USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1590 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: B 60 ASN : amide:sc= 0 X(o=-0.97,f=-0.98) USER MOD Set 1.2: B 65 ASN : amide:sc= -0.967 X(o=-0.97,f=-0.98) USER MOD Set 1.3: B 114 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 36 THR OG1 : rot -162:sc= 0.0971 USER MOD Set 2.2: B 91 SER OG : rot 89:sc= 0.306 USER MOD Set 3.1: B 81 ASN : amide:sc=-0.00172 K(o=2.5,f=-3.2!) USER MOD Set 3.2: B 85 GLN : amide:sc= 2.62 K(o=2.5,f=-6.5) USER MOD Set 3.3: B 88 CYS SG : rot 35:sc= -0.0677 USER MOD Set 4.1: B 71 THR OG1 : rot 169:sc= 1.13 USER MOD Set 4.2: B 75 HIS : no HE2:sc= 0.601 K(o=1.7,f=-7.9!) USER MOD Set 5.1: B 57 SER OG : rot 42:sc= 0.806 USER MOD Set 5.2: B 59 HIS : no HE2:sc= -2.26 K(o=-1.5,f=-6.4!) USER MOD Set 6.1: B 50 LYS NZ :NH3+ -131:sc= 0.464 (180deg=-0.553) USER MOD Set 6.2: B 83 TYR OH : rot 165:sc= 0.818 USER MOD Set 7.1: B 34 TYR OH : rot -157:sc= 1.3 USER MOD Set 7.2: B 64 HIS : no HD1:sc= -3.23! C(o=-1.9!,f=-14!) USER MOD Set 8.1: B 19 SER OG : rot -69:sc= 1.22 USER MOD Set 8.2: B 99 ASN : amide:sc= 1.02 K(o=2.2,f=-1) USER MOD Set 9.1: A 226 ASN : amide:sc= 1.17 K(o=0.11,f=-1.8) USER MOD Set 9.2: A 263 HIS :FLIP no HD1:sc= -1.06 F(o=-1.7!,f=0.11) USER MOD Set10.1: A 256 TYR OH : rot -150:sc= 1.48 USER MOD Set10.2: B 73 HIS : no HE2:sc= 0.194 K(o=1.7,f=-2) USER MOD Set11.1: A 243 LYS NZ :NH3+ -176:sc= 1.51 (180deg=0.366) USER MOD Set11.2: B 130 ASN : amide:sc= 0.739 K(o=2.3,f=-5.1) USER MOD Set12.1: A 232 ASN : amide:sc= -0.0209 K(o=1.2,f=0.19) USER MOD Set12.2: A 235 LYS NZ :NH3+ -148:sc= 1.26 (180deg=0.84) USER MOD Set13.1: A 206 THR OG1 : rot -179:sc= 1.02 USER MOD Set13.2: A 209 GLN : amide:sc= 0.206 K(o=1.2,f=-3.4!) USER MOD Set14.1: A 203 ASN : amide:sc= 1.14 K(o=2,f=-1.7!) USER MOD Set14.2: A 210 ASN : amide:sc= 0.866 K(o=2,f=-1.7) USER MOD Single : A 211 GLN : amide:sc= -0.804 X(o=-0.8,f=-0.33) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 217 LYS NZ :NH3+ 161:sc= 1.23 (180deg=0.5) USER MOD Single : A 219 CYS SG : rot -152:sc= -1.56! USER MOD Single : A 228 GLN : amide:sc= 0.964 K(o=0.96,f=-0.55) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 GLN : amide:sc= -0.249 K(o=-0.25,f=-0.79) USER MOD Single : A 236 HIS : no HD1:sc= -0.0913 X(o=-0.091,f=-0.37) USER MOD Single : A 237 MET CE :methyl 171:sc= -0.533 (180deg=-0.601) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot 180:sc= 0.00081 USER MOD Single : A 241 SER OG : rot 180:sc= -0.431 USER MOD Single : A 244 GLN :FLIP amide:sc= -0.284 F(o=-1.8!,f=-0.28) USER MOD Single : A 250 SER OG : rot 67:sc= 1.23 USER MOD Single : A 251 ASN : amide:sc= 0.45 K(o=0.45,f=-2.4!) USER MOD Single : A 254 HIS : +bothHN:sc= 0.422! C(o=0.42!,f=-13!) USER MOD Single : A 257 SER OG : rot -120:sc= 0.0397 USER MOD Single : A 258 THR OG1 : rot 180:sc= -1.57! USER MOD Single : A 265 LYS NZ :NH3+ -165:sc= 1.27 (180deg=1.17) USER MOD Single : A 266 SER OG : rot -98:sc= 0.196 USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.19 USER MOD Single : B 1 GLY N :NH3+ -169:sc= 1.38 (180deg=1.11) USER MOD Single : B 2 SER OG : rot 180:sc= 0.0847 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ :NH3+ -156:sc= -0.177 (180deg=-0.713) USER MOD Single : B 12 SER OG : rot 73:sc= 1.32 USER MOD Single : B 16 SER OG : rot 180:sc= 0.0136 USER MOD Single : B 20 HIS : no HD1:sc= -0.469 X(o=-0.47,f=-0.19) USER MOD Single : B 24 SER OG : rot -89:sc= 0.921 USER MOD Single : B 25 ASN : amide:sc= 0.153 K(o=0.15,f=-2.9) USER MOD Single : B 27 THR OG1 : rot 153:sc= 0.977 USER MOD Single : B 30 CYS SG : rot -40:sc= -2.6 USER MOD Single : B 35 THR OG1 : rot 180:sc= -0.0715 USER MOD Single : B 37 LYS NZ :NH3+ 145:sc= 1.03 (180deg=0.69) USER MOD Single : B 39 LYS NZ :NH3+ 164:sc= -0.617! (180deg=-1.3!) USER MOD Single : B 44 TYR OH : rot 81:sc= 1.18 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ -166:sc= -0.0362 (180deg=-0.233) USER MOD Single : B 48 MET CE :methyl 179:sc= -0.634 (180deg=-0.643) USER MOD Single : B 51 TYR OH : rot 161:sc= 0.283 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 75:sc= 0.143 USER MOD Single : B 61 SER OG : rot -120:sc= 0.167 USER MOD Single : B 62 TYR OH : rot -179:sc= 1.23 USER MOD Single : B 63 ASN : amide:sc= 0.857 K(o=0.86,f=-0.43) USER MOD Single : B 78 SER OG : rot 180:sc= 0.169 USER MOD Single : B 82 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : B 95 CYS SG : rot 32:sc= -2.48! USER MOD Single : B 96 LYS NZ :NH3+ -158:sc= 1.01 (180deg=0.196) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 TYR OH : rot 30:sc= 0 USER MOD Single : B 104 MET CE :methyl 172:sc= -1.33 (180deg=-1.53) USER MOD Single : B 105 TYR OH : rot 30:sc= 1.22 USER MOD Single : B 106 SER OG : rot 58:sc= 1.26 USER MOD Single : B 109 THR OG1 : rot -79:sc= 1.3 USER MOD Single : B 119 SER OG : rot 20:sc= -0.0976 USER MOD Single : B 125 LYS NZ :NH3+ -176:sc= 1.29 (180deg=1.23) USER MOD Single : B 127 HIS : no HE2:sc= -1.06! C(o=-1.1!,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 202 15.836 17.714 10.698 1.00 0.00 N ATOM 2 CA ALA A 202 14.637 17.271 9.943 1.00 0.00 C ATOM 3 C ALA A 202 14.755 15.803 9.537 1.00 0.00 C ATOM 4 O ALA A 202 13.827 15.232 8.953 1.00 0.00 O ATOM 5 CB ALA A 202 14.432 18.140 8.710 1.00 0.00 C ATOM 0 HA ALA A 202 13.772 17.377 10.597 1.00 0.00 H new ATOM 0 HB1 ALA A 202 13.549 17.801 8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 202 14.295 19.177 9.015 1.00 0.00 H new ATOM 0 HB3 ALA A 202 15.306 18.065 8.062 1.00 0.00 H new ATOM 11 N ASN A 203 15.896 15.195 9.838 1.00 0.00 N ATOM 12 CA ASN A 203 16.130 13.799 9.503 1.00 0.00 C ATOM 13 C ASN A 203 15.972 12.928 10.740 1.00 0.00 C ATOM 14 O ASN A 203 16.594 13.187 11.772 1.00 0.00 O ATOM 15 CB ASN A 203 17.532 13.621 8.911 1.00 0.00 C ATOM 16 CG ASN A 203 17.821 12.183 8.524 1.00 0.00 C ATOM 17 OD1 ASN A 203 16.935 11.459 8.074 1.00 0.00 O ATOM 18 ND2 ASN A 203 19.060 11.756 8.709 1.00 0.00 N ATOM 0 H ASN A 203 16.675 15.650 10.315 1.00 0.00 H new ATOM 0 HA ASN A 203 15.394 13.492 8.759 1.00 0.00 H new ATOM 0 HB2 ASN A 203 17.636 14.258 8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.274 13.955 9.636 1.00 0.00 H new ATOM 0 HD21 ASN A 203 19.308 10.795 8.476 1.00 0.00 H new ATOM 0 HD22 ASN A 203 19.767 12.388 9.085 1.00 0.00 H new ATOM 25 N GLY A 204 15.133 11.908 10.641 1.00 0.00 N ATOM 26 CA GLY A 204 14.915 11.020 11.765 1.00 0.00 C ATOM 27 C GLY A 204 15.562 9.669 11.547 1.00 0.00 C ATOM 28 O GLY A 204 15.319 8.722 12.297 1.00 0.00 O ATOM 0 H GLY A 204 14.599 11.679 9.803 1.00 0.00 H new ATOM 0 HA2 GLY A 204 15.318 11.474 12.670 1.00 0.00 H new ATOM 0 HA3 GLY A 204 13.844 10.889 11.923 1.00 0.00 H new ATOM 32 N LEU A 205 16.386 9.581 10.516 1.00 0.00 N ATOM 33 CA LEU A 205 17.069 8.343 10.190 1.00 0.00 C ATOM 34 C LEU A 205 18.495 8.362 10.719 1.00 0.00 C ATOM 35 O LEU A 205 19.023 9.414 11.081 1.00 0.00 O ATOM 36 CB LEU A 205 17.084 8.127 8.674 1.00 0.00 C ATOM 37 CG LEU A 205 15.711 8.153 7.995 1.00 0.00 C ATOM 38 CD1 LEU A 205 15.863 8.061 6.486 1.00 0.00 C ATOM 39 CD2 LEU A 205 14.840 7.019 8.516 1.00 0.00 C ATOM 0 H LEU A 205 16.598 10.357 9.889 1.00 0.00 H new ATOM 0 HA LEU A 205 16.529 7.522 10.663 1.00 0.00 H new ATOM 0 HB2 LEU A 205 17.710 8.895 8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 205 17.556 7.167 8.465 1.00 0.00 H new ATOM 0 HG LEU A 205 15.224 9.098 8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.878 8.081 6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 205 16.452 8.905 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 205 16.368 7.131 6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.868 7.051 8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.322 6.064 8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 205 14.706 7.128 9.592 1.00 0.00 H new ATOM 51 N THR A 206 19.103 7.192 10.772 1.00 0.00 N ATOM 52 CA THR A 206 20.470 7.052 11.239 1.00 0.00 C ATOM 53 C THR A 206 21.436 7.279 10.081 1.00 0.00 C ATOM 54 O THR A 206 21.107 6.969 8.937 1.00 0.00 O ATOM 55 CB THR A 206 20.691 5.643 11.816 1.00 0.00 C ATOM 56 OG1 THR A 206 19.421 5.055 12.132 1.00 0.00 O ATOM 57 CG2 THR A 206 21.559 5.682 13.063 1.00 0.00 C ATOM 0 H THR A 206 18.665 6.314 10.493 1.00 0.00 H new ATOM 0 HA THR A 206 20.652 7.792 12.018 1.00 0.00 H new ATOM 0 HB THR A 206 21.207 5.044 11.066 1.00 0.00 H new ATOM 0 HG1 THR A 206 19.559 4.163 12.513 1.00 0.00 H new ATOM 0 HG21 THR A 206 21.694 4.670 13.444 1.00 0.00 H new ATOM 0 HG22 THR A 206 22.531 6.110 12.817 1.00 0.00 H new ATOM 0 HG23 THR A 206 21.075 6.294 13.824 1.00 0.00 H new ATOM 65 N VAL A 207 22.617 7.812 10.373 1.00 0.00 N ATOM 66 CA VAL A 207 23.624 8.071 9.342 1.00 0.00 C ATOM 67 C VAL A 207 23.904 6.810 8.520 1.00 0.00 C ATOM 68 O VAL A 207 24.056 6.869 7.297 1.00 0.00 O ATOM 69 CB VAL A 207 24.937 8.598 9.964 1.00 0.00 C ATOM 70 CG1 VAL A 207 26.067 8.612 8.945 1.00 0.00 C ATOM 71 CG2 VAL A 207 24.728 9.989 10.541 1.00 0.00 C ATOM 0 H VAL A 207 22.904 8.075 11.316 1.00 0.00 H new ATOM 0 HA VAL A 207 23.223 8.838 8.679 1.00 0.00 H new ATOM 0 HB VAL A 207 25.221 7.920 10.769 1.00 0.00 H new ATOM 0 HG11 VAL A 207 26.976 8.988 9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 207 26.240 7.600 8.579 1.00 0.00 H new ATOM 0 HG13 VAL A 207 25.796 9.258 8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 207 25.661 10.347 10.975 1.00 0.00 H new ATOM 0 HG22 VAL A 207 24.413 10.668 9.749 1.00 0.00 H new ATOM 0 HG23 VAL A 207 23.960 9.951 11.313 1.00 0.00 H new ATOM 81 N ALA A 208 23.968 5.671 9.198 1.00 0.00 N ATOM 82 CA ALA A 208 24.202 4.395 8.536 1.00 0.00 C ATOM 83 C ALA A 208 23.069 4.076 7.564 1.00 0.00 C ATOM 84 O ALA A 208 23.301 3.590 6.458 1.00 0.00 O ATOM 85 CB ALA A 208 24.346 3.290 9.568 1.00 0.00 C ATOM 0 H ALA A 208 23.861 5.606 10.210 1.00 0.00 H new ATOM 0 HA ALA A 208 25.128 4.464 7.966 1.00 0.00 H new ATOM 0 HB1 ALA A 208 24.521 2.340 9.062 1.00 0.00 H new ATOM 0 HB2 ALA A 208 25.188 3.512 10.224 1.00 0.00 H new ATOM 0 HB3 ALA A 208 23.433 3.223 10.160 1.00 0.00 H new ATOM 91 N GLN A 209 21.845 4.384 7.979 1.00 0.00 N ATOM 92 CA GLN A 209 20.667 4.139 7.154 1.00 0.00 C ATOM 93 C GLN A 209 20.620 5.122 5.992 1.00 0.00 C ATOM 94 O GLN A 209 20.186 4.776 4.894 1.00 0.00 O ATOM 95 CB GLN A 209 19.390 4.251 7.987 1.00 0.00 C ATOM 96 CG GLN A 209 19.184 3.088 8.944 1.00 0.00 C ATOM 97 CD GLN A 209 17.777 3.040 9.504 1.00 0.00 C ATOM 98 OE1 GLN A 209 16.881 2.456 8.904 1.00 0.00 O ATOM 99 NE2 GLN A 209 17.576 3.641 10.666 1.00 0.00 N ATOM 0 H GLN A 209 21.642 4.805 8.885 1.00 0.00 H new ATOM 0 HA GLN A 209 20.734 3.126 6.757 1.00 0.00 H new ATOM 0 HB2 GLN A 209 19.418 5.179 8.557 1.00 0.00 H new ATOM 0 HB3 GLN A 209 18.533 4.315 7.316 1.00 0.00 H new ATOM 0 HG2 GLN A 209 19.398 2.153 8.426 1.00 0.00 H new ATOM 0 HG3 GLN A 209 19.896 3.167 9.765 1.00 0.00 H new ATOM 0 HE21 GLN A 209 18.347 4.117 11.134 1.00 0.00 H new ATOM 0 HE22 GLN A 209 16.650 3.629 11.093 1.00 0.00 H new ATOM 108 N ASN A 210 21.073 6.348 6.241 1.00 0.00 N ATOM 109 CA ASN A 210 21.100 7.379 5.209 1.00 0.00 C ATOM 110 C ASN A 210 21.997 6.938 4.063 1.00 0.00 C ATOM 111 O ASN A 210 21.705 7.198 2.896 1.00 0.00 O ATOM 112 CB ASN A 210 21.591 8.715 5.776 1.00 0.00 C ATOM 113 CG ASN A 210 20.464 9.549 6.357 1.00 0.00 C ATOM 114 OD1 ASN A 210 20.140 9.440 7.538 1.00 0.00 O ATOM 115 ND2 ASN A 210 19.859 10.390 5.532 1.00 0.00 N ATOM 0 H ASN A 210 21.426 6.651 7.149 1.00 0.00 H new ATOM 0 HA ASN A 210 20.084 7.521 4.840 1.00 0.00 H new ATOM 0 HB2 ASN A 210 22.335 8.526 6.550 1.00 0.00 H new ATOM 0 HB3 ASN A 210 22.088 9.280 4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 210 19.096 10.976 5.870 1.00 0.00 H new ATOM 0 HD22 ASN A 210 20.156 10.452 4.558 1.00 0.00 H new ATOM 122 N GLN A 211 23.088 6.260 4.412 1.00 0.00 N ATOM 123 CA GLN A 211 24.023 5.742 3.420 1.00 0.00 C ATOM 124 C GLN A 211 23.318 4.713 2.548 1.00 0.00 C ATOM 125 O GLN A 211 23.412 4.751 1.323 1.00 0.00 O ATOM 126 CB GLN A 211 25.230 5.094 4.102 1.00 0.00 C ATOM 127 CG GLN A 211 26.266 6.087 4.600 1.00 0.00 C ATOM 128 CD GLN A 211 27.231 5.465 5.590 1.00 0.00 C ATOM 129 OE1 GLN A 211 28.234 4.857 5.209 1.00 0.00 O ATOM 130 NE2 GLN A 211 26.934 5.612 6.871 1.00 0.00 N ATOM 0 H GLN A 211 23.346 6.057 5.378 1.00 0.00 H new ATOM 0 HA GLN A 211 24.374 6.570 2.805 1.00 0.00 H new ATOM 0 HB2 GLN A 211 24.881 4.496 4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 211 25.706 4.409 3.400 1.00 0.00 H new ATOM 0 HG2 GLN A 211 26.824 6.482 3.751 1.00 0.00 H new ATOM 0 HG3 GLN A 211 25.761 6.931 5.070 1.00 0.00 H new ATOM 0 HE21 GLN A 211 26.094 6.122 7.145 1.00 0.00 H new ATOM 0 HE22 GLN A 211 27.545 5.215 7.585 1.00 0.00 H new ATOM 139 N VAL A 212 22.599 3.806 3.203 1.00 0.00 N ATOM 140 CA VAL A 212 21.849 2.760 2.517 1.00 0.00 C ATOM 141 C VAL A 212 20.833 3.380 1.565 1.00 0.00 C ATOM 142 O VAL A 212 20.745 3.002 0.395 1.00 0.00 O ATOM 143 CB VAL A 212 21.110 1.855 3.528 1.00 0.00 C ATOM 144 CG1 VAL A 212 20.274 0.802 2.815 1.00 0.00 C ATOM 145 CG2 VAL A 212 22.095 1.200 4.484 1.00 0.00 C ATOM 0 H VAL A 212 22.520 3.776 4.220 1.00 0.00 H new ATOM 0 HA VAL A 212 22.559 2.154 1.954 1.00 0.00 H new ATOM 0 HB VAL A 212 20.434 2.484 4.107 1.00 0.00 H new ATOM 0 HG11 VAL A 212 19.766 0.180 3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 212 19.534 1.292 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 212 20.922 0.178 2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 212 21.554 0.567 5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 212 22.801 0.592 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 212 22.637 1.971 5.032 1.00 0.00 H new ATOM 155 N LEU A 213 20.086 4.349 2.081 1.00 0.00 N ATOM 156 CA LEU A 213 19.071 5.048 1.306 1.00 0.00 C ATOM 157 C LEU A 213 19.695 5.761 0.108 1.00 0.00 C ATOM 158 O LEU A 213 19.239 5.606 -1.027 1.00 0.00 O ATOM 159 CB LEU A 213 18.346 6.059 2.200 1.00 0.00 C ATOM 160 CG LEU A 213 17.442 7.053 1.471 1.00 0.00 C ATOM 161 CD1 LEU A 213 16.198 6.361 0.942 1.00 0.00 C ATOM 162 CD2 LEU A 213 17.068 8.201 2.395 1.00 0.00 C ATOM 0 H LEU A 213 20.167 4.671 3.046 1.00 0.00 H new ATOM 0 HA LEU A 213 18.355 4.316 0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 213 17.744 5.511 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 213 19.092 6.619 2.764 1.00 0.00 H new ATOM 0 HG LEU A 213 17.989 7.458 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 213 15.569 7.087 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 213 16.488 5.574 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 213 15.643 5.925 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 213 16.424 8.901 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 213 16.539 7.811 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 213 17.972 8.715 2.721 1.00 0.00 H new ATOM 174 N ASN A 214 20.746 6.530 0.369 1.00 0.00 N ATOM 175 CA ASN A 214 21.431 7.282 -0.678 1.00 0.00 C ATOM 176 C ASN A 214 21.968 6.357 -1.765 1.00 0.00 C ATOM 177 O ASN A 214 21.821 6.640 -2.952 1.00 0.00 O ATOM 178 CB ASN A 214 22.579 8.104 -0.084 1.00 0.00 C ATOM 179 CG ASN A 214 22.826 9.397 -0.841 1.00 0.00 C ATOM 180 OD1 ASN A 214 22.545 9.501 -2.035 1.00 0.00 O ATOM 181 ND2 ASN A 214 23.354 10.396 -0.151 1.00 0.00 N ATOM 0 H ASN A 214 21.144 6.650 1.300 1.00 0.00 H new ATOM 0 HA ASN A 214 20.703 7.956 -1.130 1.00 0.00 H new ATOM 0 HB2 ASN A 214 22.355 8.335 0.957 1.00 0.00 H new ATOM 0 HB3 ASN A 214 23.490 7.505 -0.089 1.00 0.00 H new ATOM 0 HD21 ASN A 214 23.541 11.289 -0.608 1.00 0.00 H new ATOM 0 HD22 ASN A 214 23.574 10.273 0.837 1.00 0.00 H new ATOM 188 N LEU A 215 22.562 5.244 -1.352 1.00 0.00 N ATOM 189 CA LEU A 215 23.132 4.272 -2.283 1.00 0.00 C ATOM 190 C LEU A 215 22.102 3.784 -3.300 1.00 0.00 C ATOM 191 O LEU A 215 22.414 3.619 -4.479 1.00 0.00 O ATOM 192 CB LEU A 215 23.695 3.075 -1.510 1.00 0.00 C ATOM 193 CG LEU A 215 25.226 2.980 -1.459 1.00 0.00 C ATOM 194 CD1 LEU A 215 25.790 2.705 -2.844 1.00 0.00 C ATOM 195 CD2 LEU A 215 25.824 4.257 -0.883 1.00 0.00 C ATOM 0 H LEU A 215 22.663 4.989 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 215 23.932 4.772 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 215 23.317 3.115 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 215 23.307 2.160 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 215 25.496 2.150 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 215 26.877 2.641 -2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 215 25.390 1.763 -3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 215 25.508 3.513 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 215 26.910 4.170 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 215 25.544 5.104 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 215 25.446 4.412 0.128 1.00 0.00 H new ATOM 207 N ILE A 216 20.876 3.574 -2.842 1.00 0.00 N ATOM 208 CA ILE A 216 19.809 3.082 -3.703 1.00 0.00 C ATOM 209 C ILE A 216 19.332 4.139 -4.702 1.00 0.00 C ATOM 210 O ILE A 216 19.245 3.873 -5.901 1.00 0.00 O ATOM 211 CB ILE A 216 18.603 2.593 -2.869 1.00 0.00 C ATOM 212 CG1 ILE A 216 19.040 1.503 -1.887 1.00 0.00 C ATOM 213 CG2 ILE A 216 17.493 2.077 -3.775 1.00 0.00 C ATOM 214 CD1 ILE A 216 17.981 1.143 -0.865 1.00 0.00 C ATOM 0 H ILE A 216 20.595 3.737 -1.875 1.00 0.00 H new ATOM 0 HA ILE A 216 20.230 2.247 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 216 18.215 3.439 -2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.310 0.608 -2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 216 19.938 1.835 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 216 16.655 1.738 -3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 216 17.161 2.878 -4.436 1.00 0.00 H new ATOM 0 HG23 ILE A 216 17.868 1.245 -4.372 1.00 0.00 H new ATOM 0 HD11 ILE A 216 18.363 0.365 -0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 216 17.727 2.025 -0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 216 17.090 0.779 -1.377 1.00 0.00 H new ATOM 226 N LYS A 217 19.029 5.338 -4.214 1.00 0.00 N ATOM 227 CA LYS A 217 18.533 6.402 -5.085 1.00 0.00 C ATOM 228 C LYS A 217 19.630 6.980 -5.981 1.00 0.00 C ATOM 229 O LYS A 217 19.352 7.429 -7.093 1.00 0.00 O ATOM 230 CB LYS A 217 17.860 7.512 -4.268 1.00 0.00 C ATOM 231 CG LYS A 217 18.620 7.923 -3.016 1.00 0.00 C ATOM 232 CD LYS A 217 19.262 9.292 -3.173 1.00 0.00 C ATOM 233 CE LYS A 217 18.220 10.389 -3.318 1.00 0.00 C ATOM 234 NZ LYS A 217 18.812 11.738 -3.140 1.00 0.00 N ATOM 0 H LYS A 217 19.116 5.597 -3.231 1.00 0.00 H new ATOM 0 HA LYS A 217 17.788 5.951 -5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 217 17.733 8.388 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 217 16.863 7.180 -3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 217 17.939 7.936 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 217 19.390 7.183 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 217 19.891 9.500 -2.308 1.00 0.00 H new ATOM 0 HD3 LYS A 217 19.913 9.291 -4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 217 17.757 10.322 -4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 217 17.429 10.239 -2.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 18.178 12.452 -3.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 18.939 11.930 -2.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 19.735 11.778 -3.618 1.00 0.00 H new ATOM 248 N ALA A 218 20.869 6.960 -5.512 1.00 0.00 N ATOM 249 CA ALA A 218 21.982 7.489 -6.293 1.00 0.00 C ATOM 250 C ALA A 218 22.618 6.398 -7.149 1.00 0.00 C ATOM 251 O ALA A 218 23.710 6.571 -7.690 1.00 0.00 O ATOM 252 CB ALA A 218 23.021 8.124 -5.380 1.00 0.00 C ATOM 0 H ALA A 218 21.130 6.586 -4.600 1.00 0.00 H new ATOM 0 HA ALA A 218 21.591 8.257 -6.960 1.00 0.00 H new ATOM 0 HB1 ALA A 218 23.844 8.513 -5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 218 22.563 8.939 -4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 218 23.401 7.375 -4.685 1.00 0.00 H new ATOM 258 N CYS A 219 21.928 5.274 -7.269 1.00 0.00 N ATOM 259 CA CYS A 219 22.421 4.163 -8.060 1.00 0.00 C ATOM 260 C CYS A 219 22.036 4.350 -9.525 1.00 0.00 C ATOM 261 O CYS A 219 20.868 4.579 -9.845 1.00 0.00 O ATOM 262 CB CYS A 219 21.860 2.844 -7.531 1.00 0.00 C ATOM 263 SG CYS A 219 22.532 1.379 -8.348 1.00 0.00 S ATOM 0 H CYS A 219 21.024 5.110 -6.827 1.00 0.00 H new ATOM 0 HA CYS A 219 23.508 4.134 -7.983 1.00 0.00 H new ATOM 0 HB2 CYS A 219 22.064 2.777 -6.462 1.00 0.00 H new ATOM 0 HB3 CYS A 219 20.776 2.848 -7.649 1.00 0.00 H new ATOM 0 HG CYS A 219 21.654 0.421 -8.312 1.00 0.00 H new ATOM 269 N PRO A 220 23.016 4.253 -10.436 1.00 0.00 N ATOM 270 CA PRO A 220 22.790 4.418 -11.869 1.00 0.00 C ATOM 271 C PRO A 220 22.304 3.132 -12.537 1.00 0.00 C ATOM 272 O PRO A 220 22.548 2.903 -13.722 1.00 0.00 O ATOM 273 CB PRO A 220 24.176 4.797 -12.378 1.00 0.00 C ATOM 274 CG PRO A 220 25.112 4.063 -11.481 1.00 0.00 C ATOM 275 CD PRO A 220 24.435 3.978 -10.136 1.00 0.00 C ATOM 0 HA PRO A 220 22.014 5.152 -12.088 1.00 0.00 H new ATOM 0 HB2 PRO A 220 24.311 4.504 -13.419 1.00 0.00 H new ATOM 0 HB3 PRO A 220 24.338 5.874 -12.326 1.00 0.00 H new ATOM 0 HG2 PRO A 220 25.325 3.068 -11.872 1.00 0.00 H new ATOM 0 HG3 PRO A 220 26.065 4.586 -11.403 1.00 0.00 H new ATOM 0 HD2 PRO A 220 24.565 2.994 -9.685 1.00 0.00 H new ATOM 0 HD3 PRO A 220 24.844 4.706 -9.436 1.00 0.00 H new ATOM 283 N ARG A 221 21.626 2.293 -11.773 1.00 0.00 N ATOM 284 CA ARG A 221 21.108 1.039 -12.296 1.00 0.00 C ATOM 285 C ARG A 221 19.615 1.152 -12.573 1.00 0.00 C ATOM 286 O ARG A 221 18.868 1.707 -11.767 1.00 0.00 O ATOM 287 CB ARG A 221 21.377 -0.102 -11.318 1.00 0.00 C ATOM 288 CG ARG A 221 22.827 -0.554 -11.296 1.00 0.00 C ATOM 289 CD ARG A 221 22.976 -1.965 -11.839 1.00 0.00 C ATOM 290 NE ARG A 221 22.110 -2.912 -11.138 1.00 0.00 N ATOM 291 CZ ARG A 221 22.512 -3.678 -10.123 1.00 0.00 C ATOM 292 NH1 ARG A 221 23.778 -3.640 -9.718 1.00 0.00 N ATOM 293 NH2 ARG A 221 21.650 -4.488 -9.517 1.00 0.00 N ATOM 0 H ARG A 221 21.421 2.457 -10.787 1.00 0.00 H new ATOM 0 HA ARG A 221 21.621 0.822 -13.233 1.00 0.00 H new ATOM 0 HB2 ARG A 221 21.088 0.214 -10.316 1.00 0.00 H new ATOM 0 HB3 ARG A 221 20.744 -0.950 -11.579 1.00 0.00 H new ATOM 0 HG2 ARG A 221 23.432 0.132 -11.889 1.00 0.00 H new ATOM 0 HG3 ARG A 221 23.207 -0.513 -10.275 1.00 0.00 H new ATOM 0 HD2 ARG A 221 22.736 -1.972 -12.902 1.00 0.00 H new ATOM 0 HD3 ARG A 221 24.014 -2.283 -11.744 1.00 0.00 H new ATOM 0 HE ARG A 221 21.140 -2.992 -11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 221 24.444 -3.024 -10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 221 24.083 -4.227 -8.941 1.00 0.00 H new ATOM 0 HH21 ARG A 221 20.679 -4.524 -9.828 1.00 0.00 H new ATOM 0 HH22 ARG A 221 21.959 -5.073 -8.741 1.00 0.00 H new ATOM 307 N PRO A 222 19.162 0.623 -13.716 1.00 0.00 N ATOM 308 CA PRO A 222 17.750 0.668 -14.113 1.00 0.00 C ATOM 309 C PRO A 222 16.853 -0.140 -13.181 1.00 0.00 C ATOM 310 O PRO A 222 15.653 0.116 -13.081 1.00 0.00 O ATOM 311 CB PRO A 222 17.743 0.057 -15.521 1.00 0.00 C ATOM 312 CG PRO A 222 19.163 0.079 -15.969 1.00 0.00 C ATOM 313 CD PRO A 222 19.989 -0.052 -14.726 1.00 0.00 C ATOM 0 HA PRO A 222 17.358 1.684 -14.075 1.00 0.00 H new ATOM 0 HB2 PRO A 222 17.352 -0.960 -15.506 1.00 0.00 H