.00 0.00 C ATOM 1556 O LYS A 110 7.874 -21.173 -4.991 1.00 0.00 O ATOM 1557 CB LYS A 110 10.624 -20.258 -6.736 1.00 0.00 C ATOM 1558 CG LYS A 110 11.172 -19.681 -8.032 1.00 0.00 C ATOM 1559 CD LYS A 110 12.591 -20.149 -8.267 1.00 0.00 C ATOM 1560 CE LYS A 110 13.188 -19.522 -9.511 1.00 0.00 C ATOM 1561 NZ LYS A 110 14.584 -19.947 -9.711 1.00 0.00 N ATOM 0 H LYS A 110 10.221 -17.907 -6.079 1.00 0.00 H new ATOM 0 HA LYS A 110 8.509 -20.002 -7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.323 -20.038 -5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.573 -21.343 -6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 110 10.541 -19.985 -8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.145 -18.592 -7.991 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.205 -19.898 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.605 -21.235 -8.364 1.00 0.00 H new ATOM 0 HE2 LYS A 110 12.593 -19.800 -10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 110 13.145 -18.436 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.963 -19.500 -10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 15.155 -19.660 -8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.621 -20.981 -9.813 1.00 0.00 H new ATOM 1575 N GLY A 111 9.455 -19.932 -3.954 1.00 0.00 N ATOM 1576 CA GLY A 111 9.312 -20.534 -2.637 1.00 0.00 C ATOM 1577 C GLY A 111 7.963 -20.378 -1.981 1.00 0.00 C ATOM 1578 O GLY A 111 7.680 -21.065 -1.012 1.00 0.00 O ATOM 0 H GLY A 111 10.101 -19.143 -3.973 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.532 -21.598 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.066 -20.103 -1.979 1.00 0.00 H new ATOM 1582 N SER A 112 7.121 -19.507 -2.492 1.00 0.00 N ATOM 1583 CA SER A 112 5.809 -19.330 -1.912 1.00 0.00 C ATOM 1584 C SER A 112 4.840 -20.453 -2.341 1.00 0.00 C ATOM 1585 O SER A 112 3.756 -20.621 -1.756 1.00 0.00 O ATOM 1586 CB SER A 112 5.276 -17.935 -2.223 1.00 0.00 C ATOM 1587 OG SER A 112 5.440 -17.630 -3.594 1.00 0.00 O ATOM 0 H SER A 112 7.318 -18.916 -3.300 1.00 0.00 H new ATOM 0 HA SER A 112 5.894 -19.409 -0.828 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.221 -17.876 -1.956 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.800 -17.197 -1.616 1.00 0.00 H new ATOM 0 HG SER A 112 6.212 -17.038 -3.707 1.00 0.00 H new ATOM 1593 N GLY A 113 5.261 -21.239 -3.339 1.00 0.00 N ATOM 1594 CA GLY A 113 4.475 -22.374 -3.788 1.00 0.00 C ATOM 1595 C GLY A 113 3.488 -22.026 -4.877 1.00 0.00 C ATOM 1596 O GLY A 113 2.453 -22.679 -5.015 1.00 0.00 O ATOM 0 H GLY A 113 6.137 -21.104 -3.843 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.147 -23.151 -4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.935 -22.792 -2.938 1.00 0.00 H new ATOM 1600 N VAL A 114 3.813 -21.021 -5.658 1.00 0.00 N ATOM 1601 CA VAL A 114 2.957 -20.559 -6.749 1.00 0.00 C ATOM 1602 C VAL A 114 2.988 -21.591 -7.911 1.00 0.00 C ATOM 1603 O VAL A 114 3.961 -22.333 -8.053 1.00 0.00 O ATOM 1604 CB VAL A 114 3.431 -19.150 -7.248 1.00 0.00 C ATOM 1605 CG1 VAL A 114 2.481 -18.550 -8.248 1.00 0.00 C ATOM 1606 CG2 VAL A 114 3.622 -18.203 -6.091 1.00 0.00 C ATOM 0 H VAL A 114 4.680 -20.493 -5.561 1.00 0.00 H new ATOM 0 HA VAL A 114 1.932 -20.467 -6.389 1.00 0.00 H new ATOM 0 HB VAL A 114 4.388 -19.303 -7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.853 -17.575 -8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.403 -19.206 -9.115 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.498 -18.433 -7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.951 -17.233 -6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.679 -18.085 -5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.375 -18.605 -5.413 1.00 0.00 H new ATOM 1616 N ALA A 115 1.914 -21.660 -8.693 1.00 0.00 N ATOM 1617 CA ALA A 115 1.817 -22.599 -9.823 1.00 0.00 C ATOM 1618 C ALA A 115 2.763 -22.196 -10.964 1.00 0.00 C ATOM 1619 O ALA A 115 3.047 -21.021 -11.135 1.00 0.00 O ATOM 1620 CB ALA A 115 0.388 -22.645 -10.331 1.00 0.00 C ATOM 0 H ALA A 115 1.088 -21.074 -8.568 1.00 0.00 H new ATOM 0 HA ALA A 115 2.112 -23.587 -9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.321 -23.341 -11.167 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.273 -22.976 -9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 115 0.087 -21.651 -10.662 1.00 0.00 H new ATOM 1626 N VAL A 116 3.204 -23.184 -11.754 1.00 0.00 N ATOM 1627 CA VAL A 116 4.150 -22.984 -12.889 1.00 0.00 C ATOM 1628 C VAL A 116 3.663 -21.904 -13.867 1.00 0.00 C ATOM 1629 O VAL A 116 4.435 -21.011 -14.248 1.00 0.00 O ATOM 1630 CB VAL A 116 4.393 -24.323 -13.667 1.00 0.00 C ATOM 1631 CG1 VAL A 116 5.274 -24.125 -14.903 1.00 0.00 C ATOM 1632 CG2 VAL A 116 5.030 -25.350 -12.761 1.00 0.00 C ATOM 0 H VAL A 116 2.919 -24.156 -11.633 1.00 0.00 H new ATOM 0 HA VAL A 116 5.089 -22.647 -12.451 1.00 0.00 H new ATOM 0 HB VAL A 116 3.417 -24.675 -14.001 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.413 -25.081 -15.408 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.794 -23.422 -15.583 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.244 -23.731 -14.599 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.192 -26.274 -13.316 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.986 -24.972 -12.398 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.372 -25.546 -11.914 1.00 0.00 H new ATOM 1642 N GLU A 117 2.382 -21.987 -14.230 1.00 0.00 N ATOM 1643 CA GLU A 117 1.725 -21.053 -15.158 1.00 0.00 C ATOM 1644 C GLU A 117 1.884 -19.631 -14.656 1.00 0.00 C ATOM 1645 O GLU A 117 2.287 -18.719 -15.399 1.00 0.00 O ATOM 1646 CB GLU A 117 0.203 -21.331 -15.293 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.213 -22.784 -15.519 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.185 -23.596 -14.248 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -1.175 -23.563 -13.494 1.00 0.00 O ATOM 1650 OE2 GLU A 117 0.831 -24.256 -13.968 1.00 0.00 O ATOM 0 H GLU A 117 1.758 -22.716 -13.884 1.00 0.00 H new ATOM 0 HA GLU A 117 2.201 -21.191 -16.129 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.290 -20.973 -14.389 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.179 -20.735 -16.122 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.218 -22.810 -15.941 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.452 -23.239 -16.252 1.00 0.00 H new ATOM 1657 N ASP A 118 1.610 -19.478 -13.379 1.00 0.00 N ATOM 1658 CA ASP A 118 1.675 -18.211 -12.702 1.00 0.00 C ATOM 1659 C ASP A 118 3.089 -17.744 -12.571 1.00 0.00 C ATOM 1660 O ASP A 118 3.356 -16.594 -12.818 1.00 0.00 O ATOM 1661 CB ASP A 118 1.044 -18.291 -11.323 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.436 -18.476 -11.336 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -0.905 -19.626 -11.364 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.173 -17.479 -11.268 1.00 0.00 O ATOM 0 H ASP A 118 1.330 -20.250 -12.774 1.00 0.00 H new ATOM 0 HA ASP A 118 1.117 -17.496 -13.306 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.497 -19.118 -10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.280 -17.379 -10.775 1.00 0.00 H new ATOM 1669 N ILE A 119 4.007 -18.655 -12.203 1.00 0.00 N ATOM 1670 CA ILE A 119 5.431 -18.320 -12.038 1.00 0.00 C ATOM 1671 C ILE A 119 6.033 -17.785 -13.342 1.00 0.00 C ATOM 1672 O ILE A 119 6.822 -16.871 -13.311 1.00 0.00 O ATOM 1673 CB ILE A 119 6.296 -19.498 -11.457 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.818 -19.867 -10.046 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.789 -19.125 -11.412 1.00 0.00 C ATOM 1676 CD1 ILE A 119 6.584 -21.017 -9.413 1.00 0.00 C ATOM 0 H ILE A 119 3.786 -19.633 -12.014 1.00 0.00 H new ATOM 0 HA ILE A 119 5.462 -17.528 -11.289 1.00 0.00 H new ATOM 0 HB ILE A 119 6.172 -20.356 -12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 119 5.904 -18.990 -9.404 1.00 0.00 H new ATOM 0 HG13 ILE A 119 4.761 -20.129 -10.089 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.360 -19.960 -11.006 1.00 0.00 H new ATOM 0 HG22 ILE A 119 8.139 -18.902 -12.420 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.926 -18.249 -10.778 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.186 -21.216 -8.418 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.478 -21.909 -10.031 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.639 -20.753 -9.335 1.00 0.00 H new ATOM 1688 N LYS A 120 5.613 -18.325 -14.477 1.00 0.00 N ATOM 1689 CA LYS A 120 6.063 -17.813 -15.783 1.00 0.00 C ATOM 1690 C LYS A 120 5.679 -16.339 -15.947 1.00 0.00 C ATOM 1691 O LYS A 120 6.509 -15.508 -16.297 1.00 0.00 O ATOM 1692 CB LYS A 120 5.466 -18.636 -16.922 1.00 0.00 C ATOM 1693 CG LYS A 120 6.052 -20.030 -17.081 1.00 0.00 C ATOM 1694 CD LYS A 120 7.493 -19.973 -17.561 1.00 0.00 C ATOM 1695 CE LYS A 120 8.082 -21.360 -17.750 1.00 0.00 C ATOM 1696 NZ LYS A 120 8.247 -22.077 -16.481 1.00 0.00 N ATOM 0 H LYS A 120 4.966 -19.112 -14.531 1.00 0.00 H new ATOM 0 HA LYS A 120 7.149 -17.900 -15.821 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.392 -18.726 -16.761 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.604 -18.091 -17.856 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.005 -20.557 -16.128 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.452 -20.600 -17.791 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.541 -19.427 -18.503 1.00 0.00 H new ATOM 0 HD3 LYS A 120 8.094 -19.418 -16.840 1.00 0.00 H new ATOM 0 HE2 LYS A 120 7.436 -21.939 -18.410 1.00 0.00 H new ATOM 0 HE3 LYS A 120 9.050 -21.276 -18.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.759 -22.966 -16.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.787 -21.487 -15.