USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1263 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 THR OG1 : rot -78:sc= -0.709! USER MOD Set 1.2: A 186 ASN : amide:sc= 0.667 K(o=0.5,f=-1.5) USER MOD Set 1.3: A 187 ASN : amide:sc= 0.538 K(o=0.5,f=-7.9!) USER MOD Set 2.1: A 180 THR OG1 : rot -1:sc= 0.755 USER MOD Set 2.2: A 181 GLN : amide:sc= -3.98! C(o=-3.2!,f=-6.9!) USER MOD Set 3.1: A 169 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0833) USER MOD Set 3.2: A 170 THR OG1 : rot 180:sc= -0.111 USER MOD Set 4.1: A 148 GLN : amide:sc= 0.118 K(o=-0.64,f=-6.3!) USER MOD Set 4.2: A 153 ASN : amide:sc= -0.759! K(o=-0.64!,f=-1.6) USER MOD Set 5.1: A 110 LYS NZ :NH3+ -164:sc= -0.0187 (180deg=-0.25) USER MOD Set 5.2: A 113 GLN : amide:sc= 0.0933 K(o=0.35,f=-0.97) USER MOD Set 5.3: A 131 GLN : amide:sc= 0.271 K(o=0.35,f=-1.7) USER MOD Set 6.1: A 87 GLN : amide:sc= 0.844 K(o=0.85,f=-3.9!) USER MOD Set 6.2: A 102 SER OG : rot -140:sc= 0.0067 USER MOD Set 7.1: A 76 THR OG1 : rot 95:sc= -0.249 USER MOD Set 7.2: A 90 ASN : amide:sc= 0.987 K(o=0.74,f=-4) USER MOD Set 8.1: A 46 SER OG : rot 140:sc= 1.15 USER MOD Set 8.2: A 84 SER OG : rot 180:sc= 1.03 USER MOD Set 9.1: A 45 GLN : amide:sc= 0.404 X(o=-1.2,f=-1.2) USER MOD Set 9.2: A 47 ASN : amide:sc= -1.6! X(o=-1.2!,f=-1.2) USER MOD Set10.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set10.2: A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 30:sc= -0.0137 USER MOD Single : A 34 MET CE :methyl -149:sc= -1.25 (180deg=-2.72!) USER MOD Single : A 36 GLN : amide:sc= -0.534 K(o=-0.53,f=-0.0098) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -1.6! C(o=-1.6!,f=-3.7!) USER MOD Single : A 41 MET CE :methyl -179:sc= -7.56! (180deg=-7.63!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -1.98! C(o=-2!,f=-4.2!) USER MOD Single : A 61 ASN : amide:sc= -0.0439 K(o=-0.044,f=-11!) USER MOD Single : A 62 THR OG1 : rot -18:sc= 1.19 USER MOD Single : A 63 TYR OH : rot 0:sc= -0.517 USER MOD Single : A 64 LYS NZ :NH3+ -170:sc= -0.0133 (180deg=-0.194) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 73 SER OG : rot 41:sc= 0.0047 USER MOD Single : A 79 LYS NZ :NH3+ 167:sc= -0.0311 (180deg=-0.223) USER MOD Single : A 83 ASN : amide:sc= 1.2 K(o=1.2,f=-0.049) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -161:sc= -0.545 (180deg=-1.82!) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -150:sc= 0 USER MOD Single : A 100 THR OG1 : rot 26:sc= 0.157 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 170:sc= -0.566 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.536 K(o=-0.54,f=-3.2!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.0913 K(o=-0.091,f=-2.2!) USER MOD Single : A 135 THR OG1 : rot 30:sc= 0.508 USER MOD Single : A 137 TYR OH : rot 14:sc= -0.248 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 35:sc= 0.304 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 166:sc=-0.00774 (180deg=-0.2) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 168 HIS : no HD1:sc= -0.0732 X(o=-0.073,f=0) USER MOD Single : A 178 THR OG1 : rot -56:sc= 1.21 USER MOD Single : A 179 LYS NZ :NH3+ 164:sc= -0.0239 (180deg=-0.264) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -12.530 7.418 5.729 1.00 0.00 N ATOM 51 CA THR A 33 -11.360 8.249 5.502 1.00 0.00 C ATOM 52 C THR A 33 -10.923 8.151 4.043 1.00 0.00 C ATOM 53 O THR A 33 -10.054 7.351 3.689 1.00 0.00 O ATOM 54 CB THR A 33 -10.201 7.831 6.427 1.00 0.00 C ATOM 55 OG1 THR A 33 -10.697 7.628 7.758 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.113 8.894 6.450 1.00 0.00 C ATOM 0 HA THR A 33 -11.625 9.282 5.729 1.00 0.00 H new ATOM 0 HB THR A 33 -9.773 6.905 6.044 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.630 7.331 7.718 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.306 8.575 7.110 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.722 9.037 5.442 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.530 9.833 6.814 1.00 0.00 H new ATOM 64 N MET A 34 -11.579 8.930 3.198 1.00 0.00 N ATOM 65 CA MET A 34 -11.291 8.939 1.775 1.00 0.00 C ATOM 66 C MET A 34 -11.097 10.372 1.277 1.00 0.00 C ATOM 67 O MET A 34 -11.534 11.324 1.927 1.00 0.00 O ATOM 68 CB MET A 34 -12.428 8.265 1.007 1.00 0.00 C ATOM 69 CG MET A 34 -13.752 9.008 1.091 1.00 0.00 C ATOM 70 SD MET A 34 -14.989 8.322 -0.021 1.00 0.00 S ATOM 71 CE MET A 34 -14.098 8.406 -1.572 1.00 0.00 C ATOM 0 H MET A 34 -12.322 9.570 3.478 1.00 0.00 H new ATOM 0 HA MET A 34 -10.368 8.385 1.603 1.00 0.00 H new ATOM 0 HB2 MET A 34 -12.141 8.171 -0.040 1.00 0.00 H new ATOM 0 HB3 MET A 34 -12.564 7.254 1.392 1.00 0.00 H new ATOM 0 HG2 MET A 34 -14.124 8.968 2.115 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.593 10.059 0.850 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.803 8.560 -2.389 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.391 9.235 -1.541 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.556 7.474 -1.731 1.00 0.00 H new ATOM 81 N PRO A 35 -10.448 10.543 0.113 1.00 0.00 N ATOM 82 CA PRO A 35 -10.248 11.859 -0.496 1.00 0.00 C ATOM 83 C PRO A 35 -11.536 12.406 -1.097 1.00 0.00 C ATOM 84 O PRO A 35 -12.509 11.673 -1.273 1.00 0.00 O ATOM 85 CB PRO A 35 -9.226 11.591 -1.593 1.00 0.00 C ATOM 86 CG PRO A 35 -9.429 10.167 -1.957 1.00 0.00 C ATOM 87 CD PRO A 35 -9.862 9.466 -0.700 1.00 0.00 C ATOM 0 HA PRO A 35 -9.924 12.604 0.231 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.384 12.245 -2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.210 11.769 -1.240 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.185 10.069 -2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.510 9.731 -2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.589 8.681 -0.909 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.020 8.994 -0.194 1.00 0.00 H new ATOM 95 N GLN A 36 -11.538 13.690 -1.416 1.00 0.00 N ATOM 96 CA GLN A 36 -12.729 14.338 -1.945 1.00 0.00 C ATOM 97 C GLN A 36 -12.578 14.600 -3.435 1.00 0.00 C ATOM 98 O GLN A 36 -13.534 14.964 -4.119 1.00 0.00 O ATOM 99 CB GLN A 36 -12.996 15.643 -1.194 1.00 0.00 C ATOM 100 CG GLN A 36 -13.116 15.459 0.312 1.00 0.00 C ATOM 101 CD GLN A 36 -14.339 14.655 0.715 1.00 0.00 C ATOM 102 OE1 GLN A 36 -15.402 15.217 0.976 1.00 0.00 O ATOM 103 NE2 GLN A 36 -14.199 13.339 0.769 1.00 0.00 N ATOM 0 H GLN A 36 -10.730 14.304 -1.318 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.580 13.673 -1.801 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.190 16.346 -1.404 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.915 16.090 -1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -12.221 14.960 0.684 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.158 16.438 0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.300 12.912 0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.990 12.752 1.035 1.00 0.00 H new ATOM 112 N GLY A 37 -11.365 14.411 -3.919 1.00 0.00 N ATOM 113 CA GLY A 37 -11.085 14.559 -5.334 1.00 0.00 C ATOM 114 C GLY A 37 -11.020 13.220 -6.039 1.00 0.00 C ATOM 115 O GLY A 37 -10.886 13.155 -7.259 1.00 0.00 O ATOM 0 H GLY A 37 -10.557 14.154 -3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.857 15.175 -5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.139 15.084 -5.464 1.00 0.00 H new ATOM 119 N PHE A 38 -11.109 12.151 -5.260 1.00 0.00 N ATOM 120 CA PHE A 38 -11.115 10.797 -5.799 1.00 0.00 C ATOM 121 C PHE A 38 -12.273 10.022 -5.194 1.00 0.00 C ATOM 122 O PHE A 38 -12.910 10.490 -4.248 1.00 0.00 O ATOM 123 CB PHE A 38 -9.808 10.061 -5.486 1.00 0.00 C ATOM 124 CG PHE A 38 -8.563 10.749 -5.966 1.00 0.00 C ATOM 125 CD1 PHE A 38 -8.179 10.682 -7.295 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.767 11.449 -5.076 1.00 0.00 C ATOM 127 CE1 PHE A 38 -7.024 11.306 -7.728 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.611 12.071 -5.500 1.00 0.00 C ATOM 129 CZ PHE A 38 -6.239 12.001 -6.828 1.00 0.00 C ATOM 0 H PHE A 38 -11.179 12.196 -4.243 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.221 10.865 -6.882 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -9.736 9.922 -4.407 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.852 9.068 -5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.788 10.137 -8.000 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.054 11.509 -4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.736 11.250 -8.767 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.998 12.612 -4.794 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.336 12.489 -7.163 1.00 0.00 H new ATOM 139 N SER A 39 -12.530 8.839 -5.721 1.00 0.00 N ATOM 140 CA SER A 39 -13.588 7.992 -5.204 1.00 0.00 C ATOM 141 C SER A 39 -13.346 6.545 -5.610 1.00 0.00 C ATOM 142 O SER A 39 -12.313 6.237 -6.209 1.00 0.00 O ATOM 143 CB SER A 39 -14.943 8.479 -5.716 1.00 0.00 C ATOM 144 OG SER A 39 -14.979 8.487 -7.133 1.00 0.00 O ATOM 0 H SER A 39 -12.018 8.442 -6.509 1.00 0.00 H new ATOM 0 HA SER A 39 -13.590 8.047 -4.115 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.734 7.834 -5.332 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.139 9.483 -5.338 1.00 0.00 H new ATOM 0 HG SER A 39 -15.857 8.801 -7.436 1.00 0.00 H new ATOM 150 N GLN A 40 -14.284 5.665 -5.284 1.00 0.00 N ATOM 151 CA GLN A 40 -14.177 4.263 -5.663 1.00 0.00 C ATOM 152 C GLN A 40 -14.067 4.126 -7.179 1.00 