new ATOM 0 HB3 PRO A 222 17.109 0.632 -16.196 1.00 0.00 H new ATOM 0 HG2 PRO A 222 19.367 -0.738 -16.661 1.00 0.00 H new ATOM 0 HG3 PRO A 222 19.392 1.006 -16.494 1.00 0.00 H new ATOM 0 HD2 PRO A 222 20.171 -1.095 -14.469 1.00 0.00 H new ATOM 0 HD3 PRO A 222 20.963 0.424 -14.835 1.00 0.00 H new ATOM 321 N GLU A 223 17.441 -1.104 -12.492 1.00 0.00 N ATOM 322 CA GLU A 223 16.696 -1.958 -11.580 1.00 0.00 C ATOM 323 C GLU A 223 16.813 -1.450 -10.150 1.00 0.00 C ATOM 324 O GLU A 223 16.255 -2.037 -9.222 1.00 0.00 O ATOM 325 CB GLU A 223 17.214 -3.398 -11.656 1.00 0.00 C ATOM 326 CG GLU A 223 17.636 -3.837 -13.050 1.00 0.00 C ATOM 327 CD GLU A 223 19.071 -3.467 -13.374 1.00 0.00 C ATOM 328 OE1 GLU A 223 19.779 -2.965 -12.473 1.00 0.00 O ATOM 329 OE2 GLU A 223 19.497 -3.677 -14.530 1.00 0.00 O ATOM 0 H GLU A 223 18.437 -1.316 -12.547 1.00 0.00 H new ATOM 0 HA GLU A 223 15.648 -1.937 -11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.064 -3.502 -10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.436 -4.071 -11.295 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.515 -4.917 -13.138 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.973 -3.381 -13.786 1.00 0.00 H new ATOM 336 N GLY A 224 17.538 -0.353 -9.980 1.00 0.00 N ATOM 337 CA GLY A 224 17.730 0.207 -8.662 1.00 0.00 C ATOM 338 C GLY A 224 18.913 -0.420 -7.963 1.00 0.00 C ATOM 339 O GLY A 224 20.054 -0.253 -8.393 1.00 0.00 O ATOM 0 H GLY A 224 17.996 0.158 -10.734 1.00 0.00 H new ATOM 0 HA2 GLY A 224 17.881 1.284 -8.741 1.00 0.00 H new ATOM 0 HA3 GLY A 224 16.830 0.054 -8.066 1.00 0.00 H new ATOM 343 N LEU A 225 18.645 -1.151 -6.896 1.00 0.00 N ATOM 344 CA LEU A 225 19.694 -1.811 -6.141 1.00 0.00 C ATOM 345 C LEU A 225 19.144 -3.054 -5.455 1.00 0.00 C ATOM 346 O LEU A 225 18.182 -2.975 -4.694 1.00 0.00 O ATOM 347 CB LEU A 225 20.282 -0.852 -5.101 1.00 0.00 C ATOM 348 CG LEU A 225 21.717 -1.159 -4.667 1.00 0.00 C ATOM 349 CD1 LEU A 225 22.669 -1.038 -5.848 1.00 0.00 C ATOM 350 CD2 LEU A 225 22.145 -0.226 -3.545 1.00 0.00 C ATOM 0 H LEU A 225 17.705 -1.303 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 225 20.485 -2.110 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 225 20.251 0.160 -5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 225 19.643 -0.863 -4.218 1.00 0.00 H new ATOM 0 HG LEU A 225 21.752 -2.184 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 225 23.685 -1.260 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 225 22.376 -1.744 -6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 225 22.629 -0.024 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 225 23.168 -0.458 -3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 225 22.093 0.806 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 225 21.481 -0.356 -2.690 1.00 0.00 H new ATOM 362 N ASN A 226 19.742 -4.199 -5.748 1.00 0.00 N ATOM 363 CA ASN A 226 19.314 -5.457 -5.149 1.00 0.00 C ATOM 364 C ASN A 226 19.876 -5.581 -3.742 1.00 0.00 C ATOM 365 O ASN A 226 20.761 -4.816 -3.351 1.00 0.00 O ATOM 366 CB ASN A 226 19.791 -6.647 -5.988 1.00 0.00 C ATOM 367 CG ASN A 226 18.789 -7.075 -7.039 1.00 0.00 C ATOM 368 OD1 ASN A 226 18.770 -6.545 -8.150 1.00 0.00 O ATOM 369 ND2 ASN A 226 17.958 -8.047 -6.699 1.00 0.00 N ATOM 0 H ASN A 226 20.525 -4.284 -6.396 1.00 0.00 H new ATOM 0 HA ASN A 226 18.225 -5.462 -5.112 1.00 0.00 H new ATOM 0 HB2 ASN A 226 20.730 -6.386 -6.476 1.00 0.00 H new ATOM 0 HB3 ASN A 226 19.998 -7.489 -5.328 1.00 0.00 H new ATOM 0 HD21 ASN A 226 17.267 -8.385 -7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 226 18.008 -8.458 -5.767 1.00 0.00 H new ATOM 376 N PHE A 227 19.384 -6.554 -2.987 1.00 0.00 N ATOM 377 CA PHE A 227 19.866 -6.772 -1.630 1.00 0.00 C ATOM 378 C PHE A 227 21.323 -7.209 -1.694 1.00 0.00 C ATOM 379 O PHE A 227 22.144 -6.833 -0.855 1.00 0.00 O ATOM 380 CB PHE A 227 19.017 -7.828 -0.915 1.00 0.00 C ATOM 381 CG PHE A 227 19.076 -7.740 0.583 1.00 0.00 C ATOM 382 CD1 PHE A 227 18.200 -6.918 1.275 1.00 0.00 C ATOM 383 CD2 PHE A 227 20.001 -8.480 1.299 1.00 0.00 C ATOM 384 CE1 PHE A 227 18.247 -6.836 2.653 1.00 0.00 C ATOM 385 CE2 PHE A 227 20.053 -8.401 2.677 1.00 0.00 C ATOM 386 CZ PHE A 227 19.175 -7.579 3.355 1.00 0.00 C ATOM 0 H PHE A 227 18.656 -7.201 -3.289 1.00 0.00 H new ATOM 0 HA PHE A 227 19.785 -5.845 -1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 227 17.980 -7.725 -1.235 1.00 0.00 H new ATOM 0 HB3 PHE A 227 19.349 -8.819 -1.225 1.00 0.00 H new ATOM 0 HD1 PHE A 227 17.472 -6.335 0.730 1.00 0.00 H new ATOM 0 HD2 PHE A 227 20.689 -9.126 0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 227 17.559 -6.192 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 227 20.780 -8.982 3.224 1.00 0.00 H new ATOM 0 HZ PHE A 227 19.214 -7.517 4.433 1.00 0.00 H new ATOM 396 N GLN A 228 21.636 -7.990 -2.724 1.00 0.00 N ATOM 397 CA GLN A 228 22.989 -8.473 -2.945 1.00 0.00 C ATOM 398 C GLN A 228 23.907 -7.313 -3.303 1.00 0.00 C ATOM 399 O GLN A 228 25.088 -7.314 -2.967 1.00 0.00 O ATOM 400 CB GLN A 228 23.013 -9.518 -4.063 1.00 0.00 C ATOM 401 CG GLN A 228 22.481 -9.004 -5.394 1.00 0.00 C ATOM 402 CD GLN A 228 23.452 -9.224 -6.535 1.00 0.00 C ATOM 403 OE1 GLN A 228 24.171 -10.221 -6.573 1.00 0.00 O ATOM 404 NE2 GLN A 228 23.501 -8.282 -7.462 1.00 0.00 N ATOM 0 H GLN A 228 20.962 -8.302 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 228 23.342 -8.939 -2.025 1.00 0.00 H new ATOM 0 HB2 GLN A 228 24.037 -9.866 -4.201 1.00 0.00 H new ATOM 0 HB3 GLN A 228 22.422 -10.381 -3.755 1.00 0.00 H new ATOM 0 HG2 GLN A 228 21.540 -9.504 -5.622 1.00 0.00 H new ATOM 0 HG3 GLN A 228 22.264 -7.939 -5.307 1.00 0.00 H new ATOM 0 HE21 GLN A 228 22.888 -7.469 -7.396 1.00 0.00 H new ATOM 0 HE22 GLN A 228 24.151 -8.368 -8.243 1.00 0.00 H new ATOM 413 N ASP A 229 23.345 -6.317 -3.977 1.00 0.00 N ATOM 414 CA ASP A 229 24.102 -5.144 -4.385 1.00 0.00 C ATOM 415 C ASP A 229 24.327 -4.232 -3.192 1.00 0.00 C ATOM 416 O ASP A 229 25.381 -3.611 -3.063 1.00 0.00 O ATOM 417 CB ASP A 229 23.368 -4.384 -5.490 1.00 0.00 C ATOM 418 CG ASP A 229 23.451 -5.075 -6.834 1.00 0.00 C ATOM 419 OD1 ASP A 229 24.503 -4.978 -7.496 1.00 0.00 O ATOM 420 OD2 ASP A 229 22.456 -5.706 -7.247 1.00 0.00 O ATOM 0 H ASP A 229 22.363 -6.300 -4.253 1.00 0.00 H new ATOM 0 HA ASP A 229 25.066 -5.473 -4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 229 22.321 -4.268 -5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 229 23.788 -3.382 -5.576 1.00 0.00 H new ATOM 425 N LEU A 230 23.327 -4.163 -2.319 1.00 0.00 N ATOM 426 CA LEU A 230 23.408 -3.343 -1.116 1.00 0.00 C ATOM 427 C LEU A 230 24.581 -3.782 -0.249 1.00 0.00 C ATOM 428 O LEU A 230 25.415 -2.966 0.141 1.00 0.00 O ATOM 429 CB LEU A 230 22.105 -3.439 -0.319 1.00 0.00 C ATOM 430 CG LEU A 230 21.055 -2.380 -0.660 1.00 0.00 C ATOM 431 CD1 LEU A 230 19.697 -2.767 -0.096 1.00 0.00 C ATOM 432 CD2 LEU A 230 21.481 -1.019 -0.130 1.00 0.00 C ATOM 0 H LEU A 230 22.447 -4.668 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 230 23.563 -2.307 -1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 230 21.670 -4.425 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 230 22.341 -3.366 0.743 1.00 0.00 H new ATOM 0 HG LEU A 230 20.971 -2.320 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 230 18.965 -2.000 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 230 19.385 -3.721 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 230 19.766 -2.858 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 230 20.723 -0.277 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 230 21.595 -1.070 0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 230 22.431 -0.734 -0.581 1.00 0.00 H new ATOM 444 N LYS A 231 24.648 -5.080 0.030 1.00 0.00 N ATOM 445 CA LYS A 231 25.726 -5.633 0.846 1.00 0.00 C ATOM 446 C LYS A 231 27.055 -5.589 0.089 1.00 0.00 C ATOM 447 O LYS A 231 28.128 -5.611 0.691 1.00 0.00 O ATOM 448 CB LYS A 231 25.397 -7.070 1.274 1.00 0.00 C ATOM 449 CG LYS A 231 25.196 -8.034 0.116 1.00 0.00 C ATOM 450 CD LYS A 231 24.907 -9.444 0.608 1.00 0.00 C ATOM 451 CE LYS A 231 24.752 -10.421 -0.548 1.00 0.00 C ATOM 452 NZ LYS A 231 24.687 -11.829 -0.080 1.00 0.00 N ATOM 0 H LYS A 231 23.970 -5.769 -0.296 1.00 0.00 H new ATOM 0 HA LYS A 231 25.823 -5.021 1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 231 26.203 -7.442 1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 231 24.493 -7.058 1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 231 24.371 -7.689 -0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 231 26.088 -8.042 -0.511 1.00 0.00 H new ATOM 0 HD2 LYS A 231 25.716 -9.776 1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 231 23.996 -9.441 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 231 23.847 -10.182 -1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 231 25.590 -10.306 -1.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 24.581 -12.462 -0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 25.562 -12.066 0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 23.872 -11.946 0.556 1.00 0.00 H new ATOM 466 N ASN A 232 26.974 -5.521 -1.235 1.00 0.00 N ATOM 467 CA ASN A 232 28.165 -5.458 -2.073 1.00 0.00 C ATOM 468 C ASN A 232 28.798 -4.073 -1.992 1.00 0.00 C ATOM 469 O ASN A 232 30.015 -3.938 -1.875 1.00 0.00 O ATOM 470 CB ASN A 232 27.820 -5.785 -3.529 1.00 0.00 C ATOM 471 CG ASN A 232 29.022 -5.685 -4.447 1.00 0.00 C ATOM 472 OD1 ASN A 232 30.104 -6.175 -4.128 1.00 0.00 O ATOM 473 ND2 ASN A 232 28.844 -5.035 -5.586 1.00 0.00 N ATOM 0 H ASN A 232 26.095 -5.508 -1.752 1.00 0.00 H new ATOM 0 HA ASN A 232 28.877 -6.198 -1.707 1.00 0.00 H new ATOM 0 HB2 ASN A 232 27.408 -6.793 -3.584 1.00 0.00 H new ATOM 0 HB3 ASN A 232 27.044 -5.104 -3.877 1.00 0.00 H new ATOM 0 HD21 ASN A 232 29.621 -4.925 -6.238 1.00 0.00 H new ATOM 0 HD22 ASN A 232 27.930 -4.644 -5.812 1.00 0.00 H new ATOM 480 N GLN A 233 27.964 -3.045 -2.047 1.00 0.00 N ATOM 481 CA GLN A 233 28.446 -1.673 -1.981 1.00 0.00 C ATOM 482 C GLN A 233 28.773 -1.282 -0.544 1.00 0.00 C ATOM 483 O GLN A 233 29.740 -0.563 -0.285 1.00 0.00 O ATOM 484 CB GLN A 233 27.408 -0.715 -2.576 1.00 0.00 C ATOM 485 CG GLN A 233 27.167 -0.934 -4.063 1.00 0.00 C ATOM 486 CD GLN A 233 28.431 -0.770 -4.884 1.00 0.00 C ATOM 487 OE1 GLN A 233 29.239 -1.692 -4.991 1.00 0.00 O ATOM 488 NE2 GLN A 233 28.610 0.398 -5.477 1.00 0.00 N ATOM 0 H GLN A 233 26.952 -3.134 -2.137 1.00 0.00 H new ATOM 0 HA GLN A 233 29.362 -1.603 -2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 233 26.466 -0.834 -2.041 1.00 0.00 H new ATOM 0 HB3 GLN A 233 27.738 0.312 -2.416 1.00 0.00 H new ATOM 0 HG2 GLN A 233 26.763 -1.934 -4.219 1.00 0.00 H new ATOM 0 HG3 GLN A 233 26.415 -0.228 -4.414 1.00 0.00 H new ATOM 0 HE21 GLN A 233 27.918 1.138 -5.365 1.00 0.00 H new ATOM 0 HE22 GLN A 233 29.441 0.559 -6.047 1.00 0.00 H new ATOM 497 N LEU A 234 27.973 -1.766 0.391 1.00 0.00 N ATOM 498 CA LEU A 234 28.177 -1.470 1.799 1.00 0.00 C ATOM 499 C LEU A 234 28.763 -2.684 2.513 1.00 0.00 C ATOM 500 O LEU A 234 28.104 -3.314 3.338 1.00 0.00 O ATOM 501 CB LEU A 234 26.853 -1.054 2.447 1.00 0.00 C ATOM 502 CG LEU A 234 26.166 0.153 1.800 1.00 0.00 C ATOM 503 CD1 LEU A 234 24.660 0.077 1.991 1.00 0.00 C ATOM 504 CD2 LEU A 234 26.709 1.448 2.379 1.00 0.00 C ATOM 0 H LEU A 234 27.173 -2.368 0.199 1.00 0.00 H new ATOM 0 HA LEU A 234 28.882 -0.643 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 234 26.169 -1.902 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 234 27.035 -0.829 3.498 1.00 0.00 H new ATOM 0 HG LEU A 234 26.379 0.136 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 234 24.190 0.943 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 234 24.280 -0.835 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 234 24.428 0.068 3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 234 26.210 2.295 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 234 26.526 1.471 3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 234 27.781 1.509 2.192 1.00 0.00 H new ATOM 516 N LYS A 235 30.017 -2.997 2.195 1.00 0.00 N ATOM 517 CA LYS A 235 30.703 -4.144 2.794 1.00 0.00 C ATOM 518 C LYS A 235 30.971 -3.910 4.278 1.00 0.00 C ATOM 519 O LYS A 235 31.275 -4.840 5.021 1.00 0.00 O ATOM 520 CB LYS A 235 32.024 -4.420 2.075 1.00 0.00 C ATOM 521 CG LYS A 235 31.881 -4.581 0.571 1.00 0.00 C ATOM 522 CD LYS A 235 33.225 -4.834 -0.091 1.00 0.00 C ATOM 523 CE LYS A 235 33.180 -4.523 -1.580 1.00 0.00 C ATOM 524 NZ LYS A 235 32.244 -5.416 -2.317 1.00 0.00 N ATOM 0 H LYS A 235 30.581 -2.473 1.526 1.00 0.00 H new ATOM 0 HA LYS A 235 30.049 -5.010 2.687 1.00 0.00 H new ATOM 0 HB2 LYS A 235 32.716 -3.603 2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 235 32.469 -5.325 2.487 1.00 0.00 H new ATOM 0 HG2 LYS A 235 31.206 -5.409 0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 235 31.429 -3.683 0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 235 33.989 -4.220 0.387 1.00 0.00 H new ATOM 0 HD3 LYS A 235 33.514 -5.875 0.056 1.00 0.00 H new ATOM 0 HE2 LYS A 235 32.877 -3.486 -1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 235 34.181 -4.624 -2.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 32.601 -5.573 -3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 32.172 -6.328 -1.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 31.305 -4.972 -2.363 1.00 0.00 H new ATOM 538 N HIS A 236 30.854 -2.659 4.699 1.00 0.00 N ATOM 539 CA HIS A 236 31.073 -2.292 6.093 1.00 0.00 C ATOM 540 C HIS A 236 29.788 -2.450 6.906 1.00 0.00 C ATOM 541 O HIS A 236 29.610 -1.809 7.941 1.00 0.00 O ATOM 542 CB HIS A 236 31.606 -0.851 6.198 1.00 0.00 C ATOM 543 CG HIS A 236 30.735 0.193 5.553 1.00 0.00 C ATOM 544 ND1 HIS A 236 30.903 0.616 4.252 1.00 0.00 N ATOM 545 CD2 HIS A 236 29.699 0.915 6.045 1.00 0.00 C ATOM 546 CE1 HIS A 236 30.014 1.551 3.974 1.00 0.00 C ATOM 547 NE2 HIS A 236 29.268 1.751 5.044 1.00 0.00 N ATOM 0 H HIS A 236 30.607 -1.877 4.093 1.00 0.00 H new ATOM 0 HA HIS A 236 31.822 -2.967 6.507 1.00 0.00 H new ATOM 0 HB2 HIS A 236 31.730 -0.600 7.252 1.00 0.00 H new ATOM 0 HB3 HIS A 236 32.595 -0.810 5.742 1.00 0.00 H new ATOM 0 HD2 HIS A 236 29.288 0.846 7.041 1.00 0.00 H new ATOM 0 HE1 HIS A 236 29.914 2.066 3.030 1.00 0.00 H new ATOM 0 HE2 HIS A 236 28.498 2.417 5.116 1.00 0.00 H new ATOM 556 N MET A 237 28.896 -3.303 6.424 1.00 0.00 N ATOM 557 CA MET A 237 27.631 -3.554 7.097 1.00 0.00 C ATOM 558 C MET A 237 27.306 -5.041 7.080 1.00 0.00 C ATOM 559 O MET A 237 27.889 -5.801 6.307 1.00 0.00 O ATOM 560 CB MET A 237 26.503 -2.769 6.428 1.00 0.00 C ATOM 561 CG MET A 237 26.118 -1.504 7.174 1.00 0.00 C ATOM 562 SD MET A 237 25.720 -1.815 8.904 1.00 0.00 S ATOM 563 CE MET A 237 25.069 -0.221 9.395 1.00 0.00 C ATOM 0 H MET A 237 29.027 -3.836 5.564 1.00 0.00 H new ATOM 0 HA MET A 237 27.724 -3.224 8.132 1.00 0.00 H new ATOM 0 HB2 MET A 237 26.806 -2.505 5.415 1.00 0.00 H new ATOM 0 HB3 MET A 237 25.626 -3.411 6.341 1.00 0.00 H new ATOM 0 HG2 MET A 237 26.938 -0.789 7.116 1.00 0.00 H new ATOM 0 HG3 MET A 237 25.259 -1.045 6.684 1.00 0.00 H new ATOM 0 HE1 MET A 237 24.632 -0.297 10.391 1.00 0.00 H new ATOM 0 HE2 MET A 237 25.875 0.513 9.408 1.00 0.00 H new ATOM 0 HE3 MET A 237 24.303 0.093 8.686 1.00 0.00 H new ATOM 573 N SER A 238 26.396 -5.457 7.948 1.00 0.00 N ATOM 574 CA SER A 238 25.990 -6.852 8.019 1.00 0.00 C ATOM 575 C SER A 238 24.625 -7.028 7.355 1.00 0.00 C ATOM 576 O SER A 238 23.889 -6.054 7.178 1.00 0.00 O ATOM 577 CB SER A 238 25.943 -7.309 9.478 1.00 0.00 C ATOM 578 OG SER A 238 27.134 -6.948 10.162 1.00 0.00 O ATOM 0 H SER A 238 25.924 -4.846 8.615 1.00 0.00 H new ATOM 0 HA SER A 238 26.717 -7.467 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 238 25.083 -6.861 9.976 1.00 0.00 H new ATOM 0 HB3 SER A 238 25.808 -8.390 9.520 1.00 0.00 H new ATOM 0 HG SER A 238 27.080 -7.249 11.093 1.00 0.00 H new ATOM 584 N VAL A 239 24.289 -8.264 6.995 1.00 0.00 N ATOM 585 CA VAL A 239 23.016 -8.557 6.345 1.00 0.00 C ATOM 586 C VAL A 239 21.849 -8.170 7.245 1.00 0.00 C ATOM 587 O VAL A 239 20.903 -7.515 6.803 1.00 0.00 O ATOM 588 CB VAL A 239 22.906 -10.051 5.970 1.00 0.00 C ATOM 589 CG1 VAL A 239 21.566 -10.347 5.313 1.00 0.00 C ATOM 590 CG2 VAL A 239 24.054 -10.456 5.055 1.00 0.00 C ATOM 0 H VAL A 239 24.883 -9.080 7.143 1.00 0.00 H new ATOM 0 HA VAL A 239 22.975 -7.966 5.430 1.00 0.00 H new ATOM 0 HB VAL A 239 22.971 -10.639 6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 239 21.512 -11.405 5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 239 20.760 -10.098 6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 239 21.465 -9.750 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 239 23.961 -11.512 4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 239 24.021 -9.859 4.144 1.00 0.00 H new ATOM 0 HG23 VAL A 239 25.003 -10.288 5.565 1.00 0.00 H new ATOM 600 N SER A 240 21.936 -8.557 8.512 1.00 0.00 N ATOM 601 CA SER A 240 20.898 -8.246 9.484 1.00 0.00 C ATOM 602 C SER A 240 20.713 -6.734 9.610 1.00 0.00 C ATOM 603 O SER A 240 19.592 -6.244 9.759 1.00 0.00 O ATOM 604 CB SER A 240 21.256 -8.852 10.841 1.00 0.00 C ATOM 605 OG SER A 240 21.705 -10.189 10.693 1.00 0.00 O ATOM 0 H SER A 240 22.719 -9.089 8.890 1.00 0.00 H new ATOM 0 HA SER A 240 19.958 -8.677 9.140 1.00 0.00 H new ATOM 0 HB2 SER A 240 22.032 -8.254 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 240 20.386 -8.826 11.497 1.00 0.00 H new ATOM 0 HG SER A 240 21.931 -10.558 11.573 1.00 0.00 H new ATOM 611 N SER A 241 21.818 -6.002 9.524 1.00 0.00 N ATOM 612 CA SER A 241 21.789 -4.551 9.622 1.00 0.00 C ATOM 613 C SER A 241 21.106 -3.944 8.401 1.00 0.00 C ATOM 614 O SER A 241 20.269 -3.049 8.528 1.00 0.00 O ATOM 615 CB SER A 241 23.212 -4.020 9.749 1.00 0.00 C ATOM 616 OG SER A 241 23.989 -4.870 10.577 1.00 0.00 O ATOM 0 H SER A 241 22.749 -6.394 9.386 1.00 0.00 H new ATOM 0 HA SER A 241 21.219 -4.268 10.507 1.00 0.00 H new ATOM 0 HB2 SER A 241 23.669 -3.948 8.762 1.00 0.00 H new ATOM 0 HB3 SER A 241 23.195 -3.013 10.166 1.00 0.00 H new ATOM 0 HG SER A 241 24.900 -4.515 10.646 1.00 0.00 H new ATOM 622 N ILE A 242 21.463 -4.447 7.219 1.00 0.00 N ATOM 623 CA ILE A 242 20.877 -3.966 5.974 1.00 0.00 C ATOM 624 C ILE A 242 19.372 -4.223 5.976 1.00 0.00 C ATOM 625 O ILE A 242 18.582 -3.345 5.625 1.00 0.00 O ATOM 626 CB ILE A 242 21.524 -4.639 4.738 1.00 0.00 C ATOM 627 CG1 ILE A 242 23.009 -4.265 4.640 1.00 0.00 C ATOM 628 CG2 ILE A 242 20.788 -4.248 3.458 1.00 0.00 C ATOM 629 CD1 ILE A 242 23.256 -2.785 4.435 1.00 0.00 C ATOM 0 H ILE A 242 22.155 -5.187 7.101 1.00 0.00 H new ATOM 0 HA ILE A 242 21.068 -2.895 5.908 1.00 0.00 H new ATOM 0 HB ILE A 242 21.445 -5.719 4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 242 23.515 -4.585 5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 242 23.459 -4.816 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 242 21.261 -4.733 2.604 1.00 0.00 H new ATOM 0 HG22 ILE A 242 19.747 -4.565 3.525 1.00 0.00 H new ATOM 0 HG23 ILE A 242 20.830 -3.166 3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 242 24.329 -2.600 4.376 1.00 0.00 H new ATOM 0 HD12 ILE A 242 22.780 -2.461 3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 242 22.837 -2.227 5.272 1.00 0.00 H new ATOM 641 N LYS A 243 18.985 -5.424 6.400 1.00 0.00 N ATOM 642 CA LYS A 243 17.576 -5.801 6.468 1.00 0.00 C ATOM 643 C LYS A 243 16.823 -4.865 7.408 1.00 0.00 C ATOM 644 O LYS A 243 15.706 -4.441 7.109 1.00 0.00 O ATOM 645 CB LYS A 243 17.424 -7.255 6.934 1.00 0.00 C ATOM 646 CG LYS A 243 15.983 -7.760 6.943 1.00 0.00 C ATOM 647 CD LYS A 243 15.466 -8.034 5.536 1.00 0.00 C ATOM 648 CE LYS A 243 14.643 -6.873 4.995 1.00 0.00 C ATOM 649 NZ LYS A 243 13.196 -7.207 4.898 1.00 0.00 N ATOM 0 H LYS A 243 19.630 -6.154 6.702 1.00 0.00 H new ATOM 0 HA LYS A 243 17.150 -5.714 5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 243 18.019 -7.897 6.284 1.00 0.00 H new ATOM 0 HB3 LYS A 243 17.836 -7.348 7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 243 15.922 -8.673 7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 243 15.343 -7.022 7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 243 16.308 -8.222 4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 243 14.857 -8.938 5.543 1.00 0.00 H new ATOM 0 HE2 LYS A 243 14.771 -6.006 5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 243 15.016 -6.593 4.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.685 -6.413 4.