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.312 -22.287 -16.077 1.00 0.00 H new ATOM 1710 N LYS A 121 4.435 -16.029 -15.618 1.00 0.00 N ATOM 1711 CA LYS A 121 3.920 -14.659 -15.696 1.00 0.00 C ATOM 1712 C LYS A 121 4.602 -13.782 -14.632 1.00 0.00 C ATOM 1713 O LYS A 121 4.935 -12.619 -14.870 1.00 0.00 O ATOM 1714 CB LYS A 121 2.388 -14.659 -15.477 1.00 0.00 C ATOM 1715 CG LYS A 121 1.529 -15.506 -16.458 1.00 0.00 C ATOM 1716 CD LYS A 121 1.282 -14.851 -17.841 1.00 0.00 C ATOM 1717 CE LYS A 121 2.524 -14.782 -18.713 1.00 0.00 C ATOM 1718 NZ LYS A 121 2.274 -14.169 -20.022 1.00 0.00 N ATOM 0 H LYS A 121 3.752 -16.712 -15.290 1.00 0.00 H new ATOM 0 HA LYS A 121 4.138 -14.253 -16.684 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.192 -15.012 -14.465 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.040 -13.627 -15.528 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.019 -16.468 -16.610 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.565 -15.710 -15.991 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.510 -15.413 -18.367 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.897 -13.842 -17.692 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.295 -14.213 -18.193 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.915 -15.789 -18.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.157 -14.150 -20.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.560 -14.724 -20.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.928 -13.197 -19.890 1.00 0.00 H new ATOM 1732 N PHE A 122 4.832 -14.382 -13.497 1.00 0.00 N ATOM 1733 CA PHE A 122 5.432 -13.771 -12.321 1.00 0.00 C ATOM 1734 C PHE A 122 6.911 -13.415 -12.615 1.00 0.00 C ATOM 1735 O PHE A 122 7.428 -12.406 -12.158 1.00 0.00 O ATOM 1736 CB PHE A 122 5.342 -14.818 -11.204 1.00 0.00 C ATOM 1737 CG PHE A 122 5.416 -14.356 -9.785 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.155 -15.262 -8.771 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.714 -13.053 -9.451 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.196 -14.880 -7.455 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.757 -12.672 -8.138 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.496 -13.589 -7.138 1.00 0.00 C ATOM 0 H PHE A 122 4.597 -15.363 -13.350 1.00 0.00 H new ATOM 0 HA PHE A 122 4.922 -12.851 -12.037 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.402 -15.356 -11.329 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.145 -15.539 -11.360 1.00 0.00 H new ATOM 0 HD1 PHE A 122 4.915 -16.285 -9.021 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.914 -12.330 -10.228 1.00 0.00 H new ATOM 0 HE1 PHE A 122 4.992 -15.598 -6.674 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.996 -11.650 -7.882 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.530 -13.282 -6.103 1.00 0.00 H new ATOM 1752 N MET A 123 7.573 -14.247 -13.406 1.00 0.00 N ATOM 1753 CA MET A 123 8.960 -14.009 -13.791 1.00 0.00 C ATOM 1754 C MET A 123 9.057 -12.927 -14.842 1.00 0.00 C ATOM 1755 O MET A 123 10.107 -12.341 -15.023 1.00 0.00 O ATOM 1756 CB MET A 123 9.676 -15.289 -14.246 1.00 0.00 C ATOM 1757 CG MET A 123 9.902 -16.308 -13.134 1.00 0.00 C ATOM 1758 SD MET A 123 10.769 -17.804 -13.684 1.00 0.00 S ATOM 1759 CE MET A 123 12.353 -17.127 -14.195 1.00 0.00 C ATOM 0 H MET A 123 7.170 -15.099 -13.797 1.00 0.00 H new ATOM 0 HA MET A 123 9.477 -13.664 -12.896 1.00 0.00 H new ATOM 0 HB2 MET A 123 9.092 -15.756 -15.039 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.640 -15.019 -14.677 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.475 -15.839 -12.334 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.938 -16.592 -12.711 1.00 0.00 H new ATOM 0 HE1 MET A 123 13.086 -17.931 -14.268 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.246 -16.644 -15.166 1.00 0.00 H new ATOM 0 HE3 MET A 123 12.690 -16.395 -13.461 1.00 0.00 H new ATOM 1769 N GLU A 124 7.962 -12.665 -15.527 1.00 0.00 N ATOM 1770 CA GLU A 124 7.877 -11.548 -16.458 1.00 0.00 C ATOM 1771 C GLU A 124 7.674 -10.246 -15.664 1.00 0.00 C ATOM 1772 O GLU A 124 8.109 -9.162 -16.067 1.00 0.00 O ATOM 1773 CB GLU A 124 6.758 -11.791 -17.474 1.00 0.00 C ATOM 1774 CG GLU A 124 7.073 -12.944 -18.430 1.00 0.00 C ATOM 1775 CD GLU A 124 5.949 -13.304 -19.378 1.00 0.00 C ATOM 1776 OE1 GLU A 124 5.536 -12.454 -20.199 1.00 0.00 O ATOM 1777 OE2 GLU A 124 5.495 -14.469 -19.362 1.00 0.00 O ATOM 0 H GLU A 124 7.106 -13.216 -15.457 1.00 0.00 H new ATOM 0 HA GLU A 124 8.804 -11.457 -17.024 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.831 -12.007 -16.943 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.591 -10.881 -18.050 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.954 -12.682 -19.016 1.00 0.00 H new ATOM 0 HG3 GLU A 124 7.331 -13.825 -17.842 1.00 0.00 H new ATOM 1784 N GLU A 125 7.048 -10.381 -14.508 1.00 0.00 N ATOM 1785 CA GLU A 125 6.884 -9.276 -13.567 1.00 0.00 C ATOM 1786 C GLU A 125 8.213 -8.924 -12.886 1.00 0.00 C ATOM 1787 O GLU A 125 8.442 -7.781 -12.542 1.00 0.00 O ATOM 1788 CB GLU A 125 5.791 -9.595 -12.532 1.00 0.00 C ATOM 1789 CG GLU A 125 4.395 -9.549 -13.117 1.00 0.00 C ATOM 1790 CD GLU A 125 3.300 -10.075 -12.200 1.00 0.00 C ATOM 1791 OE1 GLU A 125 3.269 -9.746 -10.990 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.404 -10.801 -12.702 1.00 0.00 O ATOM 0 H GLU A 125 6.637 -11.259 -14.191 1.00 0.00 H new ATOM 0 HA GLU A 125 6.564 -8.400 -14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.972 -10.585 -12.113 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.858 -8.884 -11.709 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.162 -8.518 -13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.384 -10.127 -14.041 1.00 0.00 H new ATOM 1799 N ALA A 126 9.099 -9.911 -12.752 1.00 0.00 N ATOM 1800 CA ALA A 126 10.411 -9.728 -12.103 1.00 0.00 C ATOM 1801 C ALA A 126 11.280 -8.567 -12.709 1.00 0.00 C ATOM 1802 O ALA A 126 11.691 -7.672 -11.966 1.00 0.00 O ATOM 1803 CB ALA A 126 11.173 -11.047 -11.994 1.00 0.00 C ATOM 0 H ALA A 126 8.934 -10.860 -13.087 1.00 0.00 H new ATOM 0 HA ALA A 126 10.193 -9.393 -11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.134 -10.873 -11.511 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.592 -11.755 -11.402 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.337 -11.456 -12.991 1.00 0.00 H new ATOM 1809 N PRO A 127 11.578 -8.528 -14.058 1.00 0.00 N ATOM 1810 CA PRO A 127 12.321 -7.403 -14.649 1.00 0.00 C ATOM 1811 C PRO A 127 11.492 -6.116 -14.639 1.00 0.00 C ATOM 1812 O PRO A 127 12.039 -5.020 -14.667 1.00 0.00 O ATOM 1813 CB PRO A 127 12.602 -7.855 -16.085 1.00 0.00 C ATOM 1814 CG PRO A 127 11.556 -8.866 -16.375 1.00 0.00 C ATOM 1815 CD PRO A 127 11.282 -9.557 -15.076 1.00 0.00 C ATOM 0 HA PRO A 127 13.229 -7.173 -14.092 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.547 -7.018 -16.781 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.601 -8.281 -16.177 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.654 -8.394 -16.764 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.896 -9.575 -17.130 1.00 0.00 H new ATOM 0 HD2 PRO A 127 10.248 -9.895 -15.014 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.913 -10.437 -14.950 1.00 0.00 H new ATOM 1823 N THR A 128 10.176 -6.273 -14.549 1.00 0.00 N ATOM 1824 CA THR A 128 9.253 -5.163 -14.487 1.00 0.00 C ATOM 1825 C THR A 128 9.437 -4.404 -13.160 1.00 0.00 C ATOM 1826 O THR A 128 9.409 -3.160 -13.141 1.00 0.00 O ATOM 1827 CB THR A 128 7.794 -5.662 -14.650 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.689 -6.418 -15.881 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.814 -4.502 -14.700 1.00 0.00 C ATOM 0 H THR A 128 9.723 -7.186 -14.517 1.00 0.00 H new ATOM 0 HA THR A 128 9.463 -4.477 -15.307 1.00 0.00 H new ATOM 0 HB THR A 128 7.547 -6.285 -13.790 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.896 -7.360 -15.705 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.801 -4.887 -14.815 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.882 -3.928 -13.776 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.056 -3.858 -15.545 1.00 0.00 H new ATOM 1837 N PHE A 129 9.694 -5.167 -12.069 1.00 0.00 N ATOM 1838 CA PHE A 129 9.964 -4.585 -10.749 1.00 0.00 C ATOM 1839 C PHE A 129 11.188 -3.702 -10.860 1.00 0.00 C ATOM 1840 O PHE A 129 11.170 -2.536 -10.484 1.00 0.00 O ATOM 1841 CB PHE A 129 10.268 -5.665 -9.677 1.00 0.00 C ATOM 1842 CG PHE A 129 9.259 -6.781 -9.499 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.696 -8.062 -9.193 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.899 -6.562 -9.624 1.00 0.00 C ATOM 1845 CE1 PHE A 129 8.801 -9.096 -9.016 1.00 0.00 C ATOM 1846 CE2 PHE A 129 7.004 -7.597 -9.449 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.455 -8.863 -9.143 1.00 0.00 C ATOM 0 H PHE A 129 9.718 -6.187 -12.087 1.00 0.00 H new ATOM 0 HA PHE A 129 9.075 -4.034 -10.444 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.230 -6.117 -9.919 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.385 -5.162 -8.717 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.754 -8.252 -9.092 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.535 -5.573 -9.860 1.00 0.00 H new ATOM 0 HE1 PHE A 129 9.159 -10.087 -8.778 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.945 -7.414 -9.552 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.750 -9.670 -9.004 1.00 0.00 H new ATOM 1857 N VAL A 130 12.232 -4.285 -11.445 1.00 0.00 N ATOM 1858 CA VAL A 130 13.519 -3.631 -11.629 1.00 0.00 C ATOM 1859 C VAL A 130 13.367 -2.353 -12.459 1.00 0.00 C ATOM 1860 O VAL A 130 13.823 -1.290 -12.048 1.00 0.00 O ATOM 1861 CB VAL A 130 14.545 -4.587 -12.318 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.925 -3.941 -12.424 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.638 -5.916 -11.576 1.00 0.00 C ATOM 0 H VAL A 130 12.204 -5.238 -11.808 1.00 0.00 H new ATOM 0 HA VAL A 130 13.896 -3.369 -10.640 1.00 0.00 H new ATOM 0 HB VAL A 130 14.183 -4.779 -13.328 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.614 -4.633 -12.908 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.855 -3.027 -13.014 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.292 -3.702 -11.426 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.359 -6.562 -12.076 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.961 -5.738 -10.550 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.661 -6.399 -11.570 1.00 0.00 H new ATOM 1873 N LYS A 131 12.689 -2.468 -13.605 1.00 0.00 N ATOM 1874 CA LYS A 131 12.474 -1.342 -14.509 1.00 0.00 C ATOM 1875 C LYS A 131 11.794 -0.156 -13.826 1.00 0.00 C ATOM 1876 O LYS A 131 12.329 0.955 -13.844 1.00 0.00 O ATOM 1877 CB LYS A 131 11.686 -1.763 -15.771 1.00 0.00 C ATOM 1878 CG LYS A 131 11.184 -0.571 -16.581 1.00 0.00 C ATOM 1879 CD LYS A 131 10.494 -0.962 -17.865 1.00 0.00 C ATOM 1880 CE LYS A 131 9.756 0.235 -18.460 1.00 0.00 C ATOM 1881 NZ LYS A 131 10.617 1.440 -18.607 1.00 0.00 N ATOM 0 H LYS A 131 12.276 -3.343 -13.928 1.00 0.00 H new ATOM 0 HA LYS A 131 13.467 -1.013 -14.816 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.324 -2.382 -16.402 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.837 -2.378 -15.475 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.493 0.009 -15.969 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.027 0.080 -16.814 1.00 0.00 H new ATOM 0 HD2 LYS A 131 11.227 -1.337 -18.579 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.791 -1.773 -17.675 1.00 0.00 H new ATOM 0 HE2 LYS A 131 9.358 -0.041 -19.437 1.00 0.00 H new ATOM 0 HE3 LYS A 131 8.904 0.480 -17.