0.00 C ATOM 153 O GLN A 40 -14.726 4.848 -7.931 1.00 0.00 O ATOM 154 CB GLN A 40 -15.388 3.475 -5.157 1.00 0.00 C ATOM 155 CG GLN A 40 -16.714 3.971 -5.713 1.00 0.00 C ATOM 156 CD GLN A 40 -17.887 3.104 -5.304 1.00 0.00 C ATOM 157 OE1 GLN A 40 -17.748 1.898 -5.105 1.00 0.00 O ATOM 158 NE2 GLN A 40 -19.054 3.712 -5.187 1.00 0.00 N ATOM 0 H GLN A 40 -15.127 5.898 -4.758 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.276 3.856 -5.205 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.263 2.425 -5.421 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.417 3.529 -4.069 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -16.886 4.991 -5.371 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.656 4.005 -6.801 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -19.126 4.714 -5.361 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.883 3.179 -4.923 1.00 0.00 H new ATOM 167 N MET A 41 -13.224 3.218 -7.629 1.00 0.00 N ATOM 168 CA MET A 41 -13.085 2.967 -9.050 1.00 0.00 C ATOM 169 C MET A 41 -14.076 1.906 -9.475 1.00 0.00 C ATOM 170 O MET A 41 -13.785 0.715 -9.405 1.00 0.00 O ATOM 171 CB MET A 41 -11.668 2.522 -9.396 1.00 0.00 C ATOM 172 CG MET A 41 -10.605 3.559 -9.086 1.00 0.00 C ATOM 173 SD MET A 41 -8.936 2.927 -9.328 1.00 0.00 S ATOM 174 CE MET A 41 -8.974 1.489 -8.262 1.00 0.00 C ATOM 0 H MET A 41 -12.627 2.644 -7.034 1.00 0.00 H new ATOM 0 HA MET A 41 -13.287 3.895 -9.585 1.00 0.00 H new ATOM 0 HB2 MET A 41 -11.441 1.608 -8.848 1.00 0.00 H new ATOM 0 HB3 MET A 41 -11.624 2.277 -10.457 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.756 4.431 -9.722 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.718 3.893 -8.055 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.004 0.993 -8.285 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.199 1.799 -7.241 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.743 0.799 -8.609 1.00 0.00 H new ATOM 184 N THR A 42 -15.246 2.347 -9.922 1.00 0.00 N ATOM 185 CA THR A 42 -16.312 1.437 -10.323 1.00 0.00 C ATOM 186 C THR A 42 -15.818 0.532 -11.432 1.00 0.00 C ATOM 187 O THR A 42 -16.269 -0.601 -11.592 1.00 0.00 O ATOM 188 CB THR A 42 -17.558 2.212 -10.789 1.00 0.00 C ATOM 189 OG1 THR A 42 -17.299 2.890 -12.027 1.00 0.00 O ATOM 190 CG2 THR A 42 -17.941 3.234 -9.739 1.00 0.00 C ATOM 0 H THR A 42 -15.481 3.335 -10.016 1.00 0.00 H new ATOM 0 HA THR A 42 -16.594 0.835 -9.459 1.00 0.00 H new ATOM 0 HB THR A 42 -18.371 1.501 -10.936 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.102 3.376 -12.308 1.00 0.00 H new ATOM 0 HG21 THR A 42 -18.823 3.782 -10.070 1.00 0.00 H new ATOM 0 HG22 THR A 42 -18.160 2.726 -8.800 1.00 0.00 H new ATOM 0 HG23 THR A 42 -17.116 3.930 -9.591 1.00 0.00 H new ATOM 198 N SER A 43 -14.877 1.058 -12.185 1.00 0.00 N ATOM 199 CA SER A 43 -14.162 0.271 -13.161 1.00 0.00 C ATOM 200 C SER A 43 -12.758 -0.030 -12.654 1.00 0.00 C ATOM 201 O SER A 43 -11.877 0.831 -12.653 1.00 0.00 O ATOM 202 CB SER A 43 -14.103 1.001 -14.497 1.00 0.00 C ATOM 203 OG SER A 43 -15.407 1.303 -14.974 1.00 0.00 O ATOM 0 H SER A 43 -14.589 2.035 -12.138 1.00 0.00 H new ATOM 0 HA SER A 43 -14.692 -0.670 -13.312 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.531 1.922 -14.386 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.579 0.386 -15.228 1.00 0.00 H new ATOM 0 HG SER A 43 -15.341 1.773 -15.832 1.00 0.00 H new ATOM 209 N PHE A 44 -12.573 -1.257 -12.208 1.00 0.00 N ATOM 210 CA PHE A 44 -11.305 -1.708 -11.663 1.00 0.00 C ATOM 211 C PHE A 44 -11.156 -3.201 -11.903 1.00 0.00 C ATOM 212 O PHE A 44 -11.960 -4.001 -11.418 1.00 0.00 O ATOM 213 CB PHE A 44 -11.212 -1.377 -10.164 1.00 0.00 C ATOM 214 CG PHE A 44 -10.087 -2.070 -9.440 1.00 0.00 C ATOM 215 CD1 PHE A 44 -8.822 -1.515 -9.410 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.305 -3.268 -8.777 1.00 0.00 C ATOM 217 CE1 PHE A 44 -7.795 -2.135 -8.738 1.00 0.00 C ATOM 218 CE2 PHE A 44 -9.277 -3.897 -8.103 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.020 -3.330 -8.083 1.00 0.00 C ATOM 0 H PHE A 44 -13.300 -1.973 -12.213 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.490 -1.187 -12.166 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.092 -0.300 -10.049 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.154 -1.645 -9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.637 -0.582 -9.921 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.289 -3.714 -8.788 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.812 -1.687 -8.722 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -9.457 -4.831 -7.592 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.214 -3.819 -7.557 1.00 0.00 H new ATOM 229 N GLN A 45 -10.144 -3.571 -12.665 1.00 0.00 N ATOM 230 CA GLN A 45 -9.921 -4.966 -13.004 1.00 0.00 C ATOM 231 C GLN A 45 -8.759 -5.525 -12.201 1.00 0.00 C ATOM 232 O GLN A 45 -7.640 -5.011 -12.266 1.00 0.00 O ATOM 233 CB GLN A 45 -9.614 -5.118 -14.490 1.00 0.00 C ATOM 234 CG GLN A 45 -10.565 -4.371 -15.403 1.00 0.00 C ATOM 235 CD GLN A 45 -10.316 -4.680 -16.864 1.00 0.00 C ATOM 236 OE1 GLN A 45 -9.917 -5.791 -17.218 1.00 0.00 O ATOM 237 NE2 GLN A 45 -10.521 -3.692 -17.717 1.00 0.00 N ATOM 0 H GLN A 45 -9.462 -2.925 -13.062 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.831 -5.517 -12.766 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.599 -4.768 -14.677 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.638 -6.177 -14.748 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.592 -4.633 -15.148 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.459 -3.299 -15.237 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.852 -2.788 -17.380 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.348 -3.833 -18.712 1.00 0.00 H new ATOM 246 N SER A 46 -9.025 -6.584 -11.456 1.00 0.00 N ATOM 247 CA SER A 46 -7.998 -7.237 -10.667 1.00 0.00 C ATOM 248 C SER A 46 -6.945 -7.867 -11.574 1.00 0.00 C ATOM 249 O SER A 46 -5.762 -7.908 -11.238 1.00 0.00 O ATOM 250 CB SER A 46 -8.627 -8.297 -9.767 1.00 0.00 C ATOM 251 OG SER A 46 -9.676 -7.742 -8.993 1.00 0.00 O ATOM 0 H SER A 46 -9.948 -7.011 -11.382 1.00 0.00 H new ATOM 0 HA SER A 46 -7.509 -6.489 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.012 -9.115 -10.376 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.867 -8.719 -9.109 1.00 0.00 H new ATOM 0 HG SER A 46 -10.421 -8.377 -8.948 1.00 0.00 H new ATOM 257 N ASN A 47 -7.380 -8.329 -12.743 1.00 0.00 N ATOM 258 CA ASN A 47 -6.480 -8.946 -13.715 1.00 0.00 C ATOM 259 C ASN A 47 -5.527 -7.908 -14.309 1.00 0.00 C ATOM 260 O ASN A 47 -4.538 -8.253 -14.954 1.00 0.00 O ATOM 261 CB ASN A 47 -7.278 -9.627 -14.839 1.00 0.00 C ATOM 262 CG ASN A 47 -7.840 -8.644 -15.857 1.00 0.00 C ATOM 263 OD1 ASN A 47 -7.203 -8.352 -16.869 1.00 0.00 O ATOM 264 ND2 ASN A 47 -9.032 -8.133 -15.604 1.00 0.00 N ATOM 0 H ASN A 47 -8.354 -8.288 -13.042 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.893 -9.702 -13.193 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.634 -10.342 -15.351 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -8.099 -10.195 -14.400 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -9.453 -7.473 -16.258 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -9.531 -8.398 -14.755 1.00 0.00 H new ATOM 271 N LYS A 48 -5.832 -6.640 -14.080 1.00 0.00 N ATOM 272 CA LYS A 48 -5.021 -5.546 -14.593 1.00 0.00 C ATOM 273 C LYS A 48 -4.118 -4.991 -13.503 1.00 0.00 C ATOM 274 O LYS A 48 -2.992 -4.571 -13.767 1.00 0.00 O ATOM 275 CB LYS A 48 -5.927 -4.440 -15.131 1.00 0.00 C ATOM 276 CG LYS A 48 -6.780 -4.882 -16.301 1.00 0.00 C ATOM 277 CD LYS A 48 -5.979 -4.928 -17.587 1.00 0.00 C ATOM 278 CE LYS A 48 -5.687 -3.527 -18.096 1.00 0.00 C ATOM 279 NZ LYS A 48 -4.670 -3.529 -19.177 1.00 0.00 N ATOM 0 H LYS A 48 -6.642 -6.341 -13.537 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.395 -5.926 -15.400 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.576 -4.089 -14.329 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.313 -3.593 -15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.198 -5.868 -16.096 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.620 -4.198 -16.419 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.043 -5.460 -17.418 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -6.531 -5.486 -18.344 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.608 -3.076 -18.466 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.338 -2.907 -17.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.500 -2.554 -19.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.783 -3.935 -18.