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 13.075 -8.059 4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.816 -7.383 5.850 1.00 0.00 H new ATOM 663 N GLN A 244 17.446 -4.536 8.536 1.00 0.00 N ATOM 664 CA GLN A 244 16.835 -3.640 9.511 1.00 0.00 C ATOM 665 C GLN A 244 16.618 -2.258 8.908 1.00 0.00 C ATOM 666 O GLN A 244 15.583 -1.628 9.132 1.00 0.00 O ATOM 667 CB GLN A 244 17.705 -3.523 10.759 1.00 0.00 C ATOM 668 CG GLN A 244 17.619 -4.725 11.686 1.00 0.00 C ATOM 669 CD GLN A 244 17.951 -4.374 13.122 1.00 0.00 C ATOM 670 OE1 GLN A 244 17.543 -3.191 13.545 1.00 0.00 O flip ATOM 671 NE2 GLN A 244 18.554 -5.166 13.849 1.00 0.00 N flip ATOM 0 H GLN A 244 18.372 -4.876 8.797 1.00 0.00 H new ATOM 0 HA GLN A 244 15.870 -4.061 9.792 1.00 0.00 H new ATOM 0 HB2 GLN A 244 18.743 -3.385 10.455 1.00 0.00 H new ATOM 0 HB3 GLN A 244 17.413 -2.630 11.311 1.00 0.00 H new ATOM 0 HG2 GLN A 244 16.614 -5.144 11.641 1.00 0.00 H new ATOM 0 HG3 GLN A 244 18.303 -5.499 11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 244 18.852 -6.070 13.482 1.00 0.00 H new ATOM 0 HE22 GLN A 244 18.755 -4.917 14.818 1.00 0.00 H new ATOM 680 N ALA A 245 17.602 -1.792 8.146 1.00 0.00 N ATOM 681 CA ALA A 245 17.520 -0.493 7.496 1.00 0.00 C ATOM 682 C ALA A 245 16.401 -0.496 6.465 1.00 0.00 C ATOM 683 O ALA A 245 15.578 0.414 6.425 1.00 0.00 O ATOM 684 CB ALA A 245 18.849 -0.140 6.843 1.00 0.00 C ATOM 0 H ALA A 245 18.468 -2.299 7.964 1.00 0.00 H new ATOM 0 HA ALA A 245 17.299 0.263 8.249 1.00 0.00 H new ATOM 0 HB1 ALA A 245 18.770 0.835 6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 245 19.630 -0.107 7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 245 19.100 -0.894 6.097 1.00 0.00 H new ATOM 690 N VAL A 246 16.368 -1.545 5.649 1.00 0.00 N ATOM 691 CA VAL A 246 15.347 -1.685 4.619 1.00 0.00 C ATOM 692 C VAL A 246 13.957 -1.717 5.249 1.00 0.00 C ATOM 693 O VAL A 246 13.031 -1.070 4.762 1.00 0.00 O ATOM 694 CB VAL A 246 15.565 -2.965 3.775 1.00 0.00 C ATOM 695 CG1 VAL A 246 14.399 -3.207 2.829 1.00 0.00 C ATOM 696 CG2 VAL A 246 16.869 -2.874 2.998 1.00 0.00 C ATOM 0 H VAL A 246 17.039 -2.312 5.682 1.00 0.00 H new ATOM 0 HA VAL A 246 15.426 -0.821 3.959 1.00 0.00 H new ATOM 0 HB VAL A 246 15.623 -3.811 4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 246 14.582 -4.113 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 246 13.481 -3.324 3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 246 14.297 -2.359 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 246 17.006 -3.782 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 246 16.836 -2.012 2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 246 17.700 -2.763 3.694 1.00 0.00 H new ATOM 706 N ASP A 247 13.829 -2.459 6.344 1.00 0.00 N ATOM 707 CA ASP A 247 12.561 -2.577 7.058 1.00 0.00 C ATOM 708 C ASP A 247 12.098 -1.222 7.584 1.00 0.00 C ATOM 709 O ASP A 247 10.939 -0.841 7.414 1.00 0.00 O ATOM 710 CB ASP A 247 12.700 -3.561 8.220 1.00 0.00 C ATOM 711 CG ASP A 247 11.444 -3.653 9.064 1.00 0.00 C ATOM 712 OD1 ASP A 247 10.479 -4.321 8.635 1.00 0.00 O ATOM 713 OD2 ASP A 247 11.417 -3.062 10.163 1.00 0.00 O ATOM 0 H ASP A 247 14.593 -2.991 6.759 1.00 0.00 H new ATOM 0 HA ASP A 247 11.814 -2.948 6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 247 12.942 -4.549 7.827 1.00 0.00 H new ATOM 0 HB3 ASP A 247 13.535 -3.256 8.851 1.00 0.00 H new ATOM 718 N PHE A 248 13.013 -0.490 8.203 1.00 0.00 N ATOM 719 CA PHE A 248 12.695 0.817 8.759 1.00 0.00 C ATOM 720 C PHE A 248 12.358 1.814 7.652 1.00 0.00 C ATOM 721 O PHE A 248 11.368 2.542 7.743 1.00 0.00 O ATOM 722 CB PHE A 248 13.860 1.338 9.601 1.00 0.00 C ATOM 723 CG PHE A 248 13.462 2.412 10.577 1.00 0.00 C ATOM 724 CD1 PHE A 248 12.686 2.106 11.684 1.00 0.00 C ATOM 725 CD2 PHE A 248 13.861 3.727 10.387 1.00 0.00 C ATOM 726 CE1 PHE A 248 12.318 3.088 12.585 1.00 0.00 C ATOM 727 CE2 PHE A 248 13.497 4.713 11.285 1.00 0.00 C ATOM 728 CZ PHE A 248 12.723 4.393 12.384 1.00 0.00 C ATOM 0 H PHE A 248 13.982 -0.779 8.333 1.00 0.00 H new ATOM 0 HA PHE A 248 11.820 0.707 9.399 1.00 0.00 H new ATOM 0 HB2 PHE A 248 14.303 0.506 10.149 1.00 0.00 H new ATOM 0 HB3 PHE A 248 14.631 1.729 8.937 1.00 0.00 H new ATOM 0 HD1 PHE A 248 12.365 1.088 11.845 1.00 0.00 H new ATOM 0 HD2 PHE A 248 14.463 3.983 9.528 1.00 0.00 H new ATOM 0 HE1 PHE A 248 11.715 2.835 13.444 1.00 0.00 H new ATOM 0 HE2 PHE A 248 13.817 5.732 11.128 1.00 0.00 H new ATOM 0 HZ PHE A 248 12.435 5.162 13.085 1.00 0.00 H new ATOM 738 N LEU A 249 13.171 1.830 6.602 1.00 0.00 N ATOM 739 CA LEU A 249 12.954 2.736 5.478 1.00 0.00 C ATOM 740 C LEU A 249 11.633 2.427 4.779 1.00 0.00 C ATOM 741 O LEU A 249 10.958 3.328 4.275 1.00 0.00 O ATOM 742 CB LEU A 249 14.113 2.650 4.482 1.00 0.00 C ATOM 743 CG LEU A 249 15.475 3.099 5.019 1.00 0.00 C ATOM 744 CD1 LEU A 249 16.556 2.895 3.965 1.00 0.00 C ATOM 745 CD2 LEU A 249 15.424 4.556 5.452 1.00 0.00 C ATOM 0 H LEU A 249 13.987 1.226 6.505 1.00 0.00 H new ATOM 0 HA LEU A 249 12.907 3.752 5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 249 14.199 1.619 4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 249 13.867 3.257 3.611 1.00 0.00 H new ATOM 0 HG LEU A 249 15.720 2.490 5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 249 17.518 3.219 4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 249 16.610 1.839 3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 249 16.314 3.480 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 249 16.401 4.857 5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 249 15.157 5.180 4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 249 14.677 4.676 6.237 1.00 0.00 H new ATOM 757 N SER A 250 11.269 1.151 4.742 1.00 0.00 N ATOM 758 CA SER A 250 10.018 0.736 4.125 1.00 0.00 C ATOM 759 C SER A 250 8.843 1.075 5.036 1.00 0.00 C ATOM 760 O SER A 250 7.717 1.261 4.569 1.00 0.00 O ATOM 761 CB SER A 250 10.041 -0.761 3.816 1.00 0.00 C ATOM 762 OG SER A 250 11.088 -1.070 2.914 1.00 0.00 O ATOM 0 H SER A 250 11.822 0.388 5.132 1.00 0.00 H new ATOM 0 HA SER A 250 9.899 1.277 3.186 1.00 0.00 H new ATOM 0 HB2 SER A 250 10.171 -1.326 4.739 1.00 0.00 H new ATOM 0 HB3 SER A 250 9.085 -1.064 3.389 1.00 0.00 H new ATOM 0 HG SER A 250 11.952 -0.918 3.351 1.00 0.00 H new ATOM 768 N ASN A 251 9.110 1.151 6.335 1.00 0.00 N ATOM 769 CA ASN A 251 8.081 1.495 7.306 1.00 0.00 C ATOM 770 C ASN A 251 7.792 2.987 7.235 1.00 0.00 C ATOM 771 O ASN A 251 6.635 3.401 7.177 1.00 0.00 O ATOM 772 CB ASN A 251 8.517 1.118 8.725 1.00 0.00 C ATOM 773 CG ASN A 251 7.460 1.449 9.765 1.00 0.00 C ATOM 774 OD1 ASN A 251 7.361 2.587 10.230 1.00 0.00 O ATOM 775 ND2 ASN A 251 6.671 0.455 10.147 1.00 0.00 N ATOM 0 H ASN A 251 10.031 0.979 6.739 1.00 0.00 H new ATOM 0 HA ASN A 251 7.178 0.934 7.066 1.00 0.00 H new ATOM 0 HB2 ASN A 251 8.738 0.051 8.763 1.00 0.00 H new ATOM 0 HB3 ASN A 251 9.440 1.643 8.970 1.00 0.00 H new ATOM 0 HD21 ASN A 251 5.950 0.618 10.850 1.00 0.00 H new ATOM 0 HD22 ASN A 251 6.785 -0.472 9.738 1.00 0.00 H new ATOM 782 N GLU A 252 8.861 3.782 7.238 1.00 0.00 N ATOM 783 CA GLU A 252 8.755 5.237 7.160 1.00 0.00 C ATOM 784 C GLU A 252 8.144 5.651 5.826 1.00 0.00 C ATOM 785 O GLU A 252 7.281 6.530 5.764 1.00 0.00 O ATOM 786 CB GLU A 252 10.138 5.878 7.329 1.00 0.00 C ATOM 787 CG GLU A 252 10.129 7.397 7.242 1.00 0.00 C ATOM 788 CD GLU A 252 11.520 7.981 7.098 1.00 0.00 C ATOM 789 OE1 GLU A 252 12.248 7.568 6.171 1.00 0.00 O ATOM 790 OE2 GLU A 252 11.888 8.863 7.903 1.00 0.00 O ATOM 0 H GLU A 252 9.819 3.438 7.294 1.00 0.00 H new ATOM 0 HA GLU A 252 8.106 5.584 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 252 10.549 5.582 8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 252 10.806 5.484 6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 252 9.520 7.705 6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 252 9.658 7.806 8.136 1.00 0.00 H new ATOM 797 N GLY A 253 8.584 4.993 4.764 1.00 0.00 N ATOM 798 CA GLY A 253 8.078 5.294 3.444 1.00 0.00 C ATOM 799 C GLY A 253 9.118 5.958 2.571 1.00 0.00 C ATOM 800 O GLY A 253 8.813 6.895 1.834 1.00 0.00 O ATOM 0 H GLY A 253 9.285 4.253 4.795 1.00 0.00 H new ATOM 0 HA2 GLY A 253 7.740 4.374 2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 253 7.209 5.946 3.530 1.00 0.00 H new ATOM 804 N HIS A 254 10.348 5.478 2.654 1.00 0.00 N ATOM 805 CA HIS A 254 11.430 6.040 1.863 1.00 0.00 C ATOM 806 C HIS A 254 11.809 5.116 0.712 1.00 0.00 C ATOM 807 O HIS A 254 12.191 5.582 -0.358 1.00 0.00 O ATOM 808 CB HIS A 254 12.653 6.312 2.740 1.00 0.00 C ATOM 809 CG HIS A 254 13.050 7.756 2.781 1.00 0.00 C ATOM 810 ND1 HIS A 254 13.085 8.492 3.943 1.00 0.00 N ATOM 811 CD2 HIS A 254 13.436 8.601 1.795 1.00 0.00 C ATOM 812 CE1 HIS A 254 13.474 9.723 3.673 1.00 0.00 C ATOM 813 NE2 HIS A 254 13.693 9.815 2.378 1.00 0.00 N ATOM 0 H HIS A 254 10.621 4.703 3.259 1.00 0.00 H new ATOM 0 HA HIS A 254 11.078 6.983 1.444 1.00 0.00 H new ATOM 0 HB2 HIS A 254 12.446 5.972 3.754 1.00 0.00 H new ATOM 0 HB3 HIS A 254 13.493 5.723 2.371 1.00 0.00 H new ATOM 0 HD1 HIS A 254 12.847 8.140 4.870 1.00 0.00 H new ATOM 0 HD2 HIS A 254 13.525 8.363 0.745 1.00 0.00 H new ATOM 0 HE1 HIS A 254 13.593 10.520 4.392 1.00 0.00 H new ATOM 0 HE2 HIS A 254 14.004 10.654 1.888 1.00 0.00 H new ATOM 822 N ILE A 255 11.710 3.808 0.931 1.00 0.00 N ATOM 823 CA ILE A 255 12.053 2.844 -0.112 1.00 0.00 C ATOM 824 C ILE A 255 10.971 1.782 -0.263 1.00 0.00 C ATOM 825 O ILE A 255 10.074 1.668 0.577 1.00 0.00 O ATOM 826 CB ILE A 255 13.399 2.134 0.159 1.00 0.00 C ATOM 827 CG1 ILE A 255 13.316 1.286 1.431 1.00 0.00 C ATOM 828 CG2 ILE A 255 14.535 3.143 0.257 1.00 0.00 C ATOM 829 CD1 ILE A 255 14.440 0.283 1.568 1.00 0.00 C ATOM 0 H ILE A 255 11.399 3.394 1.810 1.00 0.00 H new ATOM 0 HA ILE A 255 12.139 3.422 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 255 13.608 1.471 -0.681 1.00 0.00 H new ATOM 0 HG12 ILE A 255 13.323 1.946 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.364 0.755 1.442 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.472 2.619 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.613 3.695 -0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 255 14.335 3.838 1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.314 -0.281 2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 255 14.422 -0.402 0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 255 15.395 0.808 1.590 1.00 0.00 H new ATOM 841 N TYR A 256 11.055 1.020 -1.346 1.00 0.00 N ATOM 842 CA TYR A 256 10.111 -0.049 -1.628 1.00 0.00 C ATOM 843 C TYR A 256 10.636 -0.926 -2.755 1.00 0.00 C ATOM 844 O TYR A 256 11.619 -0.578 -3.417 1.00 0.00 O ATOM 845 CB TYR A 256 8.736 0.515 -2.006 1.00 0.00 C ATOM 846 CG TYR A 256 8.763 1.528 -3.133 1.00 0.00 C ATOM 847 CD1 TYR A 256 8.740 1.125 -4.463 1.00 0.00 C ATOM 848 CD2 TYR A 256 8.790 2.888 -2.862 1.00 0.00 C ATOM 849 CE1 TYR A 256 8.748 2.051 -5.490 1.00 0.00 C ATOM 850 CE2 TYR A 256 8.800 3.819 -3.880 1.00 0.00 C ATOM 851 CZ TYR A 256 8.777 3.397 -5.192 1.00 0.00 C ATOM 852 OH TYR A 256 8.781 4.329 -6.207 1.00 0.00 O ATOM 0 H TYR A 256 11.782 1.128 -2.054 1.00 0.00 H new ATOM 0 HA TYR A 256 10.000 -0.649 -0.725 1.00 0.00 H new ATOM 0 HB2 TYR A 256 8.084 -0.311 -2.291 1.00 0.00 H new ATOM 0 HB3 TYR A 256 8.293 0.981 -1.126 1.00 0.00 H new ATOM 0 HD1 TYR A 256 8.715 0.071 -4.698 1.00 0.00 H new ATOM 0 HD2 TYR A 256 8.803 3.224 -1.836 1.00 0.00 H new ATOM 0 HE1 TYR A 256 8.732 1.722 -6.519 1.00 0.00 H new ATOM 0 HE2 TYR A 256 8.826 4.874 -3.650 1.00 0.00 H new ATOM 0 HH TYR A 256 9.261 5.131 -5.913 1.00 0.00 H new ATOM 862 N SER A 257 9.982 -2.053 -2.967 1.00 0.00 N ATOM 863 CA SER A 257 10.365 -2.975 -4.016 1.00 0.00 C ATOM 864 C SER A 257 9.532 -2.713 -5.269 1.00 0.00 C ATOM 865 O SER A 257 8.412 -2.209 -5.181 1.00 0.00 O ATOM 866 CB SER A 257 10.173 -4.410 -3.528 1.00 0.00 C ATOM 867 OG SER A 257 10.750 -4.588 -2.244 1.00 0.00 O ATOM 0 H SER A 257 9.175 -2.352 -2.420 1.00 0.00 H new ATOM 0 HA SER A 257 11.416 -2.828 -4.267 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.110 -4.646 -3.490 1.00 0.00 H new ATOM 0 HB3 SER A 257 10.628 -5.103 -4.235 1.00 0.00 H new ATOM 0 HG SER A 257 11.439 -5.283 -2.289 1.00 0.00 H new ATOM 873 N THR A 258 10.085 -3.035 -6.430 1.00 0.00 N ATOM 874 CA THR A 258 9.387 -2.823 -7.688 1.00 0.00 C ATOM 875 C THR A 258 8.491 -4.012 -8.036 1.00 0.00 C ATOM 876 O THR A 258 7.312 -4.042 -7.688 1.00 0.00 O ATOM 877 CB THR A 258 10.387 -2.587 -8.830 1.00 0.00 C ATOM 878 OG1 THR A 258 11.580 -3.343 -8.580 1.00 0.00 O ATOM 879 CG2 THR A 258 10.728 -1.111 -8.961 1.00 0.00 C ATOM 0 H THR A 258 11.015 -3.444 -6.526 1.00 0.00 H new ATOM 0 HA THR A 258 8.761 -1.939 -7.566 1.00 0.00 H new ATOM 0 HB THR A 258 9.932 -2.913 -9.765 1.00 0.00 H new ATOM 0 HG1 THR A 258 12.219 -3.196 -9.308 1.00 0.00 H new ATOM 0 HG21 THR A 258 11.438 -0.973 -9.777 1.00 0.00 H new ATOM 0 HG22 THR A 258 9.820 -0.545 -9.170 1.00 0.00 H new ATOM 0 HG23 THR A 258 11.171 -0.756 -8.031 1.00 0.00 H new ATOM 887 N VAL A 259 9.061 -4.992 -8.724 1.00 0.00 N ATOM 888 CA VAL A 259 8.316 -6.183 -9.114 1.00 0.00 C ATOM 889 C VAL A 259 8.842 -7.407 -8.378 1.00 0.00 C ATOM 890 O VAL A 259 8.336 -8.515 -8.547 1.00 0.00 O ATOM 891 CB VAL A 259 8.399 -6.439 -10.634 1.00 0.00 C ATOM 892 CG1 VAL A 259 7.640 -5.367 -11.400 1.00 0.00 C ATOM 893 CG2 VAL A 259 9.849 -6.501 -11.093 1.00 0.00 C ATOM 0 H VAL A 259 10.036 -4.987 -9.024 1.00 0.00 H new ATOM 0 HA VAL A 259 7.274 -6.008 -8.847 1.00 0.00 H new ATOM 0 HB VAL A 259 7.935 -7.403 -10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 259 7.710 -5.565 -12.470 1.00 0.00 H new ATOM 0 HG12 VAL A 259 6.593 -5.376 -11.097 1.00 0.00 H new ATOM 0 HG13 VAL A 259 8.072 -4.390 -11.183 1.00 0.00 H new ATOM 0 HG21 VAL A 259 9.883 -6.682 -12.167 1.00 0.00 H new ATOM 0 HG22 VAL A 259 10.342 -5.555 -10.869 1.00 0.00 H new ATOM 0 HG23 VAL A 259 10.361 -7.310 -10.572 1.00 0.00 H new ATOM 903 N ASP A 260 9.855 -7.190 -7.555 1.00 0.00 N ATOM 904 CA ASP A 260 10.473 -8.265 -6.796 1.00 0.00 C ATOM 905 C ASP A 260 10.926 -7.742 -5.442 1.00 0.00 C ATOM 906 O ASP A 260 11.324 -6.582 -5.333 1.00 0.00 O ATOM 907 CB ASP A 260 11.665 -8.834 -7.568 1.00 0.00 C ATOM 908 CG ASP A 260 12.174 -10.132 -6.981 1.00 0.00 C ATOM 909 OD1 ASP A 260 12.833 -10.095 -5.924 1.00 0.00 O ATOM 910 OD2 ASP A 260 11.917 -11.197 -7.580 1.00 0.00 O ATOM 0 H ASP A 260 10.269 -6.272 -7.395 1.00 0.00 H new ATOM 0 HA ASP A 260 9.744 -9.061 -6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 260 11.376 -8.998 -8.606 1.00 0.00 H new ATOM 0 HB3 ASP A 260 12.472 -8.101 -7.574 1.00 0.00 H new ATOM 915 N ASP A 261 10.880 -8.599 -4.425 1.00 0.00 N ATOM 916 CA ASP A 261 11.272 -8.219 -3.065 1.00 0.00 C ATOM 917 C ASP A 261 12.734 -7.779 -3.002 1.00 0.00 C ATOM 918 O ASP A 261 13.082 -6.883 -2.235 1.00 0.00 O ATOM 919 CB ASP A 261 11.019 -9.382 -2.082 1.00 0.00 C ATOM 920 CG ASP A 261 12.290 -10.059 -1.574 1.00 0.00 C ATOM 921 OD1 ASP A 261 12.889 -9.567 -0.591 1.00 0.00 O ATOM 922 OD2 ASP A 261 12.680 -11.102 -2.141 1.00 0.00 O ATOM 0 H ASP A 261 10.574 -9.568 -4.515 1.00 0.00 H new ATOM 0 HA ASP A 261 10.656 -7.369 -2.772 1.00 0.00 H new ATOM 0 HB2 ASP A 261 10.455 -9.006 -1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 261 10.394 -10.128 -2.573 1.00 0.00 H new ATOM 927 N ASP A 262 13.574 -8.385 -3.833 1.00 0.00 N ATOM 928 CA ASP A 262 14.999 -8.068 -3.846 1.00 0.00 C ATOM 929 C ASP A 262 15.300 -6.882 -4.756 1.00 0.00 C ATOM 930 O ASP A 262 16.409 -6.352 -4.755 1.00 0.00 O ATOM 931 CB ASP A 262 15.803 -9.288 -4.302 1.00 0.00 C ATOM 932 CG ASP A 262 17.127 -9.414 -3.579 1.00 0.00 C ATOM 933 OD1 ASP A 262 18.131 -8.835 -4.050 1.00 0.00 O ATOM 934 OD2 ASP A 262 17.169 -10.100 -2.535 1.00 0.00 O ATOM 0 H ASP A 262 13.294 -9.098 -4.506 1.00 0.00 H new ATOM 0 HA ASP A 262 15.289 -7.797 -2.831 1.00 0.00 H new ATOM 0 HB2 ASP A 262 15.214 -10.190 -4.135 1.00 0.00 H new ATOM 0 HB3 ASP A 262 15.984 -9.220 -5.375 1.00 0.00 H new ATOM 939 N HIS A 263 14.308 -6.459 -5.524 1.00 0.00 N ATOM 940 CA HIS A 263 14.485 -5.346 -6.447 1.00 0.00 C ATOM 941 C HIS A 263 14.075 -4.027 -5.806 1.00 0.00 C ATOM 942 O HIS A 263 12.947 -3.564 -5.985 1.00 0.00 O ATOM 943 CB HIS A 263 13.685 -5.581 -7.731 1.00 0.00 C ATOM 944 CG HIS A 263 14.541 -5.948 -8.903 1.00 0.00 C ATOM 945 ND1 HIS A 263 15.697 -6.649 -8.964 1.00 0.00 N flip ATOM 946 CD2 HIS A 263 14.242 -5.596 -10.202 1.00 0.00 C flip ATOM 947 CE1 HIS A 263 16.071 -6.708 -10.280 1.00 0.00 C flip ATOM 948 NE2 HIS A 263 15.177 -6.066 -11.007 1.00 0.00 N flip ATOM 0 H HIS A 263 13.373 -6.868 -5.528 1.00 0.00 H new ATOM 0 HA HIS A 263 15.544 -5.286 -6.697 1.00 0.00 H new ATOM 0 HB2 HIS A 263 12.958 -6.375 -7.558 1.00 0.00 H new ATOM 0 HB3 HIS A 263 13.121 -4.679 -7.970 1.00 0.00 H new ATOM 0 HD2 HIS A 263 13.379 -5.026 -10.512 1.00 0.00 H new ATOM 0 HE1 HIS A 263 16.954 -7.200 -10.661 1.00 0.00 H new ATOM 0 HE2 HIS A 263 15.204 -5.952 -12.020 1.00 0.00 H new ATOM 957 N PHE A 264 14.992 -3.433 -5.056 1.00 0.00 N ATOM 958 CA PHE A 264 14.731 -2.165 -4.391 1.00 0.00 C ATOM 959 C PHE A 264 15.009 -1.012 -5.343 1.00 0.00 C ATOM 960 O PHE A 264 16.107 -0.893 -5.884 1.00 0.00 O ATOM 961 CB PHE A 264 15.598 -2.017 -3.139 1.00 0.00 C ATOM 962 CG PHE A 264 15.473 -3.161 -2.176 1.00 0.00 C ATOM 963 CD1 PHE A 264 14.346 -3.294 -1.386 1.00 0.00 C ATOM 964 CD2 PHE A 264 16.483 -4.105 -2.065 1.00 0.00 C ATOM 965 CE1 PHE A 264 14.227 -4.345 -0.501 1.00 0.00 C ATOM 966 CE2 PHE A 264 16.369 -5.159 -1.182 1.00 0.00 C ATOM 967 CZ PHE A 264 15.240 -5.280 -0.400 1.00 0.00 C ATOM 0 H PHE A 264 15.926 -3.810 -4.893 1.00 0.00 H new ATOM 0 HA PHE A 264 13.683 -2.147 -4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 264 16.641 -1.920 -3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 264 15.327 -1.093 -2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 264 13.551 -2.567 -1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 264 17.369 -4.014 -2.677 1.00 0.00 H new ATOM 0 HE1 PHE A 264 13.343 -4.437 0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 264 17.162 -5.888 -1.104 1.00 0.00 H new ATOM 0 HZ PHE A 264 15.147 -6.105 0.291 1.00 0.00 H new ATOM 977 N LYS A 265 14.012 -0.174 -5.556 1.00 0.00 N ATOM 978 CA LYS A 265 14.153 0.966 -6.445 1.00 0.00 C ATOM 979 C LYS A 265 13.224 2.083 -6.001 1.00 0.00 C ATOM 980 O LYS A 265 12.011 2.006 -6.186 1.00 0.00 O ATOM 981 CB LYS A 265 13.849 0.548 -7.883 1.00 0.00 C ATOM 982 CG LYS A 265 14.036 1.659 -8.905 1.00 0.00 C ATOM 983 CD LYS A 265 13.805 1.146 -10.316 1.00 0.00 C ATOM 984 CE LYS A 265 13.780 2.279 -11.330 1.00 0.00 C ATOM 985 NZ LYS A 265 13.548 1.776 -12.707 1.00 0.00 N ATOM 0 H LYS A 265 13.092 -0.261 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 265 15.179 1.331 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 265 14.493 -0.289 -8.151 1.00 0.00 H new ATOM 0 HB3 LYS A 265 12.821 0.189 -7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 265 13.344 2.474 -8.693 1.00 0.00 H new ATOM 0 HG3 LYS A 265 15.043 2.067 -8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 265 14.592 0.439 -10.580 1.00 0.00 H new ATOM 0 HD3 LYS A 265 12.861 0.602 -10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 265 12.996 2.988 -11.064 1.00 0.00 H new ATOM 0 HE3 LYS A 265 14.725 2.821 -11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 13.786 2.520 -13.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 14.147 0.943 -12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 12.548 1.512 -12.816 1.00 0.00 H new ATOM 999 N SER A 266 13.793 3.107 -5.389 1.00 0.00 N ATOM 1000 CA SER A 266 13.010 4.228 -4.904 1.00 0.00 C ATOM 1001 C SER A 266 13.776 5.538 -5.055 1.00 0.00 C ATOM 1002 O SER A 266 14.942 5.640 -4.674 1.00 0.00 O ATOM 1003 CB SER A 266 12.635 3.998 -3.440 1.00 0.00 C ATOM 1004 OG SER A 266 12.205 2.661 -3.237 1.00 0.00 O ATOM 0 H SER A 266 14.795 3.185 -5.216 1.00 0.00 H new ATOM 0 HA SER A 266 12.102 4.301 -5.502 1.00 0.00 H new ATOM 0 HB2 SER A 266 13.493 4.210 -2.802 1.00 0.00 H new ATOM 0 HB3 SER A 266 11.843 4.688 -3.149 1.00 0.00 H new ATOM 0 HG SER A 266 11.226 2.626 -3.252 1.00 0.00 H new ATOM 1010 N THR A 267 13.118 6.522 -5.648 1.00 0.00 N ATOM 1011 CA THR A 267 13.700 7.842 -5.858 1.00 0.00 C ATOM 1012 C THR A 267 12.573 8.863 -5.913 1.00 0.00 C ATOM 1013 O THR A 267 12.653 9.885 -6.597 1.00 0.00 O ATOM 1014 CB THR A 267 14.527 7.905 -7.162 1.00 0.00 C ATOM 1015 OG1 THR A 267 15.101 6.622 -7.445 1.00 0.00 O ATOM 1016 CG2 THR A 267 15.636 8.939 -7.045 1.00 0.00 C ATOM 0 H THR A 267 12.164 6.430 -5.998 1.00 0.00 H new ATOM 0 HA THR A 267 14.378 8.059 -5.033 1.00 0.00 H new ATOM 0 HB THR A 267 13.859 8.192 -7.974 1.00 0.00 H new ATOM 0 HG1 THR A 267 15.622 6.672 -8.274 1.00 0.00 H new ATOM 0 HG21 THR A 267 16.206 8.968 -7.973 1.00 0.00 H new ATOM 0 HG22 THR A 267 15.200 9.920 -6.856 1.00 0.00 H new ATOM 0 HG23 THR A 267 16.297 8.671 -6.221 1.00 0.00 H new ATOM 1024 N ASP A 268 11.514 8.543 -5.184 1.00 0.00 N ATOM 1025 CA ASP A 268 10.318 9.372 -5.112 1.00 0.00 C ATOM 1026 C ASP A 268 10.640 10.754 -4.564 1.00 0.00 C ATOM 1027 O ASP A 268 10.273 11.770 -5.157 1.00 0.00 O ATOM 1028 CB ASP A 268 9.261 8.699 -4.222 1.00 0.00 C ATOM 1029 CG ASP A 268 8.879 7.304 -4.693 1.00 0.00 C ATOM 1030 OD1 ASP A 268 9.756 6.576 -5.215 1.00 0.00 O ATOM 1031 OD2 ASP A 268 7.699 6.929 -4.546 1.00 0.00 O ATOM 0 H ASP A 268 11.459 7.694 -4.621 1.00 0.00 H new ATOM 0 HA ASP A 268 9.926 9.484 -6.123 1.00 0.00 H new ATOM 0 HB2 ASP A 268 9.640 8.640 -3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 268 8.368 9.323 -4.195 1.00 0.00 H new ATOM 1036 N ALA A 269 11.335 10.787 -3.438 1.00 0.00 N ATOM 1037 CA ALA A 269 11.699 12.041 -2.806 1.00 0.00 C ATOM 1038 C ALA A 269 12.966 11.883 -1.978 1.00 0.00 C ATOM 1039 O ALA A 269 13.481 10.774 -1.821 1.00 0.00 O ATOM 1040 CB ALA A 269 10.555 12.543 -1.940 1.00 0.00 C ATOM 0 H ALA A 269 11.658 9.956 -2.943 1.00 0.00 H new ATOM 0 HA ALA A 269 11.896 12.776 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 269 10.840 13.485 -1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 269 9.671 12.699 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 269 10.332 11.806 -1.168 1.00 0.00 H new ATOM 1046 N GLU A 270 13.457 12.998 -1.453 1.00 0.00 N ATOM 1047 CA GLU A 270 14.662 13.001 -0.639 1.00 0.00 C ATOM 1048 C GLU A 270 14.364 12.468 0.754 1.00 0.00 C ATOM 1049 O GLU A 270 15.152 11.644 1.258 1.00 0.00 O ATOM 1050 CB GLU A 270 15.235 14.415 -0.543 1.00 0.00 C ATOM 1051 CG GLU A 270 15.728 14.964 -1.870 1.00 0.00 C ATOM 1052 CD GLU A 270 16.991 14.279 -2.350 1.00 0.00 C ATOM 1053 OE1 GLU A 270 18.058 14.490 -1.731 1.00 0.00 O ATOM 1054 OE2 GLU A 270 16.930 13.525 -3.339 1.00 0.00 O ATOM 1055 OXT GLU A 270 13.335 12.872 1.341 1.00 0.00 O ATOM 0 H GLU A 270 13.034 13.918 -1.579 1.00 0.00 H new ATOM 0 HA GLU A 270 15.398 12.352 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 270 14.470 15.082 -0.146 1.00 0.00 H new ATOM 0 HB3 GLU A 270 16.060 14.416 0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 270 14.947 14.845 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 270 15.914 16.033 -1.770 1.00 0.00 H new TER 1062 GLU A 270 ATOM 1063 N GLY B 1 -32.218 1.924 10.126 1.00 8.94 N ATOM 1064 CA GLY B 1 -33.309 2.661 9.447 1.00 8.40 C ATOM 1065 C GLY B 1 -34.176 1.753 8.602 1.00 7.55 C ATOM 1066 O GLY B 1 -33.960 0.540 8.562 1.00 7.60 O ATOM 0 H1 GLY B 1 -31.769 2.542 10.832 1.00 8.94 H new ATOM 0 H2 GLY B 1 -32.608 1.084 10.599 1.00 8.94 H new ATOM 0 H3 GLY B 1 -31.510 1.628 9.424 1.00 8.94 H new ATOM 0 HA2 GLY B 1 -33.928 3.159 10.194 1.00 8.40 H new ATOM 0 HA3 GLY B 1 -32.881 3.440 8.817 1.00 8.40 H new ATOM 1072 N SER B 2 -35.163 2.339 7.931 1.00 7.04 N ATOM 1073 CA SER B 2 -36.078 1.588 7.081 1.00 6.48 C ATOM 1074 C SER B 2 -35.377 1.099 5.815 1.00 5.66 C ATOM 1075 O SER B 2 -35.680 0.025 5.298 1.00 5.79 O ATOM 1076 CB SER B 2 -37.269 2.471 6.717 1.00 6.90 C ATOM 1077 OG SER B 2 -36.857 3.820 6.551 1.00 7.32 O ATOM 0 H SER B 2 -35.350 3.341 7.961 1.00 7.04 H new ATOM 0 HA SER B 2 -36.425 0.712 7.629 1.00 6.48 H new ATOM 0 HB2 SER B 2 -37.729 2.110 5.797 1.00 6.90 H new ATOM 0 HB3 SER B 2 -38.027 2.410 7.498 1.00 6.90 H new ATOM 0 HG SER B 2 -37.632 4.372 6.316 1.00 7.32 H new ATOM 1083 N LYS B 3 -34.436 1.894 5.327 1.00 5.14 N ATOM 1084 CA LYS B 3 -33.689 1.552 4.127 1.00 4.55 C ATOM 1085 C LYS B 3 -32.343 0.945 4.492 1.00 3.66 C ATOM 1086 O LYS B 3 -32.099 0.617 5.654 1.00 3.27 O ATOM 1087 CB LYS B 3 -33.485 2.796 3.261 1.00 4.95 C ATOM 1088 CG LYS B 3 -34.774 3.344 2.671 1.00 5.83 C ATOM 1089 CD LYS B 3 -34.565 4.711 2.040 1.00 6.50 C ATOM 1090 CE LYS B 3 -34.113 5.737 3.069 1.00 7.34 C ATOM 1091 NZ LYS B 3 -34.106 7.119 2.520 1.00 8.03 N ATOM 0 H LYS B 3 -34.171 2.785 5.747 1.00 5.14 H new ATOM 0 HA LYS B 3 -34.261 0.816 3.562 1.00 4.55 H new ATOM 0 HB2 LYS B 3 -33.011 3.573 3.861 1.00 4.95 H new ATOM 0 HB3 LYS B 3 -32.797 2.555 2.450 1.00 4.95 H new ATOM 0 HG2 LYS B 3 -35.155 2.651 1.921 1.00 5.83 H new ATOM 0 HG3 LYS B 3 -35.531 3.415 3.452 1.00 5.83 H new ATOM 0 HD2 LYS B 3 -33.821 4.637 1.247 1.00 6.50 H new ATOM 0 HD3 LYS B 3 -35.493 5.044 1.576 1.00 6.50 H new ATOM 0 HE2 LYS B 3 -34.774 5.695 3.935 1.00 7.34 H new ATOM 0 HE3 LYS B 3 -33.113 5.482 3.419 1.00 7.34 H new ATOM 0 HZ1 LYS B 3 -33.792 7.783 3.256 1.00 8.03 H new ATOM 0 HZ2 LYS B 3 -33.456 7.167 1.710 1.00 8.03 H new ATOM 0 HZ3 LYS B 3 -35.065 7.374 2.210 1.00 8.03 H new ATOM 1105 N VAL B 4 -31.478 0.792 3.497 1.00 3.57 N ATOM 1106 CA VAL B 4 -30.152 0.234 3.718 1.00 2.95 C ATOM 1107 C VAL B 4 -29.313 1.195 4.561 1.00 2.17 C ATOM 1108 O VAL B 4 -29.428 2.414 4.425 1.00 2.29 O ATOM 1109 CB VAL B 4 -29.436 -0.072 2.377 1.00 3.19 C ATOM 1110 CG1 VAL B 4 -29.192 1.198 1.576 1.00 3.17 C ATOM 1111 CG2 VAL B 4 -28.131 -0.816 2.613 1.00 3.40 C ATOM 0 H VAL B 4 -31.672 1.047 2.529 1.00 3.57 H new ATOM 0 HA VAL B 4 -30.267 -0.707 4.256 1.00 2.95 H new ATOM 0 HB VAL B 4 -30.095 -0.715 1.793 1.00 3.19 H new ATOM 0 HG11 VAL B 4 -28.689 0.948 0.642 1.00 3.17 H new ATOM 0 HG12 VAL B 4 -30.145 1.679 1.357 1.00 3.17 H new