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 10.159 2.118 -19.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.755 1.884 -17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 11.540 1.162 -18.998 1.00 0.00 H new ATOM 1895 N TRP A 132 10.663 -0.407 -13.188 1.00 0.00 N ATOM 1896 CA TRP A 132 9.866 0.654 -12.592 1.00 0.00 C ATOM 1897 C TRP A 132 10.610 1.330 -11.426 1.00 0.00 C ATOM 1898 O TRP A 132 10.512 2.543 -11.248 1.00 0.00 O ATOM 1899 CB TRP A 132 8.489 0.106 -12.194 1.00 0.00 C ATOM 1900 CG TRP A 132 7.519 1.103 -11.649 1.00 0.00 C ATOM 1901 CD1 TRP A 132 6.852 2.059 -12.351 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.060 1.199 -10.299 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.030 2.757 -11.518 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.142 2.253 -10.248 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.350 0.503 -9.128 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.501 2.629 -9.071 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.714 0.866 -7.971 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.801 1.924 -7.942 1.00 0.00 C ATOM 0 H TRP A 132 10.274 -1.342 -13.069 1.00 0.00 H new ATOM 0 HA TRP A 132 9.703 1.440 -13.329 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.041 -0.366 -13.069 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.633 -0.676 -11.448 1.00 0.00 H new ATOM 0 HD1 TRP A 132 6.958 2.238 -13.411 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.427 3.532 -11.795 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.063 -0.308 -9.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.795 3.446 -9.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.922 0.323 -7.061 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.325 2.188 -7.009 1.00 0.00 H new ATOM 1919 N LEU A 133 11.400 0.555 -10.680 1.00 0.00 N ATOM 1920 CA LEU A 133 12.221 1.114 -9.602 1.00 0.00 C ATOM 1921 C LEU A 133 13.302 2.038 -10.176 1.00 0.00 C ATOM 1922 O LEU A 133 13.550 3.123 -9.647 1.00 0.00 O ATOM 1923 CB LEU A 133 12.873 0.007 -8.754 1.00 0.00 C ATOM 1924 CG LEU A 133 11.925 -0.924 -7.984 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.715 -2.000 -7.258 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.066 -0.144 -7.000 1.00 0.00 C ATOM 0 H LEU A 133 11.489 -0.454 -10.800 1.00 0.00 H new ATOM 0 HA LEU A 133 11.562 1.692 -8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.491 -0.605 -9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.543 0.479 -8.036 1.00 0.00 H new ATOM 0 HG LEU A 133 11.262 -1.400 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.029 -2.652 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.280 -2.588 -7.982 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.404 -1.533 -6.554 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.405 -0.830 -6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.708 0.368 -6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.468 0.590 -7.541 1.00 0.00 H new ATOM 1938 N VAL A 134 13.912 1.616 -11.282 1.00 0.00 N ATOM 1939 CA VAL A 134 14.947 2.404 -11.951 1.00 0.00 C ATOM 1940 C VAL A 134 14.354 3.684 -12.577 1.00 0.00 C ATOM 1941 O VAL A 134 14.984 4.737 -12.567 1.00 0.00 O ATOM 1942 CB VAL A 134 15.739 1.559 -13.015 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.742 2.414 -13.790 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.480 0.415 -12.337 1.00 0.00 C ATOM 0 H VAL A 134 13.706 0.727 -11.737 1.00 0.00 H new ATOM 0 HA VAL A 134 15.665 2.705 -11.188 1.00 0.00 H new ATOM 0 HB VAL A 134 15.007 1.164 -13.719 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.268 1.792 -14.514 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.213 3.211 -14.313 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.461 2.850 -13.096 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.024 -0.161 -13.086 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.183 0.818 -11.608 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.764 -0.233 -11.830 1.00 0.00 H new ATOM 1954 N ASP A 135 13.127 3.605 -13.061 1.00 0.00 N ATOM 1955 CA ASP A 135 12.464 4.781 -13.648 1.00 0.00 C ATOM 1956 C ASP A 135 12.037 5.802 -12.594 1.00 0.00 C ATOM 1957 O ASP A 135 11.813 6.965 -12.903 1.00 0.00 O ATOM 1958 CB ASP A 135 11.282 4.414 -14.578 1.00 0.00 C ATOM 1959 CG ASP A 135 11.736 3.918 -15.942 1.00 0.00 C ATOM 1960 OD1 ASP A 135 11.503 2.728 -16.293 1.00 0.00 O ATOM 1961 OD2 ASP A 135 12.374 4.695 -16.680 1.00 0.00 O ATOM 0 H ASP A 135 12.565 2.754 -13.065 1.00 0.00 H new ATOM 0 HA ASP A 135 13.223 5.252 -14.273 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.675 3.645 -14.100 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.644 5.288 -14.708 1.00 0.00 H new ATOM 1966 N LYS A 136 11.933 5.375 -11.347 1.00 0.00 N ATOM 1967 CA LYS A 136 11.569 6.286 -10.260 1.00 0.00 C ATOM 1968 C LYS A 136 12.804 6.765 -9.502 1.00 0.00 C ATOM 1969 O LYS A 136 12.722 7.731 -8.731 1.00 0.00 O ATOM 1970 CB LYS A 136 10.638 5.604 -9.259 1.00 0.00 C ATOM 1971 CG LYS A 136 9.318 5.122 -9.806 1.00 0.00 C ATOM 1972 CD LYS A 136 8.435 6.249 -10.300 1.00 0.00 C ATOM 1973 CE LYS A 136 7.161 5.666 -10.847 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.170 6.669 -11.239 1.00 0.00 N ATOM 0 H LYS A 136 12.093 4.410 -11.057 1.00 0.00 H new ATOM 0 HA LYS A 136 11.064 7.135 -10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.163 4.752 -8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.439 6.301 -8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.502 4.427 -10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.790 4.568 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.214 6.940 -9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.950 6.821 -11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.398 5.047 -11.712 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.722 5.010 -10.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.334 6.194 -11.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.889 7.224 -10.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.581 7.303 -11.954 1.00 0.00 H new ATOM 1988 N TYR A 137 13.942 6.103 -9.767 1.00 0.00 N ATOM 1989 CA TYR A 137 15.248 6.255 -9.050 1.00 0.00 C ATOM 1990 C TYR A 137 15.678 7.714 -8.869 1.00 0.00 C ATOM 1991 O TYR A 137 16.305 8.070 -7.867 1.00 0.00 O ATOM 1992 CB TYR A 137 16.332 5.483 -9.828 1.00 0.00 C ATOM 1993 CG TYR A 137 17.662 5.271 -9.119 1.00 0.00 C ATOM 1994 CD1 TYR A 137 17.887 4.116 -8.391 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.699 6.201 -9.207 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.091 3.885 -7.767 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.911 5.981 -8.576 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.102 4.818 -7.857 1.00 0.00 C ATOM 1999 OH TYR A 137 21.318 4.571 -7.241 1.00 0.00 O ATOM 0 H TYR A 137 13.994 5.414 -10.517 1.00 0.00 H new ATOM 0 HA TYR A 137 15.118 5.849 -8.047 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.929 4.506 -10.094 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.524 6.013 -10.761 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.101 3.380 -8.311 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.553 7.107 -9.777 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.244 2.974 -7.207 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.701 6.714 -8.646 1.00 0.00 H new ATOM 0 HH TYR A 137 21.663 5.402 -6.854 1.00 0.00 H new ATOM 2009 N ASP A 138 15.322 8.541 -9.825 1.00 0.00 N ATOM 2010 CA ASP A 138 15.668 9.957 -9.840 1.00 0.00 C ATOM 2011 C ASP A 138 15.099 10.708 -8.638 1.00 0.00 C ATOM 2012 O ASP A 138 15.698 11.668 -8.165 1.00 0.00 O ATOM 2013 CB ASP A 138 15.171 10.601 -11.137 1.00 0.00 C ATOM 2014 CG ASP A 138 15.754 9.946 -12.366 1.00 0.00 C ATOM 2015 OD1 ASP A 138 15.183 8.947 -12.848 1.00 0.00 O ATOM 2016 OD2 ASP A 138 16.799 10.412 -12.876 1.00 0.00 O ATOM 0 H ASP A 138 14.773 8.249 -10.633 1.00 0.00 H new ATOM 0 HA ASP A 138 16.754 10.026 -9.782 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.084 10.539 -11.177 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.430 11.660 -11.136 1.00 0.00 H new ATOM 2021 N ASP A 139 13.967 10.250 -8.130 1.00 0.00 N ATOM 2022 CA ASP A 139 13.295 10.924 -7.017 1.00 0.00 C ATOM 2023 C ASP A 139 13.206 10.075 -5.756 1.00 0.00 C ATOM 2024 O ASP A 139 12.635 10.530 -4.758 1.00 0.00 O ATOM 2025 CB ASP A 139 11.871 11.353 -7.388 1.00 0.00 C ATOM 2026 CG ASP A 139 11.775 12.482 -8.382 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.819 13.665 -7.965 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.578 12.215 -9.584 1.00 0.00 O ATOM 0 H ASP A 139 13.489 9.414 -8.467 1.00 0.00 H new ATOM 0 HA ASP A 139 13.918 