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.014 -4.099 -19.976 1.00 0.00 H new ATOM 293 N PHE A 49 -4.621 -5.003 -12.278 1.00 0.00 N ATOM 294 CA PHE A 49 -3.896 -4.441 -11.142 1.00 0.00 C ATOM 295 C PHE A 49 -2.862 -5.428 -10.602 1.00 0.00 C ATOM 296 O PHE A 49 -1.933 -5.041 -9.893 1.00 0.00 O ATOM 297 CB PHE A 49 -4.883 -4.036 -10.041 1.00 0.00 C ATOM 298 CG PHE A 49 -4.253 -3.301 -8.890 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.970 -1.952 -8.990 1.00 0.00 C ATOM 300 CD2 PHE A 49 -3.950 -3.957 -7.709 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.396 -1.270 -7.934 1.00 0.00 C ATOM 302 CE2 PHE A 49 -3.375 -3.281 -6.651 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.098 -1.936 -6.764 1.00 0.00 C ATOM 0 H PHE A 49 -5.532 -5.397 -12.042 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.360 -3.555 -11.481 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.660 -3.408 -10.477 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.374 -4.932 -9.661 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.200 -1.425 -9.904 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.166 -5.011 -7.614 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.181 -0.216 -8.025 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.143 -3.806 -5.736 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.649 -1.405 -5.938 1.00 0.00 H new ATOM 313 N GLN A 50 -3.021 -6.701 -10.939 1.00 0.00 N ATOM 314 CA GLN A 50 -2.085 -7.723 -10.492 1.00 0.00 C ATOM 315 C GLN A 50 -0.697 -7.493 -11.082 1.00 0.00 C ATOM 316 O GLN A 50 -0.551 -6.932 -12.173 1.00 0.00 O ATOM 317 CB GLN A 50 -2.575 -9.122 -10.869 1.00 0.00 C ATOM 318 CG GLN A 50 -2.812 -9.301 -12.358 1.00 0.00 C ATOM 319 CD GLN A 50 -3.024 -10.745 -12.758 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.513 -11.661 -12.114 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.754 -10.959 -13.841 1.00 0.00 N ATOM 0 H GLN A 50 -3.786 -7.049 -11.518 1.00 0.00 H new ATOM 0 HA GLN A 50 -2.023 -7.651 -9.406 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.843 -9.857 -10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.502 -9.330 -10.334 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.684 -8.717 -12.653 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.959 -8.900 -12.906 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.160 -10.171 -14.346 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.911 -11.912 -14.170 1.00 0.00 H new ATOM 330 N GLY A 51 0.311 -7.942 -10.361 1.00 0.00 N ATOM 331 CA GLY A 51 1.682 -7.775 -10.802 1.00 0.00 C ATOM 332 C GLY A 51 2.572 -7.248 -9.698 1.00 0.00 C ATOM 333 O GLY A 51 2.230 -7.351 -8.517 1.00 0.00 O ATOM 0 H GLY A 51 0.207 -8.425 -9.468 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.069 -8.731 -11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.710 -7.089 -11.649 1.00 0.00 H new ATOM 337 N GLU A 52 3.715 -6.695 -10.077 1.00 0.00 N ATOM 338 CA GLU A 52 4.646 -6.135 -9.111 1.00 0.00 C ATOM 339 C GLU A 52 4.364 -4.659 -8.867 1.00 0.00 C ATOM 340 O GLU A 52 3.956 -3.933 -9.775 1.00 0.00 O ATOM 341 CB GLU A 52 6.095 -6.295 -9.572 1.00 0.00 C ATOM 342 CG GLU A 52 6.591 -7.727 -9.616 1.00 0.00 C ATOM 343 CD GLU A 52 6.192 -8.449 -10.886 1.00 0.00 C ATOM 344 OE1 GLU A 52 6.537 -7.963 -11.983 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.528 -9.500 -10.799 1.00 0.00 O ATOM 0 H GLU A 52 4.019 -6.623 -11.048 1.00 0.00 H new ATOM 0 HA GLU A 52 4.505 -6.688 -8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.196 -5.859 -10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.739 -5.722 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.677 -7.733 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.197 -8.269 -8.756 1.00 0.00 H new ATOM 352 N TRP A 53 4.607 -4.230 -7.640 1.00 0.00 N ATOM 353 CA TRP A 53 4.410 -2.842 -7.244 1.00 0.00 C ATOM 354 C TRP A 53 5.493 -2.426 -6.256 1.00 0.00 C ATOM 355 O TRP A 53 5.817 -3.165 -5.327 1.00 0.00 O ATOM 356 CB TRP A 53 3.027 -2.638 -6.607 1.00 0.00 C ATOM 357 CG TRP A 53 1.875 -2.808 -7.562 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.035 -3.883 -7.638 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.436 -1.886 -8.574 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.104 -3.685 -8.628 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.328 -2.470 -9.217 1.00 0.00 C ATOM 362 CE3 TRP A 53 1.868 -0.625 -8.999 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.353 -1.840 -10.259 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.191 -0.001 -10.035 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.090 -0.609 -10.655 1.00 0.00 C ATOM 0 H TRP A 53 4.946 -4.832 -6.890 1.00 0.00 H new ATOM 0 HA TRP A 53 4.471 -2.223 -8.139 1.00 0.00 H new ATOM 0 HB2 TRP A 53 2.910 -3.345 -5.785 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.982 -1.638 -6.176 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.095 -4.760 -7.011 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.636 -4.339 -8.883 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.714 -0.146 -8.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.201 -2.309 -10.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.518 0.972 -10.371 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.417 -0.096 -11.459 1.00 0.00 H new ATOM 376 N PHE A 54 6.069 -1.260 -6.476 1.00 0.00 N ATOM 377 CA PHE A 54 7.060 -0.711 -5.568 1.00 0.00 C ATOM 378 C PHE A 54 6.445 0.421 -4.764 1.00 0.00 C ATOM 379 O PHE A 54 5.771 1.289 -5.322 1.00 0.00 O ATOM 380 CB PHE A 54 8.282 -0.204 -6.341 1.00 0.00 C ATOM 381 CG PHE A 54 9.109 -1.295 -6.965 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.678 -1.951 -8.107 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.327 -1.655 -6.410 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.443 -2.947 -8.682 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.096 -2.651 -6.981 1.00 0.00 C ATOM 386 CZ PHE A 54 10.652 -3.298 -8.118 1.00 0.00 C ATOM 0 H PHE A 54 5.866 -0.670 -7.283 1.00 0.00 H new ATOM 0 HA PHE A 54 7.387 -1.499 -4.890 1.00 0.00 H new ATOM 0 HB2 PHE A 54 7.947 0.476 -7.124 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.912 0.374 -5.665 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.732 -1.680 -8.553 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.679 -1.152 -5.522 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.095 -3.450 -9.572 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.043 -2.923 -6.539 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.251 -4.078 -8.565 1.00 0.00 H new ATOM 396 N VAL A 55 6.654 0.403 -3.456 1.00 0.00 N ATOM 397 CA VAL A 55 6.124 1.447 -2.590 1.00 0.00 C ATOM 398 C VAL A 55 6.998 2.694 -2.690 1.00 0.00 C ATOM 399 O VAL A 55 8.070 2.763 -2.090 1.00 0.00 O ATOM 400 CB VAL A 55 6.046 0.989 -1.116 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.253 1.986 -0.281 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.433 -0.401 -1.013 1.00 0.00 C ATOM 0 H VAL A 55 7.185 -0.321 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 55 5.111 1.671 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 55 7.062 0.945 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.211 1.643 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.739 2.961 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.241 2.068 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.388 -0.702 0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.426 -0.386 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.045 -1.111 -1.569 1.00 0.00 H new ATOM 412 N LEU A 56 6.537 3.663 -3.466 1.00 0.00 N ATOM 413 CA LEU A 56 7.295 4.884 -3.706 1.00 0.00 C ATOM 414 C LEU A 56 6.780 6.016 -2.830 1.00 0.00 C ATOM 415 O LEU A 56 7.354 7.103 -2.793 1.00 0.00 O ATOM 416 CB LEU A 56 7.205 5.277 -5.180 1.00 0.00 C ATOM 417 CG LEU A 56 7.677 4.204 -6.162 1.00 0.00 C ATOM 418 CD1 LEU A 56 7.557 4.701 -7.590 1.00 0.00 C ATOM 419 CD2 LEU A 56 9.110 3.796 -5.858 1.00 0.00 C ATOM 0 H LEU A 56 5.636 3.628 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 56 8.338 4.698 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.170 5.530 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.797 6.179 -5.337 1.00 0.00 H new ATOM 0 HG LEU A 56 7.039 3.328 -6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.897 3.925 -8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.516 4.944 -7.805 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.171 5.592 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.429 3.032 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.762 4.665 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.168 3.398 -4.845 1.00 0.00 H new ATOM 431 N GLY A 57 5.685 5.755 -2.145 1.00 0.00 N ATOM 432 CA GLY A 57 5.148 6.711 -1.206 1.00 0.00 C ATOM 433 C GLY A 57 4.503 6.021 -0.030 1.00 0.00 C ATOM 434 O GLY A 57 3.671 5.133 -0.209 1.00 0.00 O ATOM 0 H GLY A 57 5.152 4.889 -2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.945 7.365 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.415 7.343 -1.707 1.00 0.00 H new ATOM 438 N LEU A 58 4.902 6.401 1.168 1.00 0.00 N ATOM 439 CA LEU A 58 4.350 5.818 2.368 1.00 0.00 C ATOM 440 C LEU A 58 3.910 6.908 3.333 1.00 0.00 C ATOM 441 O LEU A 58 4.684 7.800 3.668 1.00 0.00 O ATOM 442 CB LEU A 58 5.390 4.916 3.034 1.00 0.00 C ATOM 443 CG LEU A 58 4.843 3.996 4.119 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.755 3.117 3.535 1.00 0.00 C ATOM 445 CD2 LEU A 58 5.956 3.153 4.721 1.00 0.00 C ATOM 0 H LEU A 58 5.611 7.116 1.333 1.00 0.00 H new ATOM 0 HA LEU A 58 3.479 5.220 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.865 4.305 2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.168 5.543 3.469 1.00 0.00 H new ATOM 0 HG LEU A 58 4.417 4.602 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.364 2.459 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.950 3.742 3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.168 2.517 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.544 2.504 5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.414 