ATOM 0 HG13 VAL B 4 -28.567 1.878 2.154 1.00 3.17 H new ATOM 0 HG21 VAL B 4 -27.649 -1.018 1.656 1.00 3.40 H new ATOM 0 HG22 VAL B 4 -27.471 -0.206 3.230 1.00 3.40 H new ATOM 0 HG23 VAL B 4 -28.336 -1.758 3.122 1.00 3.40 H new ATOM 1121 N GLU B 5 -28.495 0.648 5.446 1.00 1.82 N ATOM 1122 CA GLU B 5 -27.660 1.468 6.305 1.00 1.42 C ATOM 1123 C GLU B 5 -26.356 1.834 5.603 1.00 1.13 C ATOM 1124 O GLU B 5 -25.626 0.960 5.121 1.00 1.27 O ATOM 1125 CB GLU B 5 -27.374 0.740 7.619 1.00 1.82 C ATOM 1126 CG GLU B 5 -27.636 1.585 8.856 1.00 2.28 C ATOM 1127 CD GLU B 5 -29.018 2.210 8.859 1.00 2.98 C ATOM 1128 OE1 GLU B 5 -30.018 1.461 8.796 1.00 3.52 O ATOM 1129 OE2 GLU B 5 -29.111 3.457 8.939 1.00 3.44 O ATOM 0 H GLU B 5 -28.392 -0.357 5.587 1.00 1.82 H new ATOM 0 HA GLU B 5 -28.197 2.390 6.527 1.00 1.42 H new ATOM 0 HB2 GLU B 5 -27.989 -0.159 7.667 1.00 1.82 H new ATOM 0 HB3 GLU B 5 -26.333 0.416 7.625 1.00 1.82 H new ATOM 0 HG2 GLU B 5 -27.521 0.965 9.745 1.00 2.28 H new ATOM 0 HG3 GLU B 5 -26.886 2.373 8.918 1.00 2.28 H new ATOM 1136 N ASP B 6 -26.075 3.129 5.544 1.00 0.96 N ATOM 1137 CA ASP B 6 -24.863 3.633 4.910 1.00 0.89 C ATOM 1138 C ASP B 6 -23.908 4.168 5.971 1.00 0.78 C ATOM 1139 O ASP B 6 -24.057 5.301 6.430 1.00 0.84 O ATOM 1140 CB ASP B 6 -25.181 4.754 3.909 1.00 1.13 C ATOM 1141 CG ASP B 6 -25.902 4.272 2.665 1.00 1.65 C ATOM 1142 OD1 ASP B 6 -25.337 3.443 1.922 1.00 2.32 O ATOM 1143 OD2 ASP B 6 -27.034 4.740 2.411 1.00 2.18 O ATOM 0 H ASP B 6 -26.676 3.856 5.932 1.00 0.96 H new ATOM 0 HA ASP B 6 -24.400 2.807 4.371 1.00 0.89 H new ATOM 0 HB2 ASP B 6 -25.793 5.508 4.404 1.00 1.13 H new ATOM 0 HB3 ASP B 6 -24.251 5.241 3.614 1.00 1.13 H new ATOM 1148 N PRO B 7 -22.932 3.351 6.393 1.00 0.75 N ATOM 1149 CA PRO B 7 -21.953 3.754 7.403 1.00 0.68 C ATOM 1150 C PRO B 7 -21.042 4.872 6.907 1.00 0.65 C ATOM 1151 O PRO B 7 -20.775 4.986 5.711 1.00 0.80 O ATOM 1152 CB PRO B 7 -21.143 2.479 7.655 1.00 0.84 C ATOM 1153 CG PRO B 7 -21.334 1.656 6.429 1.00 0.99 C ATOM 1154 CD PRO B 7 -22.713 1.975 5.929 1.00 0.91 C ATOM 0 HA PRO B 7 -22.434 4.148 8.298 1.00 0.68 H new ATOM 0 HB2 PRO B 7 -20.089 2.706 7.818 1.00 0.84 H new ATOM 0 HB3 PRO B 7 -21.497 1.954 8.542 1.00 0.84 H new ATOM 0 HG2 PRO B 7 -20.581 1.894 5.678 1.00 0.99 H new ATOM 0 HG3 PRO B 7 -21.236 0.594 6.653 1.00 0.99 H new ATOM 0 HD2 PRO B 7 -22.774 1.902 4.843 1.00 0.91 H new ATOM 0 HD3 PRO B 7 -23.457 1.290 6.336 1.00 0.91 H new ATOM 1162 N LYS B 8 -20.565 5.692 7.834 1.00 0.64 N ATOM 1163 CA LYS B 8 -19.688 6.805 7.492 1.00 0.78 C ATOM 1164 C LYS B 8 -18.234 6.439 7.757 1.00 0.64 C ATOM 1165 O LYS B 8 -17.347 7.295 7.720 1.00 0.78 O ATOM 1166 CB LYS B 8 -20.064 8.055 8.300 1.00 1.04 C ATOM 1167 CG LYS B 8 -21.379 8.702 7.881 1.00 1.99 C ATOM 1168 CD LYS B 8 -22.580 7.918 8.386 1.00 2.65 C ATOM 1169 CE LYS B 8 -23.829 8.780 8.458 1.00 3.31 C ATOM 1170 NZ LYS B 8 -23.673 9.900 9.424 1.00 3.93 N ATOM 0 H LYS B 8 -20.771 5.608 8.830 1.00 0.64 H new ATOM 0 HA LYS B 8 -19.811 7.020 6.431 1.00 0.78 H new ATOM 0 HB2 LYS B 8 -20.125 7.787 9.355 1.00 1.04 H new ATOM 0 HB3 LYS B 8 -19.264 8.790 8.204 1.00 1.04 H new ATOM 0 HG2 LYS B 8 -21.422 9.721 8.266 1.00 1.99 H new ATOM 0 HG3 LYS B 8 -21.420 8.770 6.794 1.00 1.99 H new ATOM 0 HD2 LYS B 8 -22.762 7.069 7.727 1.00 2.65 H new ATOM 0 HD3 LYS B 8 -22.360 7.514 9.374 1.00 2.65 H new ATOM 0 HE2 LYS B 8 -24.051 9.181 7.469 1.00 3.31 H new ATOM 0 HE3 LYS B 8 -24.679 8.164 8.750 1.00 3.31 H new ATOM 0 HZ1 LYS B 8 -24.610 10.207 9.754 1.00 3.93 H new ATOM 0 HZ2 LYS B 8 -23.107 9.581 10.236 1.00 3.93 H new ATOM 0 HZ3 LYS B 8 -23.192 10.696 8.958 1.00 3.93 H new ATOM 1184 N ASP B 9 -17.997 5.161 8.018 1.00 0.46 N ATOM 1185 CA ASP B 9 -16.657 4.667 8.299 1.00 0.41 C ATOM 1186 C ASP B 9 -16.559 3.194 7.930 1.00 0.33 C ATOM 1187 O ASP B 9 -17.534 2.598 7.466 1.00 0.36 O ATOM 1188 CB ASP B 9 -16.327 4.850 9.783 1.00 0.51 C ATOM 1189 CG ASP B 9 -14.857 5.132 10.033 1.00 1.60 C ATOM 1190 OD1 ASP B 9 -14.008 4.727 9.211 1.00 2.44 O ATOM 1191 OD2 ASP B 9 -14.539 5.777 11.056 1.00 2.29 O ATOM 0 H ASP B 9 -18.721 4.443 8.041 1.00 0.46 H new ATOM 0 HA ASP B 9 -15.942 5.235 7.704 1.00 0.41 H new ATOM 0 HB2 ASP B 9 -16.922 5.671 10.183 1.00 0.51 H new ATOM 0 HB3 ASP B 9 -16.617 3.951 10.328 1.00 0.51 H new ATOM 1196 N PHE B 10 -15.385 2.619 8.132 1.00 0.42 N ATOM 1197 CA PHE B 10 -15.157 1.213 7.841 1.00 0.42 C ATOM 1198 C PHE B 10 -15.734 0.346 8.956 1.00 0.46 C ATOM 1199 O PHE B 10 -15.942 0.827 10.071 1.00 0.52 O ATOM 1200 CB PHE B 10 -13.659 0.933 7.704 1.00 0.42 C ATOM 1201 CG PHE B 10 -13.081 1.302 6.368 1.00 0.37 C ATOM 1202 CD1 PHE B 10 -12.580 2.573 6.142 1.00 0.78 C ATOM 1203 CD2 PHE B 10 -13.026 0.370 5.345 1.00 1.33 C ATOM 1204 CE1 PHE B 10 -12.034 2.909 4.920 1.00 0.60 C ATOM 1205 CE2 PHE B 10 -12.483 0.702 4.118 1.00 1.63 C ATOM 1206 CZ PHE B 10 -11.986 1.973 3.907 1.00 0.89 C ATOM 0 H PHE B 10 -14.569 3.109 8.499 1.00 0.42 H new ATOM 0 HA PHE B 10 -15.653 0.972 6.901 1.00 0.42 H new ATOM 0 HB2 PHE B 10 -13.126 1.481 8.481 1.00 0.42 H new ATOM 0 HB3 PHE B 10 -13.482 -0.127 7.883 1.00 0.42 H new ATOM 0 HD1 PHE B 10 -12.617 3.310 6.931 1.00 0.78 H new ATOM 0 HD2 PHE B 10 -13.411 -0.626 5.508 1.00 1.33 H new ATOM 0 HE1 PHE B 10 -11.645 3.903 4.757 1.00 0.60 H new ATOM 0 HE2 PHE B 10 -12.447 -0.031 3.326 1.00 1.63 H new ATOM 0 HZ PHE B 10 -11.560 2.234 2.950 1.00 0.89 H new ATOM 1216 N PRO B 11 -16.021 -0.936 8.669 1.00 0.49 N ATOM 1217 CA PRO B 11 -16.554 -1.862 9.669 1.00 0.57 C ATOM 1218 C PRO B 11 -15.601 -2.026 10.849 1.00 0.54 C ATOM 1219 O PRO B 11 -14.376 -1.989 10.685 1.00 0.50 O ATOM 1220 CB PRO B 11 -16.707 -3.186 8.910 1.00 0.65 C ATOM 1221 CG PRO B 11 -15.864 -3.041 7.690 1.00 0.61 C ATOM 1222 CD PRO B 11 -15.868 -1.577 7.355 1.00 0.51 C ATOM 0 HA PRO B 11 -17.492 -1.506 10.096 1.00 0.57 H new ATOM 0 HB2 PRO B 11 -16.377 -4.028 9.518 1.00 0.65 H new ATOM 0 HB3 PRO B 11 -17.749 -3.371 8.648 1.00 0.65 H new ATOM 0 HG2 PRO B 11 -14.850 -3.397 7.872 1.00 0.61 H new ATOM 0 HG3 PRO B 11 -16.266 -3.631 6.866 1.00 0.61 H new ATOM 0 HD2 PRO B 11 -14.944 -1.273 6.863 1.00 0.51 H new ATOM 0 HD3 PRO B 11 -16.686 -1.319 6.683 1.00 0.51 H new ATOM 1230 N SER B 12 -16.167 -2.224 12.031 1.00 0.65 N ATOM 1231 CA SER B 12 -15.390 -2.381 13.256 1.00 0.65 C ATOM 1232 C SER B 12 -14.405 -3.545 13.167 1.00 0.62 C ATOM 1233 O SER B 12 -13.387 -3.566 13.861 1.00 0.61 O ATOM 1234 CB SER B 12 -16.349 -2.599 14.422 1.00 0.76 C ATOM 1235 OG SER B 12 -17.640 -2.971 13.951 1.00 1.24 O ATOM 0 H SER B 12 -17.176 -2.281 12.170 1.00 0.65 H new ATOM 0 HA SER B 12 -14.803 -1.475 13.408 1.00 0.65 H new ATOM 0 HB2 SER B 12 -15.959 -3.376 15.079 1.00 0.76 H new ATOM 0 HB3 SER B 12 -16.422 -1.687 15.014 1.00 0.76 H new ATOM 0 HG SER B 12 -17.612 -3.890 13.613 1.00 1.24 H new ATOM 1241 N GLU B 13 -14.707 -4.497 12.301 1.00 0.65 N ATOM 1242 CA GLU B 13 -13.875 -5.676 12.122 1.00 0.65 C ATOM 1243 C GLU B 13 -12.604 -5.356 11.337 1.00 0.61 C ATOM 1244 O GLU B 13 -11.597 -6.050 11.466 1.00 0.77 O ATOM 1245 CB GLU B 13 -14.669 -6.775 11.403 1.00 0.74 C ATOM 1246 CG GLU B 13 -15.966 -7.170 12.105 1.00 1.07 C ATOM 1247 CD GLU B 13 -17.070 -6.140 11.941 1.00 1.37 C ATOM 1248 OE1 GLU B 13 -17.483 -5.889 10.795 1.00 1.85 O ATOM 1249 OE2 GLU B 13 -17.517 -5.570 12.961 1.00 2.06 O ATOM 0 H GLU B 13 -15.533 -4.475 11.703 1.00 0.65 H new ATOM 0 HA GLU B 13 -13.579 -6.026 13.111 1.00 0.65 H new ATOM 0 HB2 GLU B 13 -14.904 -6.437 10.394 1.00 0.74 H new ATOM 0 HB3 GLU B 13 -14.038 -7.659 11.305 1.00 0.74 H new ATOM 0 HG2 GLU B 13 -16.309 -8.127 11.711 1.00 1.07 H new ATOM 0 HG3 GLU B 13 -15.768 -7.315 13.167 1.00 1.07 H new ATOM 1256 N LEU B 14 -12.644 -4.296 10.540 1.00 0.55 N ATOM 1257 CA LEU B 14 -11.490 -3.914 9.730 1.00 0.54 C ATOM 1258 C LEU B 14 -10.768 -2.703 10.310 1.00 0.49 C ATOM 1259 O LEU B 14 -9.622 -2.428 9.957 1.00 0.53 O ATOM 1260 CB LEU B 14 -11.923 -3.622 8.293 1.00 0.61 C ATOM 1261 CG LEU B 14 -12.484 -4.820 7.523 1.00 0.70 C ATOM 1262 CD1 LEU B 14 -12.909 -4.403 6.126 1.00 1.36 C ATOM 1263 CD2 LEU B 14 -11.455 -5.938 7.451 1.00 1.39 C ATOM 0 H LEU B 14 -13.456 -3.688 10.436 1.00 0.55 H new ATOM 0 HA LEU B 14 -10.795 -4.753 9.736 1.00 0.54 H new ATOM 0 HB2 LEU B 14 -12.679 -2.837 8.311 1.00 0.61 H new ATOM 0 HB3 LEU B 14 -11.067 -3.228 7.746 1.00 0.61 H new ATOM 0 HG LEU B 14 -13.360 -5.190 8.056 1.00 0.70 H new ATOM 0 HD11 LEU B 14 -13.305 -5.267 5.593 1.00 1.36 H new ATOM 0 HD12 LEU B 14 -13.679 -3.634 6.194 1.00 1.36 H new ATOM 0 HD13 LEU B 14 -12.048 -4.008 5.587 1.00 1.36 H new ATOM 0 HD21 LEU B 14 -11.872 -6.781 6.900 1.00 1.39 H new ATOM 0 HD22 LEU B 14 -10.561 -5.578 6.942 1.00 1.39 H new ATOM 0 HD23 LEU B 14 -11.194 -6.257 8.460 1.00 1.39 H new ATOM 1275 N LEU B 15 -11.431 -1.992 11.215 1.00 0.48 N ATOM 1276 CA LEU B 15 -10.847 -0.804 11.842 1.00 0.49 C ATOM 1277 C LEU B 15 -9.652 -1.159 12.728 1.00 0.56 C ATOM 1278 O LEU B 15 -8.961 -0.276 13.238 1.00 0.70 O ATOM 1279 CB LEU B 15 -11.900 -0.069 12.677 1.00 0.53 C ATOM 1280 CG LEU B 15 -12.970 0.673 11.874 1.00 0.51 C ATOM 1281 CD1 LEU B 15 -14.038 1.228 12.802 1.00 0.66 C ATOM 1282 CD2 LEU B 15 -12.348 1.792 11.055 1.00 0.56 C ATOM 0 H LEU B 15 -12.374 -2.215 11.533 1.00 0.48 H new ATOM 0 HA LEU B 15 -10.496 -0.155 11.040 1.00 0.49 H new ATOM 0 HB2 LEU B 15 -12.393 -0.791 13.327 1.00 0.53 H new ATOM 0 HB3 LEU B 15 -11.392 0.647 13.323 1.00 0.53 H new ATOM 0 HG LEU B 15 -13.436 -0.035 11.189 1.00 0.51 H new ATOM 0 HD11 LEU B 15 -14.792 1.753 12.216 1.00 0.66 H new ATOM 0 HD12 LEU B 15 -14.507 0.409 13.347 1.00 0.66 H new ATOM 0 HD13 LEU B 15 -13.581 1.920 13.509 1.00 0.66 H new ATOM 0 HD21 LEU B 15 -13.126 2.307 10.492 1.00 0.56 H new ATOM 0 HD22 LEU B 15 -11.854 2.499 11.721 1.00 0.56 H new ATOM 0 HD23 LEU B 15 -11.616 1.374 10.364 1.00 0.56 H new ATOM 1294 N SER B 16 -9.408 -2.449 12.896 1.00 0.57 N ATOM 1295 CA SER B 16 -8.314 -2.925 13.725 1.00 0.67 C ATOM 1296 C SER B 16 -6.965 -2.820 13.012 1.00 0.67 C ATOM 1297 O SER B 16 -5.917 -2.831 13.660 1.00 0.90 O ATOM 1298 CB SER B 16 -8.585 -4.375 14.123 1.00 0.75 C ATOM 1299 OG SER B 16 -9.979 -4.600 14.250 1.00 1.42 O ATOM 0 H SER B 16 -9.959 -3.191 12.464 1.00 0.57 H new ATOM 0 HA SER B 16 -8.259 -2.294 14.612 1.00 0.67 H new ATOM 0 HB2 SER B 16 -8.168 -5.048 13.374 1.00 0.75 H new ATOM 0 HB3 SER B 16 -8.087 -4.599 15.066 1.00 0.75 H new ATOM 0 HG SER B 16 -10.138 -5.533 14.504 1.00 1.42 H new ATOM 1305 N PHE B 17 -6.986 -2.713 11.684 1.00 0.58 N ATOM 1306 CA PHE B 17 -5.746 -2.629 10.913 1.00 0.63 C ATOM 1307 C PHE B 17 -5.711 -1.381 10.034 1.00 0.58 C ATOM 1308 O PHE B 17 -4.992 -1.340 9.037 1.00 0.74 O ATOM 1309 CB PHE B 17 -5.568 -3.875 10.032 1.00 0.77 C ATOM 1310 CG PHE B 17 -6.509 -5.002 10.354 1.00 0.58 C ATOM 1311 CD1 PHE B 17 -6.200 -5.921 11.343 1.00 0.50 C ATOM 1312 CD2 PHE B 17 -7.702 -5.140 9.664 1.00 0.67 C ATOM 1313 CE1 PHE B 17 -7.064 -6.959 11.636 1.00 0.49 C ATOM 1314 CE2 PHE B 17 -8.568 -6.176 9.952 1.00 0.58 C ATOM 1315 CZ PHE B 17 -8.250 -7.085 10.940 1.00 0.46 C ATOM 0 H PHE B 17 -7.838 -2.683 11.124 1.00 0.58 H new ATOM 0 HA PHE B 17 -4.928 -2.570 11.631 1.00 0.63 H new ATOM 0 HB2 PHE B 17 -5.705 -3.590 8.989 1.00 0.77 H new ATOM 0 HB3 PHE B 17 -4.543 -4.233 10.133 1.00 0.77 H new ATOM 0 HD1 PHE B 17 -5.274 -5.825 11.891 1.00 0.50 H new ATOM 0 HD2 PHE B 17 -7.958 -4.429 8.892 1.00 0.67 H new ATOM 0 HE1 PHE B 17 -6.812 -7.671 12.408 1.00 0.49 H new ATOM 0 HE2 PHE B 17 -9.494 -6.275 9.404 1.00 0.58 H new ATOM 0 HZ PHE B 17 -8.928 -7.894 11.169 1.00 0.46 H new ATOM 1325 N LEU B 18 -6.467 -0.362 10.409 1.00 0.48 N ATOM 1326 CA LEU B 18 -6.507 0.870 9.630 1.00 0.50 C ATOM 1327 C LEU B 18 -5.827 2.012 10.370 1.00 0.53 C ATOM 1328 O LEU B 18 -5.840 2.060 11.599 1.00 0.76 O ATOM 1329 CB LEU B 18 -7.951 1.247 9.307 1.00 0.49 C ATOM 1330 CG LEU B 18 -8.667 0.296 8.349 1.00 0.66 C ATOM 1331 CD1 LEU B 18 -10.136 0.655 8.252 1.00 1.27 C ATOM 1332 CD2 LEU B 18 -8.019 0.334 6.974 1.00 1.18 C ATOM 0 H LEU B 18 -7.058 -0.360 11.241 1.00 0.48 H new ATOM 0 HA LEU B 18 -5.966 0.695 8.700 1.00 0.50 H new ATOM 0 HB2 LEU B 18 -8.516 1.294 10.238 1.00 0.49 H new ATOM 0 HB3 LEU B 18 -7.962 2.248 8.877 1.00 0.49 H new ATOM 0 HG LEU B 18 -8.581 -0.718 8.740 1.00 0.66 H new ATOM 0 HD11 LEU B 18 -10.634 -0.031 7.566 1.00 1.27 H new ATOM 0 HD12 LEU B 18 -10.595 0.579 9.238 1.00 1.27 H new ATOM 0 HD13 LEU B 18 -10.238 1.675 7.882 1.00 1.27 H new ATOM 0 HD21 LEU B 18 -8.543 -0.350 6.306 1.00 1.18 H new ATOM 0 HD22 LEU B 18 -8.074 1.346 6.574 1.00 1.18 H new ATOM 0 HD23 LEU B 18 -6.975 0.033 7.056 1.00 1.18 H new ATOM 1344 N SER B 19 -5.243 2.934 9.613 1.00 0.56 N ATOM 1345 CA SER B 19 -4.555 4.083 10.190 1.00 0.60 C ATOM 1346 C SER B 19 -5.549 5.069 10.805 1.00 0.68 C ATOM 1347 O SER B 19 -5.182 5.883 11.653 1.00 1.40 O ATOM 1348 CB SER B 19 -3.717 4.780 9.116 1.00 0.76 C ATOM 1349 OG SER B 19 -3.081 3.829 8.279 1.00 1.58 O ATOM 0 H SER B 19 -5.232 2.908 8.593 1.00 0.56 H new ATOM 0 HA SER B 19 -3.899 3.726 10.984 1.00 0.60 H new ATOM 0 HB2 SER B 19 -4.354 5.431 8.517 1.00 0.76 H new ATOM 0 HB3 SER B 19 -2.967 5.415 9.588 1.00 0.76 H new ATOM 0 HG SER B 19 -2.391 3.355 8.788 1.00 1.58 H new ATOM 1355 N HIS B 20 -6.808 4.986 10.355 1.00 0.64 N ATOM 1356 CA HIS B 20 -7.902 5.844 10.842 1.00 0.65 C ATOM 1357 C HIS B 20 -7.771 7.284 10.349 1.00 0.71 C ATOM 1358 O HIS B 20 -8.682 7.811 9.713 1.00 1.24 O ATOM 1359 CB HIS B 20 -7.987 5.841 12.374 1.00 0.73 C ATOM 1360 CG HIS B 20 -8.509 4.567 12.961 1.00 0.72 C ATOM 1361 ND1 HIS B 20 -9.850 4.242 13.003 1.00 0.67 N ATOM 1362 CD2 HIS B 20 -7.859 3.538 13.547 1.00 0.91 C ATOM 1363 CE1 HIS B 20 -9.996 3.072 13.594 1.00 0.72 C ATOM 1364 NE2 HIS B 20 -8.804 2.623 13.932 1.00 0.88 N ATOM 0 H HIS B 20 -7.100 4.320 9.640 1.00 0.64 H new ATOM 0 HA HIS B 20 -8.819 5.419 10.433 1.00 0.65 H new ATOM 0 HB2 HIS B 20 -6.995 6.035 12.781 1.00 0.73 H new ATOM 0 HB3 HIS B 20 -8.628 6.663 12.692 1.00 0.73 H new ATOM 0 HD2 HIS B 20 -6.791 3.452 13.686 1.00 0.91 H new ATOM 0 HE1 HIS B 20 -10.934 2.567 13.771 1.00 0.72 H new ATOM 0 HE2 HIS B 20 -8.615 1.738 14.403 1.00 0.88 H new ATOM 1373 N ALA B 21 -6.640 7.908 10.651 1.00 0.70 N ATOM 1374 CA ALA B 21 -6.389 9.290 10.264 1.00 0.74 C ATOM 1375 C ALA B 21 -6.202 9.429 8.758 1.00 0.73 C ATOM 1376 O ALA B 21 -5.325 8.795 8.171 1.00 0.98 O ATOM 1377 CB ALA B 21 -5.167 9.824 10.995 1.00 0.83 C ATOM 0 H ALA B 21 -5.875 7.474 11.168 1.00 0.70 H new ATOM 0 HA ALA B 21 -7.263 9.877 10.545 1.00 0.74 H new ATOM 0 HB1 ALA B 21 -4.988 10.858 10.698 1.00 0.83 H new ATOM 0 HB2 ALA B 21 -5.338 9.780 12.071 1.00 0.83 H new ATOM 0 HB3 ALA B 21 -4.297 9.218 10.741 1.00 0.83 H new ATOM 1383 N VAL B 22 -7.039 10.256 8.142 1.00 0.72 N ATOM 1384 CA VAL B 22 -6.968 10.495 6.705 1.00 0.78 C ATOM 1385 C VAL B 22 -5.754 11.356 6.370 1.00 0.74 C ATOM 1386 O VAL B 22 -5.051 11.116 5.389 1.00 0.83 O ATOM 1387 CB VAL B 22 -8.245 11.194 6.192 1.00 0.99 C ATOM 1388 CG1 VAL B 22 -8.207 11.352 4.679 1.00 1.14 C ATOM 1389 CG2 VAL B 22 -9.486 10.427 6.623 1.00 1.16 C ATOM 0 H VAL B 22 -7.778 10.774 8.618 1.00 0.72 H new ATOM 0 HA VAL B 22 -6.877 9.527 6.213 1.00 0.78 H new ATOM 0 HB VAL B 22 -8.288 12.190 6.634 1.00 0.99 H new ATOM 0 HG11 VAL B 22 -9.118 11.847 4.342 1.00 1.14 H new ATOM 0 HG12 VAL B 22 -7.342 11.953 4.397 1.00 1.14 H new ATOM 0 HG13 VAL B 22 -8.134 10.370 4.212 1.00 1.14 H new ATOM 0 HG21 VAL B 22 -10.375 10.936 6.252 1.00 1.16 H new ATOM 0 HG22 VAL B 22 -9.449 9.417 6.215 1.00 1.16 H new ATOM 0 HG23 VAL B 22 -9.524 10.378 7.711 1.00 1.16 H new ATOM 1399 N PHE B 23 -5.510 12.356 7.206 1.00 0.79 N ATOM 1400 CA PHE B 23 -4.385 13.259 7.014 1.00 0.84 C ATOM 1401 C PHE B 23 -3.157 12.726 7.739 1.00 0.90 C ATOM 1402 O PHE B 23 -2.714 13.282 8.742 1.00 1.43 O ATOM 1403 CB PHE B 23 -4.736 14.667 7.510 1.00 0.96 C ATOM 1404 CG PHE B 23 -5.853 15.322 6.743 1.00 1.14 C ATOM 1405 CD1 PHE B 23 -5.586 16.055 5.598 1.00 1.29 C ATOM 1406 CD2 PHE B 23 -7.167 15.209 7.170 1.00 2.06 C ATOM 1407 CE1 PHE B 23 -6.607 16.660 4.891 1.00 1.49 C ATOM 1408 CE2 PHE B 23 -8.193 15.813 6.466 1.00 2.41 C ATOM 1409 CZ PHE B 23 -7.912 16.539 5.325 1.00 1.85 C ATOM 0 H PHE B 23 -6.079 12.562 8.027 1.00 0.79 H new ATOM 0 HA PHE B 23 -4.162 13.319 5.949 1.00 0.84 H new ATOM 0 HB2 PHE B 23 -5.014 14.612 8.562 1.00 0.96 H new ATOM 0 HB3 PHE B 23 -3.848 15.296 7.447 1.00 0.96 H new ATOM 0 HD1 PHE B 23 -4.567 16.155 5.254 1.00 1.29 H new ATOM 0 HD2 PHE B 23 -7.392 14.643 8.062 1.00 2.06 H new ATOM 0 HE1 PHE B 23 -6.384 17.227 3.999 1.00 1.49 H new ATOM 0 HE2 PHE B 23 -9.213 15.717 6.808 1.00 2.41 H new ATOM 0 HZ PHE B 23 -8.712 17.011 4.773 1.00 1.85 H new ATOM 1419 N SER B 24 -2.634 11.623 7.239 1.00 0.72 N ATOM 1420 CA SER B 24 -1.464 11.000 7.823 1.00 0.75 C ATOM 1421 C SER B 24 -0.196 11.471 7.114 1.00 0.71 C ATOM 1422 O SER B 24 -0.015 11.231 5.919 1.00 0.80 O ATOM 1423 CB SER B 24 -1.601 9.481 7.729 1.00 0.80 C ATOM 1424 OG SER B 24 -2.781 9.127 7.023 1.00 1.50 O ATOM 0 H SER B 24 -3.005 11.137 6.423 1.00 0.72 H new ATOM 0 HA SER B 24 -1.388 11.288 8.871 1.00 0.75 H new ATOM 0 HB2 SER B 24 -0.730 9.063 7.225 1.00 0.80 H new ATOM 0 HB3 SER B 24 -1.627 9.050 8.730 1.00 0.80 H new ATOM 0 HG SER B 24 -3.530 9.058 7.651 1.00 1.50 H new ATOM 1430 N ASN B 25 0.679 12.143 7.857 1.00 0.75 N ATOM 1431 CA ASN B 25 1.933 12.654 7.304 1.00 0.77 C ATOM 1432 C ASN B 25 2.964 11.532 7.179 1.00 0.72 C ATOM 1433 O ASN B 25 4.035 11.577 7.787 1.00 1.24 O ATOM 1434 CB ASN B 25 2.484 13.786 8.182 1.00 0.97 C ATOM 1435 CG ASN B 25 3.638 14.528 7.526 1.00 1.64 C ATOM 1436 OD1 ASN B 25 3.694 14.667 6.303 1.00 2.39 O ATOM 1437 ND2 ASN B 25 4.575 14.997 8.335 1.00 2.29 N ATOM 0 H ASN B 25 0.543 12.348 8.847 1.00 0.75 H new ATOM 0 HA ASN B 25 1.731 13.050 6.309 1.00 0.77 H new ATOM 0 HB2 ASN B 25 1.683 14.491 8.404 1.00 0.97 H new ATOM 0 HB3 ASN B 25 2.817 13.373 9.134 1.00 0.97 H new ATOM 0 HD21 ASN B 25 5.379 15.494 7.951 1.00 2.29 H new ATOM 0 HD22 ASN B 25 4.493 14.862 9.343 1.00 2.29 H new ATOM 1444 N ARG B 26 2.617 10.513 6.402 1.00 0.92 N ATOM 1445 CA ARG B 26 3.489 9.366 6.177 1.00 0.91 C ATOM 1446 C ARG B 26 3.258 8.807 4.779 1.00 0.76 C ATOM 1447 O ARG B 26 2.114 8.692 4.332 1.00 0.90 O ATOM 1448 CB ARG B 26 3.224 8.270 7.217 1.00 1.08 C ATOM 1449 CG ARG B 26 3.860 8.527 8.574 1.00 1.58 C ATOM 1450 CD ARG B 26 5.376 8.463 8.500 1.00 2.12 C ATOM 1451 NE ARG B 26 5.936 7.571 9.515 1.00 2.63 N ATOM 1452 CZ ARG B 26 6.128 6.262 9.335 1.00 3.06 C ATOM 1453 NH1 ARG B 26 5.801 5.696 8.181 1.00 3.46 N ATOM 1454 NH2 ARG B 26 6.658 5.527 10.306 1.00 3.65 N ATOM 0 H ARG B 26 1.725 10.458 5.911 1.00 0.92 H new ATOM 0 HA ARG B 26 4.523 9.697 6.273 1.00 0.91 H new ATOM 0 HB2 ARG B 26 2.147 8.163 7.348 1.00 1.08 H new ATOM 0 HB3 ARG B 26 3.594 7.321 6.829 1.00 1.08 H new ATOM 0 HG2 ARG B 26 3.554 9.507 8.941 1.00 1.58 H new ATOM 0 HG3 ARG B 26 3.498 7.791 9.292 1.00 1.58 H new ATOM 0 HD2 ARG B 26 5.677 8.120 7.510 1.00 2.12 H new ATOM 0 HD3 ARG B 26 5.788 9.464 8.629 1.00 2.12 H new ATOM 0 HE ARG B 26 6.196 7.974 10.415 1.00 2.63 H new ATOM 0 HH11 ARG B 26 5.403 6.261 7.431 1.00 3.46 H new ATOM 0 HH12 ARG B 26 5.948 4.696 8.044 1.00 3.46 H new ATOM 0 HH21 ARG B 26 6.919 5.962 11.191 1.00 3.65 H new ATOM 0 HH22 ARG B 26 6.804 4.527 10.167 1.00 3.65 H new ATOM 1468 N THR B 27 4.337 8.475 4.091 1.00 0.62 N ATOM 1469 CA THR B 27 4.251 7.927 2.751 1.00 0.52 C ATOM 1470 C THR B 27 3.849 6.451 2.787 1.00 0.50 C ATOM 1471 O THR B 27 4.696 5.552 2.752 1.00 0.70 O ATOM 1472 CB THR B 27 5.593 8.100 2.019 1.00 0.59 C ATOM 1473 OG1 THR B 27 6.652 8.227 2.978 1.00 0.73 O ATOM 1474 CG2 THR B 27 5.569 9.333 1.131 1.00 0.78 C ATOM 0 H THR B 27 5.289 8.577 4.443 1.00 0.62 H new ATOM 0 HA THR B 27 3.480 8.473 2.208 1.00 0.52 H new ATOM 0 HB THR B 27 5.760 7.222 1.395 1.00 0.59 H new ATOM 0 HG1 THR B 27 7.490 7.904 2.585 1.00 0.73 H new ATOM 0 HG21 THR B 27 6.528 9.435 0.624 1.00 0.78 H new ATOM 0 HG22 THR B 27 4.776 9.233 0.390 1.00 0.78 H new ATOM 0 HG23 THR B 27 5.386 10.217 1.741 1.00 0.78 H new ATOM 1482 N LEU B 28 2.545 6.211 2.867 1.00 0.50 N ATOM 1483 CA LEU B 28 2.012 4.857 2.922 1.00 0.55 C ATOM 1484 C LEU B 28 1.999 4.203 1.544 1.00 0.49 C ATOM 1485 O LEU B 28 2.377 4.817 0.543 1.00 0.64 O ATOM 1486 CB LEU B 28 0.598 4.862 3.504 1.00 0.77 C ATOM 1487 CG LEU B 28 0.475 4.293 4.919 1.00 0.63 C ATOM 1488 CD1 LEU B 28 1.087 5.244 5.935 1.00 1.28 C ATOM 1489 CD2 LEU B 28 -0.982 4.016 5.257 1.00 1.33 C ATOM 0 H LEU B 28 1.835 6.942 2.895 1.00 0.50 H new ATOM 0 HA LEU B 28 2.667 4.274 3.570 1.00 0.55 H new ATOM 0 HB2 LEU B 28 0.227 5.887 3.508 1.00 0.77 H new ATOM 0 HB3 LEU B 28 -0.052 4.291 2.842 1.00 0.77 H new ATOM 0 HG LEU B 28 1.023 3.352 4.959 1.00 0.63 H new ATOM 0 HD11 LEU B 28 0.989 4.821 6.935 1.00 1.28 H new ATOM 0 HD12 LEU B 28 2.142 5.392 5.705 1.00 1.28 H new ATOM 0 HD13 LEU B 28 0.569 6.202 5.894 1.00 1.28 H new ATOM 0 HD21 LEU B 28 -1.051 3.612 6.267 1.00 1.33 H new ATOM 0 HD22 LEU B 28 -1.552 4.943 5.198 1.00 1.33 H new ATOM 0 HD23 LEU B 28 -1.389 3.294 4.549 1.00 1.33 H new ATOM 1501 N ALA B 29 1.561 2.951 1.508 1.00 0.47 N ATOM 1502 CA ALA B 29 1.497 2.195 0.265 1.00 0.45 C ATOM 1503 C ALA B 29 0.182 1.425 0.147 1.00 0.45 C ATOM 1504 O ALA B 29 -0.324 1.211 -0.952 1.00 0.62 O ATOM 1505 CB ALA B 29 2.677 1.239 0.176 1.00 0.56 C ATOM 0 H ALA B 29 1.244 2.436 2.329 1.00 0.47 H new ATOM 0 HA ALA B 29 1.544 2.902 -0.563 1.00 0.45 H new ATOM 0 HB1 ALA B 29 2.621 0.678 -0.757 1.00 0.56 H new ATOM 0 HB2 ALA B 29 3.608 1.806 0.203 1.00 0.56 H new ATOM 0 HB3 ALA B 29 2.649 0.547 1.018 1.00 0.56 H new ATOM 1511 N CYS B 30 -0.372 1.020 1.283 1.00 0.40 N ATOM 1512 CA CYS B 30 -1.619 0.267 1.303 1.00 0.41 C ATOM 1513 C CYS B 30 -2.794 1.175 1.648 1.00 0.37 C ATOM 1514 O CYS B 30 -2.772 1.875 2.665 1.00 0.42 O ATOM 1515 CB CYS B 30 -1.521 -0.871 2.317 1.00 0.55 C ATOM 1516 SG CYS B 30 -2.842 -2.091 2.189 1.00 0.75 S ATOM 0 H CYS B 30 0.024 1.201 2.205 1.00 0.40 H new ATOM 0 HA CYS B 30 -1.788 -0.149 0.310 1.00 0.41 H new ATOM 0 HB2 CYS B 30 -0.563 -1.375 2.189 1.00 0.55 H new ATOM 0 HB3 CYS B 30 -1.528 -0.449 3.322 1.00 0.55 H new ATOM 0 HG CYS B 30 -3.969 -1.487 1.956 1.00 0.75 H new ATOM 1522 N PHE B 31 -3.817 1.159 0.802 1.00 0.35 N ATOM 1523 CA PHE B 31 -4.999 1.985 1.012 1.00 0.40 C ATOM 1524 C PHE B 31 -6.272 1.178 0.783 1.00 0.37 C ATOM 1525 O PHE B 31 -6.265 0.177 0.063 1.00 0.42 O ATOM 1526 CB PHE B 31 -4.986 3.199 0.075 1.00 0.51 C ATOM 1527 CG PHE B 31 -3.733 4.025 0.163 1.00 0.50 C ATOM 1528 CD1 PHE B 31 -3.588 4.985 1.149 1.00 1.12 C ATOM 1529 CD2 PHE B 31 -2.698 3.834 -0.738 1.00 1.15 C ATOM 1530 CE1 PHE B 31 -2.433 5.739 1.235 1.00 1.04 C ATOM 1531 CE2 PHE B 31 -1.543 4.584 -0.656 1.00 1.26 C ATOM 1532 CZ PHE B 31 -1.409 5.537 0.332 1.00 0.60 C ATOM 0 H PHE B 31 -3.851 0.581 -0.038 1.00 0.35 H new ATOM 0 HA PHE B 31 -4.981 2.333 2.045 1.00 0.40 H new ATOM 0 HB2 PHE B 31 -5.110 2.854 -0.952 1.00 0.51 H new ATOM 0 HB3 PHE B 31 -5.843 3.832 0.305 1.00 0.51 H new ATOM 0 HD1 PHE B 31 -4.386 5.147 1.859 1.00 1.12 H new ATOM 0 HD2 PHE B 31 -2.797 3.089 -1.514 1.00 1.15 H new ATOM 0 HE1 PHE B 31 -2.332 6.486 2.008 1.00 1.04 H new ATOM 0 HE2 PHE B 31 -0.744 4.425 -1.365 1.00 1.26 H new ATOM 0 HZ PHE B 31 -0.505 6.124 0.399 1.00 0.60 H new ATOM 1542 N ALA B 32 -7.359 1.612 1.405 1.00 0.41 N ATOM 1543 CA ALA B 32 -8.642 0.941 1.262 1.00 0.45 C ATOM 1544 C ALA B 32 -9.736 1.960 0.974 1.00 0.43 C ATOM 1545 O ALA B 32 -9.741 3.052 1.548 1.00 0.47 O ATOM 1546 CB ALA B 32 -8.972 0.145 2.515 1.00 0.54 C ATOM 0 H ALA B 32 -7.377 2.429 2.016 1.00 0.41 H new ATOM 0 HA ALA B 32 -8.581 0.247 0.424 1.00 0.45 H new ATOM 0 HB1 ALA B 32 -9.935 -0.350 2.389 1.00 0.54 H new ATOM 0 HB2 ALA B 32 -8.199 -0.604 2.684 1.00 0.54 H new ATOM 0 HB3 ALA B 32 -9.019 0.818 3.371 1.00 0.54 H new ATOM 1552 N ILE B 33 -10.648 1.615 0.076 1.00 0.44 N ATOM 1553 CA ILE B 33 -11.736 2.512 -0.287 1.00 0.45 C ATOM 1554 C ILE B 33 -13.099 1.849 -0.107 1.00 0.46 C ATOM 1555 O ILE B 33 -13.453 0.919 -0.832 1.00 0.79 O ATOM 1556 CB ILE B 33 -11.613 2.993 -1.752 1.00 0.50 C ATOM 1557 CG1 ILE B 33 -10.279 3.709 -1.973 1.00 0.56 C ATOM 1558 CG2 ILE B 33 -12.777 3.907 -2.109 1.00 0.61 C ATOM 1559 CD1 ILE B 33 -10.105 4.262 -3.373 1.00 1.04 C ATOM 0 H ILE B 33 -10.656 0.721 -0.414 1.00 0.44 H new ATOM 0 HA ILE B 33 -11.659 3.368 0.384 1.00 0.45 H new ATOM 0 HB ILE B 33 -11.645 2.121 -2.406 1.00 0.50 H new ATOM 0 HG12 ILE B 33 -10.193 4.526 -1.257 1.00 0.56 H new ATOM 0 HG13 ILE B 33 -9.466 3.014 -1.763 1.00 0.56 H new ATOM 0 HG21 ILE B 33 -12.676 4.237 -3.143 1.00 0.61 H new ATOM 0 HG22 ILE B 33 -13.715 3.365 -1.991 1.00 0.61 H new ATOM 0 HG23 ILE B 33 -12.774 4.775 -1.449 1.00 0.61 H new ATOM 0 HD11 ILE B 33 -9.136 4.755 -3.452 1.00 1.04 H new ATOM 0 HD12 ILE B 33 -10.158 3.447 -4.095 1.00 1.04 H new ATOM 0 HD13 ILE B 33 -10.896 4.982 -3.581 1.00 1.04 H new ATOM 1571 N TYR B 34 -13.856 2.329 0.864 1.00 0.31 N ATOM 1572 CA TYR B 34 -15.190 1.812 1.122 1.00 0.32 C ATOM 1573 C TYR B 34 -16.185 2.594 0.270 1.00 0.32 C ATOM 1574 O TYR B 34 -16.421 3.780 0.515 1.00 0.37 O ATOM 1575 CB TYR B 34 -15.527 1.949 2.612 1.00 0.36 C ATOM 1576 CG TYR B 34 -16.802 1.252 3.030 1.00 0.35 C ATOM 1577 CD1 TYR B 34 -16.809 -0.100 3.344 1.00 1.42 C ATOM 1578 CD2 TYR B 34 -17.995 1.952 3.125 1.00 1.05 C ATOM 1579 CE1 TYR B 34 -17.972 -0.735 3.736 1.00 1.46 C ATOM 1580 CE2 TYR B 34 -19.159 1.327 3.516 1.00 1.02 C ATOM 1581 CZ TYR B 34 -19.144 -0.016 3.822 1.00 0.43 C ATOM 1582 OH TYR B 34 -20.311 -0.641 4.212 1.00 0.50 O ATOM 0 H TYR B 34 -13.568 3.081 1.491 1.00 0.31 H new ATOM 0 HA TYR B 34 -15.240 0.755 0.862 1.00 0.32 H new ATOM 0 HB2 TYR B 34 -14.699 1.549 3.198 1.00 0.36 H new ATOM 0 HB3 TYR B 34 -15.609 3.008 2.858 1.00 0.36 H new ATOM 0 HD1 TYR B 34 -15.891 -0.665 3.281 1.00 1.42 H new ATOM 0 HD2 TYR B 34 -18.012 3.006 2.888 1.00 1.05 H new ATOM 0 HE1 TYR B 34 -17.962 -1.789 3.974 1.00 1.46 H new ATOM 0 HE2 TYR B 34 -20.080 1.888 3.582 1.00 1.02 H new ATOM 0 HH TYR B 34 -21.081 -0.133 3.880 1.00 0.50 H new ATOM 1592 N THR B 35 -16.750 1.941 -0.738 1.00 0.35 N ATOM 1593 CA THR B 35 -17.685 2.597 -1.644 1.00 0.40 C ATOM 1594 C THR B 35 -18.710 1.616 -2.206 1.00 0.31 C ATOM 1595 O THR B 35 -18.880 0.511 -1.693 1.00 0.36 O ATOM 1596 CB THR B 35 -16.928 3.243 -2.821 1.00 0.55 C ATOM 1597 OG1 THR B 35 -15.747 2.487 -3.117 1.00 0.95 O ATOM 1598 CG2 THR B 35 -16.544 4.678 -2.507 1.00 0.34 C ATOM 0 H THR B 35 -16.577 0.958 -0.949 1.00 0.35 H new ATOM 0 HA THR B 35 -18.207 3.360 -1.066 1.00 0.40 H new ATOM 0 HB THR B 35 -17.591 3.245 -3.686 1.00 0.55 H new ATOM 0 HG1 THR B 35 -15.272 2.902 -3.867 1.00 0.95 H new ATOM 0 HG21 THR B 35 -16.012 5.106 -3.356 1.00 0.34 H new ATOM 0 HG22 THR B 35 -17.444 5.261 -2.311 1.00 0.34 H new ATOM 0 HG23 THR B 35 -15.900 4.698 -1.628 1.00 0.34 H new ATOM 1606 N THR B 36 -19.407 2.040 -3.249 1.00 0.32 N ATOM 1607 CA THR B 36 -20.391 1.204 -3.905 1.00 0.33 C ATOM 1608 C THR B 36 -19.691 0.261 -4.877 1.00 0.28 C ATOM 1609 O THR B 36 -18.583 0.555 -5.333 1.00 0.29 O ATOM 1610 CB THR B 36 -21.417 2.067 -4.662 1.00 0.43 C ATOM 1611 OG1 THR B 36 -20.832 3.337 -4.989 1.00 0.73 O ATOM 1612 CG2 THR B 36 -22.672 2.281 -3.827 1.00 0.66 C ATOM 0 H THR B 36 -19.305 2.968 -3.660 1.00 0.32 H new ATOM 0 HA THR B 36 -20.919 0.623 -3.149 1.00 0.33 H new ATOM 0 HB THR B 36 -21.698 1.544 -5.576 1.00 0.43 H new ATOM 0 HG1 THR B 36 -21.541 3.978 -5.205 1.00 0.73 H new ATOM 0 HG21 THR B 36 -23.380 2.894 -4.385 1.00 0.66 H new ATOM 0 HG22 THR B 36 -23.127 1.317 -3.600 1.00 0.66 H new ATOM 0 HG23 THR B 36 -22.409 2.786 -2.898 1.00 0.66 H new ATOM 1620 N LYS B 37 -20.324 -0.864 -5.191 1.00 0.33 N ATOM 1621 CA LYS B 37 -19.737 -1.842 -6.108 1.00 0.38 C ATOM 1622 C LYS B 37 -19.431 -1.216 -7.470 1.00 0.36 C ATOM 1623 O LYS B 37 -18.418 -1.533 -8.091 1.00 0.40 O ATOM 1624 CB LYS B 37 -20.657 -3.059 -6.265 1.00 0.50 C ATOM 1625 CG LYS B 37 -22.072 -2.723 -6.714 1.00 0.63 C ATOM 1626 CD LYS B 37 -22.987 -3.932 -6.606 1.00 0.91 C ATOM 1627 CE LYS B 37 -24.271 -3.742 -7.400 1.00 1.37 C ATOM 1628 NZ LYS B 37 -24.010 -3.658 -8.858 1.00 1.92 N ATOM 0 H LYS B 37 -21.241 -1.123 -4.827 1.00 0.33 H new ATOM 0 HA LYS B 37 -18.793 -2.176 -5.677 1.00 0.38 H new ATOM 0 HB2 LYS B 37 -20.213 -3.744 -6.987 1.00 0.50 H new ATOM 0 HB3 LYS B 37 -20.707 -3.587 -5.313 1.00 0.50 H new ATOM 0 HG2 LYS B 37 -22.466 -1.910 -6.104 1.00 0.63 H new ATOM 0 HG3 LYS B 37 -22.054 -2.368 -7.745 1.00 0.63 H new ATOM 0 HD2 LYS B 37 -22.464 -4.817 -6.968 1.00 0.91 H new ATOM 0 HD3 LYS B 37 -23.230 -4.111 -5.559 1.00 0.91 H new ATOM 0 HE2 LYS B 37 -24.949 -4.572 -7.199 1.00 1.37 H new ATOM 0 HE3 LYS B 37 -24.773 -2.833 -7.068 1.00 1.37 H new ATOM 0 HZ1 LYS B 37 -24.792 -4.106 -9.377 1.00 1.92 H new ATOM 0 HZ2 LYS B 37 -23.935 -2.660 -9.140 1.00 1.92 H new ATOM 0 HZ3 LYS B 37 -23.120 -4.149 -9.080 1.00 1.92 H new ATOM 1642 N GLU B 38 -20.298 -0.314 -7.913 1.00 0.36 N ATOM 1643 CA GLU B 38 -20.116 0.361 -9.193 1.00 0.40 C ATOM 1644 C GLU B 38 -18.927 1.313 -9.147 1.00 0.38 C ATOM 1645 O GLU B 38 -18.093 1.328 -10.051 1.00 0.51 O ATOM 1646 CB GLU B 38 -21.382 1.132 -9.568 1.00 0.46 C ATOM 1647 CG GLU B 38 -22.150 0.516 -10.725 1.00 1.24 C ATOM 1648 CD GLU B 38 -22.278 -0.987 -10.597 1.00 1.81 C ATOM 1649 OE1 GLU B 38 -22.969 -1.448 -9.667 1.00 2.37 O ATOM 1650 OE2 GLU B 38 -21.680 -1.712 -11.423 1.00 2.44 O ATOM 0 H GLU B 38 -21.136 -0.032 -7.404 1.00 0.36 H new ATOM 0 HA GLU B 38 -19.919 -0.399 -9.949 1.00 0.40 H new ATOM 0 HB2 GLU B 38 -22.035 1.186 -8.697 1.00 0.46 H new ATOM 0 HB3 GLU B 38 -21.111 2.155 -9.827 1.00 0.46 H new ATOM 0 HG2 GLU B 38 -23.144 0.960 -10.775 1.00 1.24 H new ATOM 0 HG3 GLU B 38 -21.646 0.757 -11.661 1.00 1.24 H new ATOM 1657 N LYS B 39 -18.844 2.090 -8.074 1.00 0.31 N ATOM 1658 CA LYS B 39 -17.767 3.056 -7.911 1.00 0.33 C ATOM 1659 C LYS B 39 -16.418 2.354 -7.812 1.00 0.30 C ATOM 1660 O LYS B 39 -15.445 2.766 -8.447 1.00 0.34 O ATOM 1661 CB LYS B 39 -18.012 3.914 -6.671 1.00 0.38 C ATOM 1662 CG LYS B 39 -17.006 5.038 -6.503 1.00 1.10 C ATOM 1663 CD LYS B 39 -17.554 6.141 -5.617 1.00 1.24 C ATOM 1664 CE LYS B 39 -16.509 7.213 -5.360 1.00 1.66 C ATOM 1665 NZ LYS B 39 -17.024 8.286 -4.472 1.00 2.36 N ATOM 0 H LYS B 39 -19.511 2.069 -7.303 1.00 0.31 H new ATOM 0 HA LYS B 39 -17.750 3.702 -8.789 1.00 0.33 H new ATOM 0 HB2 LYS B 39 -19.014 4.339 -6.726 1.00 0.38 H new ATOM 0 HB3 LYS B 39 -17.984 3.277 -5.787 1.00 0.38 H new ATOM 0 HG2 LYS B 39 -16.086 4.644 -6.070 1.00 1.10 H new ATOM 0 HG3 LYS B 39 -16.749 5.447 -7.480 1.00 1.10 H new ATOM 0 HD2 LYS B 39 -18.429 6.589 -6.089 1.00 1.24 H new ATOM 0 HD3 LYS B 39 -17.885 5.718 -4.669 1.00 1.24 H new ATOM 0 HE2 LYS B 39 -15.627 6.759 -4.908 1.00 1.66 H new ATOM 0 HE3 LYS B 39 -16.193 7.647 -6.309 1.00 1.66 H new ATOM 0 HZ1 LYS B 39 -16.227 8.843 -4.103 1.00 2.36 H new ATOM 0 HZ2 LYS B 39 -17.661 8.907 -5.011 1.00 2.36 H new ATOM 0 HZ3 LYS B 39 -17.545 7.860 -3.679 1.00 2.36 H new ATOM 1679 N ALA B 40 -16.372 1.284 -7.027 1.00 0.27 N ATOM 1680 CA ALA B 40 -15.146 0.520 -6.851 1.00 0.29 C ATOM 1681 C ALA B 40 -14.720 -0.128 -8.165 1.00 0.28 C ATOM 1682 O ALA B 40 -13.532 -0.324 -8.415 1.00 0.35 O ATOM 1683 CB ALA B 40 -15.326 -0.530 -5.765 1.00 0.35 C ATOM 0 H ALA B 40 -17.171 0.927 -6.503 1.00 0.27 H new ATOM 0 HA ALA B 40 -14.356 1.204 -6.540 1.00 0.29 H new ATOM 0 HB1 ALA B 40 -14.400 -1.093 -5.646 1.00 0.35 H new ATOM 0 HB2 ALA B 40 -15.577 -0.041 -4.824 1.00 0.35 H new ATOM 0 HB3 ALA B 40 -16.130 -1.210 -6.046 1.00 0.35 H new ATOM 1689 N ALA B 41 -15.698 -0.457 -9.004 1.00 0.32 N ATOM 1690 CA ALA B 41 -15.421 -1.067 -10.297 1.00 0.34 C ATOM 1691 C ALA B 41 -14.848 -0.033 -11.262 1.00 0.33 C ATOM 1692 O ALA B 41 -13.988 -0.345 -12.087 1.00 0.40 O ATOM 1693 CB ALA B 41 -16.682 -1.695 -10.873 1.00 0.41 C ATOM 0 H ALA B 41 -16.689 -0.311 -8.810 1.00 0.32 H new ATOM 0 HA ALA B 41 -14.680 -1.854 -10.155 1.00 0.34 H new ATOM 0 HB1 ALA B 41 -16.455 -2.146 -11.839 1.00 0.41 H new ATOM 0 HB2 ALA B 41 -17.050 -2.462 -10.192 1.00 0.41 H new ATOM 0 HB3 ALA B 41 -17.445 -0.927 -11.001 1.00 0.41 H new ATOM 1699 N LEU B 42 -15.330 1.201 -11.153 1.00 0.33 N ATOM 1700 CA LEU B 42 -14.857 2.288 -12.002 1.00 0.37 C ATOM 1701 C LEU B 42 -13.450 2.701 -11.587 1.00 0.35 C ATOM 1702 O LEU B 42 -12.570 2.898 -12.425 1.00 0.48 O ATOM 1703 CB LEU B 42 -15.801 3.492 -11.913 1.00 0.46 C ATOM 1704 CG LEU B 42 -17.234 3.238 -12.385 1.00 1.00 C ATOM 1705 CD1 LEU B 42 -18.099 4.467 -12.141 1.00 1.73 C ATOM 1706 CD2 LEU B 42 -17.253 2.859 -13.858 1.00 1.53 C ATOM 0 H LEU B 42 -16.050 1.473 -10.483 1.00 0.33 H new ATOM 0 HA LEU B 42 -14.838 1.936 -13.034 1.00 0.37 H new ATOM 0 HB2 LEU B 42 -15.832 3.832 -10.878 1.00 0.46 H new ATOM 0 HB3 LEU B 42 -15.381 4.306 -12.503 1.00 0.46 H new ATOM 0 HG LEU B 42 -17.643 2.406 -11.811 1.00 1.00 H new ATOM 0 HD11 LEU B 42 -19.115 4.270 -12.482 1.00 1.73 H new ATOM 0 HD12 LEU B 42 -18.112 4.697 -11.076 1.00 1.73 H new ATOM 0 HD13 LEU B 42 -17.690 5.315 -12.690 1.00 1.73 H new ATOM 0 HD21 LEU B 42 -18.281 2.682 -14.175 1.00 1.53 H new ATOM 0 HD22 LEU B 42 -16.826 3.670 -14.448 1.00 1.53 H new ATOM 0 HD23 LEU B 42 -16.666 1.953 -14.008 1.00 1.53 H new ATOM 1718 N LEU B 43 -13.244 2.810 -10.280 1.00 0.36 N ATOM 1719 CA LEU B 43 -11.949 3.194 -9.733 1.00 0.38 C ATOM 1720 C LEU B 43 -10.918 2.088 -9.936 1.00 0.36 C ATOM 1721 O LEU B 43 -9.717 2.349 -9.952 1.00 0.45 O ATOM 1722 CB LEU B 43 -12.077 3.519 -8.244 1.00 0.47 C ATOM 1723 CG LEU B 43 -12.662 4.895 -7.928 1.00 0.55 C ATOM 1724 CD1 LEU B 43 -12.933 5.030 -6.437 1.00 1.07 C ATOM 1725 CD2 LEU B 43 -11.720 5.992 -8.398 1.00 0.76 C ATOM 0 H LEU B 43 -13.962 2.637 -9.576 1.00 0.36 H new ATOM 0 HA LEU B 43 -11.610 4.082 -10.266 1.00 0.38 H new ATOM 0 HB2 LEU B 43 -12.702 2.759 -7.775 1.00 0.47 H new ATOM 0 HB3 LEU B 43 -11.090 3.447 -7.786 1.00 0.47 H new ATOM 0 HG LEU B 43 -13.608 4.998 -8.460 1.00 0.55 H new ATOM 0 HD11 LEU B 43 -13.349 6.016 -6.231 1.00 1.07 H new ATOM 0 HD12 LEU B 43 -13.643 4.264 -6.125 1.00 1.07 H new ATOM 0 HD13 LEU B 43 -12.001 4.907 -5.885 1.00 1.07 H new ATOM 0 HD21 LEU B 43 -12.151 6.966 -8.166 1.00 0.76 H new ATOM 0 HD22 LEU B 43 -10.760 5.890 -7.891 1.00 0.76 H new ATOM 0 HD23 LEU B 43 -11.572 5.908 -9.475 1.00 0.76 H new ATOM 1737 N TYR B 44 -11.401 0.861 -10.100 1.00 0.41 N ATOM 1738 CA TYR B 44 -10.539 -0.301 -10.309 1.00 0.45 C ATOM 1739 C TYR B 44 -9.552 -0.056 -11.447 1.00 0.43 C ATOM 1740 O TYR B 44 -8.343 -0.215 -11.283 1.00 0.45 O ATOM 1741 CB TYR B 44 -11.398 -1.529 -10.629 1.00 0.56 C ATOM 1742 CG TYR B 44 -10.821 -2.843 -10.153 1.00 0.50 C ATOM 1743 CD1 TYR B 44 -9.829 -3.494 -10.874 1.00 1.13 C ATOM 1744 CD2 TYR B 44 -11.281 -3.438 -8.987 1.00 1.29 C ATOM 1745 CE1 TYR B 44 -9.312 -4.702 -10.445 1.00 1.14 C ATOM 1746 CE2 TYR B 44 -10.767 -4.643 -8.551 1.00 1.28 C ATOM 1747 CZ TYR B 44 -9.784 -5.270 -9.282 1.00 0.47 C ATOM 1748 OH TYR B 44 -9.276 -6.472 -8.852 1.00 0.50 O ATOM 0 H TYR B 44 -12.397 0.642 -10.092 1.00 0.41 H new ATOM 0 HA TYR B 44 -9.972 -0.475 -9.395 1.00 0.45 H new ATOM 0 HB2 TYR B 44 -12.382 -1.395 -10.179 1.00 0.56 H new ATOM 0 HB3 TYR B 44 -11.545 -1.582 -11.708 1.00 0.56 H new ATOM 0 HD1 TYR B 44 -9.455 -3.049 -11.785 1.00 1.13 H new ATOM 0 HD2 TYR B 44 -12.054 -2.951 -8.411 1.00 1.29 H new ATOM 0 HE1 TYR B 44 -8.543 -5.198 -11.018 1.00 1.14 H new ATOM 0 HE2 TYR B 44 -11.135 -5.092 -7.640 1.00 1.28 H new ATOM 0 HH TYR B 44 -8.427 -6.321 -8.387 1.00 0.50 H new ATOM 1758 N LYS B 45 -10.072 0.357 -12.592 1.00 0.49 N ATOM 1759 CA LYS B 45 -9.236 0.612 -13.759 1.00 0.55 C ATOM 1760 C LYS B 45 -8.584 1.991 -13.696 1.00 0.46 C ATOM 1761 O LYS B 45 -7.547 2.226 -14.319 1.00 0.60 O ATOM 1762 CB LYS B 45 -10.070 0.492 -15.036 1.00 0.68 C ATOM 1763 CG LYS B 45 -10.553 -0.922 -15.314 1.00 1.22 C ATOM 1764 CD LYS B 45 -11.532 -0.964 -16.477 1.00 1.68 C ATOM 1765 CE LYS B 45 -11.815 -2.394 -16.902 1.00 2.21 C ATOM 1766 NZ LYS B 45 -12.908 -2.477 -17.906 1.00 2.83 N ATOM 0 H LYS B 45 -11.067 0.523 -12.740 1.00 0.49 H new ATOM 0 HA LYS B 45 -8.442 -0.135 -13.767 1.00 0.55 H new ATOM 0 HB2 LYS B 45 -10.933 1.154 -14.961 1.00 0.68 H new ATOM 0 HB3 LYS B 45 -9.476 0.838 -15.882 1.00 0.68 H new ATOM 0 HG2 LYS B 45 -9.698 -1.562 -15.535 1.00 1.22 H new ATOM 0 HG3 LYS B 45 -11.031 -1.325 -14.421 1.00 1.22 H new ATOM 0 HD2 LYS B 45 -12.463 -0.476 -16.190 1.00 1.68 H new ATOM 0 HD3 LYS B 45 -11.125 -0.405 -17.319 1.00 1.68 H new ATOM 0 HE2 LYS B 45 -10.908 -2.834 -17.318 1.00 2.21 H new ATOM 0 HE3 LYS B 45 -12.083 -2.985 -16.026 1.00 2.21 H new ATOM 0 HZ1 LYS B 45 -13.066 -3.472 -18.166 1.00 2.83 H new ATOM 0 HZ2 LYS B 45 -13.781 -2.082 -17.502 1.00 2.83 H new ATOM 0 HZ3 LYS B 45 -12.643 -1.936 -18.753 1.00 2.83 H new ATOM 1780 N LYS B 46 -9.183 2.894 -12.935 1.00 0.33 N ATOM 1781 CA LYS B 46 -8.665 4.253 -12.815 1.00 0.36 C ATOM 1782 C LYS B 46 -7.440 4.319 -11.910 1.00 0.37 C ATOM 1783 O LYS B 46 -6.523 5.092 -12.165 1.00 0.51 O ATOM 1784 CB LYS B 46 -9.749 5.193 -12.291 1.00 0.43 C ATOM 1785 CG LYS B 46 -10.830 5.489 -13.312 1.00 0.89 C ATOM 1786 CD LYS B 46 -11.788 6.559 -12.820 1.00 1.20 C ATOM 1787 CE LYS B 46 -12.866 6.847 -13.850 1.00 1.37 C ATOM 1788 NZ LYS B 46 -12.298 7.347 -15.131 1.00 2.09 N ATOM 0 H LYS B 46 -10.027 2.713 -12.391 1.00 0.33 H new ATOM 0 HA LYS B 46 -8.360 4.571 -13.812 1.00 0.36 H new ATOM 0 HB2 LYS B 46 -10.206 4.751 -11.405 1.00 0.43 H new ATOM 0 HB3 LYS B 46 -9.288 6.130 -11.978 1.00 0.43 H new ATOM 0 HG2 LYS B 46 -10.370 5.813 -14.245 1.00 0.89 H new ATOM 0 HG3 LYS B 46 -11.384 4.576 -13.530 1.00 0.89 H new ATOM 0 HD2 LYS B 46 -12.250 6.236 -11.887 1.00 1.20 H new ATOM 0 HD3 LYS B 46 -11.236 7.473 -12.603 1.00 1.20 H new ATOM 0 HE2 LYS B 46 -13.439 5.939 -14.038 1.00 1.37 H new ATOM 0 HE3 LYS B 46 -13.561 7.585 -13.450 1.00 1.37 H new ATOM 0 HZ1 LYS B 46 -13.059 7.751 -15.714 1.00 2.09 H new ATOM 0 HZ2 LYS B 46 -11.587 8.080 -14.933 1.00 2.09 H new ATOM 0 HZ3 LYS B 46 -11.851 6.560 -15.643 1.00 2.09 H new ATOM 1802 N ILE B 47 -7.429 3.522 -10.853 1.00 0.35 N ATOM 1803 CA ILE B 47 -6.306 3.512 -9.922 1.00 0.40 C ATOM 1804 C ILE B 47 -5.184 2.607 -10.427 1.00 0.36 C ATOM 1805 O ILE B 47 -4.000 2.942 -10.306 1.00 0.40 O ATOM 1806 CB ILE B 47 -6.749 3.056 -8.512 1.00 0.50 C ATOM 1807 CG1 ILE B 47 -7.806 4.013 -7.955 1.00 0.71 C ATOM 1808 CG2 ILE B 47 -5.556 2.976 -7.569 1.00 0.48 C ATOM 1809 CD1 ILE B 47 -8.425 3.548 -6.655 1.00 0.44 C ATOM 0 H ILE B 47 -8.181 2.875 -10.617 1.00 0.35 H new ATOM 0 HA ILE B 47 -5.933 4.534 -9.856 1.00 0.40 H new ATOM 0 HB ILE B 47 -7.185 2.060 -8.594 1.00 0.50 H new ATOM 0 HG12 ILE B 47 -7.352 4.992 -7.801 1.00 0.71 H new ATOM 0 HG13 ILE B 47 -8.594 4.141 -8.697 1.00 0.71 H new ATOM 0 HG21 ILE B 47 -5.892 2.653 -6.584 1.00 0.48 H new ATOM 0 HG22 ILE B 47 -4.832 2.260 -7.958 1.00 0.48 H new ATOM 0 HG23 ILE B 47 -5.089 3.957 -7.489 1.00 0.48 H new ATOM 0 HD11 ILE B 47 -9.164 4.277 -6.323 1.00 0.44 H new ATOM 0 HD12 ILE B 47 -8.910 2.584 -6.807 1.00 0.44 H new ATOM 0 HD13 ILE B 47 -7.648 3.448 -5.897 1.00 0.44 H new ATOM 1821 N MET B 48 -5.565 1.481 -11.018 1.00 0.38 N ATOM 1822 CA MET B 48 -4.601 0.513 -11.540 1.00 0.45 C ATOM 1823 C MET B 48 -3.666 1.145 -12.565 1.00 0.49 C ATOM 1824 O MET B 48 -2.445 1.081 -12.427 1.00 0.80 O ATOM 1825 CB MET B 48 -5.330 -0.673 -12.177 1.00 0.53 C ATOM 1826 CG MET B 48 -4.400 -1.754 -12.704 1.00 0.93 C ATOM 1827 SD MET B 48 -5.253 -2.957 -13.742 1.00 1.51 S ATOM 1828 CE MET B 48 -6.484 -3.591 -12.604 1.00 1.44 C ATOM 0 H MET B 48 -6.540 1.212 -11.149 1.00 0.38 H new ATOM 0 HA MET B 48 -4.001 0.166 -10.699 1.00 0.45 H new ATOM 0 HB2 MET B 48 -6.002 -1.113 -11.440 1.00 0.53 H new ATOM 0 HB3 MET B 48 -5.950 -0.309 -12.996 1.00 0.53 H new ATOM 0 HG2 MET B 48 -3.597 -1.290 -13.277 1.00 0.93 H new ATOM 0 HG3 MET B 48 -3.935 -2.270 -11.864 1.00 0.93 H new ATOM 0 HE1 MET B 48 -7.100 -4.333 -13.111 1.00 1.44 H new ATOM 0 HE2 MET B 48 -5.987 -4.053 -11.751 1.00 1.44 H new ATOM 0 HE3 MET B 48 -7.114 -2.772 -12.257 1.00 1.44 H new ATOM 1838 N GLU B 49 -4.245 1.782 -13.571 1.00 0.55 N ATOM 1839 CA GLU B 49 -3.468 2.410 -14.633 1.00 0.61 C ATOM 1840 C GLU B 49 -2.936 3.778 -14.205 1.00 0.57 C ATOM 1841 O GLU B 49 -2.327 4.493 -15.000 1.00 0.69 O ATOM 1842 CB GLU B 49 -4.335 2.553 -15.887 1.00 0.80 C ATOM 1843 CG GLU B 49 -3.540 2.713 -17.174 1.00 1.22 C ATOM 1844 CD GLU B 49 -4.415 3.086 -18.350 1.00 1.91 C ATOM 1845 OE1 GLU B 49 -4.736 4.285 -18.502 1.00 2.43 O ATOM 1846 OE2 GLU B 49 -4.788 2.186 -19.130 1.00 2.64 O ATOM 0 H GLU B 49 -5.255 1.879 -13.676 1.00 0.55 H new ATOM 0 HA GLU B 49 -2.610 1.773 -14.849 1.00 0.61 H new ATOM 0 HB2 GLU B 49 -4.976 1.676 -15.975 1.00 0.80 H new ATOM 0 HB3 GLU B 49 -4.990 3.416 -15.767 1.00 0.80 H new ATOM 0 HG2 GLU B 49 -2.778 3.480 -17.034 1.00 1.22 H new ATOM 0 HG3 GLU B 49 -3.018 1.781 -17.394 1.00 1.22 H new ATOM 1853 N LYS B 50 -3.155 4.138 -12.949 1.00 0.62 N ATOM 1854 CA LYS B 50 -2.703 5.426 -12.445 1.00 0.65 C ATOM 1855 C LYS B 50 -1.429 5.291 -11.621 1.00 0.54 C ATOM 1856 O LYS B 50 -0.398 5.870 -11.959 1.00 0.58 O ATOM 1857 CB LYS B 50 -3.793 6.074 -11.590 1.00 0.77 C ATOM 1858 CG LYS B 50 -3.489 7.506 -11.182 1.00 0.90 C ATOM 1859 CD LYS B 50 -3.733 8.480 -12.322 1.00 1.17 C ATOM 1860 CE LYS B 50 -5.132 9.080 -12.262 1.00 0.89 C ATOM 1861 NZ LYS B 50 -6.181 8.128 -12.715 1.00 1.33 N ATOM 0 H LYS B 50 -3.640 3.560 -12.263 1.00 0.62 H new ATOM 0 HA LYS B 50 -2.489 6.056 -13.308 1.00 0.65 H new ATOM 0 HB2 LYS B 50 -4.732 6.056 -12.143 1.00 0.77 H new ATOM 0 HB3 LYS B 50 -3.940 5.475 -10.692 1.00 0.77 H new ATOM 0 HG2 LYS B 50 -4.110 7.781 -10.330 1.00 0.90 H new ATOM 0 HG3 LYS B 50 -2.451 7.579 -10.857 1.00 0.90 H new ATOM 0 HD2 LYS B 50 -2.993 9.279 -12.283 1.00 1.17 H new ATOM 0 HD3 LYS B 50 -3.598 7.967 -13.274 1.00 1.17 H new ATOM 0 HE2 LYS B 50 -5.346 9.392 -11.240 1.00 0.89 H new ATOM 0 HE3 LYS B 50 -5.166 9.976 -12.882 1.00 0.89 H new ATOM 0 HZ1 LYS B 50 -6.801 8.597 -13.406 1.00 1.33 H new ATOM 0 HZ2 LYS B 50 -5.732 7.302 -13.159 1.00 1.33 H new ATOM 0 HZ3 LYS B 50 -6.745 7.818 -11.898 1.00 1.33 H new ATOM 1875 N TYR B 51 -1.497 4.515 -10.547 1.00 0.50 N ATOM 1876 CA TYR B 51 -0.347 4.356 -9.664 1.00 0.44 C ATOM 1877 C TYR B 51 0.367 3.022 -9.871 1.00 0.42 C ATOM 1878 O TYR B 51 1.294 2.703 -9.127 1.00 0.49 O ATOM 1879 CB TYR B 51 -0.785 4.479 -8.202 1.00 0.48 C ATOM 1880 CG TYR B 51 -1.615 5.710 -7.909 1.00 0.45 C ATOM 1881 CD1 TYR B 51 -1.061 6.982 -7.996 1.00 0.53 C ATOM 1882 CD2 TYR B 51 -2.951 5.600 -7.546 1.00 0.47 C ATOM 1883 CE1 TYR B 51 -1.817 8.109 -7.731 1.00 0.54 C ATOM 1884 CE2 TYR B 51 -3.713 6.722 -7.279 1.00 0.47 C ATOM 1885 CZ TYR B 51 -3.142 7.973 -7.372 1.00 0.47 C ATOM 1886 OH TYR B 51 -3.898 9.093 -7.109 1.00 0.52 O ATOM 0 H TYR B 51 -2.326 3.991 -10.268 1.00 0.50 H new ATOM 0 HA TYR B 51 0.357 5.150 -9.912 1.00 0.44 H new ATOM 0 HB2 TYR B 51 -1.359 3.593 -7.930 1.00 0.48 H new ATOM 0 HB3 TYR B 51 0.101 4.492 -7.568 1.00 0.48 H new ATOM 0 HD1 TYR B 51 -0.023 7.092 -8.275 1.00 0.53 H new ATOM 0 HD2 TYR B 51 -3.402 4.622 -7.471 1.00 0.47 H new ATOM 0 HE1 TYR B 51 -1.373 9.091 -7.805 1.00 0.54 H new ATOM 0 HE2 TYR B 51 -4.751 6.619 -6.999 1.00 0.47 H new ATOM 0 HH TYR B 51 -4.850 8.867 -7.171 1.00 0.52 H new ATOM 1896 N SER B 52 -0.061 2.257 -10.879 1.00 0.44 N ATOM 1897 CA SER B 52 0.537 0.951 -11.174 1.00 0.47 C ATOM 1898 C SER B 52 0.503 0.060 -9.933 1.00 0.40 C ATOM 1899 O SER B 52 1.535 -0.416 -9.464 1.00 0.48 O ATOM 1900 CB SER B 52 1.979 1.118 -11.672 1.00 0.58 C ATOM 1901 OG SER B 52 2.069 2.132 -12.661 1.00 1.27 O ATOM 0 H SER B 52 -0.821 2.520 -11.506 1.00 0.44 H new ATOM 0 HA SER B 52 -0.046 0.475 -11.962 1.00 0.47 H new ATOM 0 HB2 SER B 52 2.629 1.366 -10.833 1.00 0.58 H new ATOM 0 HB3 SER B 52 2.336 0.174 -12.083 1.00 0.58 H new ATOM 0 HG SER B 52 2.999 2.217 -12.958 1.00 1.27 H new ATOM 1907 N VAL B 53 -0.695 -0.148 -9.404 1.00 0.33 N ATOM 1908 CA VAL B 53 -0.876 -0.956 -8.207 1.00 0.38 C ATOM 1909 C VAL B 53 -0.466 -2.408 -8.436 1.00 0.45 C ATOM 1910 O VAL B 53 -0.880 -3.040 -9.410 1.00 1.11 O ATOM 1911 CB VAL B 53 -2.337 -0.908 -7.704 1.00 0.45 C ATOM 1912 CG1 VAL B 53 -2.680 0.483 -7.205 1.00 0.69 C ATOM 1913 CG2 VAL B 53 -3.309 -1.333 -8.796 1.00 0.56 C ATOM 0 H VAL B 53 -1.560 0.234 -9.788 1.00 0.33 H new ATOM 0 HA VAL B 53 -0.226 -0.526 -7.445 1.00 0.38 H new ATOM 0 HB VAL B 53 -2.430 -1.611 -6.877 1.00 0.45 H new ATOM 0 HG11 VAL B 53 -3.712 0.500 -6.855 1.00 0.69 H new ATOM 0 HG12 VAL B 53 -2.014 0.750 -6.385 1.00 0.69 H new ATOM 0 HG13 VAL B 53 -2.561 1.200 -8.017 1.00 0.69 H new ATOM 0 HG21 VAL B 53 -4.328 -1.289 -8.413 1.00 0.56 H new ATOM 0 HG22 VAL B 53 -3.213 -0.662 -9.650 1.00 0.56 H new ATOM 0 HG23 VAL B 53 -3.082 -2.352 -9.108 1.00 0.56 H new ATOM 1923 N THR B 54 0.363 -2.923 -7.538 1.00 0.52 N ATOM 1924 CA THR B 54 0.825 -4.298 -7.619 1.00 0.45 C ATOM 1925 C THR B 54 -0.329 -5.244 -7.306 1.00 0.40 C ATOM 1926 O THR B 54 -0.465 -6.316 -7.899 1.00 0.50 O ATOM 1927 CB THR B 54 1.979 -4.539 -6.628 1.00 0.53 C ATOM 1928 OG1 THR B 54 2.185 -3.358 -5.835 1.00 0.89 O ATOM 1929 CG2 THR B 54 3.264 -4.899 -7.362 1.00 0.72 C ATOM 0 H THR B 54 0.730 -2.403 -6.741 1.00 0.52 H new ATOM 0 HA THR B 54 1.189 -4.487 -8.629 1.00 0.45 H new ATOM 0 HB THR B 54 1.711 -5.375 -5.982 1.00 0.53 H new ATOM 0 HG1 THR B 54 1.471 -3.283 -5.168 1.00 0.89 H new ATOM 0 HG21 THR B 54 4.062 -5.064 -6.638 1.00 0.72 H new ATOM 0 HG22 THR B 54 3.108 -5.807 -7.944 1.00 0.72 H new ATOM 0 HG23 THR B 54 3.542 -4.084 -8.030 1.00 0.72 H new ATOM 1937 N PHE B 55 -1.173 -4.818 -6.377 1.00 0.49 N ATOM 1938 CA PHE B 55 -2.325 -5.595 -5.972 1.00 0.46 C ATOM 1939 C PHE B 55 -3.551 -4.705 -5.864 1.00 0.39 C ATOM 1940 O PHE B 55 -3.492 -3.615 -5.294 1.00 0.45 O ATOM 1941 CB PHE B 55 -2.071 -6.286 -4.629 1.00 0.55 C ATOM 1942 CG PHE B 55 -3.273 -7.020 -4.094 1.00 0.43 C ATOM 1943 CD1 PHE B 55 -3.618 -8.267 -4.590 1.00 1.35 C ATOM 1944 CD2 PHE B 55 -4.057 -6.461 -3.096 1.00 1.16 C ATOM 1945 CE1 PHE B 55 -4.720 -8.941 -4.103 1.00 1.33 C ATOM 1946 CE2 PHE B 55 -5.161 -7.132 -2.606 1.00 1.16 C ATOM 1947 CZ PHE B 55 -5.492 -8.373 -3.110 1.00 0.35 C ATOM 0 H PHE B 55 -1.075 -3.928 -5.888 1.00 0.49 H new ATOM 0 HA PHE B 55 -2.501 -6.358 -6.731 1.00 0.46 H new ATOM 0 HB2 PHE B 55 -1.246 -6.989 -4.742 1.00 0.55 H new ATOM 0 HB3 PHE B 55 -1.756 -5.540 -3.899 1.00 0.55 H new ATOM 0 HD1 PHE B 55 -3.018 -8.717 -5.367 1.00 1.35 H new ATOM 0 HD2 PHE B 55 -3.802 -5.490 -2.697 1.00 1.16 