11.794 -6.812 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.343 10.489 -7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.349 11.648 -6.477 1.00 0.00 H new ATOM 2033 N LEU A 140 13.774 8.882 -5.753 1.00 0.00 N ATOM 2034 CA LEU A 140 13.558 7.990 -4.631 1.00 0.00 C ATOM 2035 C LEU A 140 14.476 8.259 -3.463 1.00 0.00 C ATOM 2036 O LEU A 140 15.678 8.115 -3.548 1.00 0.00 O ATOM 2037 CB LEU A 140 13.729 6.529 -5.057 1.00 0.00 C ATOM 2038 CG LEU A 140 12.754 5.995 -6.095 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.051 4.540 -6.418 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.319 6.175 -5.636 1.00 0.00 C ATOM 0 H LEU A 140 14.372 8.517 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 140 12.536 8.179 -4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.740 6.405 -5.446 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.652 5.905 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 140 12.883 6.573 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.341 4.180 -7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.064 4.454 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.962 3.941 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.642 5.785 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.165 5.635 -4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.117 7.235 -5.480 1.00 0.00 H new ATOM 2052 N GLU A 141 13.867 8.587 -2.367 1.00 0.00 N ATOM 2053 CA GLU A 141 14.538 8.756 -1.114 1.00 0.00 C ATOM 2054 C GLU A 141 14.093 7.632 -0.235 1.00 0.00 C ATOM 2055 O GLU A 141 13.160 6.899 -0.607 1.00 0.00 O ATOM 2056 CB GLU A 141 14.277 10.128 -0.501 1.00 0.00 C ATOM 2057 CG GLU A 141 14.870 11.246 -1.337 1.00 0.00 C ATOM 2058 CD GLU A 141 14.634 12.612 -0.781 1.00 0.00 C ATOM 2059 OE1 GLU A 141 13.609 13.234 -1.128 1.00 0.00 O ATOM 2060 OE2 GLU A 141 15.482 13.114 -0.026 1.00 0.00 O ATOM 0 H GLU A 141 12.861 8.749 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 141 15.619 8.722 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.203 10.282 -0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.700 10.163 0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.944 11.084 -1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.450 11.196 -2.342 1.00 0.00 H new ATOM 2067 N PHE A 142 14.706 7.463 0.889 1.00 0.00 N ATOM 2068 CA PHE A 142 14.484 6.262 1.625 1.00 0.00 C ATOM 2069 C PHE A 142 13.774 6.495 2.924 1.00 0.00 C ATOM 2070 O PHE A 142 14.013 7.471 3.612 1.00 0.00 O ATOM 2071 CB PHE A 142 15.812 5.539 1.836 1.00 0.00 C ATOM 2072 CG PHE A 142 16.556 5.339 0.541 1.00 0.00 C ATOM 2073 CD1 PHE A 142 17.720 6.048 0.272 1.00 0.00 C ATOM 2074 CD2 PHE A 142 16.063 4.477 -0.426 1.00 0.00 C ATOM 2075 CE1 PHE A 142 18.372 5.893 -0.932 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.715 4.319 -1.622 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.870 5.031 -1.877 1.00 0.00 C ATOM 0 H PHE A 142 15.354 8.127 1.313 1.00 0.00 H new ATOM 0 HA PHE A 142 13.819 5.630 1.036 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.432 6.112 2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.628 4.571 2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 142 18.117 6.726 1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.155 3.924 -0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 142 19.276 6.448 -1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.325 3.638 -2.364 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.380 4.910 -2.821 1.00 0.00 H new ATOM 2087 N PHE A 143 12.872 5.617 3.221 1.00 0.00 N ATOM 2088 CA PHE A 143 12.155 5.619 4.466 1.00 0.00 C ATOM 2089 C PHE A 143 12.313 4.277 5.117 1.00 0.00 C ATOM 2090 O PHE A 143 12.597 3.282 4.448 1.00 0.00 O ATOM 2091 CB PHE A 143 10.658 5.953 4.285 1.00 0.00 C ATOM 2092 CG PHE A 143 10.360 7.407 4.013 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.612 7.960 2.781 1.00 0.00 C ATOM 2094 CD2 PHE A 143 9.811 8.209 4.999 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.330 9.290 2.524 1.00 0.00 C ATOM 2096 CE2 PHE A 143 9.524 9.538 4.755 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.783 10.079 3.512 1.00 0.00 C ATOM 0 H PHE A 143 12.603 4.859 2.594 1.00 0.00 H new ATOM 0 HA PHE A 143 12.575 6.401 5.098 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.264 5.356 3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.122 5.649 5.184 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.037 7.347 2.000 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.604 7.790 5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.538 9.709 1.551 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.098 10.152 5.535 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.558 11.117 3.315 1.00 0.00 H new ATOM 2107 N MET A 144 12.209 4.253 6.400 1.00 0.00 N ATOM 2108 CA MET A 144 12.274 3.034 7.153 1.00 0.00 C ATOM 2109 C MET A 144 11.130 3.018 8.112 1.00 0.00 C ATOM 2110 O MET A 144 10.918 3.990 8.830 1.00 0.00 O ATOM 2111 CB MET A 144 13.575 2.962 7.972 1.00 0.00 C ATOM 2112 CG MET A 144 14.845 3.072 7.164 1.00 0.00 C ATOM 2113 SD MET A 144 16.321 3.116 8.195 1.00 0.00 S ATOM 2114 CE MET A 144 17.543 3.460 6.949 1.00 0.00 C ATOM 0 H MET A 144 12.074 5.088 6.971 1.00 0.00 H new ATOM 0 HA MET A 144 12.238 2.191 6.462 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.564 3.760 8.714 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.591 2.019 8.519 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.910 2.226 6.479 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.806 3.974 6.554 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.474 3.766 7.427 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.718 2.564 6.354 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.187 4.261 6.301 1.00 0.00 H new ATOM 2124 N SER A 145 10.368 1.975 8.094 1.00 0.00 N ATOM 2125 CA SER A 145 9.375 1.765 9.088 1.00 0.00 C ATOM 2126 C SER A 145 10.110 1.325 10.354 1.00 0.00 C ATOM 2127 O SER A 145 11.203 0.748 10.255 1.00 0.00 O ATOM 2128 CB SER A 145 8.385 0.734 8.557 1.00 0.00 C ATOM 2129 OG SER A 145 9.091 -0.332 7.959 1.00 0.00 O ATOM 0 H SER A 145 10.419 1.243 7.386 1.00 0.00 H new ATOM 0 HA SER A 145 8.796 2.656 9.328 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.761 0.361 9.369 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.718 1.196 7.829 1.00 0.00 H new ATOM 0 HG SER A 145 8.998 -1.136 8.511 1.00 0.00 H new ATOM 2135 N LYS A 146 9.555 1.602 11.522 1.00 0.00 N ATOM 2136 CA LYS A 146 10.269 1.381 12.789 1.00 0.00 C ATOM 2137 C LYS A 146 10.631 -0.107 13.047 1.00 0.00 C ATOM 2138 O LYS A 146 11.467 -0.407 13.882 1.00 0.00 O ATOM 2139 CB LYS A 146 9.478 2.004 13.959 1.00 0.00 C ATOM 2140 CG LYS A 146 10.269 2.209 15.265 1.00 0.00 C ATOM 2141 CD LYS A 146 11.501 3.127 15.071 1.00 0.00 C ATOM 2142 CE LYS A 146 11.126 4.529 14.560 1.00 0.00 C ATOM 2143 NZ LYS A 146 12.321 5.375 14.311 1.00 0.00 N ATOM 0 H LYS A 146 8.614 1.980 11.630 1.00 0.00 H new ATOM 0 HA LYS A 146 11.230 1.889 12.710 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.088 2.969 13.637 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.619 1.368 14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.613 2.641 16.020 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.597 1.241 15.644 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.031 3.221 16.019 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.189 2.660 14.366 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.551 4.436 13.639 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.482 5.019 15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.085 6.113 13.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 12.623 5.820 15.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.093 4.785 13.940 1.00 0.00 H new ATOM 2157 N SER A 147 10.017 -1.005 12.321 1.00 0.00 N ATOM 2158 CA SER A 147 10.302 -2.417 12.424 1.00 0.00 C ATOM 2159 C SER A 147 11.458 -2.878 11.475 1.00 0.00 C ATOM 2160 O SER A 147 12.000 -3.977 11.639 1.00 0.00 O ATOM 2161 CB SER A 147 9.010 -3.180 12.130 1.00 0.00 C ATOM 2162 OG SER A 147 8.375 -2.657 10.954 1.00 0.00 O ATOM 0 H SER A 147 9.298 -0.777 11.634 1.00 0.00 H new ATOM 0 HA SER A 147 10.654 -2.631 13.433 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.229 -4.239 11.992 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.333 -3.103 12.981 1.00 0.00 H new ATOM 0 HG SER A 147 8.873 -2.941 10.159 1.00 0.00 H new ATOM 2168 N MET A 148 11.837 -2.033 10.513 1.00 0.00 N ATOM 2169 CA MET A 148 12.803 -2.416 9.461 1.00 0.00 C ATOM 2170 C MET A 148 14.231 -1.969 9.712 1.00 0.00 C ATOM 2171 O MET A 148 14.512 -1.141 10.586 1.00 0.00 O ATOM 2172 CB MET A 148 12.356 -1.935 8.071 1.00 0.00 C ATOM 2173 CG MET A 148 11.348 -2.814 7.314 1.00 0.00 C ATOM 2174 SD MET A 148 9.837 -3.226 8.207 1.00 0.00 S ATOM 2175 CE MET A 148 10.247 -4.836 8.837 1.00 0.00 C ATOM 0 H MET A 148 11.493 -1.076 10.434 1.00 0.00 H new ATOM 0 HA MET A 148 12.807 -3.505 9.495 1.00 0.00 H new ATOM 0 HB2 MET A 148 11.922 -0.941 8.181 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.245 -1.828 7.449 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.074 -2.305 6.390 1.00 0.00 H new ATOM 0 HG3 MET A 148 11.845 -3.742 7.032 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.935 -4.910 9.879 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.734 -5.598 8.250 1.00 0.00 H new ATOM 0 HE3 MET A 148 11.324 -4.990 8.770 1.00 0.00 H new ATOM 2185 N ASN A 149 15.120 -2.503 8.893 1.00 0.00 N ATOM 2186 CA ASN A 149 16.556 -2.245 8.943 1.00 0.00 C ATOM 2187 C ASN A 149 16.920 -1.479 7.680 1.00 0.00 C ATOM 2188 O ASN A 149 16.182 -1.552 6.707 1.00 0.00 O ATOM 2189 CB ASN A 149 17.357 -3.576 8.903 1.00 0.00 C ATOM 2190 CG ASN A 149 17.176 -4.521 10.081 1.00 0.00 C ATOM 2191 OD1 ASN A 149 16.142 -4.567 10.730 1.00 0.00 O ATOM 2192 ND2 ASN A 149 18.195 -5.304 10.351 1.00 0.00 N ATOM 0 H ASN A 149 14.858 -3.150 8.149 1.00 0.00 H new ATOM 0 HA ASN A 149 16.791 -1.701 