2.544 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.710 3.806 5.161 1.00 0.00 H new ATOM 457 N ALA A 59 2.661 6.844 3.758 1.00 0.00 N ATOM 458 CA ALA A 59 2.136 7.777 4.741 1.00 0.00 C ATOM 459 C ALA A 59 1.232 7.042 5.719 1.00 0.00 C ATOM 460 O ALA A 59 0.454 6.179 5.317 1.00 0.00 O ATOM 461 CB ALA A 59 1.389 8.912 4.057 1.00 0.00 C ATOM 0 H ALA A 59 1.986 6.150 3.435 1.00 0.00 H new ATOM 0 HA ALA A 59 2.967 8.212 5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.004 9.600 4.810 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.068 9.446 3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.559 8.505 3.479 1.00 0.00 H new ATOM 467 N ASP A 60 1.344 7.371 6.997 1.00 0.00 N ATOM 468 CA ASP A 60 0.592 6.668 8.035 1.00 0.00 C ATOM 469 C ASP A 60 0.426 7.567 9.252 1.00 0.00 C ATOM 470 O ASP A 60 1.291 8.387 9.543 1.00 0.00 O ATOM 471 CB ASP A 60 1.337 5.376 8.410 1.00 0.00 C ATOM 472 CG ASP A 60 0.538 4.434 9.289 1.00 0.00 C ATOM 473 OD1 ASP A 60 0.225 4.802 10.437 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.246 3.306 8.841 1.00 0.00 O ATOM 0 H ASP A 60 1.946 8.118 7.344 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.400 6.410 7.663 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.618 4.853 7.496 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.262 5.639 8.924 1.00 0.00 H new ATOM 479 N ASN A 61 -0.692 7.422 9.952 1.00 0.00 N ATOM 480 CA ASN A 61 -1.019 8.306 11.069 1.00 0.00 C ATOM 481 C ASN A 61 -0.338 7.844 12.352 1.00 0.00 C ATOM 482 O ASN A 61 -0.332 8.554 13.358 1.00 0.00 O ATOM 483 CB ASN A 61 -2.535 8.387 11.279 1.00 0.00 C ATOM 484 CG ASN A 61 -3.133 7.102 11.831 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.665 6.005 11.540 1.00 0.00 O ATOM 486 ND2 ASN A 61 -4.173 7.230 12.635 1.00 0.00 N ATOM 0 H ASN A 61 -1.389 6.701 9.768 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.648 9.300 10.820 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.757 9.206 11.962 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.015 8.625 10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -4.613 6.402 13.035 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.536 8.157 12.856 1.00 0.00 H new ATOM 493 N THR A 62 0.222 6.648 12.312 1.00 0.00 N ATOM 494 CA THR A 62 0.993 6.126 13.424 1.00 0.00 C ATOM 495 C THR A 62 2.468 6.070 13.031 1.00 0.00 C ATOM 496 O THR A 62 3.288 5.405 13.668 1.00 0.00 O ATOM 497 CB THR A 62 0.477 4.732 13.859 1.00 0.00 C ATOM 498 OG1 THR A 62 0.598 3.787 12.786 1.00 0.00 O ATOM 499 CG2 THR A 62 -0.981 4.815 14.287 1.00 0.00 C ATOM 0 H THR A 62 0.156 6.016 11.514 1.00 0.00 H new ATOM 0 HA THR A 62 0.877 6.791 14.280 1.00 0.00 H new ATOM 0 HB THR A 62 1.085 4.399 14.700 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.699 4.267 11.937 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.328 3.827 14.590 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.075 5.505 15.125 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.585 5.172 13.453 1.00 0.00 H new ATOM 507 N TYR A 63 2.779 6.799 11.962 1.00 0.00 N ATOM 508 CA TYR A 63 4.127 6.890 11.419 1.00 0.00 C ATOM 509 C TYR A 63 4.932 7.941 12.175 1.00 0.00 C ATOM 510 O TYR A 63 4.402 8.985 12.560 1.00 0.00 O ATOM 511 CB TYR A 63 4.036 7.256 9.929 1.00 0.00 C ATOM 512 CG TYR A 63 5.358 7.451 9.220 1.00 0.00 C ATOM 513 CD1 TYR A 63 6.032 8.667 9.282 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.920 6.429 8.469 1.00 0.00 C ATOM 515 CE1 TYR A 63 7.229 8.854 8.621 1.00 0.00 C ATOM 516 CE2 TYR A 63 7.114 6.611 7.801 1.00 0.00 C ATOM 517 CZ TYR A 63 7.765 7.824 7.882 1.00 0.00 C ATOM 518 OH TYR A 63 8.955 8.008 7.218 1.00 0.00 O ATOM 0 H TYR A 63 2.093 7.348 11.445 1.00 0.00 H new ATOM 0 HA TYR A 63 4.633 5.931 11.531 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.481 6.472 9.414 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.455 8.173 9.834 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.611 9.478 9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.415 5.476 8.406 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.742 9.802 8.683 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.537 5.807 7.217 1.00 0.00 H new ATOM 0 HH TYR A 63 9.280 8.919 7.376 1.00 0.00 H new ATOM 528 N LYS A 64 6.204 7.655 12.401 1.00 0.00 N ATOM 529 CA LYS A 64 7.098 8.592 13.062 1.00 0.00 C ATOM 530 C LYS A 64 8.366 8.764 12.234 1.00 0.00 C ATOM 531 O LYS A 64 8.953 7.781 11.786 1.00 0.00 O ATOM 532 CB LYS A 64 7.433 8.094 14.471 1.00 0.00 C ATOM 533 CG LYS A 64 6.199 7.833 15.316 1.00 0.00 C ATOM 534 CD LYS A 64 6.548 7.467 16.746 1.00 0.00 C ATOM 535 CE LYS A 64 5.312 7.034 17.517 1.00 0.00 C ATOM 536 NZ LYS A 64 4.226 8.050 17.459 1.00 0.00 N ATOM 0 H LYS A 64 6.643 6.774 12.134 1.00 0.00 H new ATOM 0 HA LYS A 64 6.605 9.560 13.150 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.017 7.177 14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.060 8.832 14.972 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.566 8.720 15.314 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.618 7.026 14.868 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.283 6.662 16.750 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.009 8.322 17.241 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.946 6.090 17.112 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.581 6.852 18.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.475 7.794 18.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.610 8.984 17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.833 8.084 16.497 1.00 0.00 H new ATOM 550 N ARG A 65 8.792 10.007 12.031 1.00 0.00 N ATOM 551 CA ARG A 65 9.902 10.287 11.124 1.00 0.00 C ATOM 552 C ARG A 65 11.261 10.035 11.776 1.00 0.00 C ATOM 553 O ARG A 65 12.286 10.043 11.097 1.00 0.00 O ATOM 554 CB ARG A 65 9.828 11.718 10.587 1.00 0.00 C ATOM 555 CG ARG A 65 9.920 12.795 11.651 1.00 0.00 C ATOM 556 CD ARG A 65 9.960 14.173 11.014 1.00 0.00 C ATOM 557 NE ARG A 65 9.976 15.244 12.004 1.00 0.00 N ATOM 558 CZ ARG A 65 9.660 16.510 11.736 1.00 0.00 C ATOM 559 NH1 ARG A 65 9.301 16.869 10.509 1.00 0.00 N ATOM 560 NH2 ARG A 65 9.700 17.420 12.700 1.00 0.00 N ATOM 0 H ARG A 65 8.390 10.831 12.478 1.00 0.00 H new ATOM 0 HA ARG A 65 9.805 9.593 10.289 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.634 11.865 9.869 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.891 11.841 10.044 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.065 12.724 12.323 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.814 12.642 12.255 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.845 14.253 10.383 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.093 14.295 10.365 1.00 0.00 H new ATOM 0 HE ARG A 65 10.245 15.009 12.959 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.266 16.173 9.764 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.060 17.840 10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.972 17.150 13.645 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.458 18.390 12.496 1.00 0.00 H new ATOM 574 N GLU A 66 11.278 9.831 13.086 1.00 0.00 N ATOM 575 CA GLU A 66 12.502 9.414 13.762 1.00 0.00 C ATOM 576 C GLU A 66 12.468 7.909 13.974 1.00 0.00 C ATOM 577 O GLU A 66 13.420 7.305 14.471 1.00 0.00 O ATOM 578 CB GLU A 66 12.658 10.125 15.103 1.00 0.00 C ATOM 579 CG GLU A 66 12.566 11.634 15.002 1.00 0.00 C ATOM 580 CD GLU A 66 12.844 12.316 16.324 1.00 0.00 C ATOM 581 OE1 GLU A 66 11.984 12.244 17.228 1.00 0.00 O ATOM 582 OE2 GLU A 66 13.932 12.913 16.475 1.00 0.00 O ATOM 0 H GLU A 66 10.469 9.945 13.697 1.00 0.00 H new ATOM 0 HA GLU A 66 13.355 9.682 13.138 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.888 9.767 15.787 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.621 9.856 15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.276 11.990 14.256 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.571 11.913 14.654 1.00 0.00 H new ATOM 589 N HIS A 67 11.343 7.319 13.605 1.00 0.00 N ATOM 590 CA HIS A 67 11.142 5.880 13.697 1.00 0.00 C ATOM 591 C HIS A 67 10.677 5.347 12.349 1.00 0.00 C ATOM 592 O HIS A 67 9.701 4.595 12.261 1.00 0.00 O ATOM 593 CB HIS A 67 10.116 5.544 14.788 1.00 0.00 C ATOM 594 CG HIS A 67 10.623 5.745 16.185 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.800 4.709 17.072 1.00 0.00 N ATOM 596 CD2 HIS A 67 10.988 6.868 16.849 1.00 0.00 C ATOM 597 CE1 HIS A 67 11.252 5.184 18.215 1.00 0.00 C ATOM 598 NE2 HIS A 67 11.379 6.492 18.109 1.00 0.00 N ATOM 0 H HIS A 67 10.540 7.825 13.232 1.00 0.00 H new ATOM 0 HA HIS A 67 12.086 5.406 13.966 1.00 0.00 H new ATOM 0 HB2 HIS A 67 9.230 6.162 14.642 1.00 0.00 H new ATOM 0 HB3 HIS A 67 9.804 4.506 14.672 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.974 7.875 16.458 1.00 0.00 H new ATOM 0 HE1 HIS A 67 11.481 4.599 19.093 1.00 0.00 H new ATOM 0 HE2 HIS A 67 11.712 7.119 18.841 1.00 0.00 H new ATOM 607 N ARG A 68 11.381 5.754 11.299 1.00 0.00 N ATOM 608 CA ARG A 68 10.989 5.439 9.930 1.00 0.00 C ATOM 609 C ARG A 68 11.151 3.953 9.627 1.00 0.00 C ATOM 610 O ARG A 68 11.883 3.245 10.324 1.00 0.00 O ATOM 611 CB ARG A 68 11.807 6.271 8.938 1.00 0.00 C ATOM 612 CG ARG A 68 11.610 7.765 9.100 1.00 0.00 C ATOM 613 CD ARG A 68 12.082 8.529 7.878 1.00 0.00 C ATOM 614 NE ARG A 68 13.453 