H new ATOM 0 HE1 PHE B 55 -4.978 -9.912 -4.499 1.00 1.33 H new ATOM 0 HE2 PHE B 55 -5.764 -6.686 -1.829 1.00 1.16 H new ATOM 0 HZ PHE B 55 -6.354 -8.899 -2.728 1.00 0.35 H new ATOM 1957 N ILE B 56 -4.644 -5.165 -6.442 1.00 0.40 N ATOM 1958 CA ILE B 56 -5.906 -4.456 -6.393 1.00 0.44 C ATOM 1959 C ILE B 56 -7.035 -5.479 -6.408 1.00 0.40 C ATOM 1960 O ILE B 56 -7.064 -6.370 -7.260 1.00 0.47 O ATOM 1961 CB ILE B 56 -6.055 -3.446 -7.559 1.00 0.55 C ATOM 1962 CG1 ILE B 56 -7.400 -2.720 -7.468 1.00 0.68 C ATOM 1963 CG2 ILE B 56 -5.900 -4.134 -8.910 1.00 0.58 C ATOM 1964 CD1 ILE B 56 -7.489 -1.494 -8.350 1.00 0.85 C ATOM 0 H ILE B 56 -4.681 -6.043 -6.960 1.00 0.40 H new ATOM 0 HA ILE B 56 -5.945 -3.869 -5.475 1.00 0.44 H new ATOM 0 HB ILE B 56 -5.257 -2.709 -7.471 1.00 0.55 H new ATOM 0 HG12 ILE B 56 -8.196 -3.412 -7.742 1.00 0.68 H new ATOM 0 HG13 ILE B 56 -7.575 -2.426 -6.433 1.00 0.68 H new ATOM 0 HG21 ILE B 56 -6.010 -3.399 -9.707 1.00 0.58 H new ATOM 0 HG22 ILE B 56 -4.914 -4.593 -8.973 1.00 0.58 H new ATOM 0 HG23 ILE B 56 -6.666 -4.902 -9.017 1.00 0.58 H new ATOM 0 HD11 ILE B 56 -8.469 -1.032 -8.233 1.00 0.85 H new ATOM 0 HD12 ILE B 56 -6.716 -0.782 -8.062 1.00 0.85 H new ATOM 0 HD13 ILE B 56 -7.346 -1.784 -9.391 1.00 0.85 H new ATOM 1976 N SER B 57 -7.935 -5.386 -5.447 1.00 0.38 N ATOM 1977 CA SER B 57 -9.032 -6.327 -5.349 1.00 0.36 C ATOM 1978 C SER B 57 -10.295 -5.661 -4.815 1.00 0.38 C ATOM 1979 O SER B 57 -10.236 -4.805 -3.930 1.00 0.67 O ATOM 1980 CB SER B 57 -8.623 -7.483 -4.431 1.00 0.36 C ATOM 1981 OG SER B 57 -9.655 -8.445 -4.309 1.00 1.33 O ATOM 0 H SER B 57 -7.927 -4.667 -4.723 1.00 0.38 H new ATOM 0 HA SER B 57 -9.254 -6.703 -6.348 1.00 0.36 H new ATOM 0 HB2 SER B 57 -7.725 -7.960 -4.824 1.00 0.36 H new ATOM 0 HB3 SER B 57 -8.371 -7.093 -3.445 1.00 0.36 H new ATOM 0 HG SER B 57 -10.065 -8.598 -5.186 1.00 1.33 H new ATOM 1987 N ARG B 58 -11.433 -6.060 -5.363 1.00 0.32 N ATOM 1988 CA ARG B 58 -12.718 -5.534 -4.936 1.00 0.34 C ATOM 1989 C ARG B 58 -13.404 -6.568 -4.054 1.00 0.31 C ATOM 1990 O ARG B 58 -13.691 -7.682 -4.497 1.00 0.40 O ATOM 1991 CB ARG B 58 -13.591 -5.196 -6.147 1.00 0.41 C ATOM 1992 CG ARG B 58 -14.843 -4.408 -5.797 1.00 1.07 C ATOM 1993 CD ARG B 58 -15.555 -3.900 -7.045 1.00 0.92 C ATOM 1994 NE ARG B 58 -16.305 -4.954 -7.735 1.00 1.26 N ATOM 1995 CZ ARG B 58 -15.846 -5.623 -8.797 1.00 1.41 C ATOM 1996 NH1 ARG B 58 -14.638 -5.365 -9.279 1.00 1.79 N ATOM 1997 NH2 ARG B 58 -16.593 -6.548 -9.385 1.00 2.18 N ATOM 0 H ARG B 58 -11.491 -6.752 -6.110 1.00 0.32 H new ATOM 0 HA ARG B 58 -12.565 -4.615 -4.370 1.00 0.34 H new ATOM 0 HB2 ARG B 58 -13.000 -4.623 -6.861 1.00 0.41 H new ATOM 0 HB3 ARG B 58 -13.882 -6.122 -6.644 1.00 0.41 H new ATOM 0 HG2 ARG B 58 -15.521 -5.038 -5.222 1.00 1.07 H new ATOM 0 HG3 ARG B 58 -14.576 -3.564 -5.161 1.00 1.07 H new ATOM 0 HD2 ARG B 58 -16.237 -3.096 -6.768 1.00 0.92 H new ATOM 0 HD3 ARG B 58 -14.821 -3.474 -7.729 1.00 0.92 H new ATOM 0 HE ARG B 58 -17.233 -5.191 -7.383 1.00 1.26 H new ATOM 0 HH11 ARG B 58 -14.055 -4.653 -8.839 1.00 1.79 H new ATOM 0 HH12 ARG B 58 -14.292 -5.878 -10.090 1.00 1.79 H new ATOM 0 HH21 ARG B 58 -17.526 -6.754 -9.027 1.00 2.18 H new ATOM 0 HH22 ARG B 58 -16.235 -7.054 -10.195 1.00 2.18 H new ATOM 2011 N HIS B 59 -13.628 -6.214 -2.800 1.00 0.28 N ATOM 2012 CA HIS B 59 -14.261 -7.123 -1.856 1.00 0.29 C ATOM 2013 C HIS B 59 -15.638 -6.621 -1.463 1.00 0.30 C ATOM 2014 O HIS B 59 -15.922 -5.430 -1.554 1.00 0.37 O ATOM 2015 CB HIS B 59 -13.391 -7.286 -0.606 1.00 0.34 C ATOM 2016 CG HIS B 59 -12.119 -8.038 -0.852 1.00 0.34 C ATOM 2017 ND1 HIS B 59 -11.849 -9.269 -0.300 1.00 0.43 N ATOM 2018 CD2 HIS B 59 -11.045 -7.729 -1.614 1.00 0.47 C ATOM 2019 CE1 HIS B 59 -10.667 -9.684 -0.714 1.00 0.45 C ATOM 2020 NE2 HIS B 59 -10.155 -8.769 -1.515 1.00 0.48 N ATOM 0 H HIS B 59 -13.381 -5.304 -2.411 1.00 0.28 H new ATOM 0 HA HIS B 59 -14.370 -8.092 -2.343 1.00 0.29 H new ATOM 0 HB2 HIS B 59 -13.149 -6.299 -0.211 1.00 0.34 H new ATOM 0 HB3 HIS B 59 -13.966 -7.804 0.161 1.00 0.34 H new ATOM 0 HD1 HIS B 59 -12.466 -9.781 0.331 1.00 0.43 H new ATOM 0 HD2 HIS B 59 -10.912 -6.828 -2.195 1.00 0.47 H new ATOM 0 HE1 HIS B 59 -10.197 -10.618 -0.442 1.00 0.45 H new ATOM 2029 N ASN B 60 -16.487 -7.532 -1.027 1.00 0.32 N ATOM 2030 CA ASN B 60 -17.834 -7.180 -0.609 1.00 0.34 C ATOM 2031 C ASN B 60 -17.951 -7.330 0.897 1.00 0.38 C ATOM 2032 O ASN B 60 -17.581 -8.364 1.448 1.00 0.47 O ATOM 2033 CB ASN B 60 -18.870 -8.064 -1.308 1.00 0.39 C ATOM 2034 CG ASN B 60 -20.287 -7.750 -0.866 1.00 0.75 C ATOM 2035 OD1 ASN B 60 -20.881 -6.769 -1.309 1.00 1.75 O ATOM 2036 ND2 ASN B 60 -20.839 -8.584 0.000 1.00 0.96 N ATOM 0 H ASN B 60 -16.268 -8.525 -0.952 1.00 0.32 H new ATOM 0 HA ASN B 60 -18.029 -6.145 -0.889 1.00 0.34 H new ATOM 0 HB2 ASN B 60 -18.790 -7.930 -2.387 1.00 0.39 H new ATOM 0 HB3 ASN B 60 -18.650 -9.111 -1.100 1.00 0.39 H new ATOM 0 HD21 ASN B 60 -21.793 -8.425 0.325 1.00 0.96 H new ATOM 0 HD22 ASN B 60 -20.311 -9.386 0.343 1.00 0.96 H new ATOM 2043 N SER B 61 -18.455 -6.306 1.562 1.00 0.45 N ATOM 2044 CA SER B 61 -18.590 -6.353 3.008 1.00 0.52 C ATOM 2045 C SER B 61 -20.012 -6.723 3.415 1.00 0.54 C ATOM 2046 O SER B 61 -20.404 -7.888 3.354 1.00 0.70 O ATOM 2047 CB SER B 61 -18.183 -5.009 3.621 1.00 0.58 C ATOM 2048 OG SER B 61 -18.744 -3.922 2.897 1.00 1.14 O ATOM 0 H SER B 61 -18.775 -5.439 1.130 1.00 0.45 H new ATOM 0 HA SER B 61 -17.924 -7.127 3.389 1.00 0.52 H new ATOM 0 HB2 SER B 61 -18.512 -4.966 4.659 1.00 0.58 H new ATOM 0 HB3 SER B 61 -17.096 -4.923 3.627 1.00 0.58 H new ATOM 0 HG SER B 61 -18.025 -3.354 2.550 1.00 1.14 H new ATOM 2054 N TYR B 62 -20.788 -5.721 3.801 1.00 0.58 N ATOM 2055 CA TYR B 62 -22.158 -5.942 4.233 1.00 0.65 C ATOM 2056 C TYR B 62 -23.145 -5.263 3.295 1.00 0.69 C ATOM 2057 O TYR B 62 -23.964 -5.923 2.660 1.00 0.81 O ATOM 2058 CB TYR B 62 -22.359 -5.419 5.658 1.00 0.78 C ATOM 2059 CG TYR B 62 -21.427 -6.040 6.673 1.00 0.73 C ATOM 2060 CD1 TYR B 62 -21.670 -7.308 7.181 1.00 1.20 C ATOM 2061 CD2 TYR B 62 -20.306 -5.355 7.124 1.00 0.98 C ATOM 2062 CE1 TYR B 62 -20.822 -7.878 8.110 1.00 1.37 C ATOM 2063 CE2 TYR B 62 -19.453 -5.917 8.053 1.00 1.13 C ATOM 2064 CZ TYR B 62 -19.714 -7.178 8.543 1.00 1.14 C ATOM 2065 OH TYR B 62 -18.870 -7.740 9.474 1.00 1.45 O ATOM 0 H TYR B 62 -20.491 -4.746 3.823 1.00 0.58 H new ATOM 0 HA TYR B 62 -22.344 -7.016 4.214 1.00 0.65 H new ATOM 0 HB2 TYR B 62 -22.217 -4.338 5.662 1.00 0.78 H new ATOM 0 HB3 TYR B 62 -23.389 -5.606 5.962 1.00 0.78 H new ATOM 0 HD1 TYR B 62 -22.536 -7.858 6.844 1.00 1.20 H new ATOM 0 HD2 TYR B 62 -20.098 -4.367 6.742 1.00 0.98 H new ATOM 0 HE1 TYR B 62 -21.025 -8.866 8.496 1.00 1.37 H new ATOM 0 HE2 TYR B 62 -18.586 -5.371 8.394 1.00 1.13 H new ATOM 0 HH TYR B 62 -18.148 -7.111 9.682 1.00 1.45 H new ATOM 2075 N ASN B 63 -23.060 -3.943 3.199 1.00 0.72 N ATOM 2076 CA ASN B 63 -23.977 -3.192 2.346 1.00 0.85 C ATOM 2077 C ASN B 63 -23.245 -2.479 1.216 1.00 0.68 C ATOM 2078 O ASN B 63 -23.874 -1.834 0.381 1.00 0.66 O ATOM 2079 CB ASN B 63 -24.753 -2.148 3.163 1.00 1.09 C ATOM 2080 CG ASN B 63 -25.477 -2.722 4.370 1.00 1.44 C ATOM 2081 OD1 ASN B 63 -25.833 -3.900 4.408 1.00 2.15 O ATOM 2082 ND2 ASN B 63 -25.711 -1.879 5.363 1.00 1.55 N ATOM 0 H ASN B 63 -22.374 -3.373 3.694 1.00 0.72 H new ATOM 0 HA ASN B 63 -24.668 -3.918 1.917 1.00 0.85 H new ATOM 0 HB2 ASN B 63 -24.060 -1.377 3.500 1.00 1.09 H new ATOM 0 HB3 ASN B 63 -25.480 -1.661 2.514 1.00 1.09 H new ATOM 0 HD21 ASN B 63 -26.202 -2.198 6.198 1.00 1.55 H new ATOM 0 HD22 ASN B 63 -25.400 -0.910 5.293 1.00 1.55 H new ATOM 2089 N HIS B 64 -21.921 -2.573 1.187 1.00 0.65 N ATOM 2090 CA HIS B 64 -21.141 -1.899 0.148 1.00 0.50 C ATOM 2091 C HIS B 64 -19.929 -2.732 -0.243 1.00 0.48 C ATOM 2092 O HIS B 64 -19.770 -3.868 0.206 1.00 0.59 O ATOM 2093 CB HIS B 64 -20.675 -0.511 0.617 1.00 0.48 C ATOM 2094 CG HIS B 64 -21.780 0.385 1.091 1.00 0.49 C ATOM 2095 ND1 HIS B 64 -22.048 0.593 2.426 1.00 0.99 N ATOM 2096 CD2 HIS B 64 -22.695 1.118 0.409 1.00 0.83 C ATOM 2097 CE1 HIS B 64 -23.076 1.406 2.546 1.00 0.84 C ATOM 2098 NE2 HIS B 64 -23.486 1.738 1.343 1.00 0.61 N ATOM 0 H HIS B 64 -21.367 -3.102 1.861 1.00 0.65 H new ATOM 0 HA HIS B 64 -21.790 -1.779 -0.720 1.00 0.50 H new ATOM 0 HB2 HIS B 64 -19.954 -0.637 1.425 1.00 0.48 H new ATOM 0 HB3 HIS B 64 -20.152 -0.020 -0.204 1.00 0.48 H new ATOM 0 HD2 HIS B 64 -22.784 1.198 -0.664 1.00 0.83 H new ATOM 0 HE1 HIS B 64 -23.509 1.743 3.476 1.00 0.84 H new ATOM 0 HE2 HIS B 64 -24.269 2.359 1.136 1.00 0.61 H new ATOM 2107 N ASN B 65 -19.070 -2.155 -1.067 1.00 0.39 N ATOM 2108 CA ASN B 65 -17.870 -2.834 -1.529 1.00 0.37 C ATOM 2109 C ASN B 65 -16.629 -2.140 -0.992 1.00 0.35 C ATOM 2110 O ASN B 65 -16.651 -0.944 -0.701 1.00 0.40 O ATOM 2111 CB ASN B 65 -17.823 -2.870 -3.060 1.00 0.38 C ATOM 2112 CG ASN B 65 -18.353 -4.170 -3.637 1.00 0.51 C ATOM 2113 OD1 ASN B 65 -17.911 -4.617 -4.695 1.00 1.38 O ATOM 2114 ND2 ASN B 65 -19.307 -4.785 -2.954 1.00 1.05 N ATOM 0 H ASN B 65 -19.183 -1.209 -1.433 1.00 0.39 H new ATOM 0 HA ASN B 65 -17.895 -3.858 -1.156 1.00 0.37 H new ATOM 0 HB2 ASN B 65 -18.406 -2.038 -3.456 1.00 0.38 H new ATOM 0 HB3 ASN B 65 -16.795 -2.724 -3.390 1.00 0.38 H new ATOM 0 HD21 ASN B 65 -19.700 -5.660 -3.302 1.00 1.05 H new ATOM 0 HD22 ASN B 65 -19.648 -4.384 -2.080 1.00 1.05 H new ATOM 2121 N ILE B 66 -15.556 -2.895 -0.847 1.00 0.37 N ATOM 2122 CA ILE B 66 -14.309 -2.359 -0.344 1.00 0.40 C ATOM 2123 C ILE B 66 -13.196 -2.562 -1.361 1.00 0.36 C ATOM 2124 O ILE B 66 -12.851 -3.698 -1.703 1.00 0.57 O ATOM 2125 CB ILE B 66 -13.904 -3.023 0.990 1.00 0.50 C ATOM 2126 CG1 ILE B 66 -15.072 -2.987 1.981 1.00 0.72 C ATOM 2127 CG2 ILE B 66 -12.683 -2.330 1.579 1.00 0.60 C ATOM 2128 CD1 ILE B 66 -14.840 -3.812 3.226 1.00 0.65 C ATOM 0 H ILE B 66 -15.526 -3.889 -1.073 1.00 0.37 H new ATOM 0 HA ILE B 66 -14.460 -1.294 -0.170 1.00 0.40 H new ATOM 0 HB ILE B 66 -13.649 -4.065 0.795 1.00 0.50 H new ATOM 0 HG12 ILE B 66 -15.259 -1.953 2.271 1.00 0.72 H new ATOM 0 HG13 ILE B 66 -15.972 -3.345 1.481 1.00 0.72 H new ATOM 0 HG21 ILE B 66 -12.410 -2.810 2.519 1.00 0.60 H new ATOM 0 HG22 ILE B 66 -11.850 -2.403 0.879 1.00 0.60 H new ATOM 0 HG23 ILE B 66 -12.913 -1.280 1.761 1.00 0.60 H new ATOM 0 HD11 ILE B 66 -15.709 -3.737 3.879 1.00 0.65 H new ATOM 0 HD12 ILE B 66 -14.684 -4.854 2.948 1.00 0.65 H new ATOM 0 HD13 ILE B 66 -13.959 -3.440 3.750 1.00 0.65 H new ATOM 2140 N LEU B 67 -12.663 -1.463 -1.863 1.00 0.41 N ATOM 2141 CA LEU B 67 -11.582 -1.513 -2.825 1.00 0.39 C ATOM 2142 C LEU B 67 -10.249 -1.544 -2.091 1.00 0.39 C ATOM 2143 O LEU B 67 -9.880 -0.588 -1.409 1.00 0.59 O ATOM 2144 CB LEU B 67 -11.647 -0.308 -3.767 1.00 0.43 C ATOM 2145 CG LEU B 67 -10.805 -0.427 -5.040 1.00 0.51 C ATOM 2146 CD1 LEU B 67 -11.226 -1.645 -5.848 1.00 0.80 C ATOM 2147 CD2 LEU B 67 -10.928 0.838 -5.880 1.00 0.52 C ATOM 0 H LEU B 67 -12.965 -0.520 -1.617 1.00 0.41 H new ATOM 0 HA LEU B 67 -11.680 -2.418 -3.425 1.00 0.39 H new ATOM 0 HB2 LEU B 67 -12.686 -0.146 -4.052 1.00 0.43 H new ATOM 0 HB3 LEU B 67 -11.325 0.578 -3.220 1.00 0.43 H new ATOM 0 HG LEU B 67 -9.761 -0.550 -4.751 1.00 0.51 H new ATOM 0 HD11 LEU B 67 -10.616 -1.713 -6.749 1.00 0.80 H new ATOM 0 HD12 LEU B 67 -11.088 -2.545 -5.248 1.00 0.80 H new ATOM 0 HD13 LEU B 67 -12.276 -1.552 -6.127 1.00 0.80 H new ATOM 0 HD21 LEU B 67 -10.323 0.737 -6.781 1.00 0.52 H new ATOM 0 HD22 LEU B 67 -11.971 0.990 -6.158 1.00 0.52 H new ATOM 0 HD23 LEU B 67 -10.578 1.694 -5.303 1.00 0.52 H new ATOM 2159 N PHE B 68 -9.551 -2.656 -2.210 1.00 0.37 N ATOM 2160 CA PHE B 68 -8.268 -2.833 -1.559 1.00 0.41 C ATOM 2161 C PHE B 68 -7.160 -2.818 -2.601 1.00 0.39 C ATOM 2162 O PHE B 68 -7.162 -3.635 -3.523 1.00 0.57 O ATOM 2163 CB PHE B 68 -8.270 -4.156 -0.794 1.00 0.58 C ATOM 2164 CG PHE B 68 -7.191 -4.269 0.242 1.00 0.45 C ATOM 2165 CD1 PHE B 68 -7.014 -3.273 1.188 1.00 1.34 C ATOM 2166 CD2 PHE B 68 -6.360 -5.376 0.274 1.00 1.35 C ATOM 2167 CE1 PHE B 68 -6.027 -3.381 2.148 1.00 1.59 C ATOM 2168 CE2 PHE B 68 -5.370 -5.489 1.231 1.00 1.72 C ATOM 2169 CZ PHE B 68 -5.203 -4.490 2.168 1.00 1.45 C ATOM 0 H PHE B 68 -9.856 -3.460 -2.759 1.00 0.37 H new ATOM 0 HA PHE B 68 -8.093 -2.019 -0.856 1.00 0.41 H new ATOM 0 HB2 PHE B 68 -9.238 -4.281 -0.309 1.00 0.58 H new ATOM 0 HB3 PHE B 68 -8.162 -4.974 -1.506 1.00 0.58 H new ATOM 0 HD1 PHE B 68 -7.654 -2.403 1.175 1.00 1.34 H new ATOM 0 HD2 PHE B 68 -6.487 -6.160 -0.458 1.00 1.35 H new ATOM 0 HE1 PHE B 68 -5.899 -2.599 2.882 1.00 1.59 H new ATOM 0 HE2 PHE B 68 -4.728 -6.357 1.246 1.00 1.72 H new ATOM 0 HZ PHE B 68 -4.429 -4.575 2.916 1.00 1.45 H new ATOM 2179 N PHE B 69 -6.229 -1.886 -2.473 1.00 0.41 N ATOM 2180 CA PHE B 69 -5.137 -1.786 -3.427 1.00 0.42 C ATOM 2181 C PHE B 69 -3.837 -1.364 -2.752 1.00 0.44 C ATOM 2182 O PHE B 69 -3.844 -0.688 -1.719 1.00 0.53 O ATOM 2183 CB PHE B 69 -5.489 -0.806 -4.552 1.00 0.39 C ATOM 2184 CG PHE B 69 -5.729 0.605 -4.093 1.00 0.39 C ATOM 2185 CD1 PHE B 69 -6.974 0.991 -3.624 1.00 0.48 C ATOM 2186 CD2 PHE B 69 -4.711 1.543 -4.137 1.00 0.36 C ATOM 2187 CE1 PHE B 69 -7.199 2.286 -3.209 1.00 0.51 C ATOM 2188 CE2 PHE B 69 -4.931 2.841 -3.722 1.00 0.39 C ATOM 2189 CZ PHE B 69 -6.177 3.213 -3.256 1.00 0.45 C ATOM 0 H PHE B 69 -6.207 -1.194 -1.724 1.00 0.41 H new ATOM 0 HA PHE B 69 -4.987 -2.777 -3.854 1.00 0.42 H new ATOM 0 HB2 PHE B 69 -4.680 -0.805 -5.283 1.00 0.39 H new ATOM 0 HB3 PHE B 69 -6.381 -1.165 -5.065 1.00 0.39 H new ATOM 0 HD1 PHE B 69 -7.777 0.270 -3.583 1.00 0.48 H new ATOM 0 HD2 PHE B 69 -3.735 1.256 -4.500 1.00 0.36 H new ATOM 0 HE1 PHE B 69 -8.175 2.575 -2.847 1.00 0.51 H new ATOM 0 HE2 PHE B 69 -4.130 3.565 -3.762 1.00 0.39 H new ATOM 0 HZ PHE B 69 -6.351 4.227 -2.929 1.00 0.45 H new ATOM 2199 N LEU B 70 -2.728 -1.778 -3.347 1.00 0.40 N ATOM 2200 CA LEU B 70 -1.406 -1.450 -2.838 1.00 0.41 C ATOM 2201 C LEU B 70 -0.599 -0.733 -3.909 1.00 0.37 C ATOM 2202 O LEU B 70 -0.396 -1.258 -5.006 1.00 0.38 O ATOM 2203 CB LEU B 70 -0.666 -2.712 -2.387 1.00 0.48 C ATOM 2204 CG LEU B 70 -0.983 -3.180 -0.964 1.00 0.65 C ATOM 2205 CD1 LEU B 70 -2.301 -3.937 -0.927 1.00 1.18 C ATOM 2206 CD2 LEU B 70 0.147 -4.043 -0.429 1.00 1.17 C ATOM 0 H LEU B 70 -2.720 -2.348 -4.193 1.00 0.40 H new ATOM 0 HA LEU B 70 -1.525 -0.794 -1.976 1.00 0.41 H new ATOM 0 HB2 LEU B 70 -0.903 -3.520 -3.079 1.00 0.48 H new ATOM 0 HB3 LEU B 70 0.406 -2.532 -2.463 1.00 0.48 H new ATOM 0 HG LEU B 70 -1.080 -2.302 -0.326 1.00 0.65 H new ATOM 0 HD11 LEU B 70 -2.506 -4.260 0.094 1.00 1.18 H new ATOM 0 HD12 LEU B 70 -3.105 -3.285 -1.270 1.00 1.18 H new ATOM 0 HD13 LEU B 70 -2.238 -4.809 -1.578 1.00 1.18 H new ATOM 0 HD21 LEU B 70 -0.092 -4.369 0.583 1.00 1.17 H new ATOM 0 HD22 LEU B 70 0.274 -4.915 -1.070 1.00 1.17 H new ATOM 0 HD23 LEU B 70 1.071 -3.465 -0.416 1.00 1.17 H new ATOM 2218 N THR B 71 -0.153 0.466 -3.587 1.00 0.39 N ATOM 2219 CA THR B 71 0.626 1.267 -4.511 1.00 0.38 C ATOM 2220 C THR B 71 2.107 1.204 -4.158 1.00 0.40 C ATOM 2221 O THR B 71 2.481 1.449 -3.012 1.00 0.52 O ATOM 2222 CB THR B 71 0.166 2.734 -4.479 1.00 0.41 C ATOM 2223 OG1 THR B 71 0.173 3.213 -3.129 1.00 0.51 O ATOM 2224 CG2 THR B 71 -1.230 2.885 -5.055 1.00 0.47 C ATOM 0 H THR B 71 -0.319 0.910 -2.684 1.00 0.39 H new ATOM 0 HA THR B 71 0.474 0.862 -5.511 1.00 0.38 H new ATOM 0 HB THR B 71 0.857 3.318 -5.087 1.00 0.41 H new ATOM 0 HG1 THR B 71 0.055 4.186 -3.126 1.00 0.51 H new ATOM 0 HG21 THR B 71 -1.527 3.933 -5.019 1.00 0.47 H new ATOM 0 HG22 THR B 71 -1.236 2.542 -6.090 1.00 0.47 H new ATOM 0 HG23 THR B 71 -1.931 2.289 -4.471 1.00 0.47 H new ATOM 2232 N PRO B 72 2.964 0.861 -5.129 1.00 0.43 N ATOM 2233 CA PRO B 72 4.408 0.780 -4.909 1.00 0.48 C ATOM 2234 C PRO B 72 5.012 2.148 -4.609 1.00 0.47 C ATOM 2235 O PRO B 72 5.801 2.296 -3.679 1.00 0.86 O ATOM 2236 CB PRO B 72 4.955 0.234 -6.236 1.00 0.67 C ATOM 2237 CG PRO B 72 3.770 -0.316 -6.956 1.00 0.74 C ATOM 2238 CD PRO B 72 2.599 0.506 -6.507 1.00 0.56 C ATOM 0 HA PRO B 72 4.654 0.154 -4.051 1.00 0.48 H new ATOM 0 HB2 PRO B 72 5.437 1.021 -6.816 1.00 0.67 H new ATOM 0 HB3 PRO B 72 5.704 -0.539 -6.064 1.00 0.67 H new ATOM 0 HG2 PRO B 72 3.903 -0.249 -8.036 1.00 0.74 H new ATOM 0 HG3 PRO B 72 3.622 -1.369 -6.718 1.00 0.74 H new ATOM 0 HD2 PRO B 72 2.462 1.390 -7.130 1.00 0.56 H new ATOM 0 HD3 PRO B 72 1.668 -0.060 -6.547 1.00 0.56 H new ATOM 2246 N HIS B 73 4.618 3.147 -5.397 1.00 0.54 N ATOM 2247 CA HIS B 73 5.120 4.509 -5.230 1.00 0.51 C ATOM 2248 C HIS B 73 4.713 5.065 -3.871 1.00 0.51 C ATOM 2249 O HIS B 73 3.605 4.815 -3.394 1.00 1.28 O ATOM 2250 CB HIS B 73 4.593 5.407 -6.349 1.00 0.69 C ATOM 2251 CG HIS B 73 5.596 6.398 -6.857 1.00 0.83 C ATOM 2252 ND1 HIS B 73 6.848 6.040 -7.311 1.00 0.83 N ATOM 2253 CD2 HIS B 73 5.518 7.742 -7.003 1.00 1.78 C ATOM 2254 CE1 HIS B 73 7.491 7.119 -7.718 1.00 0.79 C ATOM 2255 NE2 HIS B 73 6.707 8.164 -7.541 1.00 1.64 N ATOM 0 H HIS B 73 3.950 3.037 -6.160 1.00 0.54 H new ATOM 0 HA HIS B 73 6.209 4.486 -5.282 1.00 0.51 H new ATOM 0 HB2 HIS B 73 4.263 4.781 -7.178 1.00 0.69 H new ATOM 0 HB3 HIS B 73 3.717 5.945 -5.987 1.00 0.69 H new ATOM 0 HD1 HIS B 73 7.219 5.090 -7.329 1.00 0.83 H new ATOM 0 HD2 HIS B 73 4.676 8.366 -6.744 1.00 1.78 H new ATOM 0 HE1 HIS B 73 8.490 7.142 -8.127 1.00 0.79 H new ATOM 2264 N ARG B 74 5.602 5.835 -3.266 1.00 0.70 N ATOM 2265 CA ARG B 74 5.349 6.402 -1.952 1.00 0.62 C ATOM 2266 C ARG B 74 4.549 7.694 -2.038 1.00 0.53 C ATOM 2267 O ARG B 74 4.835 8.568 -2.856 1.00 0.65 O ATOM 2268 CB ARG B 74 6.667 6.652 -1.217 1.00 0.81 C ATOM 2269 CG ARG B 74 7.387 5.376 -0.817 1.00 1.10 C ATOM 2270 CD ARG B 74 6.504 4.486 0.043 1.00 1.33 C ATOM 2271 NE ARG B 74 7.182 3.247 0.422 1.00 1.89 N ATOM 2272 CZ ARG B 74 6.934 2.574 1.546 1.00 2.35 C ATOM 2273 NH1 ARG B 74 6.026 3.020 2.409 1.00 3.07 N ATOM 2274 NH2 ARG B 74 7.603 1.463 1.813 1.00 2.72 N ATOM 0 H ARG B 74 6.508 6.082 -3.665 1.00 0.70 H new ATOM 0 HA ARG B 74 4.756 5.678 -1.393 1.00 0.62 H new ATOM 0 HB2 ARG B 74 7.323 7.246 -1.854 1.00 0.81 H new ATOM 0 HB3 ARG B 74 6.469 7.244 -0.323 1.00 0.81 H new ATOM 0 HG2 ARG B 74 7.692 4.833 -1.712 1.00 1.10 H new ATOM 0 HG3 ARG B 74 8.296 5.626 -0.270 1.00 1.10 H new ATOM 0 HD2 ARG B 74 6.209 5.028 0.942 1.00 1.33 H new ATOM 0 HD3 ARG B 74 5.590 4.248 -0.501 1.00 1.33 H new ATOM 0 HE ARG B 74 7.888 2.875 -0.213 1.00 1.89 H new ATOM 0 HH11 ARG B 74 5.515 3.881 2.213 1.00 3.07 H new ATOM 0 HH12 ARG B 74 5.840 2.501 3.267 1.00 3.07 H new ATOM 0 HH21 ARG B 74 8.308 1.122 1.159 1.00 2.72 H new ATOM 0 HH22 ARG B 74 7.414 0.948 2.673 1.00 2.72 H new ATOM 2288 N HIS B 75 3.531 7.789 -1.190 1.00 0.46 N ATOM 2289 CA HIS B 75 2.674 8.967 -1.120 1.00 0.45 C ATOM 2290 C HIS B 75 1.807 8.901 0.130 1.00 0.47 C ATOM 2291 O HIS B 75 1.471 7.816 0.600 1.00 0.86 O ATOM 2292 CB HIS B 75 1.789 9.109 -2.372 1.00 0.51 C ATOM 2293 CG HIS B 75 1.324 7.810 -2.954 1.00 0.56 C ATOM 2294 ND1 HIS B 75 1.534 7.465 -4.268 1.00 0.88 N ATOM 2295 CD2 HIS B 75 0.648 6.779 -2.400 1.00 0.67 C ATOM 2296 CE1 HIS B 75 1.011 6.278 -4.497 1.00 1.09 C ATOM 2297 NE2 HIS B 75 0.466 5.837 -3.379 1.00 0.97 N ATOM 0 H HIS B 75 3.277 7.052 -0.532 1.00 0.46 H new ATOM 0 HA HIS B 75 3.318 9.845 -1.073 1.00 0.45 H new ATOM 0 HB2 HIS B 75 0.917 9.712 -2.119 1.00 0.51 H new ATOM 0 HB3 HIS B 75 2.344 9.656 -3.134 1.00 0.51 H new ATOM 0 HD1 HIS B 75 2.019 8.039 -4.958 1.00 0.88 H new ATOM 0 HD2 HIS B 75 0.313 6.710 -1.376 1.00 0.67 H new ATOM 0 HE1 HIS B 75 1.026 5.754 -5.441 1.00 1.09 H new ATOM 2306 N ARG B 76 1.464 10.057 0.668 1.00 0.54 N ATOM 2307 CA ARG B 76 0.642 10.135 1.870 1.00 0.51 C ATOM 2308 C ARG B 76 -0.822 9.842 1.557 1.00 0.51 C ATOM 2309 O ARG B 76 -1.266 9.996 0.416 1.00 0.47 O ATOM 2310 CB ARG B 76 0.772 11.517 2.508 1.00 0.56 C ATOM 2311 CG ARG B 76 2.157 11.794 3.066 1.00 1.06 C ATOM 2312 CD ARG B 76 2.304 13.241 3.498 1.00 0.95 C ATOM 2313 NE ARG B 76 2.217 14.159 2.366 1.00 1.45 N ATOM 2314 CZ ARG B 76 2.537 15.448 2.427 1.00 1.88 C ATOM 2315 NH1 ARG B 76 2.996 15.971 3.560 1.00 2.53 N ATOM 2316 NH2 ARG B 76 2.407 16.209 1.348 1.00 2.41 N ATOM 0 H ARG B 76 1.742 10.963 0.291 1.00 0.54 H new ATOM 0 HA ARG B 76 0.998 9.380 2.571 1.00 0.51 H new ATOM 0 HB2 ARG B 76 0.529 12.277 1.765 1.00 0.56 H new ATOM 0 HB3 ARG B 76 0.040 11.609 3.310 1.00 0.56 H new ATOM 0 HG2 ARG B 76 2.345 11.139 3.916 1.00 1.06 H new ATOM 0 HG3 ARG B 76 2.908 11.561 2.311 1.00 1.06 H new ATOM 0 HD2 ARG B 76 1.527 13.484 4.223 1.00 0.95 H new ATOM 0 HD3 ARG B 76 3.262 13.374 4.001 1.00 0.95 H new ATOM 0 HE ARG B 76 1.891 13.789 1.473 1.00 1.45 H new ATOM 0 HH11 ARG B 76 3.104 15.383 4.386 1.00 2.53 H new ATOM 0 HH12 ARG B 76 3.240 16.960 3.603 1.00 2.53 H new ATOM 0 HH21 ARG B 76 2.063 15.805 0.477 1.00 2.41 H new ATOM 0 HH22 ARG B 76 2.651 17.199 1.389 1.00 2.41 H new ATOM 2330 N VAL B 77 -1.566 9.432 2.581 1.00 0.63 N ATOM 2331 CA VAL B 77 -2.984 9.109 2.433 1.00 0.73 C ATOM 2332 C VAL B 77 -3.780 10.343 2.014 1.00 0.64 C ATOM 2333 O VAL B 77 -4.734 10.249 1.238 1.00 0.65 O ATOM 2334 CB VAL B 77 -3.573 8.546 3.747 1.00 1.02 C ATOM 2335 CG1 VAL B 77 -5.005 8.072 3.545 1.00 1.06 C ATOM 2336 CG2 VAL B 77 -2.707 7.416 4.287 1.00 1.22 C ATOM 0 H VAL B 77 -1.208 9.315 3.529 1.00 0.63 H new ATOM 0 HA VAL B 77 -3.062 8.347 1.657 1.00 0.73 H new ATOM 0 HB VAL B 77 -3.583 9.352 4.481 1.00 1.02 H new ATOM 0 HG11 VAL B 77 -5.395 7.681 4.485 1.00 1.06 H new ATOM 0 HG12 VAL B 77 -5.622 8.908 3.216 1.00 1.06 H new ATOM 0 HG13 VAL B 77 -5.025 7.287 2.789 1.00 1.06 H new ATOM 0 HG21 VAL B 77 -3.141 7.035 5.212 1.00 1.22 H new ATOM 0 HG22 VAL B 77 -2.657 6.613 3.552 1.00 1.22 H new ATOM 0 HG23 VAL B 77 -1.702 7.790 4.484 1.00 1.22 H new ATOM 2346 N SER B 78 -3.360 11.498 2.510 1.00 0.62 N ATOM 2347 CA SER B 78 -4.013 12.761 2.205 1.00 0.67 C ATOM 2348 C SER B 78 -4.033 13.024 0.696 1.00 0.52 C ATOM 2349 O SER B 78 -5.013 13.540 0.158 1.00 0.52 O ATOM 2350 CB SER B 78 -3.278 13.884 2.933 1.00 0.83 C ATOM 2351 OG SER B 78 -2.221 13.352 3.721 1.00 1.33 O ATOM 0 H SER B 78 -2.558 11.585 3.134 1.00 0.62 H new ATOM 0 HA SER B 78 -5.049 12.717 2.542 1.00 0.67 H new ATOM 0 HB2 SER B 78 -2.879 14.595 2.210 1.00 0.83 H new ATOM 0 HB3 SER B 78 -3.974 14.432 3.568 1.00 0.83 H new ATOM 0 HG SER B 78 -1.757 14.082 4.181 1.00 1.33 H new ATOM 2357 N ALA B 79 -2.958 12.633 0.018 1.00 0.47 N ATOM 2358 CA ALA B 79 -2.844 12.830 -1.423 1.00 0.45 C ATOM 2359 C ALA B 79 -3.653 11.787 -2.191 1.00 0.40 C ATOM 2360 O ALA B 79 -3.970 11.974 -3.367 1.00 0.49 O ATOM 2361 CB ALA B 79 -1.382 12.786 -1.846 1.00 0.47 C ATOM 0 H ALA B 79 -2.152 12.177 0.445 1.00 0.47 H new ATOM 0 HA ALA B 79 -3.252 13.812 -1.663 1.00 0.45 H new ATOM 0 HB1 ALA B 79 -1.310 12.934 -2.923 1.00 0.47 H new ATOM 0 HB2 ALA B 79 -0.831 13.575 -1.334 1.00 0.47 H new ATOM 0 HB3 ALA B 79 -0.956 11.817 -1.584 1.00 0.47 H new ATOM 2367 N ILE B 80 -3.990 10.693 -1.521 1.00 0.36 N ATOM 2368 CA ILE B 80 -4.756 9.624 -2.144 1.00 0.48 C ATOM 2369 C ILE B 80 -6.252 9.861 -1.980 1.00 0.43 C ATOM 2370 O ILE B 80 -7.009 9.789 -2.952 1.00 0.52 O ATOM 2371 CB ILE B 80 -4.375 8.243 -1.562 1.00 0.66 C ATOM 2372 CG1 ILE B 80 -2.918 7.911 -1.904 1.00 0.65 C ATOM 2373 CG2 ILE B 80 -5.306 7.153 -2.082 1.00 0.94 C ATOM 2374 CD1 ILE B 80 -2.621 7.926 -3.390 1.00 0.48 C ATOM 0 H ILE B 80 -3.744 10.523 -0.546 1.00 0.36 H new ATOM 0 HA ILE B 80 -4.512 9.627 -3.206 1.00 0.48 H new ATOM 0 HB ILE B 80 -4.483 8.287 -0.478 1.00 0.66 H new ATOM 0 HG12 ILE B 80 -2.265 8.627 -1.405 1.00 0.65 H new ATOM 0 HG13 ILE B 80 -2.676 6.926 -1.504 1.00 0.65 H new ATOM 0 HG21 ILE B 80 -5.015 6.193 -1.657 1.00 0.94 H new ATOM 0 HG22 ILE B 80 -6.332 7.382 -1.793 1.00 0.94 H new ATOM 0 HG23 ILE B 80 -5.238 7.104 -3.169 1.00 0.94 H new ATOM 0 HD11 ILE B 80 -1.571 7.682 -3.554 1.00 0.48 H new ATOM 0 HD12 ILE B 80 -3.248 7.190 -3.894 1.00 0.48 H new ATOM 0 HD13 ILE B 80 -2.830 8.917 -3.793 1.00 0.48 H new ATOM 2386 N ASN B 81 -6.671 10.172 -0.757 1.00 0.38 N ATOM 2387 CA ASN B 81 -8.082 10.417 -0.477 1.00 0.43 C ATOM 2388 C ASN B 81 -8.594 11.601 -1.287 1.00 0.45 C ATOM 2389 O ASN B 81 -9.746 11.619 -1.702 1.00 0.53 O ATOM 2390 CB ASN B 81 -8.317 10.664 1.015 1.00 0.47 C ATOM 2391 CG ASN B 81 -9.795 10.780 1.350 1.00 0.57 C ATOM 2392 OD1 ASN B 81 -10.493 9.776 1.480 1.00 1.19 O ATOM 2393 ND2 ASN B 81 -10.282 12.004 1.498 1.00 0.95 N ATOM 0 H ASN B 81 -6.057 10.260 0.053 1.00 0.38 H new ATOM 0 HA ASN B 81 -8.635 9.524 -0.768 1.00 0.43 H new ATOM 0 HB2 ASN B 81 -7.878 9.849 1.590 1.00 0.47 H new ATOM 0 HB3 ASN B 81 -7.805 11.578 1.316 1.00 0.47 H new ATOM 0 HD21 ASN B 81 -11.267 12.137 1.728 1.00 0.95 H new ATOM 0 HD22 ASN B 81 -9.672 12.813 1.382 1.00 0.95 H new ATOM 2400 N ASN B 82 -7.725 12.577 -1.526 1.00 0.43 N ATOM 2401 CA ASN B 82 -8.093 13.759 -2.306 1.00 0.48 C ATOM 2402 C ASN B 82 -8.537 13.354 -3.711 1.00 0.44 C ATOM 2403 O ASN B 82 -9.499 13.895 -4.258 1.00 0.54 O ATOM 2404 CB ASN B 82 -6.912 14.728 -2.400 1.00 0.52 C ATOM 2405 CG ASN B 82 -7.250 15.980 -3.187 1.00 1.11 C ATOM 2406 OD1 ASN B 82 -8.305 16.584 -2.993 1.00 1.72 O ATOM 2407 ND2 ASN B 82 -6.364 16.373 -4.086 1.00 1.61 N ATOM 0 H ASN B 82 -6.761 12.576 -1.192 1.00 0.43 H new ATOM 0 HA ASN B 82 -8.921 14.256 -1.800 1.00 0.48 H new ATOM 0 HB2 ASN B 82 -6.595 15.008 -1.395 1.00 0.52 H new ATOM 0 HB3 ASN B 82 -6.068 14.223 -2.871 1.00 0.52 H new ATOM 0 HD21 ASN B 82 -6.543 17.204 -4.649 1.00 1.61 H new ATOM 0 HD22 ASN B 82 -5.501 15.845 -4.217 1.00 1.61 H new ATOM 2414 N TYR B 83 -7.840 12.379 -4.274 1.00 0.40 N ATOM 2415 CA TYR B 83 -8.136 11.885 -5.610 1.00 0.42 C ATOM 2416 C TYR B 83 -9.422 11.058 -5.611 1.00 0.37 C ATOM 2417 O TYR B 83 -10.251 11.177 -6.511 1.00 0.43 O ATOM 2418 CB TYR B 83 -6.951 11.051 -6.118 1.00 0.52 C ATOM 2419 CG TYR B 83 -7.255 10.176 -7.318 1.00 0.51 C ATOM 2420 CD1 TYR B 83 -7.457 10.730 -8.575 1.00 1.10 C ATOM 2421 CD2 TYR B 83 -7.322 8.791 -7.193 1.00 1.19 C ATOM 2422 CE1 TYR B 83 -7.721 9.932 -9.672 1.00 1.05 C ATOM 2423 CE2 TYR B 83 -7.588 7.988 -8.286 1.00 1.32 C ATOM 2424 CZ TYR B 83 -7.784 8.562 -9.522 1.00 0.69 C ATOM 2425 OH TYR B 83 -8.043 7.764 -10.616 1.00 0.84 O ATOM 0 H TYR B 83 -7.056 11.910 -3.820 1.00 0.40 H new ATOM 0 HA TYR B 83 -8.289 12.733 -6.278 1.00 0.42 H new ATOM 0 HB2 TYR B 83 -6.135 11.726 -6.376 1.00 0.52 H new ATOM 0 HB3 TYR B 83 -6.596 10.417 -5.305 1.00 0.52 H new ATOM 0 HD1 TYR B 83 -7.407 11.802 -8.697 1.00 1.10 H new ATOM 0 HD2 TYR B 83 -7.164 8.337 -6.226 1.00 1.19 H new ATOM 0 HE1 TYR B 83 -7.877 10.379 -10.643 1.00 1.05 H new ATOM 0 HE2 TYR B 83 -7.642 6.915 -8.171 1.00 1.32 H new ATOM 0 HH TYR B 83 -7.820 6.834 -10.403 1.00 0.84 H new ATOM 2435 N ALA B 84 -9.587 10.237 -4.586 1.00 0.38 N ATOM 2436 CA ALA B 84 -10.758 9.380 -4.468 1.00 0.42 C ATOM 2437 C ALA B 84 -12.018 10.180 -4.120 1.00 0.43 C ATOM 2438 O ALA B 84 -13.102 9.914 -4.648 1.00 0.46 O ATOM 2439 CB ALA B 84 -10.500 8.298 -3.429 1.00 0.53 C ATOM 0 H ALA B 84 -8.921 10.145 -3.819 1.00 0.38 H new ATOM 0 HA ALA B 84 -10.935 8.913 -5.437 1.00 0.42 H new ATOM 0 HB1 ALA B 84 -11.379 7.659 -3.344 1.00 0.53 H new ATOM 0 HB2 ALA B 84 -9.643 7.698 -3.734 1.00 0.53 H new ATOM 0 HB3 ALA B 84 -10.294 8.762 -2.464 1.00 0.53 H new ATOM 2445 N GLN B 85 -11.866 11.167 -3.243 1.00 0.54 N ATOM 2446 CA GLN B 85 -12.981 12.009 -2.807 1.00 0.62 C ATOM 2447 C GLN B 85 -13.519 12.854 -3.958 1.00 0.61 C ATOM 2448 O GLN B 85 -14.640 13.358 -3.904 1.00 0.70 O ATOM 2449 CB GLN B 85 -12.540 12.923 -1.661 1.00 0.76 C ATOM 2450 CG GLN B 85 -13.641 13.218 -0.660 1.00 1.12 C ATOM 2451 CD GLN B 85 -13.730 12.173 0.438 1.00 1.17 C ATOM 2452 OE1 GLN B 85 -13.103 12.305 1.489 1.00 1.77 O ATOM 2453 NE2 GLN B 85 -14.513 11.134 0.205 1.00 1.47 N ATOM 0 H GLN B 85 -10.972 11.407 -2.815 1.00 0.54 H new ATOM 0 HA GLN B 85 -13.778 11.351 -2.460 1.00 0.62 H new ATOM 0 HB2 GLN B 85 -11.702 12.460 -1.140 1.00 0.76 H new ATOM 0 HB3 GLN B 85 -12.177 13.863 -2.076 1.00 0.76 H new ATOM 0 HG2 GLN B 85 -13.466 14.196 -0.212 1.00 1.12 H new ATOM 0 HG3 GLN B 85 -14.596 13.273 -1.182 1.00 1.12 H new ATOM 0 HE21 GLN B 85 -15.016 11.062 -0.680 1.00 1.47 H new ATOM 0 HE22 GLN B 85 -14.615 10.404 0.910 1.00 1.47 H new ATOM 2462 N LYS B 86 -12.714 13.000 -4.997 1.00 0.62 N ATOM 2463 CA LYS B 86 -13.096 13.777 -6.166 1.00 0.68 C ATOM 2464 C LYS B 86 -14.297 13.145 -6.877 1.00 0.64 C ATOM 2465 O LYS B 86 -15.073 13.833 -7.540 1.00 0.76 O ATOM 2466 CB LYS B 86 -11.905 13.880 -7.121 1.00 0.74 C ATOM 2467 CG LYS B 86 -12.225 14.552 -8.444 1.00 1.15 C ATOM 2468 CD LYS B 86 -11.178 14.220 -9.492 1.00 1.51 C ATOM 2469 CE LYS B 86 -11.623 14.652 -10.878 1.00 2.02 C ATOM 2470 NZ LYS B 86 -10.796 14.029 -11.942 1.00 2.67 N ATOM 0 H LYS B 86 -11.783 12.587 -5.055 1.00 0.62 H new ATOM 0 HA LYS B 86 -13.388 14.776 -5.843 1.00 0.68 H new ATOM 0 HB2 LYS B 86 -11.106 14.434 -6.629 1.00 0.74 H new ATOM 0 HB3 LYS B 86 -11.524 12.878 -7.318 1.00 0.74 H new ATOM 0 HG2 LYS B 86 -13.207 14.230 -8.791 1.00 1.15 H new ATOM 0 HG3 LYS B 86 -12.275 15.632 -8.304 1.00 1.15 H new ATOM 0 HD2 LYS B 86 -10.239 14.713 -9.240 1.00 1.51 H new ATOM 0 HD3 LYS B 86 -10.985 13.147 -9.488 1.00 1.51 H new ATOM 0 HE2 LYS B 86 -12.669 14.381 -11.025 1.00 2.02 H new ATOM 0 HE3 LYS B 86 -11.561 15.737 -10.958 1.00 2.02 H new ATOM 0 HZ1 LYS B 86 -11.131 14.348 -12.873 1.00 2.67 H new ATOM 0 HZ2 LYS B 86 -9.802 14.308 -11.817 1.00 2.67 H new ATOM 0 HZ3 LYS B 86 -10.875 12.994 -11.882 1.00 2.67 H new ATOM 2484 N LEU B 87 -14.465 11.837 -6.709 1.00 0.61 N ATOM 2485 CA LEU B 87 -15.560 11.114 -7.349 1.00 0.66 C ATOM 2486 C LEU B 87 -16.749 10.932 -6.401 1.00 0.72 C ATOM 2487 O LEU B 87 -17.533 9.993 -6.548 1.00 0.87 O ATOM 2488 CB LEU B 87 -15.077 9.745 -7.842 1.00 0.69 C ATOM 2489 CG LEU B 87 -14.107 9.777 -9.028 1.00 0.69 C ATOM 2490 CD1 LEU B 87 -12.664 9.848 -8.548 1.00 0.75 C ATOM 2491 CD2 LEU B 87 -14.314 8.559 -9.916 1.00 0.77 C ATOM 0 H LEU B 87 -13.856 11.255 -6.134 1.00 0.61 H new ATOM 0 HA LEU B 87 -15.893 11.710 -8.198 1.00 0.66 H new ATOM 0 HB2 LEU B 87 -14.593 9.229 -7.013 1.00 0.69 H new ATOM 0 HB3 LEU B 87 -15.947 9.151 -8.122 1.00 0.69 H new ATOM 0 HG LEU B 87 -14.314 10.673 -9.613 1.00 0.69 H new ATOM 0 HD11 LEU B 87 -11.995 9.870 -9.408 1.00 0.75 H new ATOM 0 HD12 LEU B 87 -12.522 10.751 -7.955 1.00 0.75 H new ATOM 0 HD13 LEU B 87 -12.441 8.974 -7.937 1.00 0.75 H new ATOM 0 HD21 LEU B 87 -13.618 8.597 -10.754 1.00 0.77 H new ATOM 0 HD22 LEU B 87 -14.137 7.652 -9.337 1.00 0.77 H new ATOM 0 HD23 LEU B 87 -15.336 8.554 -10.294 1.00 0.77 H new ATOM 2503 N CYS B 88 -16.891 11.826 -5.430 1.00 0.73 N ATOM 2504 CA CYS B 88 -17.995 11.748 -4.470 1.00 0.83 C ATOM 2505 C CYS B 88 -19.260 12.403 -5.022 1.00 0.90 C ATOM 2506 O CYS B 88 -20.118 12.861 -4.266 1.00 1.14 O ATOM 2507 CB CYS B 88 -17.604 12.407 -3.145 1.00 0.89 C ATOM 2508 SG CYS B 88 -16.650 11.338 -2.043 1.00 1.71 S ATOM 0 H CYS B 88 -16.259 12.613 -5.283 1.00 0.73 H new ATOM 0 HA CYS B 88 -18.204 10.693 -4.295 1.00 0.83 H new ATOM 0 HB2 CYS B 88 -17.023 13.305 -3.356 1.00 0.89 H new ATOM 0 HB3 CYS B 88 -18.509 12.727 -2.629 1.00 0.89 H new ATOM 0 HG CYS B 88 -15.871 10.573 -2.748 1.00 1.71 H new ATOM 2514 N THR B 89 -19.384 12.418 -6.338 1.00 0.94 N ATOM 2515 CA THR B 89 -20.528 13.019 -6.993 1.00 1.06 C ATOM 2516 C THR B 89 -21.733 12.078 -7.007 1.00 1.12 C ATOM 2517 O THR B 89 -22.777 12.377 -6.425 1.00 1.75 O ATOM 2518 CB THR B 89 -20.164 13.409 -8.434 1.00 1.17 C ATOM 2519 OG1 THR B 89 -19.336 12.388 -9.016 1.00 1.74 O ATOM 2520 CG2 THR B 89 -19.425 14.738 -8.465 1.00 1.30 C ATOM 0 H THR B 89 -18.698 12.016 -6.977 1.00 0.94 H new ATOM 0 HA THR B 89 -20.801 13.909 -6.426 1.00 1.06 H new ATOM 0 HB THR B 89 -21.086 13.510 -9.007 1.00 1.17 H new ATOM 0 HG1 THR B 89 -19.106 12.638 -9.935 1.00 1.74 H new ATOM 0 HG21 THR B 89 -19.178 14.993 -9.496 1.00 1.30 H new ATOM 0 HG22 THR B 89 -20.059 15.517 -8.040 1.00 1.30 H new ATOM 0 HG23 THR B 89 -18.508 14.658 -7.881 1.00 1.30 H new ATOM 2528 N PHE B 90 -21.573 10.937 -7.664 1.00 0.82 N ATOM 2529 CA PHE B 90 -22.647 9.953 -7.780 1.00 0.84 C ATOM 2530 C PHE B 90 -22.754 9.068 -6.537 1.00 0.82 C ATOM 2531 O PHE B 90 -23.812 8.496 -6.264 1.00 1.55 O ATOM 2532 CB PHE B 90 -22.442 9.087 -9.032 1.00 0.93 C ATOM 2533 CG PHE B 90 -21.134 8.342 -9.068 1.00 0.90 C ATOM 2534 CD1 PHE B 90 -19.958 8.989 -9.413 1.00 1.35 C ATOM 2535 CD2 PHE B 90 -21.084 6.991 -8.763 1.00 1.07 C ATOM 2536 CE1 PHE B 90 -18.759 8.305 -9.452 1.00 1.51 C ATOM 2537 CE2 PHE B 90 -19.887 6.302 -8.800 1.00 1.20 C ATOM 2538 CZ PHE B 90 -18.723 6.960 -9.145 1.00 1.24 C ATOM 0 H PHE B 90 -20.706 10.667 -8.128 1.00 0.82 H new ATOM 0 HA PHE B 90 -23.584 10.503 -7.870 1.00 0.84 H new ATOM 0 HB2 PHE B 90 -23.258 8.367 -9.098 1.00 0.93 H new ATOM 0 HB3 PHE B 90 -22.507 9.724 -9.914 1.00 0.93 H new ATOM 0 HD1 PHE B 90 -19.980 10.041 -9.654 1.00 1.35 H new ATOM 0 HD2 PHE B 90 -21.991 6.471 -8.493 1.00 1.07 H new ATOM 0 HE1 PHE B 90 -17.850 8.822 -9.723 1.00 1.51 H new ATOM 0 HE2 PHE B 90 -19.862 5.249 -8.559 1.00 1.20 H new ATOM 0 HZ PHE B 90 -17.786 6.423 -9.175 1.00 1.24 H new ATOM 2548 N SER B 91 -21.665 8.947 -5.792 1.00 0.78 N ATOM 2549 CA SER B 91 -21.649 8.130 -4.585 1.00 0.66 C ATOM 2550 C SER B 91 -20.603 8.646 -3.608 1.00 0.58 C ATOM 2551 O SER B 91 -19.615 9.261 -4.020 1.00 0.67 O ATOM 2552 CB SER B 91 -21.349 6.665 -4.924 1.00 0.74 C ATOM 2553 OG SER B 91 -22.325 6.121 -5.795 1.00 1.42 O ATOM 0 H SER B 91 -20.778 9.405 -6.002 1.00 0.78 H new ATOM 0 HA SER B 91 -22.635 8.193 -4.125 1.00 0.66 H new ATOM 0 HB2 SER B 91 -20.365 6.592 -5.388 1.00 0.74 H new ATOM 0 HB3 SER B 91 -21.312 6.079 -4.006 1.00 0.74 H new ATOM 0 HG SER B 91 -22.061 6.283 -6.725 1.00 1.42 H new ATOM 2559 N PHE B 92 -20.823 8.386 -2.325 1.00 0.53 N ATOM 2560 CA PHE B 92 -19.898 8.807 -1.277 1.00 0.48 C ATOM 2561 C PHE B 92 -18.589 8.028 -1.384 1.00 0.46 C ATOM 2562 O PHE B 92 -18.395 7.255 -2.328 1.00 0.50 O ATOM 2563 CB PHE B 92 -20.533 8.607 0.108 1.00 0.46 C ATOM 2564 CG PHE B 92 -20.866 7.174 0.440 1.00 0.39 C ATOM 2565 CD1 PHE B 92 -22.074 6.619 0.046 1.00 1.02 C ATOM 2566 CD2 PHE B 92 -19.976 6.389 1.156 1.00 1.13 C ATOM 2567 CE1 PHE B 92 -22.385 5.309 0.356 1.00 0.96 C ATOM 2568 CE2 PHE B 92 -20.280 5.078 1.467 1.00 1.19 C ATOM 2569 CZ PHE B 92 -21.488 4.538 1.068 1.00 0.45 C ATOM 0 H PHE B 92 -21.641 7.881 -1.982 1.00 0.53 H new ATOM 0 HA PHE B 92 -19.681 9.867 -1.406 1.00 0.48 H new ATOM 0 HB2 PHE B 92 -19.852 8.994 0.866 1.00 0.46 H new ATOM 0 HB3 PHE B 92 -21.445 9.202 0.166 1.00 0.46 H new ATOM 0 HD1 PHE B 92 -22.780 7.218 -0.510 1.00 1.02 H new ATOM 0 HD2 PHE B 92 -19.033 6.808 1.475 1.00 1.13 H new ATOM 0 HE1 PHE B 92 -23.329 4.889 0.042 1.00 0.96 H new ATOM 0 HE2 PHE B 92 -19.575 4.476 2.021 1.00 1.19 H new ATOM 0 HZ PHE B 92 -21.730 3.514 1.313 1.00 0.45 H new ATOM 2579 N LEU B 93 -17.689 8.222 -0.428 1.00 0.44 N ATOM 2580 CA LEU B 93 -16.411 7.528 -0.451 1.00 0.43 C ATOM 2581 C LEU B 93 -15.699 7.614 0.887 1.00 0.42 C ATOM 2582 O LEU B 93 -15.507 8.700 1.434 1.00 0.50 O ATOM 2583 CB LEU B 93 -15.505 8.103 -1.543 1.00 0.50 C ATOM 2584 CG LEU B 93 -14.137 7.432 -1.670 1.00 0.63 C ATOM 2585 CD1 LEU B 93 -13.822 7.143 -3.127 1.00 0.58 C ATOM 2586 CD2 LEU B 93 -13.054 8.304 -1.056 1.00 1.13 C ATOM 0 H LEU B 93 -17.820 8.849 0.366 1.00 0.44 H new ATOM 0 HA LEU B 93 -16.621 6.480 -0.663 1.00 0.43 H new ATOM 0 HB2 LEU B 93 -16.021 8.025 -2.500 1.00 0.50 H new ATOM 0 HB3 LEU B 93 -15.355 9.165 -1.347 1.00 0.50 H new ATOM 0 HG LEU B 93 -14.166 6.487 -1.127 1.00 0.63 H new ATOM 0 HD11 LEU B 93 -12.845 6.665 -3.200 1.00 0.58 H new ATOM 0 HD12 LEU B 93 -14.582 6.479 -3.539 1.00 0.58 H new ATOM 0 HD13 LEU B 93 -13.812 8.077 -3.689 1.00 0.58 H new ATOM 0 HD21 LEU B 93 -12.088 7.809 -1.156 1.00 1.13 H new ATOM 0 HD22 LEU B 93 -13.025 9.264 -1.571 1.00 1.13 H new ATOM 0 HD23 LEU B 93 -13.271 8.465 -0.000 1.00 1.13 H new ATOM 2598 N ILE B 94 -15.319 6.462 1.406 1.00 0.42 N ATOM 2599 CA ILE B 94 -14.595 6.389 2.659 1.00 0.43 C ATOM 2600 C ILE B 94 -13.245 5.726 2.414 1.00 0.40 C ATOM 2601 O ILE B 94 -13.143 4.500 2.387 1.00 0.48 O ATOM 2602 CB ILE B 94 -15.380 5.596 3.729 1.00 0.50 C ATOM 2603 CG1 ILE B 94 -16.830 6.081 3.790 1.00 0.66 C ATOM 2604 CG2 ILE B 94 -14.717 5.744 5.093 1.00 0.65 C ATOM 2605 CD1 ILE B 94 -17.761 5.120 4.495 1.00 0.66 C ATOM 0 H ILE B 94 -15.502 5.556 0.974 1.00 0.42 H new ATOM 0 HA ILE B 94 -14.458 7.403 3.035 1.00 0.43 H new ATOM 0 HB ILE B 94 -15.375 4.542 3.453 1.00 0.50 H new ATOM 0 HG12 ILE B 94 -16.861 7.044 4.300 1.00 0.66 H new ATOM 0 HG13 ILE B 94 -17.192 6.246 2.775 1.00 0.66 H new ATOM 0 HG21 ILE B 94 -15.282 5.180 5.835 1.00 0.65 H new ATOM 0 HG22 ILE B 94 -13.697 5.362 5.045 1.00 0.65 H new ATOM 0 HG23 ILE B 94 -14.697 6.797 5.376 1.00 0.65 H new ATOM 0 HD11 ILE B 94 -18.771 5.530 4.500 1.00 0.66 H new ATOM 0 HD12 ILE B 94 -17.760 4.163 3.973 1.00 0.66 H new ATOM 0 HD13 ILE B 94 -17.424 4.974 5.521 1.00 0.66 H new ATOM 2617 N CYS B 95 -12.222 6.534 2.187 1.00 0.37 N ATOM 2618 CA CYS B 95 -10.890 6.012 1.934 1.00 0.39 C ATOM 2619 C CYS B 95 -9.966 6.318 3.101 1.00 0.41 C ATOM 2620 O CYS B 95 -9.944 7.437 3.611 1.00 0.60 O ATOM 2621 CB CYS B 95 -10.317 6.601 0.642 1.00 0.45 C ATOM 2622 SG CYS B 95 -8.737 5.877 0.135 1.00 0.56 S ATOM 0 H CYS B 95 -12.289 7.552 2.173 1.00 0.37 H new ATOM 0 HA CYS B 95 -10.965 4.930 1.822 1.00 0.39 H new ATOM 0 HB2 CYS B 95 -11.042 6.462 -0.160 1.00 0.45 H new ATOM 0 HB3 CYS B 95 -10.187 7.675 0.772 1.00 0.45 H new ATOM 0 HG CYS B 95 -8.692 4.632 0.505 1.00 0.56 H new ATOM 2628 N LYS B 96 -9.219 5.313 3.530 1.00 0.36 N ATOM 2629 CA LYS B 96 -8.283 5.466 4.633 1.00 0.40 C ATOM 2630 C LYS B 96 -7.085 4.550 4.431 1.00 0.41 C ATOM 2631 O LYS B 96 -7.157 3.581 3.668 1.00 0.70 O ATOM 2632 CB LYS B 96 -8.967 5.167 5.976 1.00 0.49 C ATOM 2633 CG LYS B 96 -9.837 6.308 6.478 1.00 0.88 C ATOM 2634 CD LYS B 96 -10.652 5.917 7.698 1.00 1.25 C ATOM 2635 CE LYS B 96 -11.544 7.065 8.140 1.00 1.61 C ATOM 2636 NZ LYS B 96 -12.306 6.738 9.366 1.00 2.13 N ATOM 0 H LYS B 96 -9.243 4.376 3.128 1.00 0.36 H new ATOM 0 HA LYS B 96 -7.938 6.500 4.652 1.00 0.40 H new ATOM 0 HB2 LYS B 96 -9.580 4.272 5.872 1.00 0.49 H new ATOM 0 HB3 LYS B 96 -8.204 4.946 6.723 1.00 0.49 H new ATOM 0 HG2 LYS B 96 -9.206 7.162 6.724 1.00 0.88 H new ATOM 0 HG3 LYS B 96 -10.509 6.627 5.682 1.00 0.88 H new ATOM 0 HD2 LYS B 96 -11.262 5.043 7.469 1.00 1.25 H new ATOM 0 HD3 LYS B 96 -9.984 5.635 8.512 1.00 1.25 H new ATOM 0 HE2 LYS B 96 -10.933 7.950 8.319 1.00 1.61 H new ATOM 0 HE3 LYS B 96 -12.239 7.314 7.338 1.00 1.61 H new ATOM 0 HZ1 LYS B 96 -13.144 7.351 9.428 1.00 2.13 H new ATOM 0 HZ2 LYS B 96 -12.606 5.743 9.333 1.00 2.13 H new ATOM 0 HZ3 LYS B 96 -11.704 6.891 10.200 1.00 2.13 H new ATOM 2650 N GLY B 97 -5.983 4.873 5.095 1.00 0.44 N ATOM 2651 CA GLY B 97 -4.782 4.073 4.980 1.00 0.43 C ATOM 2652 C GLY B 97 -4.866 2.789 5.775 1.00 0.41 C ATOM 2653 O GLY B 97 -5.575 2.716 6.785 1.00 0.53 O ATOM 0 H GLY B 97 -5.901 5.679 5.714 1.00 0.44 H new ATOM 0 HA2 GLY B 97 -4.605 3.837 3.931 1.00 0.43 H new ATOM 0 HA3 GLY B 97 -3.927 4.655 5.324 1.00 0.43 H new ATOM 2657 N VAL B 98 -4.148 1.776 5.318 1.00 0.35 N ATOM 2658 CA VAL B 98 -4.131 0.485 5.982 1.00 0.39 C ATOM 2659 C VAL B 98 -2.783 0.266 6.660 1.00 0.43 C ATOM 2660 O VAL B 98 -1.734 0.437 6.037 1.00 0.54 O ATOM 2661 CB VAL B 98 -4.397 -0.666 4.987 1.00 0.45 C ATOM 2662 CG1 VAL B 98 -4.540 -1.991 5.719 1.00 0.59 C ATOM 2663 CG2 VAL B 98 -5.637 -0.382 4.152 1.00 0.64 C ATOM 0 H VAL B 98 -3.565 1.825 4.483 1.00 0.35 H new ATOM 0 HA VAL B 98 -4.926 0.485 6.728 1.00 0.39 H new ATOM 0 HB VAL B 98 -3.541 -0.736 4.316 1.00 0.45 H new ATOM 0 HG11 VAL B 98 -4.727 -2.787 4.998 1.00 0.59 H new ATOM 0 HG12 VAL B 98 -3.622 -2.205 6.266 1.00 0.59 H new ATOM 0 HG13 VAL B 98 -5.374 -1.932 6.418 1.00 0.59 H new ATOM 0 HG21 VAL B 98 -5.805 -1.206 3.458 1.00 0.64 H new ATOM 0 HG22 VAL B 98 -6.501 -0.278 4.808 1.00 0.64 H new ATOM 0 HG23 VAL B 98 -5.494 0.541 3.591 1.00 0.64 H new ATOM 2673 N ASN B 99 -2.817 -0.105 7.932 1.00 0.47 N ATOM 2674 CA ASN B 99 -1.597 -0.339 8.699 1.00 0.59 C ATOM 2675 C ASN B 99 -1.056 -1.738 8.446 1.00 0.58 C ATOM 2676 O ASN B 99 0.154 -1.943 8.372 1.00 0.75 O ATOM 2677 CB ASN B 99 -1.854 -0.153 10.199 1.00 0.75 C ATOM 2678 CG ASN B 99 -1.540 1.250 10.682 1.00 0.90 C ATOM 2679 OD1 ASN B 99 -1.704 2.223 9.951 1.00 1.73 O ATOM 2680 ND2 ASN B 99 -1.083 1.362 11.920 1.00 1.12 N ATOM 0 H ASN B 99 -3.678 -0.251 8.458 1.00 0.47 H new ATOM 0 HA ASN B 99 -0.857 0.391 8.371 1.00 0.59 H new ATOM 0 HB2 ASN B 99 -2.898 -0.381 10.415 1.00 0.75 H new ATOM 0 HB3 ASN B 99 -1.250 -0.868 10.757 1.00 0.75 H new ATOM 0 HD21 ASN B 99 -0.853 2.281 12.298 1.00 1.12 H new ATOM 0 HD22 ASN B 99 -0.961 0.529 12.496 1.00 1.12 H new ATOM 2687 N LYS B 100 -1.959 -2.700 8.310 1.00 0.59 N ATOM 2688 CA LYS B 100 -1.566 -4.083 8.073 1.00 0.64 C ATOM 2689 C LYS B 100 -2.285 -4.641 6.853 1.00 0.54 C ATOM 2690 O LYS B 100 -3.452 -5.022 6.926 1.00 0.53 O ATOM 2691 CB LYS B 100 -1.856 -4.942 9.306 1.00 0.74 C ATOM 2692 CG LYS B 100 -1.098 -4.500 10.546 1.00 1.19 C ATOM 2693 CD LYS B 100 -1.351 -5.431 11.717 1.00 1.37 C ATOM 2694 CE LYS B 100 -0.714 -4.903 12.992 1.00 1.82 C ATOM 2695 NZ LYS B 100 -1.002 -5.776 14.158 1.00 2.39 N ATOM 0 H LYS B 100 -2.967 -2.549 8.360 1.00 0.59 H new ATOM 0 HA LYS B 100 -0.493 -4.107 7.881 1.00 0.64 H new ATOM 0 HB2 LYS B 100 -2.925 -4.914 9.515 1.00 0.74 H new ATOM 0 HB3 LYS B 100 -1.601 -5.978 9.085 1.00 0.74 H new ATOM 0 HG2 LYS B 100 -0.030 -4.470 10.329 1.00 1.19 H new ATOM 0 HG3 LYS B 100 -1.398 -3.487 10.815 1.00 1.19 H new ATOM 0 HD2 LYS B 100 -2.424 -5.548 11.866 1.00 1.37 H new ATOM 0 HD3 LYS B 100 -0.951 -6.420 11.491 1.00 1.37 H new ATOM 0 HE2 LYS B 100 0.364 -4.826 12.854 1.00 1.82 H new ATOM 0 HE3 LYS B 100 -1.082 -3.897 13.192 1.00 1.82 H new ATOM 0 HZ1 LYS B 100 -0.550 -5.381 15.007 1.00 2.39 H new ATOM 0 HZ2 LYS B 100 -2.030 -5.830 14.306 1.00 2.39 H new ATOM 0 HZ3 LYS B 100 -0.628 -6.730 13.978 1.00 2.39 H new ATOM 2709 N GLU B 101 -1.569 -4.682 5.741 1.00 0.63 N ATOM 2710 CA GLU B 101 -2.100 -5.170 4.471 1.00 0.66 C ATOM 2711 C GLU B 101 -2.524 -6.633 4.566 1.00 0.60 C ATOM 2712 O GLU B 101 -3.660 -6.986 4.239 1.00 0.65 O ATOM 2713 CB GLU B 101 -1.048 -5.009 3.363 1.00 0.86 C ATOM 2714 CG GLU B 101 0.288 -4.446 3.845 1.00 2.04 C ATOM 2715 CD GLU B 101 1.193 -5.491 4.479 1.00 2.82 C ATOM 2716 OE1 GLU B 101 0.722 -6.247 5.357 1.00 3.40 O ATOM 2717 OE2 GLU B 101 2.381 -5.551 4.107 1.00 3.42 O ATOM 0 H GLU B 101 -0.597 -4.377 5.690 1.00 0.63 H new ATOM 0 HA GLU B 101 -2.981 -4.576 4.230 1.00 0.66 H new ATOM 0 HB2 GLU B 101 -0.874 -5.980 2.899 1.00 0.86 H new ATOM 0 HB3 GLU B 101 -1.448 -4.353 2.590 1.00 0.86 H new ATOM 0 HG2 GLU B 101 0.807 -3.991 3.001 1.00 2.04 H new ATOM 0 HG3 GLU B 101 0.099 -3.653 4.569 1.00 2.04 H new ATOM 2724 N TYR B 102 -1.600 -7.472 5.017 1.00 0.55 N ATOM 2725 CA TYR B 102 -1.846 -8.903 5.154 1.00 0.56 C ATOM 2726 C TYR B 102 -3.047 -9.171 6.058 1.00 0.48 C ATOM 2727 O TYR B 102 -3.934 -9.948 5.707 1.00 0.57 O ATOM 2728 CB TYR B 102 -0.604 -9.600 5.720 1.00 0.66 C ATOM 2729 CG TYR B 102 -0.455 -11.042 5.285 1.00 0.71 C ATOM 2730 CD1 TYR B 102 -1.048 -12.074 6.002 1.00 0.77 C ATOM 2731 CD2 TYR B 102 0.290 -11.369 4.161 1.00 0.89 C ATOM 2732 CE1 TYR B 102 -0.902 -13.391 5.609 1.00 0.89 C ATOM 2733 CE2 TYR B 102 0.440 -12.682 3.760 1.00 1.00 C ATOM 2734 CZ TYR B 102 -0.158 -13.690 4.488 1.00 0.94 C ATOM 2735 OH TYR B 102 -0.012 -15.001 4.092 1.00 1.09 O ATOM 0 H TYR B 102 -0.663 -7.182 5.297 1.00 0.55 H new ATOM 0 HA TYR B 102 -2.066 -9.303 4.164 1.00 0.56 H new ATOM 0 HB2 TYR B 102 0.283 -9.045 5.413 1.00 0.66 H new ATOM 0 HB3 TYR B 102 -0.643 -9.562 6.809 1.00 0.66 H new ATOM 0 HD1 TYR B 102 -1.632 -11.843 6.880 1.00 0.77 H new ATOM 0 HD2 TYR B 102 0.761 -10.583 3.590 1.00 0.89 H new ATOM 0 HE1 TYR B 102 -1.369 -14.182 6.177 1.00 0.89 H new ATOM 0 HE2 TYR B 102 1.022 -12.918 2.882 1.00 1.00 H new ATOM 0 HH TYR B 102 -0.805 -15.513 4.356 1.00 1.09 H new ATOM 2745 N LEU B 103 -3.082 -8.506 7.208 1.00 0.51 N ATOM 2746 CA LEU B 103 -4.170 -8.682 8.169 1.00 0.49 C ATOM 2747 C LEU B 103 -5.499 -8.217 7.589 1.00 0.46 C ATOM 2748 O LEU B 103 -6.521 -8.887 7.748 1.00 0.53 O ATOM 2749 CB LEU B 103 -3.874 -7.927 9.467 1.00 0.56 C ATOM 2750 CG LEU B 103 -3.180 -8.750 10.558 1.00 0.62 C ATOM 2751 CD1 LEU B 103 -4.012 -9.975 10.915 1.00 1.05 C ATOM 2752 CD2 LEU B 103 -1.783 -9.163 10.112 1.00 1.19 C ATOM 0 H LEU B 103 -2.368 -7.838 7.500 1.00 0.51 H new ATOM 0 HA LEU B 103 -4.245 -9.747 8.389 1.00 0.49 H new ATOM 0 HB2 LEU B 103 -3.250 -7.065 9.233 1.00 0.56 H new ATOM 0 HB3 LEU B 103 -4.812 -7.542 9.866 1.00 0.56 H new ATOM 0 HG LEU B 103 -3.085 -8.128 11.448 1.00 0.62 H new ATOM 0 HD11 LEU B 103 -3.503 -10.547 11.691 1.00 1.05 H new ATOM 0 HD12 LEU B 103 -4.989 -9.658 11.280 1.00 1.05 H new ATOM 0 HD13 LEU B 103 -4.140 -10.598 10.030 1.00 1.05 H new ATOM 0 HD21 LEU B 103 -1.307 -9.746 10.900 1.00 1.19 H new ATOM 0 HD22 LEU B 103 -1.853 -9.766 9.207 1.00 1.19 H new ATOM 0 HD23 LEU B 103 -1.188 -8.273 9.910 1.00 1.19 H new ATOM 2764 N MET B 104 -5.478 -7.073 6.912 1.00 0.47 N ATOM 2765 CA MET B 104 -6.683 -6.524 6.302 1.00 0.47 C ATOM 2766 C MET B 104 -7.245 -7.498 5.274 1.00 0.44 C ATOM 2767 O MET B 104 -8.444 -7.781 5.261 1.00 0.52 O ATOM 2768 CB MET B 104 -6.385 -5.178 5.638 1.00 0.55 C ATOM 2769 CG MET B 104 -7.619 -4.465 5.108 1.00 0.59 C ATOM 2770 SD MET B 104 -8.528 -3.594 6.397 1.00 1.21 S ATOM 2771 CE MET B 104 -9.704 -2.678 5.406 1.00 0.88 C ATOM 0 H MET B 104 -4.640 -6.509 6.772 1.00 0.47 H new ATOM 0 HA MET B 104 -7.424 -6.369 7.086 1.00 0.47 H new ATOM 0 HB2 MET B 104 -5.885 -4.531 6.359 1.00 0.55 H new ATOM 0 HB3 MET B 104 -5.688 -5.336 4.815 1.00 0.55 H new ATOM 0 HG2 MET B 104 -7.320 -3.755 4.337 1.00 0.59 H new ATOM 0 HG3 MET B 104 -8.278 -5.192 4.633 1.00 0.59 H new ATOM 0 HE1 MET B 104 -10.433 -2.197 6.058 1.00 0.88 H new ATOM 0 HE2 MET B 104 -9.178 -1.918 4.827 1.00 0.88 H new ATOM 0 HE3 MET B 104 -10.218 -3.360 4.728 1.00 0.88 H new ATOM 2781 N TYR B 105 -6.370 -8.026 4.424 1.00 0.50 N ATOM 2782 CA TYR B 105 -6.786 -8.972 3.401 1.00 0.50 C ATOM 2783 C TYR B 105 -7.269 -10.273 4.033 1.00 0.42 C ATOM 2784 O TYR B 105 -8.241 -10.865 3.566 1.00 0.44 O ATOM 2785 CB TYR B 105 -5.655 -9.260 2.409 1.00 0.57 C ATOM 2786 CG TYR B 105 -6.090 -10.169 1.282 1.00 0.56 C ATOM 2787 CD1 TYR B 105 -6.874 -9.685 0.243 1.00 0.59 C ATOM 2788 CD2 TYR B 105 -5.746 -11.517 1.272 1.00 0.59 C ATOM 2789 CE1 TYR B 105 -7.297 -10.515 -0.776 