9.858 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.083 -4.110 7.994 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.416 -3.333 8.822 1.00 0.00 H new ATOM 0 HD21 ASN A 149 18.135 -5.972 11.119 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.046 -5.244 9.792 1.00 0.00 H new ATOM 2199 N PRO A 150 18.046 -0.738 7.642 1.00 0.00 N ATOM 2200 CA PRO A 150 18.484 -0.068 6.411 1.00 0.00 C ATOM 2201 C PRO A 150 18.788 -1.063 5.276 1.00 0.00 C ATOM 2202 O PRO A 150 18.531 -0.787 4.116 1.00 0.00 O ATOM 2203 CB PRO A 150 19.753 0.687 6.814 1.00 0.00 C ATOM 2204 CG PRO A 150 20.167 0.123 8.129 1.00 0.00 C ATOM 2205 CD PRO A 150 18.927 -0.421 8.782 1.00 0.00 C ATOM 0 HA PRO A 150 17.704 0.585 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.538 0.556 6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.562 1.757 6.891 1.00 0.00 H new ATOM 0 HG2 PRO A 150 20.909 -0.664 7.995 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.626 0.891 8.751 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.144 -1.306 9.380 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.472 0.310 9.450 1.00 0.00 H new ATOM 2213 N ASP A 151 19.300 -2.233 5.633 1.00 0.00 N ATOM 2214 CA ASP A 151 19.640 -3.251 4.637 1.00 0.00 C ATOM 2215 C ASP A 151 18.515 -4.250 4.460 1.00 0.00 C ATOM 2216 O ASP A 151 18.637 -5.197 3.677 1.00 0.00 O ATOM 2217 CB ASP A 151 20.917 -4.024 5.000 1.00 0.00 C ATOM 2218 CG ASP A 151 22.165 -3.183 5.052 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.774 -2.914 3.990 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.597 -2.811 6.175 1.00 0.00 O ATOM 0 H ASP A 151 19.490 -2.504 6.598 1.00 0.00 H new ATOM 0 HA ASP A 151 19.807 -2.707 3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.775 -4.500 5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.062 -4.822 4.272 1.00 0.00 H new ATOM 2225 N ALA A 152 17.419 -4.051 5.158 1.00 0.00 N ATOM 2226 CA ALA A 152 16.311 -4.971 5.087 1.00 0.00 C ATOM 2227 C ALA A 152 15.000 -4.243 5.249 1.00 0.00 C ATOM 2228 O ALA A 152 14.588 -3.936 6.375 1.00 0.00 O ATOM 2229 CB ALA A 152 16.455 -6.078 6.125 1.00 0.00 C ATOM 0 H ALA A 152 17.273 -3.258 5.782 1.00 0.00 H new ATOM 0 HA ALA A 152 16.318 -5.435 4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.607 -6.759 6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.379 -6.628 5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.483 -5.640 7.123 1.00 0.00 H new ATOM 2235 N GLY A 153 14.362 -3.961 4.135 1.00 0.00 N ATOM 2236 CA GLY A 153 13.120 -3.225 4.160 1.00 0.00 C ATOM 2237 C GLY A 153 13.328 -1.742 3.983 1.00 0.00 C ATOM 2238 O GLY A 153 12.704 -0.929 4.671 1.00 0.00 O ATOM 0 H GLY A 153 14.682 -4.229 3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.466 -3.594 3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 153 12.611 -3.408 5.107 1.00 0.00 H new ATOM 2242 N LEU A 154 14.207 -1.383 3.071 1.00 0.00 N ATOM 2243 CA LEU A 154 14.463 0.001 2.796 1.00 0.00 C ATOM 2244 C LEU A 154 13.416 0.481 1.801 1.00 0.00 C ATOM 2245 O LEU A 154 13.371 0.035 0.654 1.00 0.00 O ATOM 2246 CB LEU A 154 15.885 0.190 2.261 1.00 0.00 C ATOM 2247 CG LEU A 154 16.391 1.628 2.147 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.415 2.290 3.515 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.777 1.647 1.531 1.00 0.00 C ATOM 0 H LEU A 154 14.753 -2.037 2.511 1.00 0.00 H new ATOM 0 HA LEU A 154 14.393 0.593 3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.568 -0.361 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 154 15.941 -0.269 1.274 1.00 0.00 H new ATOM 0 HG LEU A 154 15.712 2.187 1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.778 3.313 3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.408 2.300 3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.077 1.732 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.127 2.676 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.462 1.076 2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.739 1.202 0.537 1.00 0.00 H new ATOM 2261 N ILE A 155 12.573 1.354 2.269 1.00 0.00 N ATOM 2262 CA ILE A 155 11.426 1.831 1.534 1.00 0.00 C ATOM 2263 C ILE A 155 11.826 2.933 0.566 1.00 0.00 C ATOM 2264 O ILE A 155 12.466 3.906 0.956 1.00 0.00 O ATOM 2265 CB ILE A 155 10.370 2.371 2.545 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.966 1.257 3.530 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.144 2.959 1.836 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.196 1.742 4.736 1.00 0.00 C ATOM 0 H ILE A 155 12.662 1.768 3.197 1.00 0.00 H new ATOM 0 HA ILE A 155 11.004 1.009 0.956 1.00 0.00 H new ATOM 0 HB ILE A 155 10.827 3.186 3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.362 0.521 3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.866 0.745 3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.434 3.323 2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.455 3.785 1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.670 2.188 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.952 0.895 5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.804 2.455 5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.276 2.227 4.409 1.00 0.00 H new ATOM 2280 N PHE A 156 11.461 2.762 -0.683 1.00 0.00 N ATOM 2281 CA PHE A 156 11.676 3.778 -1.696 1.00 0.00 C ATOM 2282 C PHE A 156 10.470 4.707 -1.648 1.00 0.00 C ATOM 2283 O PHE A 156 9.338 4.228 -1.516 1.00 0.00 O ATOM 2284 CB PHE A 156 11.697 3.154 -3.096 1.00 0.00 C ATOM 2285 CG PHE A 156 12.645 2.018 -3.335 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.967 2.248 -3.668 1.00 0.00 C ATOM 2287 CD2 PHE A 156 12.186 0.711 -3.283 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.813 1.194 -3.945 1.00 0.00 C ATOM 2289 CE2 PHE A 156 13.029 -0.343 -3.549 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.341 -0.102 -3.884 1.00 0.00 C ATOM 0 H PHE A 156 11.007 1.917 -1.029 1.00 0.00 H new ATOM 0 HA PHE A 156 12.622 4.286 -1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.690 2.805 -3.323 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.930 3.942 -3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.340 3.261 -3.712 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.154 0.518 -3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.843 1.382 -4.209 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.662 -1.357 -3.495 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.003 -0.928 -4.100 1.00 0.00 H new ATOM 2300 N SER A 157 10.673 6.005 -1.678 1.00 0.00 N ATOM 2301 CA SER A 157 9.552 6.941 -1.673 1.00 0.00 C ATOM 2302 C SER A 157 9.886 8.207 -2.449 1.00 0.00 C ATOM 2303 O SER A 157 11.052 8.619 -2.508 1.00 0.00 O ATOM 2304 CB SER A 157 9.202 7.311 -0.240 1.00 0.00 C ATOM 2305 OG SER A 157 9.023 6.153 0.544 1.00 0.00 O ATOM 0 H SER A 157 11.594 6.442 -1.706 1.00 0.00 H new ATOM 0 HA SER A 157 8.703 6.454 -2.154 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.995 7.926 0.186 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.292 7.910 -0.226 1.00 0.00 H new ATOM 0 HG SER A 157 9.417 6.294 1.430 1.00 0.00 H new ATOM 2311 N TYR A 158 8.877 8.819 -3.037 1.00 0.00 N ATOM 2312 CA TYR A 158 9.049 10.053 -3.772 1.00 0.00 C ATOM 2313 C TYR A 158 7.803 10.907 -3.637 1.00 0.00 C ATOM 2314 O TYR A 158 6.809 10.459 -3.086 1.00 0.00 O ATOM 2315 CB TYR A 158 9.400 9.797 -5.260 1.00 0.00 C ATOM 2316 CG TYR A 158 8.303 9.233 -6.160 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.829 7.933 -6.020 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.784 10.007 -7.187 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.865 7.429 -6.879 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.822 9.516 -8.038 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.368 8.229 -7.883 1.00 0.00 C ATOM 2322 OH TYR A 158 5.425 7.738 -8.758 1.00 0.00 O ATOM 0 H TYR A 158 7.917 8.474 -3.018 1.00 0.00 H new ATOM 0 HA TYR A 158 9.894 10.591 -3.343 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.737 10.739 -5.692 1.00 0.00 H new ATOM 0 HB3 TYR A 158 10.246 9.111 -5.292 1.00 0.00 H new ATOM 0 HD1 TYR A 158 8.218 7.307 -5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 158 8.143 11.017 -7.321 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.507 6.417 -6.762 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.425 10.140 -8.825 1.00 0.00 H new ATOM 0 HH TYR A 158 4.880 7.061 -8.305 1.00 0.00 H new ATOM 2332 N TYR A 159 7.865 12.125 -4.089 1.00 0.00 N ATOM 2333 CA TYR A 159 6.717 13.009 -4.058 1.00 0.00 C ATOM 2334 C TYR A 159 6.279 13.270 -5.483 1.00 0.00 C ATOM 2335 O TYR A 159 6.942 14.023 -6.212 1.00 0.00 O ATOM 2336 CB TYR A 159 7.051 14.354 -3.356 1.00 0.00 C ATOM 2337 CG TYR A 159 7.363 14.273 -1.860 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.501 13.628 -1.397 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.531 14.873 -0.922 1.00 0.00 C ATOM 2340 CE1 TYR A 159 8.803 13.576 -0.053 1.00 0.00 C ATOM 2341 CE2 TYR A 159 6.828 14.824 0.433 1.00 0.00 C ATOM 2342 CZ TYR A 159 7.966 14.172 0.858 1.00 0.00 C ATOM 2343 OH TYR A 159 8.273 14.118 2.201 1.00 0.00 O ATOM 0 H TYR A 159 8.706 12.541 -4.490 1.00 0.00 H new ATOM 0 HA TYR A 159 5.918 12.532 -3.489 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.907 14.801 -3.861 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.209 15.032 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.165 13.156 -2.106 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.640 15.385 -1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 159 9.695 13.068 0.282 1.00 0.00 H new ATOM 0 HE2 TYR A 159 6.171 15.294 1.150 1.00 0.00 H new ATOM 0 HH TYR A 159 7.582 14.588 2.714 1.00 0.00 H new ATOM 2353 N LYS A 160 5.220 12.611 -5.914 1.00 0.00 N ATOM 2354 CA LYS A 160 4.718 12.825 -7.267 1.00 0.00 C ATOM 2355 C LYS A 160 3.883 14.099 -7.322 1.00 0.00 C ATOM 2356 O LYS A 160 3.382 14.558 -6.293 1.00 0.00 O ATOM 2357 CB LYS A 160 3.898 11.626 -7.794 1.00 0.00 C ATOM 2358 CG LYS A 160 2.652 11.286 -6.988 1.00 0.00 C ATOM 2359 CD LYS A 160 1.770 10.299 -7.738 1.00 0.00 C ATOM 2360 CE LYS A 160 0.511 9.958 -6.955 1.00 0.00 C ATOM 2361 NZ LYS A 160 0.799 9.148 -5.759 1.00 0.00 N ATOM 0 H LYS A 160 4.695 11.933 -5.361 1.00 0.00 H new ATOM 0 HA LYS A 160 5.586 12.928 -7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.600 11.834 -8.822 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.544 10.749 -7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.941 10.863 -6.026 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.090 12.196 -6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.494 10.720 -8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.333 9.387 -7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.011 10.879 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.180 9.416 -7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.092 8.912 -5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.283 8.272 -6.