8.191 7.505 1.00 0.00 N ATOM 615 CZ ARG A 68 13.959 8.386 6.291 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.227 8.970 5.349 1.00 0.00 N ATOM 617 NH2 ARG A 68 15.202 8.004 6.028 1.00 0.00 N ATOM 0 H ARG A 68 12.234 6.308 11.371 1.00 0.00 H new ATOM 0 HA ARG A 68 9.933 5.689 9.823 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.864 6.036 9.063 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.534 5.984 7.923 1.00 0.00 H new ATOM 0 HG2 ARG A 68 10.555 7.976 9.276 1.00 0.00 H new ATOM 0 HG3 ARG A 68 12.155 8.111 9.978 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.418 8.316 7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.015 9.599 8.074 1.00 0.00 H new ATOM 0 HE ARG A 68 14.058 7.782 8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.274 9.270 5.556 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.618 9.118 4.418 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.765 7.563 6.755 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.595 8.151 5.098 1.00 0.00 H new ATOM 631 N PRO A 69 10.447 3.462 8.592 1.00 0.00 N ATOM 632 CA PRO A 69 10.526 2.064 8.154 1.00 0.00 C ATOM 633 C PRO A 69 11.955 1.610 7.849 1.00 0.00 C ATOM 634 O PRO A 69 12.849 2.416 7.586 1.00 0.00 O ATOM 635 CB PRO A 69 9.672 2.033 6.879 1.00 0.00 C ATOM 636 CG PRO A 69 9.489 3.457 6.489 1.00 0.00 C ATOM 637 CD PRO A 69 9.494 4.222 7.773 1.00 0.00 C ATOM 0 HA PRO A 69 10.181 1.386 8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.168 1.470 6.088 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.712 1.549 7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.290 3.790 5.830 1.00 0.00 H new ATOM 0 HG3 PRO A 69 8.553 3.600 5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.815 5.254 7.629 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.504 4.256 8.229 1.00 0.00 H new ATOM 645 N LEU A 70 12.136 0.293 7.881 1.00 0.00 N ATOM 646 CA LEU A 70 13.444 -0.346 7.735 1.00 0.00 C ATOM 647 C LEU A 70 14.045 -0.170 6.344 1.00 0.00 C ATOM 648 O LEU A 70 15.221 -0.455 6.129 1.00 0.00 O ATOM 649 CB LEU A 70 13.304 -1.830 8.065 1.00 0.00 C ATOM 650 CG LEU A 70 12.020 -2.482 7.551 1.00 0.00 C ATOM 651 CD1 LEU A 70 12.231 -3.144 6.198 1.00 0.00 C ATOM 652 CD2 LEU A 70 11.493 -3.465 8.571 1.00 0.00 C ATOM 0 H LEU A 70 11.371 -0.370 8.010 1.00 0.00 H new ATOM 0 HA LEU A 70 14.131 0.141 8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.158 -2.363 7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.350 -1.953 9.147 1.00 0.00 H new ATOM 0 HG LEU A 70 11.274 -1.701 7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 70 11.297 -3.597 5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.551 -2.396 5.473 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.997 -3.915 6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.578 -3.924 8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.240 -4.238 8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.280 -2.943 9.504 1.00 0.00 H new ATOM 664 N LEU A 71 13.233 0.284 5.410 1.00 0.00 N ATOM 665 CA LEU A 71 13.689 0.545 4.053 1.00 0.00 C ATOM 666 C LEU A 71 13.057 1.820 3.536 1.00 0.00 C ATOM 667 O LEU A 71 12.135 2.359 4.150 1.00 0.00 O ATOM 668 CB LEU A 71 13.342 -0.618 3.119 1.00 0.00 C ATOM 669 CG LEU A 71 14.218 -1.860 3.264 1.00 0.00 C ATOM 670 CD1 LEU A 71 13.724 -2.963 2.345 1.00 0.00 C ATOM 671 CD2 LEU A 71 15.669 -1.525 2.956 1.00 0.00 C ATOM 0 H LEU A 71 12.245 0.482 5.565 1.00 0.00 H new ATOM 0 HA LEU A 71 14.773 0.654 4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.305 -0.904 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 71 13.408 -0.266 2.089 1.00 0.00 H new ATOM 0 HG LEU A 71 14.155 -2.211 4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 71 14.358 -3.842 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.697 -3.220 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 71 13.762 -2.620 1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 71 16.280 -2.421 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 71 15.748 -1.153 1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 71 16.021 -0.760 3.649 1.00 0.00 H new ATOM 683 N HIS A 72 13.553 2.295 2.407 1.00 0.00 N ATOM 684 CA HIS A 72 13.046 3.518 1.813 1.00 0.00 C ATOM 685 C HIS A 72 12.016 3.179 0.748 1.00 0.00 C ATOM 686 O HIS A 72 11.166 3.996 0.409 1.00 0.00 O ATOM 687 CB HIS A 72 14.191 4.340 1.208 1.00 0.00 C ATOM 688 CG HIS A 72 15.309 4.603 2.167 1.00 0.00 C ATOM 689 ND1 HIS A 72 16.576 4.081 2.014 1.00 0.00 N ATOM 690 CD2 HIS A 72 15.339 5.335 3.300 1.00 0.00 C ATOM 691 CE1 HIS A 72 17.335 4.479 3.018 1.00 0.00 C ATOM 692 NE2 HIS A 72 16.609 5.242 3.812 1.00 0.00 N ATOM 0 H HIS A 72 14.307 1.851 1.883 1.00 0.00 H new ATOM 0 HA HIS A 72 12.572 4.118 2.590 1.00 0.00 H new ATOM 0 HB2 HIS A 72 14.585 3.814 0.338 1.00 0.00 H new ATOM 0 HB3 HIS A 72 13.796 5.292 0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 72 14.516 5.891 3.725 1.00 0.00 H new ATOM 0 HE1 HIS A 72 18.374 4.223 3.164 1.00 0.00 H new ATOM 0 HE2 HIS A 72 16.938 5.690 4.667 1.00 0.00 H new ATOM 701 N SER A 73 12.105 1.963 0.230 1.00 0.00 N ATOM 702 CA SER A 73 11.161 1.473 -0.759 1.00 0.00 C ATOM 703 C SER A 73 11.032 -0.044 -0.665 1.00 0.00 C ATOM 704 O SER A 73 12.027 -0.765 -0.756 1.00 0.00 O ATOM 705 CB SER A 73 11.608 1.892 -2.163 1.00 0.00 C ATOM 706 OG SER A 73 13.009 1.716 -2.329 1.00 0.00 O ATOM 0 H SER A 73 12.831 1.292 0.483 1.00 0.00 H new ATOM 0 HA SER A 73 10.183 1.911 -0.560 1.00 0.00 H new ATOM 0 HB2 SER A 73 11.074 1.303 -2.909 1.00 0.00 H new ATOM 0 HB3 SER A 73 11.347 2.936 -2.334 1.00 0.00 H new ATOM 0 HG SER A 73 13.285 0.875 -1.909 1.00 0.00 H new ATOM 712 N PHE A 74 9.814 -0.525 -0.457 1.00 0.00 N ATOM 713 CA PHE A 74 9.569 -1.959 -0.365 1.00 0.00 C ATOM 714 C PHE A 74 8.897 -2.447 -1.637 1.00 0.00 C ATOM 715 O PHE A 74 8.283 -1.662 -2.362 1.00 0.00 O ATOM 716 CB PHE A 74 8.666 -2.302 0.825 1.00 0.00 C ATOM 717 CG PHE A 74 8.916 -1.487 2.055 1.00 0.00 C ATOM 718 CD1 PHE A 74 9.898 -1.855 2.958 1.00 0.00 C ATOM 719 CD2 PHE A 74 8.157 -0.360 2.312 1.00 0.00 C ATOM 720 CE1 PHE A 74 10.119 -1.108 4.096 1.00 0.00 C ATOM 721 CE2 PHE A 74 8.374 0.389 3.450 1.00 0.00 C ATOM 722 CZ PHE A 74 9.357 0.013 4.342 1.00 0.00 C ATOM 0 H PHE A 74 8.982 0.054 -0.349 1.00 0.00 H new ATOM 0 HA PHE A 74 10.533 -2.449 -0.227 1.00 0.00 H new ATOM 0 HB2 PHE A 74 7.626 -2.172 0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 74 8.797 -3.356 1.071 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.496 -2.734 2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.387 -0.063 1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 74 10.889 -1.402 4.794 1.00 0.00 H new ATOM 0 HE2 PHE A 74 7.776 1.267 3.642 1.00 0.00 H new ATOM 0 HZ PHE A 74 9.529 0.598 5.234 1.00 0.00 H new ATOM 732 N ILE A 75 9.007 -3.736 -1.903 1.00 0.00 N ATOM 733 CA ILE A 75 8.316 -4.334 -3.029 1.00 0.00 C ATOM 734 C ILE A 75 7.100 -5.099 -2.531 1.00 0.00 C ATOM 735 O ILE A 75 7.224 -5.980 -1.686 1.00 0.00 O ATOM 736 CB ILE A 75 9.222 -5.299 -3.818 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.575 -4.649 -4.112 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.537 -5.710 -5.116 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.550 -5.581 -4.795 1.00 0.00 C ATOM 0 H ILE A 75 9.568 -4.388 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 75 8.018 -3.526 -3.696 1.00 0.00 H new ATOM 0 HB ILE A 75 9.396 -6.189 -3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.420 -3.772 -4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 75 11.012 -4.298 -3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.183 -6.392 -5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.594 -6.208 -4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.343 -4.824 -5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.489 -5.057 -4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.733 -6.446 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.132 -5.912 -5.745 1.00 0.00 H new ATOM 751 N THR A 76 5.935 -4.751 -3.037 1.00 0.00 N ATOM 752 CA THR A 76 4.712 -5.431 -2.659 1.00 0.00 C ATOM 753 C THR A 76 4.001 -5.940 -3.909 1.00 0.00 C ATOM 754 O THR A 76 3.661 -5.171 -4.806 1.00 0.00 O ATOM 755 CB THR A 76 3.787 -4.515 -1.823 1.00 0.00 C ATOM 756 OG1 THR A 76 2.564 -5.187 -1.517 1.00 0.00 O ATOM 757 CG2 THR A 76 3.490 -3.208 -2.541 1.00 0.00 C ATOM 0 H THR A 76 5.808 -3.998 -3.714 1.00 0.00 H new ATOM 0 HA THR A 76 4.969 -6.282 -2.028 1.00 0.00 H new ATOM 0 HB THR A 76 4.313 -4.280 -0.898 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.635 -5.610 -0.636 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.838 -2.593 -1.921 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.422 -2.675 -2.727 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.997 -3.418 -3.490 1.00 0.00 H new ATOM 765 N LEU A 77 3.833 -7.246 -3.994 1.00 0.00 N ATOM 766 CA LEU A 77 3.256 -7.850 -5.180 1.00 0.00 C ATOM 767 C LEU A 77 1.814 -8.219 -4.944 1.00 0.00 C ATOM 768 O LEU A 77 1.473 -8.808 -3.928 1.00 0.00 O ATOM 769 CB LEU A 77 4.033 -9.096 -5.602 1.00 0.00 C ATOM 770 CG LEU A 77 5.542 -8.913 -5.703 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.168 -10.039 -6.504 1.00 0.00 C ATOM 772 CD2 LEU A 77 5.876 -7.577 -6.328 1.00 0.00 C ATOM 0 H LEU A 77 4.087 -7.907 -3.259 1.00 0.00 H new ATOM 