1.00 0.64 C ATOM 2790 CE2 TYR B 105 -6.172 -12.352 0.258 1.00 0.63 C ATOM 2791 CZ TYR B 105 -6.947 -11.845 -0.762 1.00 0.64 C ATOM 2792 OH TYR B 105 -7.385 -12.677 -1.764 1.00 0.73 O ATOM 0 H TYR B 105 -5.372 -7.814 4.425 1.00 0.50 H new ATOM 0 HA TYR B 105 -7.611 -8.517 2.853 1.00 0.50 H new ATOM 0 HB2 TYR B 105 -5.292 -8.320 1.994 1.00 0.57 H new ATOM 0 HB3 TYR B 105 -4.819 -9.718 2.939 1.00 0.57 H new ATOM 0 HD1 TYR B 105 -7.157 -8.643 0.232 1.00 0.59 H new ATOM 0 HD2 TYR B 105 -5.137 -11.916 2.069 1.00 0.59 H new ATOM 0 HE1 TYR B 105 -7.900 -10.121 -1.581 1.00 0.64 H new ATOM 0 HE2 TYR B 105 -5.899 -13.397 0.265 1.00 0.63 H new ATOM 0 HH TYR B 105 -7.492 -12.164 -2.592 1.00 0.73 H new ATOM 2802 N SER B 106 -6.599 -10.704 5.098 1.00 0.46 N ATOM 2803 CA SER B 106 -6.970 -11.934 5.792 1.00 0.45 C ATOM 2804 C SER B 106 -8.386 -11.834 6.349 1.00 0.40 C ATOM 2805 O SER B 106 -9.116 -12.823 6.405 1.00 0.43 O ATOM 2806 CB SER B 106 -5.981 -12.235 6.917 1.00 0.52 C ATOM 2807 OG SER B 106 -4.669 -12.406 6.408 1.00 1.24 O ATOM 0 H SER B 106 -5.796 -10.220 5.500 1.00 0.46 H new ATOM 0 HA SER B 106 -6.939 -12.752 5.072 1.00 0.45 H new ATOM 0 HB2 SER B 106 -5.990 -11.421 7.642 1.00 0.52 H new ATOM 0 HB3 SER B 106 -6.290 -13.136 7.446 1.00 0.52 H new ATOM 0 HG SER B 106 -4.400 -11.600 5.920 1.00 1.24 H new ATOM 2813 N ALA B 107 -8.772 -10.636 6.764 1.00 0.43 N ATOM 2814 CA ALA B 107 -10.106 -10.418 7.291 1.00 0.44 C ATOM 2815 C ALA B 107 -11.102 -10.281 6.146 1.00 0.45 C ATOM 2816 O ALA B 107 -12.264 -10.664 6.265 1.00 0.56 O ATOM 2817 CB ALA B 107 -10.129 -9.187 8.180 1.00 0.49 C ATOM 0 H ALA B 107 -8.181 -9.805 6.745 1.00 0.43 H new ATOM 0 HA ALA B 107 -10.393 -11.277 7.897 1.00 0.44 H new ATOM 0 HB1 ALA B 107 -11.137 -9.037 8.568 1.00 0.49 H new ATOM 0 HB2 ALA B 107 -9.437 -9.325 9.011 1.00 0.49 H new ATOM 0 HB3 ALA B 107 -9.829 -8.314 7.600 1.00 0.49 H new ATOM 2823 N LEU B 108 -10.619 -9.771 5.020 1.00 0.42 N ATOM 2824 CA LEU B 108 -11.448 -9.572 3.835 1.00 0.48 C ATOM 2825 C LEU B 108 -11.655 -10.873 3.059 1.00 0.49 C ATOM 2826 O LEU B 108 -12.224 -10.865 1.967 1.00 0.58 O ATOM 2827 CB LEU B 108 -10.818 -8.519 2.920 1.00 0.54 C ATOM 2828 CG LEU B 108 -11.092 -7.067 3.316 1.00 0.60 C ATOM 2829 CD1 LEU B 108 -10.245 -6.119 2.483 1.00 0.74 C ATOM 2830 CD2 LEU B 108 -12.570 -6.745 3.152 1.00 0.67 C ATOM 0 H LEU B 108 -9.647 -9.485 4.901 1.00 0.42 H new ATOM 0 HA LEU B 108 -12.424 -9.226 4.175 1.00 0.48 H new ATOM 0 HB2 LEU B 108 -9.740 -8.676 2.900 1.00 0.54 H new ATOM 0 HB3 LEU B 108 -11.182 -8.677 1.905 1.00 0.54 H new ATOM 0 HG LEU B 108 -10.823 -6.937 4.364 1.00 0.60 H new ATOM 0 HD11 LEU B 108 -10.453 -5.091 2.778 1.00 0.74 H new ATOM 0 HD12 LEU B 108 -9.189 -6.337 2.645 1.00 0.74 H new ATOM 0 HD13 LEU B 108 -10.485 -6.249 1.428 1.00 0.74 H new ATOM 0 HD21 LEU B 108 -12.750 -5.709 3.437 1.00 0.67 H new ATOM 0 HD22 LEU B 108 -12.861 -6.891 2.112 1.00 0.67 H new ATOM 0 HD23 LEU B 108 -13.159 -7.405 3.789 1.00 0.67 H new ATOM 2842 N THR B 109 -11.183 -11.980 3.614 1.00 0.45 N ATOM 2843 CA THR B 109 -11.335 -13.279 2.974 1.00 0.50 C ATOM 2844 C THR B 109 -12.048 -14.253 3.905 1.00 0.51 C ATOM 2845 O THR B 109 -11.894 -15.469 3.792 1.00 0.58 O ATOM 2846 CB THR B 109 -9.969 -13.866 2.567 1.00 0.52 C ATOM 2847 OG1 THR B 109 -8.949 -13.398 3.458 1.00 0.55 O ATOM 2848 CG2 THR B 109 -9.618 -13.484 1.140 1.00 0.55 C ATOM 0 H THR B 109 -10.691 -12.005 4.507 1.00 0.45 H new ATOM 0 HA THR B 109 -11.933 -13.133 2.075 1.00 0.50 H new ATOM 0 HB THR B 109 -10.033 -14.952 2.628 1.00 0.52 H new ATOM 0 HG1 THR B 109 -8.688 -12.487 3.207 1.00 0.55 H new ATOM 0 HG21 THR B 109 -8.650 -13.910 0.877 1.00 0.55 H new ATOM 0 HG22 THR B 109 -10.380 -13.869 0.462 1.00 0.55 H new ATOM 0 HG23 THR B 109 -9.572 -12.398 1.055 1.00 0.55 H new ATOM 2856 N ARG B 110 -12.835 -13.710 4.823 1.00 0.47 N ATOM 2857 CA ARG B 110 -13.563 -14.530 5.782 1.00 0.52 C ATOM 2858 C ARG B 110 -15.006 -14.732 5.326 1.00 0.52 C ATOM 2859 O ARG B 110 -15.299 -14.670 4.134 1.00 0.55 O ATOM 2860 CB ARG B 110 -13.516 -13.888 7.171 1.00 0.55 C ATOM 2861 CG ARG B 110 -12.107 -13.525 7.616 1.00 1.21 C ATOM 2862 CD ARG B 110 -12.042 -13.213 9.101 1.00 1.48 C ATOM 2863 NE ARG B 110 -12.271 -14.403 9.915 1.00 1.91 N ATOM 2864 CZ ARG B 110 -11.348 -15.343 10.146 1.00 2.40 C ATOM 2865 NH1 ARG B 110 -10.123 -15.216 9.646 1.00 3.00 N ATOM 2866 NH2 ARG B 110 -11.646 -16.403 10.883 1.00 2.94 N ATOM 0 H ARG B 110 -12.986 -12.706 4.924 1.00 0.47 H new ATOM 0 HA ARG B 110 -13.086 -15.508 5.839 1.00 0.52 H new ATOM 0 HB2 ARG B 110 -14.133 -12.989 7.170 1.00 0.55 H new ATOM 0 HB3 ARG B 110 -13.954 -14.574 7.896 1.00 0.55 H new ATOM 0 HG2 ARG B 110 -11.431 -14.350 7.389 1.00 1.21 H new ATOM 0 HG3 ARG B 110 -11.759 -12.662 7.049 1.00 1.21 H new ATOM 0 HD2 ARG B 110 -11.066 -12.790 9.341 1.00 1.48 H new ATOM 0 HD3 ARG B 110 -12.787 -12.456 9.346 1.00 1.48 H new ATOM 0 HE ARG B 110 -13.193 -14.525 10.334 1.00 1.91 H new ATOM 0 HH11 ARG B 110 -9.884 -14.399 9.084 1.00 3.00 H new ATOM 0 HH12 ARG B 110 -9.422 -15.935 9.825 1.00 3.00 H new ATOM 0 HH21 ARG B 110 -12.582 -16.504 11.276 1.00 2.94 H new ATOM 0 HH22 ARG B 110 -10.940 -17.118 11.057 1.00 2.94 H new ATOM 2880 N ASP B 111 -15.902 -14.979 6.269 1.00 0.53 N ATOM 2881 CA ASP B 111 -17.311 -15.199 5.945 1.00 0.59 C ATOM 2882 C ASP B 111 -18.062 -13.887 5.672 1.00 0.64 C ATOM 2883 O ASP B 111 -18.708 -13.759 4.633 1.00 0.65 O ATOM 2884 CB ASP B 111 -18.009 -15.982 7.062 1.00 0.67 C ATOM 2885 CG ASP B 111 -19.449 -16.319 6.722 1.00 1.37 C ATOM 2886 OD1 ASP B 111 -19.684 -17.366 6.085 1.00 2.16 O ATOM 2887 OD2 ASP B 111 -20.353 -15.540 7.092 1.00 2.04 O ATOM 0 H ASP B 111 -15.684 -15.033 7.264 1.00 0.53 H new ATOM 0 HA ASP B 111 -17.334 -15.786 5.027 1.00 0.59 H new ATOM 0 HB2 ASP B 111 -17.459 -16.903 7.254 1.00 0.67 H new ATOM 0 HB3 ASP B 111 -17.983 -15.398 7.982 1.00 0.67 H new ATOM 2892 N PRO B 112 -17.998 -12.885 6.582 1.00 0.71 N ATOM 2893 CA PRO B 112 -18.708 -11.609 6.397 1.00 0.74 C ATOM 2894 C PRO B 112 -18.062 -10.701 5.349 1.00 0.66 C ATOM 2895 O PRO B 112 -18.536 -9.592 5.102 1.00 0.68 O ATOM 2896 CB PRO B 112 -18.644 -10.946 7.783 1.00 0.87 C ATOM 2897 CG PRO B 112 -18.103 -11.987 8.708 1.00 0.90 C ATOM 2898 CD PRO B 112 -17.271 -12.898 7.860 1.00 0.80 C ATOM 0 HA PRO B 112 -19.721 -11.778 6.031 1.00 0.74 H new ATOM 0 HB2 PRO B 112 -18.001 -10.066 7.766 1.00 0.87 H new ATOM 0 HB3 PRO B 112 -19.631 -10.613 8.103 1.00 0.87 H new ATOM 0 HG2 PRO B 112 -17.504 -11.534 9.498 1.00 0.90 H new ATOM 0 HG3 PRO B 112 -18.910 -12.535 9.194 1.00 0.90 H new ATOM 0 HD2 PRO B 112 -16.250 -12.533 7.751 1.00 0.80 H new ATOM 0 HD3 PRO B 112 -17.207 -13.901 8.282 1.00 0.80 H new ATOM 2906 N PHE B 113 -16.982 -11.169 4.743 1.00 0.60 N ATOM 2907 CA PHE B 113 -16.280 -10.401 3.727 1.00 0.54 C ATOM 2908 C PHE B 113 -16.013 -11.280 2.512 1.00 0.50 C ATOM 2909 O PHE B 113 -15.204 -12.205 2.565 1.00 0.55 O ATOM 2910 CB PHE B 113 -14.974 -9.832 4.294 1.00 0.55 C ATOM 2911 CG PHE B 113 -15.185 -8.922 5.474 1.00 0.56 C ATOM 2912 CD1 PHE B 113 -15.600 -7.614 5.288 1.00 0.62 C ATOM 2913 CD2 PHE B 113 -14.974 -9.375 6.766 1.00 0.82 C ATOM 2914 CE1 PHE B 113 -15.800 -6.775 6.369 1.00 0.65 C ATOM 2915 CE2 PHE B 113 -15.170 -8.542 7.849 1.00 0.84 C ATOM 2916 CZ PHE B 113 -15.584 -7.240 7.650 1.00 0.62 C ATOM 0 H PHE B 113 -16.571 -12.082 4.939 1.00 0.60 H new ATOM 0 HA PHE B 113 -16.903 -9.562 3.417 1.00 0.54 H new ATOM 0 HB2 PHE B 113 -14.325 -10.656 4.591 1.00 0.55 H new ATOM 0 HB3 PHE B 113 -14.454 -9.283 3.509 1.00 0.55 H new ATOM 0 HD1 PHE B 113 -15.769 -7.245 4.287 1.00 0.62 H new ATOM 0 HD2 PHE B 113 -14.652 -10.393 6.928 1.00 0.82 H new ATOM 0 HE1 PHE B 113 -16.125 -5.757 6.211 1.00 0.65 H new ATOM 0 HE2 PHE B 113 -15.000 -8.908 8.851 1.00 0.84 H new ATOM 0 HZ PHE B 113 -15.739 -6.586 8.496 1.00 0.62 H new ATOM 2926 N SER B 114 -16.702 -10.986 1.422 1.00 0.47 N ATOM 2927 CA SER B 114 -16.578 -11.762 0.198 1.00 0.48 C ATOM 2928 C SER B 114 -15.524 -11.181 -0.744 1.00 0.45 C ATOM 2929 O SER B 114 -15.146 -10.011 -0.634 1.00 0.70 O ATOM 2930 CB SER B 114 -17.935 -11.807 -0.497 1.00 0.54 C ATOM 2931 OG SER B 114 -18.981 -11.614 0.446 1.00 1.23 O ATOM 0 H SER B 114 -17.359 -10.208 1.360 1.00 0.47 H new ATOM 0 HA SER B 114 -16.253 -12.769 0.460 1.00 0.48 H new ATOM 0 HB2 SER B 114 -17.983 -11.036 -1.266 1.00 0.54 H new ATOM 0 HB3 SER B 114 -18.062 -12.766 -0.999 1.00 0.54 H new ATOM 0 HG SER B 114 -19.846 -11.644 -0.014 1.00 1.23 H new ATOM 2937 N VAL B 115 -15.052 -12.013 -1.665 1.00 0.48 N ATOM 2938 CA VAL B 115 -14.053 -11.610 -2.646 1.00 0.44 C ATOM 2939 C VAL B 115 -14.637 -11.727 -4.050 1.00 0.46 C ATOM 2940 O VAL B 115 -15.295 -12.715 -4.367 1.00 0.68 O ATOM 2941 CB VAL B 115 -12.792 -12.497 -2.565 1.00 0.47 C ATOM 2942 CG1 VAL B 115 -11.663 -11.915 -3.401 1.00 0.49 C ATOM 2943 CG2 VAL B 115 -12.352 -12.687 -1.121 1.00 0.49 C ATOM 0 H VAL B 115 -15.351 -12.984 -1.752 1.00 0.48 H new ATOM 0 HA VAL B 115 -13.773 -10.579 -2.430 1.00 0.44 H new ATOM 0 HB VAL B 115 -13.045 -13.476 -2.973 1.00 0.47 H new ATOM 0 HG11 VAL B 115 -10.786 -12.559 -3.327 1.00 0.49 H new ATOM 0 HG12 VAL B 115 -11.978 -11.849 -4.442 1.00 0.49 H new ATOM 0 HG13 VAL B 115 -11.414 -10.919 -3.034 1.00 0.49 H new ATOM 0 HG21 VAL B 115 -11.462 -13.315 -1.092 1.00 0.49 H new ATOM 0 HG22 VAL B 115 -12.126 -11.717 -0.679 1.00 0.49 H new ATOM 0 HG23 VAL B 115 -13.153 -13.165 -0.557 1.00 0.49 H new ATOM 2953 N ILE B 116 -14.414 -10.719 -4.883 1.00 0.39 N ATOM 2954 CA ILE B 116 -14.926 -10.748 -6.247 1.00 0.43 C ATOM 2955 C ILE B 116 -13.789 -10.937 -7.250 1.00 0.45 C ATOM 2956 O ILE B 116 -13.624 -12.017 -7.819 1.00 0.54 O ATOM 2957 CB ILE B 116 -15.713 -9.463 -6.593 1.00 0.44 C ATOM 2958 CG1 ILE B 116 -16.736 -9.153 -5.494 1.00 0.55 C ATOM 2959 CG2 ILE B 116 -16.410 -9.623 -7.937 1.00 0.55 C ATOM 2960 CD1 ILE B 116 -17.440 -7.824 -5.668 1.00 0.97 C ATOM 0 H ILE B 116 -13.888 -9.879 -4.642 1.00 0.39 H new ATOM 0 HA ILE B 116 -15.609 -11.595 -6.312 1.00 0.43 H new ATOM 0 HB ILE B 116 -15.014 -8.630 -6.659 1.00 0.44 H new ATOM 0 HG12 ILE B 116 -17.482 -9.948 -5.471 1.00 0.55 H new ATOM 0 HG13 ILE B 116 -16.231 -9.162 -4.528 1.00 0.55 H new ATOM 0 HG21 ILE B 116 -16.962 -8.713 -8.172 1.00 0.55 H new ATOM 0 HG22 ILE B 116 -15.667 -9.807 -8.713 1.00 0.55 H new ATOM 0 HG23 ILE B 116 -17.102 -10.464 -7.890 1.00 0.55 H new ATOM 0 HD11 ILE B 116 -18.147 -7.677 -4.852 1.00 0.97 H new ATOM 0 HD12 ILE B 116 -16.705 -7.019 -5.660 1.00 0.97 H new ATOM 0 HD13 ILE B 116 -17.975 -7.817 -6.617 1.00 0.97 H new ATOM 2972 N GLU B 117 -12.992 -9.892 -7.445 1.00 0.42 N ATOM 2973 CA GLU B 117 -11.877 -9.943 -8.388 1.00 0.50 C ATOM 2974 C GLU B 117 -10.599 -9.418 -7.744 1.00 0.43 C ATOM 2975 O GLU B 117 -10.657 -8.606 -6.817 1.00 0.68 O ATOM 2976 CB GLU B 117 -12.195 -9.109 -9.637 1.00 0.64 C ATOM 2977 CG GLU B 117 -13.490 -9.500 -10.331 1.00 1.27 C ATOM 2978 CD GLU B 117 -13.924 -8.483 -11.367 1.00 1.60 C ATOM 2979 OE1 GLU B 117 -14.304 -7.357 -10.982 1.00 2.31 O ATOM 2980 OE2 GLU B 117 -13.898 -8.805 -12.570 1.00 1.94 O ATOM 0 H GLU B 117 -13.096 -8.999 -6.963 1.00 0.42 H new ATOM 0 HA GLU B 117 -11.728 -10.984 -8.675 1.00 0.50 H new ATOM 0 HB2 GLU B 117 -12.250 -8.058 -9.355 1.00 0.64 H new ATOM 0 HB3 GLU B 117 -11.372 -9.206 -10.345 1.00 0.64 H new ATOM 0 HG2 GLU B 117 -13.363 -10.470 -10.811 1.00 1.27 H new ATOM 0 HG3 GLU B 117 -14.278 -9.614 -9.586 1.00 1.27 H new ATOM 2987 N GLU B 118 -9.456 -9.899 -8.223 1.00 0.43 N ATOM 2988 CA GLU B 118 -8.155 -9.462 -7.725 1.00 0.36 C ATOM 2989 C GLU B 118 -7.102 -9.585 -8.825 1.00 0.42 C ATOM 2990 O GLU B 118 -7.200 -10.451 -9.696 1.00 0.66 O ATOM 2991 CB GLU B 118 -7.730 -10.250 -6.479 1.00 0.35 C ATOM 2992 CG GLU B 118 -8.020 -11.739 -6.547 1.00 0.79 C ATOM 2993 CD GLU B 118 -7.492 -12.485 -5.337 1.00 1.47 C ATOM 2994 OE1 GLU B 118 -7.409 -11.879 -4.246 1.00 2.20 O ATOM 2995 OE2 GLU B 118 -7.151 -13.681 -5.476 1.00 2.15 O ATOM 0 H GLU B 118 -9.404 -10.599 -8.963 1.00 0.43 H new ATOM 0 HA GLU B 118 -8.243 -8.415 -7.433 1.00 0.36 H new ATOM 0 HB2 GLU B 118 -6.661 -10.108 -6.322 1.00 0.35 H new ATOM 0 HB3 GLU B 118 -8.238 -9.833 -5.610 1.00 0.35 H new ATOM 0 HG2 GLU B 118 -9.096 -11.894 -6.625 1.00 0.79 H new ATOM 0 HG3 GLU B 118 -7.572 -12.153 -7.450 1.00 0.79 H new ATOM 3002 N SER B 119 -6.099 -8.714 -8.778 1.00 0.43 N ATOM 3003 CA SER B 119 -5.034 -8.697 -9.776 1.00 0.51 C ATOM 3004 C SER B 119 -4.048 -9.849 -9.595 1.00 0.52 C ATOM 3005 O SER B 119 -3.265 -10.152 -10.496 1.00 0.66 O ATOM 3006 CB SER B 119 -4.284 -7.369 -9.696 1.00 0.63 C ATOM 3007 OG SER B 119 -3.910 -7.078 -8.358 1.00 1.45 O ATOM 0 H SER B 119 -6.001 -8.004 -8.052 1.00 0.43 H new ATOM 0 HA SER B 119 -5.500 -8.815 -10.754 1.00 0.51 H new ATOM 0 HB2 SER B 119 -3.395 -7.410 -10.325 1.00 0.63 H new ATOM 0 HB3 SER B 119 -4.913 -6.568 -10.085 1.00 0.63 H new ATOM 0 HG SER B 119 -3.921 -7.903 -7.829 1.00 1.45 H new ATOM 3013 N LEU B 120 -4.075 -10.479 -8.433 1.00 0.54 N ATOM 3014 CA LEU B 120 -3.171 -11.582 -8.153 1.00 0.64 C ATOM 3015 C LEU B 120 -3.951 -12.860 -7.888 1.00 0.73 C ATOM 3016 O LEU B 120 -4.926 -12.851 -7.140 1.00 0.81 O ATOM 3017 CB LEU B 120 -2.282 -11.249 -6.954 1.00 0.67 C ATOM 3018 CG LEU B 120 -1.401 -10.009 -7.125 1.00 0.86 C ATOM 3019 CD1 LEU B 120 -0.699 -9.675 -5.823 1.00 1.56 C ATOM 3020 CD2 LEU B 120 -0.385 -10.221 -8.237 1.00 1.66 C ATOM 0 H LEU B 120 -4.711 -10.247 -7.670 1.00 0.54 H new ATOM 0 HA LEU B 120 -2.539 -11.737 -9.027 1.00 0.64 H new ATOM 0 HB2 LEU B 120 -2.916 -11.107 -6.079 1.00 0.67 H new ATOM 0 HB3 LEU B 120 -1.641 -12.106 -6.747 1.00 0.67 H new ATOM 0 HG LEU B 120 -2.040 -9.170 -7.400 1.00 0.86 H new ATOM 0 HD11 LEU B 120 -0.077 -8.791 -5.962 1.00 1.56 H new ATOM 0 HD12 LEU B 120 -1.441 -9.479 -5.049 1.00 1.56 H new ATOM 0 HD13 LEU B 120 -0.074 -10.515 -5.521 1.00 1.56 H new ATOM 0 HD21 LEU B 120 0.231 -9.328 -8.342 1.00 1.66 H new ATOM 0 HD22 LEU B 120 0.250 -11.073 -7.993 1.00 1.66 H new ATOM 0 HD23 LEU B 120 -0.907 -10.414 -9.174 1.00 1.66 H new ATOM 3032 N PRO B 121 -3.534 -13.975 -8.503 1.00 0.91 N ATOM 3033 CA PRO B 121 -4.198 -15.270 -8.338 1.00 1.11 C ATOM 3034 C PRO B 121 -3.853 -15.940 -7.008 1.00 1.06 C ATOM 3035 O PRO B 121 -3.320 -17.052 -6.975 1.00 1.51 O ATOM 3036 CB PRO B 121 -3.659 -16.088 -9.511 1.00 1.36 C ATOM 3037 CG PRO B 121 -2.306 -15.521 -9.777 1.00 1.34 C ATOM 3038 CD PRO B 121 -2.380 -14.059 -9.421 1.00 1.08 C ATOM 0 HA PRO B 121 -5.284 -15.176 -8.327 1.00 1.11 H new ATOM 0 HB2 PRO B 121 -3.602 -17.148 -9.262 1.00 1.36 H new ATOM 0 HB3 PRO B 121 -4.304 -16.000 -10.385 1.00 1.36 H new ATOM 0 HG2 PRO B 121 -1.548 -16.028 -9.180 1.00 1.34 H new ATOM 0 HG3 PRO B 121 -2.029 -15.652 -10.823 1.00 1.34 H new ATOM 0 HD2 PRO B 121 -1.463 -13.718 -8.942 1.00 1.08 H new ATOM 0 HD3 PRO B 121 -2.527 -13.439 -10.306 1.00 1.08 H new ATOM 3046 N GLY B 122 -4.164 -15.261 -5.913 1.00 1.25 N ATOM 3047 CA GLY B 122 -3.878 -15.803 -4.598 1.00 1.38 C ATOM 3048 C GLY B 122 -3.819 -14.739 -3.521 1.00 1.19 C ATOM 3049 O GLY B 122 -3.241 -14.961 -2.454 1.00 1.48 O ATOM 0 H GLY B 122 -4.610 -14.344 -5.911 1.00 1.25 H new ATOM 0 HA2 GLY B 122 -4.643 -16.534 -4.338 1.00 1.38 H new ATOM 0 HA3 GLY B 122 -2.927 -16.335 -4.629 1.00 1.38 H new ATOM 3053 N GLY B 123 -4.420 -13.587 -3.796 1.00 1.02 N ATOM 3054 CA GLY B 123 -4.426 -12.501 -2.839 1.00 0.92 C ATOM 3055 C GLY B 123 -3.065 -11.865 -2.650 1.00 0.78 C ATOM 3056 O GLY B 123 -2.306 -11.704 -3.604 1.00 1.06 O ATOM 0 H GLY B 123 -4.905 -13.387 -4.671 1.00 1.02 H new ATOM 0 HA2 GLY B 123 -5.133 -11.740 -3.168 1.00 0.92 H new ATOM 0 HA3 GLY B 123 -4.782 -12.874 -1.879 1.00 0.92 H new ATOM 3060 N LEU B 124 -2.762 -11.508 -1.410 1.00 0.88 N ATOM 3061 CA LEU B 124 -1.496 -10.874 -1.071 1.00 0.97 C ATOM 3062 C LEU B 124 -0.567 -11.865 -0.394 1.00 1.06 C ATOM 3063 O LEU B 124 -0.971 -12.565 0.537 1.00 1.39 O ATOM 3064 CB LEU B 124 -1.732 -9.691 -0.134 1.00 1.20 C ATOM 3065 CG LEU B 124 -2.032 -8.361 -0.819 1.00 1.13 C ATOM 3066 CD1 LEU B 124 -2.428 -7.318 0.212 1.00 1.26 C ATOM 3067 CD2 LEU B 124 -0.826 -7.892 -1.617 1.00 1.70 C ATOM 0 H LEU B 124 -3.384 -11.649 -0.614 1.00 0.88 H new ATOM 0 HA LEU B 124 -1.036 -10.523 -1.995 1.00 0.97 H new ATOM 0 HB2 LEU B 124 -2.563 -9.934 0.528 1.00 1.20 H new ATOM 0 HB3 LEU B 124 -0.850 -9.566 0.494 1.00 1.20 H new ATOM 0 HG LEU B 124 -2.865 -8.502 -1.508 1.00 1.13 H new ATOM 0 HD11 LEU B 124 -2.640 -6.373 -0.289 1.00 1.26 H new ATOM 0 HD12 LEU B 124 -3.318 -7.653 0.745 1.00 1.26 H new ATOM 0 HD13 LEU B 124 -1.611 -7.178 0.920 1.00 1.26 H new ATOM 0 HD21 LEU B 124 -1.056 -6.942 -2.100 1.00 1.70 H new ATOM 0 HD22 LEU B 124 0.025 -7.763 -0.948 1.00 1.70 H new ATOM 0 HD23 LEU B 124 -0.581 -8.635 -2.376 1.00 1.70 H new ATOM 3079 N LYS B 125 0.672 -11.924 -0.853 1.00 1.00 N ATOM 3080 CA LYS B 125 1.649 -12.828 -0.275 1.00 1.16 C ATOM 3081 C LYS B 125 2.977 -12.121 -0.017 1.00 1.54 C ATOM 3082 O LYS B 125 3.132 -10.936 -0.305 1.00 1.67 O ATOM 3083 CB LYS B 125 1.856 -14.040 -1.181 1.00 1.22 C ATOM 3084 CG LYS B 125 0.737 -15.066 -1.093 1.00 1.61 C ATOM 3085 CD LYS B 125 1.201 -16.338 -0.405 1.00 2.34 C ATOM 3086 CE LYS B 125 1.527 -16.101 1.062 1.00 2.64 C ATOM 3087 NZ LYS B 125 2.525 -17.076 1.568 1.00 3.74 N ATOM 0 H LYS B 125 1.024 -11.356 -1.624 1.00 1.00 H new ATOM 0 HA LYS B 125 1.261 -13.169 0.685 1.00 1.16 H new ATOM 0 HB2 LYS B 125 1.945 -13.700 -2.213 1.00 1.22 H new ATOM 0 HB3 LYS B 125 2.799 -14.521 -0.921 1.00 1.22 H new ATOM 0 HG2 LYS B 125 -0.105 -14.642 -0.546 1.00 1.61 H new ATOM 0 HG3 LYS B 125 0.379 -15.303 -2.095 1.00 1.61 H new ATOM 0 HD2 LYS B 125 0.425 -17.099 -0.486 1.00 2.34 H new ATOM 0 HD3 LYS B 125 2.083 -16.726 -0.915 1.00 2.34 H new ATOM 0 HE2 LYS B 125 1.910 -15.089 1.191 1.00 2.64 H new ATOM 0 HE3 LYS B 125 0.615 -16.174 1.654 1.00 2.64 H new ATOM 0 HZ1 LYS B 125 2.671 -16.926 2.587 1.00 3.74 H new ATOM 0 HZ2 LYS B 125 2.178 -18.043 1.406 1.00 3.74 H new ATOM 0 HZ3 LYS B 125 3.426 -16.943 1.066 1.00 3.74 H new ATOM 3101 N GLU B 126 3.928 -12.880 0.507 1.00 2.03 N ATOM 3102 CA GLU B 126 5.261 -12.386 0.855 1.00 2.51 C ATOM 3103 C GLU B 126 5.972 -11.696 -0.316 1.00 2.53 C ATOM 3104 O GLU B 126 6.631 -10.676 -0.132 1.00 2.94 O ATOM 3105 CB GLU B 126 6.121 -13.550 1.377 1.00 2.99 C ATOM 3106 CG GLU B 126 6.505 -14.588 0.320 1.00 3.68 C ATOM 3107 CD GLU B 126 5.306 -15.249 -0.338 1.00 4.09 C ATOM 3108 OE1 GLU B 126 4.705 -16.151 0.283 1.00 4.50 O ATOM 3109 OE2 GLU B 126 4.947 -14.848 -1.469 1.00 4.38 O ATOM 0 H GLU B 126 3.798 -13.872 0.707 1.00 2.03 H new ATOM 0 HA GLU B 126 5.130 -11.631 1.630 1.00 2.51 H new ATOM 0 HB2 GLU B 126 7.033 -13.142 1.814 1.00 2.99 H new ATOM 0 HB3 GLU B 126 5.580 -14.052 2.179 1.00 2.99 H new ATOM 0 HG2 GLU B 126 7.112 -14.107 -0.447 1.00 3.68 H new ATOM 0 HG3 GLU B 126 7.125 -15.355 0.783 1.00 3.68 H new ATOM 3116 N HIS B 127 5.828 -12.252 -1.513 1.00 2.47 N ATOM 3117 CA HIS B 127 6.475 -11.710 -2.712 1.00 2.85 C ATOM 3118 C HIS B 127 5.912 -10.340 -3.106 1.00 2.69 C ATOM 3119 O HIS B 127 6.481 -9.650 -3.951 1.00 3.24 O ATOM 3120 CB HIS B 127 6.326 -12.694 -3.884 1.00 3.34 C ATOM 3121 CG HIS B 127 4.915 -12.842 -4.363 1.00 2.82 C ATOM 3122 ND1 HIS B 127 4.023 -13.726 -3.808 1.00 2.28 N ATOM 3123 CD2 HIS B 127 4.236 -12.183 -5.330 1.00 3.17 C ATOM 3124 CE1 HIS B 127 2.852 -13.596 -4.405 1.00 2.09 C ATOM 3125 NE2 HIS B 127 2.951 -12.663 -5.335 1.00 2.78 N ATOM 0 H HIS B 127 5.265 -13.085 -1.684 1.00 2.47 H new ATOM 0 HA HIS B 127 7.531 -11.575 -2.477 1.00 2.85 H new ATOM 0 HB2 HIS B 127 6.949 -12.357 -4.712 1.00 3.34 H new ATOM 0 HB3 HIS B 127 6.702 -13.670 -3.579 1.00 3.34 H new ATOM 0 HD1 HIS B 127 4.232 -14.380 -3.054 1.00 2.28 H new ATOM 0 HD2 HIS B 127 4.634 -11.418 -5.980 1.00 3.17 H new ATOM 0 HE1 HIS B 127 1.961 -14.159 -4.171 1.00 2.09 H new ATOM 3134 N ASP B 128 4.793 -9.958 -2.509 1.00 2.33 N ATOM 3135 CA ASP B 128 4.168 -8.675 -2.813 1.00 2.40 C ATOM 3136 C ASP B 128 4.642 -7.622 -1.827 1.00 2.02 C ATOM 3137 O ASP B 128 4.354 -6.434 -1.970 1.00 2.64 O ATOM 3138 CB ASP B 128 2.644 -8.799 -2.772 1.00 2.90 C ATOM 3139 CG ASP B 128 2.140 -9.899 -3.681 1.00 3.86 C ATOM 3140 OD1 ASP B 128 2.337 -9.797 -4.913 1.00 4.43 O ATOM 3141 OD2 ASP B 128 1.570 -10.883 -3.167 1.00 4.37 O ATOM 0 H ASP B 128 4.298 -10.515 -1.812 1.00 2.33 H new ATOM 0 HA ASP B 128 4.459 -8.372 -3.819 1.00 2.40 H new ATOM 0 HB2 ASP B 128 2.324 -8.999 -1.749 1.00 2.90 H new ATOM 0 HB3 ASP B 128 2.195 -7.851 -3.067 1.00 2.90 H new ATOM 3146 N PHE B 129 5.372 -8.079 -0.823 1.00 1.68 N ATOM 3147 CA PHE B 129 5.919 -7.206 0.200 1.00 2.25 C ATOM 3148 C PHE B 129 7.429 -7.396 0.253 1.00 3.02 C ATOM 3149 O PHE B 129 8.037 -7.852 -0.716 1.00 3.53 O ATOM 3150 CB PHE B 129 5.308 -7.520 1.573 1.00 2.25 C ATOM 3151 CG PHE B 129 3.813 -7.684 1.569 1.00 1.47 C ATOM 3152 CD1 PHE B 129 2.990 -6.681 1.082 1.00 1.89 C ATOM 3153 CD2 PHE B 129 3.233 -8.839 2.064 1.00 1.53 C ATOM 3154 CE1 PHE B 129 1.618 -6.831 1.087 1.00 2.06 C ATOM 3155 CE2 PHE B 129 1.861 -8.994 2.070 1.00 1.53 C ATOM 3156 CZ PHE B 129 1.052 -7.988 1.582 1.00 1.68 C ATOM 0 H PHE B 129 5.601 -9.065 -0.695 1.00 1.68 H new ATOM 0 HA PHE B 129 5.678 -6.173 -0.049 1.00 2.25 H new ATOM 0 HB2 PHE B 129 5.760 -8.435 1.957 1.00 2.25 H new ATOM 0 HB3 PHE B 129 5.571 -6.720 2.265 1.00 2.25 H new ATOM 0 HD1 PHE B 129 3.427 -5.772 0.695 1.00 1.89 H new ATOM 0 HD2 PHE B 129 3.861 -9.628 2.450 1.00 1.53 H new ATOM 0 HE1 PHE B 129 0.987 -6.043 0.703 1.00 2.06 H new ATOM 0 HE2 PHE B 129 1.421 -9.902 2.456 1.00 1.53 H new ATOM 0 HZ PHE B 129 -0.022 -8.106 1.588 1.00 1.68 H new ATOM 3166 N ASN B 130 8.034 -7.053 1.375 1.00 3.51 N ATOM 3167 CA ASN B 130 9.469 -7.219 1.536 1.00 4.35 C ATOM 3168 C ASN B 130 9.762 -7.990 2.815 1.00 4.87 C ATOM 3169 O ASN B 130 9.752 -7.423 3.909 1.00 5.30 O ATOM 3170 CB ASN B 130 10.187 -5.866 1.548 1.00 5.05 C ATOM 3171 CG ASN B 130 11.663 -6.001 1.881 1.00 5.54 C ATOM 3172 OD1 ASN B 130 12.101 -5.638 2.974 1.00 5.86 O ATOM 3173 ND2 ASN B 130 12.437 -6.537 0.951 1.00 6.00 N ATOM 0 H ASN B 130 7.558 -6.659 2.186 1.00 3.51 H new ATOM 0 HA ASN B 130 9.845 -7.786 0.684 1.00 4.35 H new ATOM 0 HB2 ASN B 130 10.079 -5.391 0.573 1.00 5.05 H new ATOM 0 HB3 ASN B 130 9.711 -5.211 2.277 1.00 5.05 H new ATOM 0 HD21 ASN B 130 13.434 -6.662 1.127 1.00 6.00 H new ATOM 0 HD22 ASN B 130 12.037 -6.825 0.058 1.00 6.00 H new ATOM 3180 N PRO B 131 9.979 -9.308 2.690 1.00 5.23 N ATOM 3181 CA PRO B 131 10.278 -10.181 3.828 1.00 6.09 C ATOM 3182 C PRO B 131 11.571 -9.787 4.538 1.00 6.67 C ATOM 3183 O PRO B 131 12.627 -9.711 3.872 1.00 6.77 O ATOM 3184 CB PRO B 131 10.409 -11.573 3.200 1.00 6.57 C ATOM 3185 CG PRO B 131 10.644 -11.333 1.750 1.00 6.19 C ATOM 3186 CD PRO B 131 9.934 -10.054 1.421 1.00 5.27 C ATOM 3187 OXT PRO B 131 11.528 -9.545 5.758 1.00 1.08 O ATOM 0 HA PRO B 131 9.505 -10.123 4.594 1.00 6.09 H new ATOM 0 HB2 PRO B 131 11.235 -12.128 3.645 1.00 6.57 H new ATOM 0 HB3 PRO B 131 9.506 -12.162 3.359 1.00 6.57 H new ATOM 0 HG2 PRO B 131 11.710 -11.254 1.536 1.00 6.19 H new ATOM 0 HG3 PRO B 131 10.259 -12.158 1.151 1.00 6.19 H new ATOM 0 HD2 PRO B 131 10.433 -9.512 0.617 1.00 5.27 H new ATOM 0 HD3 PRO B 131 8.909 -10.234 1.096 1.00 5.27 H new TER 3195 PRO B 131