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.410 9.688 -5.113 1.00 0.00 H new ATOM 2375 N GLU A 161 3.745 14.673 -8.503 1.00 0.00 N ATOM 2376 CA GLU A 161 2.959 15.882 -8.670 1.00 0.00 C ATOM 2377 C GLU A 161 1.477 15.653 -8.354 1.00 0.00 C ATOM 2378 O GLU A 161 0.814 14.774 -8.929 1.00 0.00 O ATOM 2379 CB GLU A 161 3.182 16.537 -10.038 1.00 0.00 C ATOM 2380 CG GLU A 161 2.948 15.639 -11.239 1.00 0.00 C ATOM 2381 CD GLU A 161 3.150 16.371 -12.535 1.00 0.00 C ATOM 2382 OE1 GLU A 161 2.181 16.928 -13.072 1.00 0.00 O ATOM 2383 OE2 GLU A 161 4.290 16.434 -13.023 1.00 0.00 O ATOM 0 H GLU A 161 4.168 14.321 -9.362 1.00 0.00 H new ATOM 0 HA GLU A 161 3.321 16.599 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.523 17.402 -10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.205 16.911 -10.080 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.627 14.788 -11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.934 15.240 -11.202 1.00 0.00 H new ATOM 2390 N GLY A 162 0.996 16.436 -7.418 1.00 0.00 N ATOM 2391 CA GLY A 162 -0.348 16.327 -6.911 1.00 0.00 C ATOM 2392 C GLY A 162 -0.350 15.742 -5.510 1.00 0.00 C ATOM 2393 O GLY A 162 -1.277 15.964 -4.736 1.00 0.00 O ATOM 0 H GLY A 162 1.539 17.180 -6.980 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.818 17.310 -6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.942 15.697 -7.574 1.00 0.00 H new ATOM 2397 N ALA A 163 0.710 15.035 -5.171 1.00 0.00 N ATOM 2398 CA ALA A 163 0.879 14.494 -3.844 1.00 0.00 C ATOM 2399 C ALA A 163 1.811 15.402 -3.071 1.00 0.00 C ATOM 2400 O ALA A 163 2.910 15.694 -3.523 1.00 0.00 O ATOM 2401 CB ALA A 163 1.425 13.075 -3.897 1.00 0.00 C ATOM 0 H ALA A 163 1.476 14.822 -5.810 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.088 14.446 -3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.542 12.692 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.732 12.439 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.393 13.076 -4.399 1.00 0.00 H new ATOM 2407 N HIS A 164 1.381 15.872 -1.928 1.00 0.00 N ATOM 2408 CA HIS A 164 2.211 16.789 -1.132 1.00 0.00 C ATOM 2409 C HIS A 164 2.684 16.146 0.149 1.00 0.00 C ATOM 2410 O HIS A 164 3.048 16.813 1.117 1.00 0.00 O ATOM 2411 CB HIS A 164 1.497 18.123 -0.882 1.00 0.00 C ATOM 2412 CG HIS A 164 1.412 18.976 -2.113 1.00 0.00 C ATOM 2413 ND1 HIS A 164 2.343 19.935 -2.425 1.00 0.00 N ATOM 2414 CD2 HIS A 164 0.513 18.991 -3.124 1.00 0.00 C ATOM 2415 CE1 HIS A 164 2.025 20.498 -3.565 1.00 0.00 C ATOM 2416 NE2 HIS A 164 0.919 19.945 -4.011 1.00 0.00 N ATOM 0 H HIS A 164 0.475 15.648 -1.517 1.00 0.00 H new ATOM 0 HA HIS A 164 3.103 17.013 -1.718 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.491 17.928 -0.511 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.024 18.671 -0.101 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -0.362 18.365 -3.212 1.00 0.00 H new ATOM 0 HE1 HIS A 164 2.579 21.285 -4.056 1.00 0.00 H new ATOM 0 HE2 HIS A 164 0.442 20.189 -4.879 1.00 0.00 H new ATOM 2425 N CYS A 165 2.715 14.854 0.119 1.00 0.00 N ATOM 2426 CA CYS A 165 3.162 14.029 1.201 1.00 0.00 C ATOM 2427 C CYS A 165 3.892 12.849 0.556 1.00 0.00 C ATOM 2428 O CYS A 165 3.756 12.675 -0.663 1.00 0.00 O ATOM 2429 CB CYS A 165 1.955 13.578 2.041 1.00 0.00 C ATOM 2430 SG CYS A 165 1.039 14.931 2.813 1.00 0.00 S ATOM 0 H CYS A 165 2.417 14.318 -0.696 1.00 0.00 H new ATOM 0 HA CYS A 165 3.831 14.556 1.882 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.275 13.012 1.404 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.302 12.899 2.820 1.00 0.00 H new ATOM 0 HG CYS A 165 1.612 16.062 2.527 1.00 0.00 H new ATOM 2436 N PRO A 166 4.698 12.056 1.303 1.00 0.00 N ATOM 2437 CA PRO A 166 5.475 10.958 0.717 1.00 0.00 C ATOM 2438 C PRO A 166 4.611 9.879 0.061 1.00 0.00 C ATOM 2439 O PRO A 166 3.647 9.369 0.653 1.00 0.00 O ATOM 2440 CB PRO A 166 6.256 10.372 1.899 1.00 0.00 C ATOM 2441 CG PRO A 166 6.233 11.432 2.944 1.00 0.00 C ATOM 2442 CD PRO A 166 4.941 12.163 2.759 1.00 0.00 C ATOM 0 HA PRO A 166 6.110 11.326 -0.089 1.00 0.00 H new ATOM 0 HB2 PRO A 166 5.794 9.453 2.260 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.278 10.124 1.612 1.00 0.00 H new ATOM 0 HG2 PRO A 166 6.297 10.998 3.942 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.082 12.106 2.835 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.135 11.709 3.336 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.017 13.202 3.079 1.00 0.00 H new ATOM 2450 N THR A 167 4.920 9.602 -1.171 1.00 0.00 N ATOM 2451 CA THR A 167 4.318 8.553 -1.927 1.00 0.00 C ATOM 2452 C THR A 167 5.272 7.350 -1.850 1.00 0.00 C ATOM 2453 O THR A 167 6.422 7.432 -2.305 1.00 0.00 O ATOM 2454 CB THR A 167 4.135 9.028 -3.392 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.251 10.173 -3.436 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.589 7.938 -4.271 1.00 0.00 C ATOM 0 H THR A 167 5.625 10.122 -1.693 1.00 0.00 H new ATOM 0 HA THR A 167 3.337 8.278 -1.540 1.00 0.00 H new ATOM 0 HB THR A 167 5.119 9.304 -3.771 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.732 10.218 -2.606 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.476 8.313 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.276 7.092 -4.270 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.618 7.618 -3.893 1.00 0.00 H new ATOM 2464 N PHE A 168 4.816 6.279 -1.246 1.00 0.00 N ATOM 2465 CA PHE A 168 5.673 5.142 -0.981 1.00 0.00 C ATOM 2466 C PHE A 168 5.625 4.146 -2.120 1.00 0.00 C ATOM 2467 O PHE A 168 4.618 4.018 -2.808 1.00 0.00 O ATOM 2468 CB PHE A 168 5.324 4.485 0.367 1.00 0.00 C ATOM 2469 CG PHE A 168 5.319 5.468 1.504 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.137 6.010 1.961 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.496 5.877 2.085 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.140 6.935 2.974 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.504 6.799 3.101 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.323 7.330 3.546 1.00 0.00 C ATOM 0 H PHE A 168 3.854 6.168 -0.927 1.00 0.00 H new ATOM 0 HA PHE A 168 6.699 5.503 -0.909 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.344 4.014 0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 168 6.043 3.694 0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.201 5.704 1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.431 5.465 1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.208 7.354 3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.438 7.105 3.548 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.323 8.057 4.344 1.00 0.00 H new ATOM 2484 N VAL A 169 6.719 3.481 -2.323 1.00 0.00 N ATOM 2485 CA VAL A 169 6.897 2.549 -3.406 1.00 0.00 C ATOM 2486 C VAL A 169 7.218 1.156 -2.842 1.00 0.00 C ATOM 2487 O VAL A 169 8.145 1.009 -2.035 1.00 0.00 O ATOM 2488 CB VAL A 169 8.067 3.051 -4.311 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.462 2.040 -5.359 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.705 4.375 -4.977 1.00 0.00 C ATOM 0 H VAL A 169 7.541 3.570 -1.725 1.00 0.00 H new ATOM 0 HA VAL A 169 5.984 2.481 -3.997 1.00 0.00 H new ATOM 0 HB VAL A 169 8.926 3.198 -3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.279 2.439 -5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.785 1.120 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.607 1.830 -6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.534 4.706 -5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.816 4.241 -5.593 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.506 5.125 -4.211 1.00 0.00 H new ATOM 2500 N TYR A 170 6.427 0.154 -3.232 1.00 0.00 N ATOM 2501 CA TYR A 170 6.635 -1.225 -2.799 1.00 0.00 C ATOM 2502 C TYR A 170 6.407 -2.189 -3.948 1.00 0.00 C ATOM 2503 O TYR A 170 5.699 -1.881 -4.919 1.00 0.00 O ATOM 2504 CB TYR A 170 5.695 -1.624 -1.656 1.00 0.00 C ATOM 2505 CG TYR A 170 5.888 -0.900 -0.346 1.00 0.00 C ATOM 2506 CD1 TYR A 170 6.850 -1.314 0.556 1.00 0.00 C ATOM 2507 CD2 TYR A 170 5.083 0.172 0.000 1.00 0.00 C ATOM 2508 CE1 TYR A 170 7.008 -0.676 1.764 1.00 0.00 C ATOM 2509 CE2 TYR A 170 5.237 0.819 1.202 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.196 0.389 2.080 1.00 0.00 C ATOM 2511 OH TYR A 170 6.344 1.019 3.277 1.00 0.00 O ATOM 0 H TYR A 170 5.628 0.277 -3.854 1.00 0.00 H new ATOM 0 HA TYR A 170 7.666 -1.280 -2.448 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.668 -1.465 -1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.810 -2.693 -1.476 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.487 -2.151 0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 170 4.320 0.506 -0.688 1.00 0.00 H new ATOM 0 HE1 TYR A 170 7.764 -1.009 2.460 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.607 1.660 1.452 1.00 0.00 H new ATOM 0 HH TYR A 170 6.883 0.461 3.876 1.00 0.00 H new ATOM 2521 N VAL A 171 6.985 -3.355 -3.829 1.00 0.00 N ATOM 2522 CA VAL A 171 6.824 -4.388 -4.811 1.00 0.00 C ATOM 2523 C VAL A 171 5.648 -5.285 -4.380 1.00 0.00 C ATOM 2524 O VAL A 171 5.682 -5.892 -3.320 1.00 0.00 O ATOM 2525 CB