0 HA LEU A 77 3.314 -7.112 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.826 -9.893 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.657 -9.429 -6.569 1.00 0.00 H new ATOM 0 HG LEU A 77 5.954 -8.937 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.246 -9.888 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.961 -10.991 -6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.747 -10.048 -7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.958 -7.465 -6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.447 -7.526 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.464 -6.775 -5.715 1.00 0.00 H new ATOM 784 N PHE A 78 0.975 -7.879 -5.888 1.00 0.00 N ATOM 785 CA PHE A 78 -0.429 -8.228 -5.807 1.00 0.00 C ATOM 786 C PHE A 78 -0.741 -9.306 -6.830 1.00 0.00 C ATOM 787 O PHE A 78 -0.770 -9.048 -8.032 1.00 0.00 O ATOM 788 CB PHE A 78 -1.313 -6.995 -6.023 1.00 0.00 C ATOM 789 CG PHE A 78 -1.422 -6.093 -4.817 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.304 -5.753 -4.070 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.648 -5.570 -4.442 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.408 -4.916 -2.978 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.759 -4.733 -3.347 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.635 -4.406 -2.615 1.00 0.00 C ATOM 0 H PHE A 78 1.236 -7.359 -6.726 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.643 -8.612 -4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.916 -6.419 -6.859 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.312 -7.324 -6.308 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.662 -6.149 -4.347 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.530 -5.819 -5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.473 -4.661 -2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.723 -4.336 -3.065 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.718 -3.752 -1.760 1.00 0.00 H new ATOM 804 N LYS A 79 -0.945 -10.520 -6.349 1.00 0.00 N ATOM 805 CA LYS A 79 -1.197 -11.653 -7.225 1.00 0.00 C ATOM 806 C LYS A 79 -2.622 -12.140 -7.062 1.00 0.00 C ATOM 807 O LYS A 79 -3.171 -12.120 -5.962 1.00 0.00 O ATOM 808 CB LYS A 79 -0.221 -12.790 -6.921 1.00 0.00 C ATOM 809 CG LYS A 79 1.233 -12.380 -7.045 1.00 0.00 C ATOM 810 CD LYS A 79 1.595 -11.998 -8.471 1.00 0.00 C ATOM 811 CE LYS A 79 3.064 -11.626 -8.600 1.00 0.00 C ATOM 812 NZ LYS A 79 3.967 -12.752 -8.238 1.00 0.00 N ATOM 0 H LYS A 79 -0.941 -10.748 -5.355 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.051 -11.329 -8.255 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.403 -13.156 -5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.417 -13.619 -7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.430 -11.537 -6.382 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.871 -13.200 -6.716 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.371 -12.830 -9.138 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.978 -11.158 -8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.269 -11.314 -9.624 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.278 -10.771 -7.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.936 -12.533 -8.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.955 -12.889 -7.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.643 -13.622 -8.707 1.00 0.00 H new ATOM 826 N LEU A 80 -3.215 -12.566 -8.163 1.00 0.00 N ATOM 827 CA LEU A 80 -4.591 -13.048 -8.143 1.00 0.00 C ATOM 828 C LEU A 80 -4.671 -14.394 -7.434 1.00 0.00 C ATOM 829 O LEU A 80 -4.260 -15.428 -7.964 1.00 0.00 O ATOM 830 CB LEU A 80 -5.165 -13.151 -9.560 1.00 0.00 C ATOM 831 CG LEU A 80 -5.156 -11.848 -10.365 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.119 -11.934 -11.527 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.504 -10.661 -9.486 1.00 0.00 C ATOM 0 H LEU A 80 -2.770 -12.589 -9.081 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.193 -12.325 -7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.599 -13.903 -10.110 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.192 -13.511 -9.493 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.148 -11.703 -10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.098 -10.999 -12.087 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.827 -12.755 -12.182 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.127 -12.110 -11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.490 -9.749 -10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.498 -10.802 -9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.774 -10.578 -8.681 1.00 0.00 H new ATOM 845 N ARG A 81 -5.199 -14.344 -6.221 1.00 0.00 N ATOM 846 CA ARG A 81 -5.304 -15.495 -5.343 1.00 0.00 C ATOM 847 C ARG A 81 -6.255 -16.554 -5.895 1.00 0.00 C ATOM 848 O ARG A 81 -5.821 -17.577 -6.422 1.00 0.00 O ATOM 849 CB ARG A 81 -5.789 -15.027 -3.974 1.00 0.00 C ATOM 850 CG ARG A 81 -5.894 -16.135 -2.953 1.00 0.00 C ATOM 851 CD ARG A 81 -4.531 -16.724 -2.653 1.00 0.00 C ATOM 852 NE ARG A 81 -4.594 -17.765 -1.633 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.524 -18.282 -1.030 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.306 -17.869 -1.354 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.670 -19.219 -0.105 1.00 0.00 N ATOM 0 H ARG A 81 -5.573 -13.487 -5.814 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.319 -15.955 -5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.108 -14.263 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.765 -14.555 -4.086 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.338 -15.749 -2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.558 -16.915 -3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.107 -17.139 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.860 -15.932 -2.321 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.513 -18.119 -1.365 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.184 -17.151 -2.069 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.491 -18.269 -0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.603 -19.546 0.147 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.850 -19.613 0.355 1.00 0.00 H new ATOM 869 N ASP A 82 -7.551 -16.312 -5.763 1.00 0.00 N ATOM 870 CA ASP A 82 -8.550 -17.278 -6.198 1.00 0.00 C ATOM 871 C ASP A 82 -9.164 -16.847 -7.517 1.00 0.00 C ATOM 872 O ASP A 82 -9.141 -17.594 -8.493 1.00 0.00 O ATOM 873 CB ASP A 82 -9.637 -17.446 -5.135 1.00 0.00 C ATOM 874 CG ASP A 82 -10.719 -18.420 -5.555 1.00 0.00 C ATOM 875 OD1 ASP A 82 -10.496 -19.645 -5.442 1.00 0.00 O ATOM 876 OD2 ASP A 82 -11.800 -17.966 -5.989 1.00 0.00 O ATOM 0 H ASP A 82 -7.935 -15.458 -5.359 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.057 -18.240 -6.341 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.182 -17.793 -4.207 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -10.088 -16.476 -4.926 1.00 0.00 H new ATOM 881 N ASN A 83 -9.709 -15.642 -7.545 1.00 0.00 N ATOM 882 CA ASN A 83 -10.283 -15.104 -8.772 1.00 0.00 C ATOM 883 C ASN A 83 -10.112 -13.591 -8.848 1.00 0.00 C ATOM 884 O ASN A 83 -9.998 -13.027 -9.934 1.00 0.00 O ATOM 885 CB ASN A 83 -11.767 -15.473 -8.889 1.00 0.00 C ATOM 886 CG ASN A 83 -12.638 -14.806 -7.837 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.163 -13.712 -8.051 1.00 0.00 O ATOM 888 ND2 ASN A 83 -12.808 -15.461 -6.700 1.00 0.00 N ATOM 0 H ASN A 83 -9.767 -15.020 -6.739 1.00 0.00 H new ATOM 0 HA ASN A 83 -9.744 -15.551 -9.607 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.127 -15.193 -9.879 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -11.873 -16.555 -8.806 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.390 -15.062 -5.964 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.357 -16.365 -6.560 1.00 0.00 H new ATOM 895 N SER A 84 -10.084 -12.934 -7.696 1.00 0.00 N ATOM 896 CA SER A 84 -9.986 -11.481 -7.665 1.00 0.00 C ATOM 897 C SER A 84 -9.236 -11.017 -6.419 1.00 0.00 C ATOM 898 O SER A 84 -8.854 -9.852 -6.305 1.00 0.00 O ATOM 899 CB SER A 84 -11.391 -10.867 -7.706 1.00 0.00 C ATOM 900 OG SER A 84 -11.337 -9.461 -7.869 1.00 0.00 O ATOM 0 H SER A 84 -10.127 -13.379 -6.779 1.00 0.00 H new ATOM 0 HA SER A 84 -9.426 -11.147 -8.539 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.958 -11.308 -8.525 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.922 -11.108 -6.785 1.00 0.00 H new ATOM 0 HG SER A 84 -12.247 -9.099 -7.893 1.00 0.00 H new ATOM 906 N GLU A 85 -9.023 -11.942 -5.493 1.00 0.00 N ATOM 907 CA GLU A 85 -8.346 -11.646 -4.249 1.00 0.00 C ATOM 908 C GLU A 85 -6.900 -11.293 -4.529 1.00 0.00 C ATOM 909 O GLU A 85 -6.235 -11.964 -5.315 1.00 0.00 O ATOM 910 CB GLU A 85 -8.403 -12.851 -3.301 1.00 0.00 C ATOM 911 CG GLU A 85 -9.808 -13.325 -2.954 1.00 0.00 C ATOM 912 CD GLU A 85 -10.557 -13.927 -4.135 1.00 0.00 C ATOM 913 OE1 GLU A 85 -9.904 -14.350 -5.122 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.801 -13.983 -4.084 1.00 0.00 O ATOM 0 H GLU A 85 -9.316 -12.914 -5.588 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.847 -10.803 -3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.857 -13.678 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.883 -12.594 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.746 -14.067 -2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.380 -12.484 -2.562 1.00 0.00 H new ATOM 921 N PHE A 86 -6.417 -10.248 -3.900 1.00 0.00 N ATOM 922 CA PHE A 86 -5.037 -9.844 -4.090 1.00 0.00 C ATOM 923 C PHE A 86 -4.163 -10.368 -2.975 1.00 0.00 C ATOM 924 O PHE A 86 -4.284 -9.952 -1.823 1.00 0.00 O ATOM 925 CB PHE A 86 -4.908 -8.327 -4.181 1.00 0.00 C ATOM 926 CG PHE A 86 -5.255 -7.775 -5.530 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.630 -8.254 -6.671 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.189 -6.766 -5.658 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.931 -7.733 -7.911 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.498 -6.245 -6.897 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.868 -6.729 -8.023 1.00 0.00 C ATOM 0 H PHE A 86 -6.951 -9.664 -3.257 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.701 -10.274 -5.033 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.556 -7.870 -3.433 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.885 -8.042 -3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.899 -9.044 -6.587 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.683 -6.381 -4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.434 -8.111 -8.792 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.233 -5.459 -6.985 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.109 -6.321 -8.994 1.00 0.00 H new ATOM 941 N GLN A 87 -3.286 -11.289 -3.319 1.00 0.00 N ATOM 942 CA GLN A 87 -2.321 -11.793 -2.382 1.00 0.00 C ATOM 943 C GLN A 87 -1.146 -10.831 -2.324 1.00 0.00 C ATOM 944 O GLN A 87 -0.216 -10.917 -3.127 1.00 0.00 O ATOM 945 CB GLN A 87 -1.866 -13.189 -2.794 1.00 0.00 C ATOM 946 CG GLN A 87 -0.990 -13.862 -1.760 1.00 0.00 C ATOM 947 CD GLN A 87 -0.507 -15.227 -2.207 1.00 0.00 C ATOM 948 OE1 GLN A 87 -1.173 -15.909 -2.987 1.00 0.00 O ATOM 949 NE2 GLN A 87 0.644 -15.642 -1.706 1.00 0.00 N ATOM 0 H GLN A 87 -3.227 -11.702 -4.250 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.769 -11.870 -1.391 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.743 -13.810 -2.977 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.320 -13.123 -3.735 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.130 -13.227 -1.549 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.547 -13.964 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.165 -15.046 -1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 87 1.011 -16.558 -1.963 1.00 0.00 H new ATOM 958 N VAL A 88 -1.210 -9.914 -1.373 1.00 0.00 N ATOM 959 CA VAL A 88 -0.228 -8.864 -1.241 1.00 0.00 C ATOM 960 C VAL A 88 1.029 -9.403 -0.576 1.00 0.00 C ATOM 961 O VAL A 88 1.036 -9.753 0.605 1.00 0.00 O ATOM 962 CB VAL A 88 -0.803 -7.666 -0.449 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.654 -8.147 0.704 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.304 -6.758 0.043 1.00 0.00 C ATOM 0 H VAL A 88 -1.949 -9.881 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 88 0.034 -8.507 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.435 -7.089 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.049 -7.289 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.481 -8.745 0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.047 -8.754 1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.128 -5.924 0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.972 -7.320 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.866 -6.375 -0.809 1.00 0.00 H new ATOM 974 N THR A 89 2.075 -9.490 -1.368 1.00 0.00 N ATOM 975 CA THR A 89 3.317 -10.093 -0.949 1.00 0.00 C ATOM 976 C THR A 89 4.404 -9.039 -0.815 1.00 0.00 C ATOM 977 O THR A 89 4.935 -8.555 -1.813 1.00 0.00 O ATOM 978 CB THR A 89 3.764 -11.151 -1.971 1.00 0.00 C ATOM 979 OG1 THR A 89 2.647 -11.983 -2.321 1.00 0.00 O ATOM 980 CG2 THR A 89 4.879 -12.006 -1.393 1.00 0.00 C ATOM 0 H THR A 89 2.086 -9.142 -2.327 1.00 0.00 H new ATOM 0 HA THR A 89 3.155 -10.566 0.020 1.00 0.00 H new ATOM 0 HB THR A 89 4.136 -10.646 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.932 -12.656 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.185 -12.750 -2.128 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.730 -11.373 -1.142 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.523 -12.509 -0.494 1.00 0.00 H new ATOM 988 N ASN A 90 4.737 -8.692 0.413 1.00 0.00 N ATOM 989 CA ASN A 90 5.773 -7.708 0.657 1.00 0.00 C ATOM 990 C ASN A 90 7.113 -8.395 0.824 1.00 0.00 C ATOM 991 O ASN A 90 7.281 -9.262 1.683 1.00 0.00 O ATOM 992 CB ASN A 90 5.461 -6.859 1.890 1.00 0.00 C ATOM 993 CG ASN A 90 4.341 -5.862 1.653 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.423 -6.108 0.876 1.00 0.00 O ATOM 995 ND2 ASN A 90 4.411 -4.722 2.325 1.00 0.00 N ATOM 0 H ASN A 90 4.307 -9.075 1.255 1.00 0.00 H new ATOM 0 HA ASN A 90 5.813 -7.043 -0.206 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.188 -7.515 2.717 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.360 -6.322 2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.687 -4.014 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 90 5.189 -4.553 2.962 1.00 0.00 H new ATOM 1002 N SER A 91 8.049 -8.017 -0.023 1.00 0.00 N ATOM 1003 CA SER A 91 9.397 -8.538 0.030 1.00 0.00 C ATOM 1004 C SER A 91 10.364 -7.401 0.323 1.00 0.00 C ATOM 1005 O SER A 91 10.590 -6.531 -0.521 1.00 0.00 O ATOM 1006 CB SER A 91 9.745 -9.206 -1.303 1.00 0.00 C ATOM 1007 OG SER A 91 8.741 -10.142 -1.667 1.00 0.00 O ATOM 0 H SER A 91 7.894 -7.338 -0.769 1.00 0.00 H new ATOM 0 HA SER A 91 9.474 -9.283 0.822 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.844 -8.449 -2.081 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.708 -9.710 -1.224 1.00 0.00 H new ATOM 0 HG SER A 91 8.977 -10.559 -2.522 1.00 0.00 H new ATOM 1013 N MET A 92 10.905 -7.378 1.530 1.00 0.00 N ATOM 1014 CA MET A 92 11.853 -6.345 1.896 1.00 0.00 C ATOM 1015 C MET A 92 13.159 -6.956 2.378 1.00 0.00 C ATOM 1016 O MET A 92 13.172 -7.863 3.213 1.00 0.00 O ATOM 1017 CB MET A 92 11.278 -5.398 2.955 1.00 0.00 C ATOM 1018 CG MET A 92 11.004 -6.037 4.303 1.00 0.00 C ATOM 1019 SD MET A 92 9.421 -6.895 4.383 1.00 0.00 S ATOM 1020 CE MET A 92 8.290 -5.550 4.031 1.00 0.00 C ATOM 0 H MET A 92 10.705 -8.057 2.265 1.00 0.00 H new ATOM 0 HA MET A 92 12.055 -5.756 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.973 -4.570 3.096 1.00 0.00 H new ATOM 0 HB3 MET A 92 10.349 -4.973 2.575 1.00 0.00 H new ATOM 0 HG2 MET A 92 11.803 -6.743 4.531 1.00 0.00 H new ATOM 0 HG3 MET A 92 11.030 -5.267 5.074 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.289 -5.819 4.367 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.619 -4.652 4.554 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.274 -5.360 2.958 1.00 0.00 H new ATOM 1030 N THR A 93 14.252 -6.465 1.829 1.00 0.00 N ATOM 1031 CA THR A 93 15.570 -6.918 2.214 1.00 0.00 C ATOM 1032 C THR A 93 16.142 -6.017 3.304 1.00 0.00 C ATOM 1033 O THR A 93 16.458 -4.849 3.073 1.00 0.00 O ATOM 1034 CB THR A 93 16.501 -6.949 0.994 1.00 0.00 C ATOM 1035 OG1 THR A 93 16.236 -5.814 0.155 1.00 0.00 O ATOM 1036 CG2 THR A 93 16.309 -8.233 0.199 1.00 0.00 C ATOM 0 H THR A 93 14.250 -5.744 1.107 1.00 0.00 H new ATOM 0 HA THR A 93 15.490 -7.930 2.611 1.00 0.00 H new ATOM 0 HB THR A 93 17.532 -6.912 1.344 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.833 -5.835 -0.622 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.979 -8.232 -0.661 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.533 -9.091 0.833 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.277 -8.297 -0.146 1.00 0.00 H new ATOM 1044 N ARG A 94 16.256 -6.574 4.496 1.00 0.00 N ATOM 1045 CA ARG A 94 16.675 -5.827 5.666 1.00 0.00 C ATOM 1046 C ARG A 94 18.145 -6.104 5.961 1.00 0.00 C ATOM 1047 O ARG A 94 18.472 -6.995 6.747 1.00 0.00 O ATOM 1048 CB ARG A 94 15.811 -6.227 6.857 1.00 0.00 C ATOM 1049 CG ARG A 94 14.333 -6.296 6.518 1.00 0.00 C ATOM 1050 CD ARG A 94 13.480 -6.462 7.758 1.00 0.00 C ATOM 1051 NE ARG A 94 12.079 -6.720 7.422 1.00 0.00 N ATOM 1052 CZ ARG A 94 11.111 -6.920 8.321 1.00 0.00 C ATOM 1053 NH1 ARG A 94 11.375 -6.855 9.620 1.00 0.00 N ATOM 1054 NH2 ARG A 94 9.871 -7.173 7.913 1.00 0.00 N ATOM 0 H ARG A 94 16.060 -7.558 4.679 1.00 0.00 H new ATOM 0 HA ARG A 94 16.554 -4.760 5.479 1.00 0.00 H new ATOM 0 HB2 ARG A 94 16.139 -7.198 7.228 1.00 0.00 H new ATOM 0 HB3 ARG A 94 15.960 -5.510 7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.038 -5.388 5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 94 14.154 -7.130 5.839 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.868 -7.285 8.359 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.548 -5.562 8.369 1.00 0.00 H new ATOM 0 HE ARG A 94 11.824 -6.749 6.435 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.322 -6.651 9.938 1.00 0.00 H new ATOM 0 HH12 ARG A 94 10.631 -7.009 10.300 1.00 0.00 H new ATOM 0 HH21 ARG A 94 9.661 -7.214 6.916 1.00 0.00 H new ATOM 0 HH22 ARG A 94 9.130 -7.326 8.597 1.00 0.00 H new ATOM 1068 N GLY A 95 19.026 -5.344 5.325 1.00 0.00 N ATOM 1069 CA GLY A 95 20.445 -5.597 5.454 1.00 0.00 C ATOM 1070 C GLY A 95 20.824 -6.899 4.785 1.00 0.00 C ATOM 1071 O GLY A 95 20.754 -7.019 3.564 1.00 0.00 O ATOM 0 H GLY A 95 18.783 -4.558 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.007 -4.777 5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 95 20.718 -5.633 6.509 1.00 0.00 H new ATOM 1075 N LYS A 96 21.218 -7.878 5.581 1.00 0.00 N ATOM 1076 CA LYS A 96 21.484 -9.209 5.065 1.00 0.00 C ATOM 1077 C LYS A 96 20.424 -10.182 5.559 1.00 0.00 C ATOM 1078 O LYS A 96 20.628 -11.397 5.579 1.00 0.00 O ATOM 1079 CB LYS A 96 22.880 -9.676 5.460 1.00 0.00 C ATOM 1080 CG LYS A 96 23.973 -8.787 4.905 1.00 0.00 C ATOM 1081 CD LYS A 96 25.212 -9.586 4.560 1.00 0.00 C ATOM 1082 CE LYS A 96 26.336 -8.697 4.052 1.00 0.00 C ATOM 1083 NZ LYS A 96 27.514 -9.492 3.619 1.00 0.00 N ATOM 0 H LYS A 96 21.361 -7.776 6.586 1.00 0.00 H new ATOM 0 HA LYS A 96 21.442 -9.175 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.956 -9.702 6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 96 23.031 -10.695 5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.610 -8.273 4.015 1.00 0.00 H new ATOM 0 HG3 LYS A 96 24.225 -8.019 5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 96 25.550 -10.131 5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 96 24.965 -10.329 3.801 1.00 0.00 H new ATOM 0 HE2 LYS A 96 25.976 -8.097 3.217 1.00 0.00 H new ATOM 0 HE3 LYS A 96 26.634 -8.003 4.