VAL A 171 8.133 -5.212 -4.980 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.989 -6.234 -6.075 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.313 -4.298 -5.283 1.00 0.00 C ATOM 0 H VAL A 171 7.583 -3.614 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 171 6.608 -3.943 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 171 8.320 -5.730 -4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.918 -6.796 -6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.175 -6.917 -5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.769 -5.730 -7.016 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.217 -4.896 -5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.122 -3.750 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.446 -3.592 -4.463 1.00 0.00 H new ATOM 2537 N LYS A 172 4.623 -5.357 -5.216 1.00 0.00 N ATOM 2538 CA LYS A 172 3.373 -6.050 -4.874 1.00 0.00 C ATOM 2539 C LYS A 172 3.517 -7.560 -4.912 1.00 0.00 C ATOM 2540 O LYS A 172 3.244 -8.241 -3.932 1.00 0.00 O ATOM 2541 CB LYS A 172 2.238 -5.619 -5.815 1.00 0.00 C ATOM 2542 CG LYS A 172 0.875 -6.214 -5.469 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.236 -5.671 -6.355 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.015 -5.978 -7.832 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.125 -5.490 -8.660 1.00 0.00 N ATOM 0 H LYS A 172 4.626 -4.942 -6.148 1.00 0.00 H new ATOM 0 HA LYS A 172 3.130 -5.764 -3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.161 -4.532 -5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.498 -5.905 -6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.919 -7.298 -5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.642 -6.000 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.188 -6.097 -6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.308 -4.592 -6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.916 -5.518 -8.164 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.095 -7.054 -7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -0.940 -5.717 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.009 -5.947 -8.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.213 -4.460 -8.550 1.00 0.00 H new ATOM 2559 N SER A 173 3.937 -8.077 -6.038 1.00 0.00 N ATOM 2560 CA SER A 173 4.046 -9.513 -6.211 1.00 0.00 C ATOM 2561 C SER A 173 5.331 -10.049 -5.582 1.00 0.00 C ATOM 2562 O SER A 173 5.444 -11.220 -5.283 1.00 0.00 O ATOM 2563 CB SER A 173 3.984 -9.856 -7.696 1.00 0.00 C ATOM 2564 OG SER A 173 2.800 -9.351 -8.291 1.00 0.00 O ATOM 0 H SER A 173 4.211 -7.529 -6.853 1.00 0.00 H new ATOM 0 HA SER A 173 3.210 -9.991 -5.701 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.855 -9.441 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.025 -10.938 -7.824 1.00 0.00 H new ATOM 0 HG SER A 173 2.832 -9.499 -9.259 1.00 0.00 H new ATOM 2570 N GLY A 174 6.253 -9.170 -5.324 1.00 0.00 N ATOM 2571 CA GLY A 174 7.535 -9.577 -4.804 1.00 0.00 C ATOM 2572 C GLY A 174 7.533 -9.796 -3.311 1.00 0.00 C ATOM 2573 O GLY A 174 8.346 -10.543 -2.811 1.00 0.00 O ATOM 0 H GLY A 174 6.147 -8.165 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.844 -10.498 -5.299 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.277 -8.818 -5.052 1.00 0.00 H new ATOM 2577 N TYR A 175 6.583 -9.196 -2.618 1.00 0.00 N ATOM 2578 CA TYR A 175 6.532 -9.250 -1.170 1.00 0.00 C ATOM 2579 C TYR A 175 5.603 -10.335 -0.665 1.00 0.00 C ATOM 2580 O TYR A 175 4.856 -10.961 -1.439 1.00 0.00 O ATOM 2581 CB TYR A 175 6.134 -7.874 -0.586 1.00 0.00 C ATOM 2582 CG TYR A 175 7.296 -6.910 -0.409 1.00 0.00 C ATOM 2583 CD1 TYR A 175 8.262 -6.737 -1.393 1.00 0.00 C ATOM 2584 CD2 TYR A 175 7.434 -6.190 0.765 1.00 0.00 C ATOM 2585 CE1 TYR A 175 9.326 -5.889 -1.202 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.495 -5.329 0.957 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.438 -5.184 -0.024 1.00 0.00 C ATOM 2588 OH TYR A 175 10.521 -4.356 0.185 1.00 0.00 O ATOM 0 H TYR A 175 5.827 -8.659 -3.042 1.00 0.00 H new ATOM 0 HA TYR A 175 7.534 -9.503 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.393 -7.415 -1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.654 -8.028 0.381 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.175 -7.278 -2.324 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.697 -6.304 1.546 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.073 -5.775 -1.974 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.581 -4.772 1.878 1.00 0.00 H new ATOM 0 HH TYR A 175 11.070 -4.713 0.914 1.00 0.00 H new ATOM 2598 N LYS A 176 5.658 -10.555 0.630 1.00 0.00 N ATOM 2599 CA LYS A 176 4.901 -11.594 1.281 1.00 0.00 C ATOM 2600 C LYS A 176 3.519 -11.086 1.604 1.00 0.00 C ATOM 2601 O LYS A 176 3.358 -10.210 2.455 1.00 0.00 O ATOM 2602 CB LYS A 176 5.579 -11.992 2.580 1.00 0.00 C ATOM 2603 CG LYS A 176 6.984 -12.541 2.449 1.00 0.00 C ATOM 2604 CD LYS A 176 7.604 -12.725 3.826 1.00 0.00 C ATOM 2605 CE LYS A 176 8.983 -13.349 3.759 1.00 0.00 C ATOM 2606 NZ LYS A 176 8.949 -14.732 3.239 1.00 0.00 N ATOM 0 H LYS A 176 6.238 -10.008 1.266 1.00 0.00 H new ATOM 0 HA LYS A 176 4.842 -12.454 0.614 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.609 -11.120 3.234 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.961 -12.741 3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.962 -13.494 1.921 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.594 -11.861 1.855 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.670 -11.758 4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.953 -13.353 4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.624 -12.740 3.122 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.428 -13.348 4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.876 -15.180 3.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.219 -15.275 3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.728 -14.716 2.223 1.00 0.00 H new ATOM 2620 N VAL A 177 2.551 -11.605 0.923 1.00 0.00 N ATOM 2621 CA VAL A 177 1.178 -11.247 1.148 1.00 0.00 C ATOM 2622 C VAL A 177 0.612 -12.247 2.144 1.00 0.00 C ATOM 2623 O VAL A 177 0.364 -13.408 1.793 1.00 0.00 O ATOM 2624 CB VAL A 177 0.363 -11.323 -0.177 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -1.058 -10.811 0.004 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.067 -10.578 -1.298 1.00 0.00 C ATOM 0 H VAL A 177 2.686 -12.297 0.186 1.00 0.00 H new ATOM 0 HA VAL A 177 1.114 -10.226 1.524 1.00 0.00 H new ATOM 0 HB VAL A 177 0.300 -12.375 -0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.593 -10.881 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.569 -11.414 0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.031 -9.771 0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.474 -10.649 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.184 -9.530 -1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.049 -11.020 -1.468 1.00 0.00 H new ATOM 2636 N VAL A 178 0.467 -11.831 3.381 1.00 0.00 N ATOM 2637 CA VAL A 178 -0.021 -12.720 4.417 1.00 0.00 C ATOM 2638 C VAL A 178 -1.326 -12.176 4.981 1.00 0.00 C ATOM 2639 O VAL A 178 -1.390 -11.029 5.426 1.00 0.00 O ATOM 2640 CB VAL A 178 1.015 -12.909 5.572 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.560 -13.997 6.536 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.406 -13.228 5.029 1.00 0.00 C ATOM 0 H VAL A 178 0.679 -10.885 3.697 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.184 -13.697 3.963 1.00 0.00 H new ATOM 0 HB VAL A 178 1.074 -11.966 6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.297 -14.110 7.331 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.401 -13.721 6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.458 -14.940 5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.101 -13.353 5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.367 -14.149 4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.744 -12.410 4.393 1.00 0.00 H new ATOM 2652 N LYS A 179 -2.350 -12.982 4.945 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.662 -12.581 5.408 1.00 0.00 C ATOM 2654 C LYS A 179 -3.809 -12.880 6.892 1.00 0.00 C ATOM 2655 O LYS A 179 -3.803 -14.047 7.301 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.740 -13.332 4.630 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.610 -13.219 3.121 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.673 -14.036 2.429 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.451 -14.083 0.928 1.00 0.00 C ATOM 2660 NZ LYS A 179 -6.451 -14.937 0.254 1.00 0.00 N ATOM 0 H LYS A 179 -2.305 -13.939 4.594 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.777 -11.509 5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.706 -14.385 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.718 -12.954 4.929 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.695 -12.174 2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.623 -13.560 2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.672 -15.050 2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.654 -13.611 2.639 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.501 -13.073 0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.450 -14.461 0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.267 -14.945 -0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.386 -15.906 0.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.404 -14.562 0.432 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.895 -11.848 7.695 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.102 -12.010 9.109 1.00 0.00 C ATOM 2676 C PHE A 180 -5.442 -11.494 9.537 1.00 0.00 C ATOM 2677 O PHE A 180 -5.657 -10.285 9.647 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.028 -11.325 9.965 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.738 -12.060 10.079 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -0.595 -11.576 9.493 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.672 -13.239 10.799 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.597 -12.248 9.622 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.485 -13.919 10.928 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.653 -13.423 10.338 1.00 0.00 C ATOM 0 H PHE A 180 -3.824 -10.878 7.387 1.00 0.00 H new ATOM 0 HA PHE A 180 -4.042 -13.086 9.275 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -2.829 -10.338 9.547 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.429 -11.172 10.967 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -0.633 -10.658 8.925 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -2.564 -13.630 11.265 1.00 0.00 H new ATOM 0 HE1 PHE A 180 1.491 -11.854 9.161 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.446 -14.840 11.491 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.589 -13.953 10.436 1.00 0.00 H new ATOM 2694 N LEU A 181 -6.343 -12.387 9.757 1.00 0.00 N ATOM 2695 CA LEU A 181 -7.593 -12.035 10.392 1.00 0.00 C ATOM 2696 C LEU A 181 -7.482 -12.442 11.850 1.00 0.00 C ATOM 2697 O LEU A 181 -8.266 -12.025 12.704 1.00 0.00 O ATOM 2698 CB LEU A 181 -8.846 -12.670 9.723 1.00 0.00 C ATOM 2699 CG LEU A 181 -8.937 -14.208 9.646 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -10.386 -14.618 9.471 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -8.150 -14.737 8.461 1.00 0.00 C ATOM 0 H LEU A 181 -6.250 -13.372 9.511 1.00 0.00 H new ATOM 0 HA LEU A 181 -7.748 -10.961 10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -9.725 -12.312 10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -8.912 -12.282 8.706 1.00 0.00 H new ATOM 0 HG LEU A 181 -8.525 -14.620 10.567 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -10.453 -15.705 9.416 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.970 -14.261 10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -10.779 -14.184 8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -8.229 -15.824 8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -8.552 -14.315 7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -7.103 -14.452 8.563 1.00 0.00 H new ATOM 2713 N GLU A 182 -6.482 -13.317 12.094 1.00 0.00 N ATOM 2714 CA GLU A 182 -6.069 -13.857 13.397 1.00 0.00 C ATOM 2715 C GLU A 182 -7.098 -14.794 14.024 1.00 0.00 C ATOM 2716 O GLU A 182 -6.807 -15.442 15.019 1.00 0.00 O ATOM 2717 CB GLU A 182 -5.652 -12.763 14.386 1.00 0.00 C ATOM 2718 CG GLU A 182 -4.509 -11.872 13.914 1.00 0.00 C ATOM 2719 CD GLU A 182 -4.043 -10.932 14.997 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -2.982 -11.187 15.596 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -4.763 -9.957 15.312 1.00 0.00 O ATOM 0 H GLU A 182 -5.909 -13.685 11.335 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.188 -14.460 13.178 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -6.518 -12.136 14.598 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.362 -13.234 15.325 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.675 -12.494 13.590 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -4.833 -11.295 13.048 1.00 0.00 H new ATOM 2728 N HIS A 183 -8.280 -14.880 13.416 1.00 0.00 N ATOM 2729 CA HIS A 183 -9.391 -15.691 13.908 1.00 0.00 C ATOM 2730 C HIS A 183 -9.825 -15.209 15.271 1.00 0.00 C ATOM 2731 O HIS A 183 -9.738 -15.929 16.266 1.00 0.00 O ATOM 2732 CB HIS A 183 -9.106 -17.220 13.906 1.00 0.00 C ATOM 2733 CG HIS A 183 -8.995 -17.828 12.541 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -9.981 -18.604 11.979 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -8.006 -17.769 11.623 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -9.609 -18.990 10.782 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -8.416 -18.496 10.542 1.00 0.00 N ATOM 0 H HIS A 183 -8.495 -14.380 12.554 1.00 0.00 H new ATOM 0 HA HIS A 183 -10.211 -15.555 13.202 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -8.179 -17.405 14.449 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -9.902 -17.726 14.452 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -7.067 -17.245 11.725 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -10.185 -19.608 10.109 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -7.881 -18.633 9.685 1.00 0.00 H new ATOM 2746 N HIS A 184 -10.216 -13.954 15.320 1.00 0.00 N ATOM 2747 CA HIS A 184 -10.714 -13.358 16.540 1.00 0.00 C ATOM 2748 C HIS A 184 -12.146 -13.772 16.715 1.00 0.00 C ATOM 2749 O HIS A 184 -13.055 -13.184 16.122 1.00 0.00 O ATOM 2750 CB HIS A 184 -10.585 -11.819 16.545 1.00 0.00 C ATOM 2751 CG HIS A 184 -9.183 -11.293 16.687 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -8.519 -11.242 17.892 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -8.327 -10.782 15.773 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -7.322 -10.726 17.716 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -7.180 -10.440 16.442 1.00 0.00 N ATOM 0 H HIS A 184 -10.198 -13.321 14.520 1.00 0.00 H new ATOM 0 HA HIS A 184 -10.108 -13.713 17.373 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -11.009 -11.432 15.618 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -11.189 -11.423 17.361 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -8.512 -10.665 14.715 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.583 -10.565 18.487 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -6.349 -10.029 16.018 1.00 0.00 H new ATOM 2764 N HIS A 185 -12.337 -14.822 17.466 1.00 0.00 N ATOM 2765 CA HIS A 185 -13.635 -15.402 17.657 1.00 0.00 C ATOM 2766 C HIS A 185 -13.811 -15.680 19.139 1.00 0.00 C ATOM 2767 O HIS A 185 -13.496 -16.765 19.627 1.00 0.00 O ATOM 2768 CB HIS A 185 -13.722 -16.696 16.825 1.00 0.00 C ATOM 2769 CG HIS A 185 -15.097 -17.247 16.609 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -15.839 -16.954 15.496 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -15.836 -18.121 17.328 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -16.964 -17.611 15.529 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -16.995 -18.332 16.629 1.00 0.00 N ATOM 0 H HIS A 185 -11.589 -15.302 17.966 1.00 0.00 H new ATOM 0 HA HIS A 185 -14.429 -14.731 17.328 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -13.270 -16.509 15.851 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -13.119 -17.460 17.315 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.565 -18.568 18.273 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -17.740 -17.570 14.779 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -17.757 -18.947 16.914 1.00 0.00 H new ATOM 2782 N HIS A 186 -14.229 -14.676 19.858 1.00 0.00 N ATOM 2783 CA HIS A 186 -14.355 -14.760 21.304 1.00 0.00 C ATOM 2784 C HIS A 186 -15.681 -15.398 21.734 1.00 0.00 C ATOM 2785 O HIS A 186 -16.746 -14.814 21.560 1.00 0.00 O ATOM 2786 CB HIS A 186 -14.179 -13.356 21.932 1.00 0.00 C ATOM 2787 CG HIS A 186 -14.311 -13.317 23.426 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -13.302 -13.662 24.279 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -15.366 -13.007 24.204 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -13.725 -13.572 25.515 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -14.979 -13.174 25.495 1.00 0.00 N ATOM 0 H HIS A 186 -14.494 -13.772 19.467 1.00 0.00 H new ATOM 0 HA HIS A 186 -13.564 -15.413 21.671 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.197 -12.970 21.657 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -14.919 -12.683 21.498 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -16.339 -12.685 23.864 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -13.144 -13.788 26.400 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -15.565 -13.017 26.315 1.00 0.00 H new ATOM 2800 N HIS A 187 -15.608 -16.584 22.281 1.00 0.00 N ATOM 2801 CA HIS A 187 -16.786 -17.255 22.801 1.00 0.00 C ATOM 2802 C HIS A 187 -16.731 -17.297 24.334 1.00 0.00 C ATOM 2803 O HIS A 187 -16.130 -18.206 24.902 1.00 0.00 O ATOM 2804 CB HIS A 187 -16.930 -18.679 22.189 1.00 0.00 C ATOM 2805 CG HIS A 187 -18.130 -19.487 22.665 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -19.362 -19.452 22.054 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -18.254 -20.381 23.685 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -20.179 -20.278 22.669 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -19.536 -20.853 23.658 1.00 0.00 N ATOM 0 H HIS A 187 -14.742 -17.113 22.381 1.00 0.00 H new ATOM 0 HA HIS A 187 -17.672 -16.691 22.510 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -16.987 -18.584 21.105 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -16.024 -19.243 22.412 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -17.482 -20.664 24.385 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -21.211 -20.455 22.404 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -19.929 -21.540 24.301 1.00 0.00 H new ATOM 2818 N HIS A 188 -17.295 -16.261 24.959 1.00 0.00 N ATOM 2819 CA HIS A 188 -17.481 -16.107 26.423 1.00 0.00 C ATOM 2820 C HIS A 188 -17.808 -14.638 26.653 1.00 0.00 C ATOM 2821 O HIS A 188 -16.972 -13.895 27.195 1.00 0.00 O ATOM 2822 CB HIS A 188 -16.224 -16.491 27.267 1.00 0.00 C ATOM 2823 CG HIS A 188 -16.509 -16.764 28.728 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -16.487 -18.032 29.264 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -16.817 -15.935 29.760 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -16.772 -17.973 30.546 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -16.974 -16.718 30.871 1.00 0.00 N ATOM 2828 OXT HIS A 188 -18.840 -14.194 26.172 1.00 0.00 O ATOM 0 H HIS A 188 -17.656 -15.460 24.441 1.00 0.00 H new ATOM 0 HA HIS A 188 -18.270 -16.785 26.749 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -15.764 -17.376 26.828 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -15.494 -15.684 27.197 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.919 -14.861 29.712 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -16.830 -18.816 31.219 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -17.211 -16.380 31.804 1.00 0.00 H new TER 2837 HIS A 188