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 28.259 -8.851 3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 27.873 -10.046 4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 27.235 -10.136 2.852 1.00 0.00 H new ATOM 1097 N HIS A 97 19.293 -9.628 5.964 1.00 0.00 N ATOM 1098 CA HIS A 97 18.143 -10.420 6.380 1.00 0.00 C ATOM 1099 C HIS A 97 17.048 -10.306 5.331 1.00 0.00 C ATOM 1100 O HIS A 97 16.854 -9.242 4.749 1.00 0.00 O ATOM 1101 CB HIS A 97 17.600 -9.944 7.734 1.00 0.00 C ATOM 1102 CG HIS A 97 18.571 -10.067 8.866 1.00 0.00 C ATOM 1103 ND1 HIS A 97 18.508 -11.073 9.804 1.00 0.00 N ATOM 1104 CD2 HIS A 97 19.627 -9.297 9.215 1.00 0.00 C ATOM 1105 CE1 HIS A 97 19.482 -10.917 10.680 1.00 0.00 C ATOM 1106 NE2 HIS A 97 20.177 -9.847 10.344 1.00 0.00 N ATOM 0 H HIS A 97 19.144 -8.620 6.014 1.00 0.00 H new ATOM 0 HA HIS A 97 18.461 -11.457 6.484 1.00 0.00 H new ATOM 0 HB2 HIS A 97 17.296 -8.901 7.644 1.00 0.00 H new ATOM 0 HB3 HIS A 97 16.705 -10.517 7.975 1.00 0.00 H new ATOM 0 HD2 HIS A 97 19.973 -8.413 8.700 1.00 0.00 H new ATOM 0 HE1 HIS A 97 19.677 -11.557 11.528 1.00 0.00 H new ATOM 0 HE2 HIS A 97 20.991 -9.488 10.843 1.00 0.00 H new ATOM 1115 N CYS A 98 16.340 -11.387 5.080 1.00 0.00 N ATOM 1116 CA CYS A 98 15.272 -11.361 4.097 1.00 0.00 C ATOM 1117 C CYS A 98 13.931 -11.597 4.767 1.00 0.00 C ATOM 1118 O CYS A 98 13.781 -12.513 5.579 1.00 0.00 O ATOM 1119 CB CYS A 98 15.502 -12.410 3.018 1.00 0.00 C ATOM 1120 SG CYS A 98 14.341 -12.301 1.619 1.00 0.00 S ATOM 0 H CYS A 98 16.481 -12.288 5.537 1.00 0.00 H new ATOM 0 HA CYS A 98 15.268 -10.377 3.629 1.00 0.00 H new ATOM 0 HB2 CYS A 98 16.520 -12.311 2.641 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.423 -13.401 3.466 1.00 0.00 H new ATOM 0 HG CYS A 98 14.616 -13.231 0.753 1.00 0.00 H new ATOM 1125 N SER A 99 12.964 -10.768 4.429 1.00 0.00 N ATOM 1126 CA SER A 99 11.636 -10.886 4.995 1.00 0.00 C ATOM 1127 C SER A 99 10.588 -10.788 3.900 1.00 0.00 C ATOM 1128 O SER A 99 10.470 -9.764 3.222 1.00 0.00 O ATOM 1129 CB SER A 99 11.411 -9.797 6.042 1.00 0.00 C ATOM 1130 OG SER A 99 12.502 -9.727 6.947 1.00 0.00 O ATOM 0 H SER A 99 13.074 -10.003 3.763 1.00 0.00 H new ATOM 0 HA SER A 99 11.546 -11.859 5.478 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.282 -8.834 5.548 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.491 -10.000 6.591 1.00 0.00 H new ATOM 0 HG SER A 99 12.183 -9.421 7.821 1.00 0.00 H new ATOM 1136 N THR A 100 9.855 -11.868 3.714 1.00 0.00 N ATOM 1137 CA THR A 100 8.815 -11.921 2.711 1.00 0.00 C ATOM 1138 C THR A 100 7.538 -12.497 3.311 1.00 0.00 C ATOM 1139 O THR A 100 7.555 -13.570 3.921 1.00 0.00 O ATOM 1140 CB THR A 100 9.264 -12.771 1.502 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.560 -14.115 1.913 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.501 -12.166 0.858 1.00 0.00 C ATOM 0 H THR A 100 9.964 -12.728 4.252 1.00 0.00 H new ATOM 0 HA THR A 100 8.619 -10.906 2.364 1.00 0.00 H new ATOM 0 HB THR A 100 8.448 -12.785 0.780 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.053 -14.328 2.724 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.804 -12.777 0.008 1.00 0.00 H new ATOM 0 HG22 THR A 100 10.276 -11.155 0.517 1.00 0.00 H new ATOM 0 HG23 THR A 100 11.311 -12.131 1.587 1.00 0.00 H new ATOM 1150 N TRP A 101 6.441 -11.775 3.171 1.00 0.00 N ATOM 1151 CA TRP A 101 5.159 -12.241 3.672 1.00 0.00 C ATOM 1152 C TRP A 101 4.041 -11.820 2.738 1.00 0.00 C ATOM 1153 O TRP A 101 4.184 -10.861 1.982 1.00 0.00 O ATOM 1154 CB TRP A 101 4.897 -11.727 5.097 1.00 0.00 C ATOM 1155 CG TRP A 101 5.094 -10.249 5.283 1.00 0.00 C ATOM 1156 CD1 TRP A 101 6.190 -9.640 5.818 1.00 0.00 C ATOM 1157 CD2 TRP A 101 4.172 -9.198 4.958 1.00 0.00 C ATOM 1158 NE1 TRP A 101 6.010 -8.280 5.849 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.781 -7.983 5.326 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.896 -9.163 4.390 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 4.156 -6.752 5.149 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.278 -7.938 4.212 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.909 -6.749 4.592 1.00 0.00 C ATOM 0 H TRP A 101 6.411 -10.863 2.715 1.00 0.00 H new ATOM 0 HA TRP A 101 5.189 -13.330 3.711 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.874 -11.980 5.377 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.556 -12.256 5.785 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.073 -10.154 6.167 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.683 -7.601 6.204 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.401 -10.076 4.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.640 -5.832 5.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 1.292 -7.899 3.772 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.399 -5.809 4.442 1.00 0.00 H new ATOM 1174 N SER A 102 2.936 -12.545 2.781 1.00 0.00 N ATOM 1175 CA SER A 102 1.811 -12.247 1.916 1.00 0.00 C ATOM 1176 C SER A 102 0.486 -12.340 2.671 1.00 0.00 C ATOM 1177 O SER A 102 0.290 -13.229 3.502 1.00 0.00 O ATOM 1178 CB SER A 102 1.818 -13.197 0.714 1.00 0.00 C ATOM 1179 OG SER A 102 1.893 -14.556 1.123 1.00 0.00 O ATOM 0 H SER A 102 2.796 -13.341 3.404 1.00 0.00 H new ATOM 0 HA SER A 102 1.911 -11.221 1.562 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.915 -13.043 0.123 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.665 -12.963 0.069 1.00 0.00 H new ATOM 0 HG SER A 102 2.491 -15.046 0.521 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.404 -11.395 2.401 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.762 -11.441 2.928 1.00 0.00 C ATOM 1187 C TYR A 103 -2.748 -11.596 1.786 1.00 0.00 C ATOM 1188 O TYR A 103 -2.409 -11.359 0.632 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.110 -10.174 3.713 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.356 -10.019 5.009 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.347 -11.033 5.959 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.659 -8.855 5.284 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -0.658 -10.888 7.146 1.00 0.00 C ATOM 1194 CE2 TYR A 103 0.032 -8.702 6.469 1.00 0.00 C ATOM 1195 CZ TYR A 103 0.030 -9.720 7.396 1.00 0.00 C ATOM 1196 OH TYR A 103 0.724 -9.572 8.573 1.00 0.00 O ATOM 0 H TYR A 103 -0.209 -10.582 1.816 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.823 -12.293 3.605 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.911 -9.306 3.085 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.179 -10.175 3.926 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -1.887 -11.948 5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.656 -8.054 4.560 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -0.658 -11.685 7.875 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.572 -7.788 6.668 1.00 0.00 H new ATOM 0 HH TYR A 103 1.154 -8.691 8.591 1.00 0.00 H new ATOM 1206 N THR A 104 -3.963 -11.985 2.106 1.00 0.00 N ATOM 1207 CA THR A 104 -4.989 -12.131 1.100 1.00 0.00 C ATOM 1208 C THR A 104 -6.036 -11.032 1.247 1.00 0.00 C ATOM 1209 O THR A 104 -6.778 -10.988 2.231 1.00 0.00 O ATOM 1210 CB THR A 104 -5.659 -13.512 1.193 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.651 -14.531 1.264 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.549 -13.762 -0.015 1.00 0.00 C ATOM 0 H THR A 104 -4.263 -12.206 3.055 1.00 0.00 H new ATOM 0 HA THR A 104 -4.517 -12.043 0.122 1.00 0.00 H new ATOM 0 HB THR A 104 -6.276 -13.538 2.091 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.079 -15.411 1.325 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.013 -14.745 0.072 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.325 -12.997 -0.060 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.948 -13.723 -0.924 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.071 -10.129 0.278 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.041 -9.051 0.280 1.00 0.00 C ATOM 1222 C LEU A 105 -8.303 -9.509 -0.415 1.00 0.00 C ATOM 1223 O LEU A 105 -8.258 -9.998 -1.543 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.492 -7.813 -0.423 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.132 -7.331 0.069 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.798 -5.993 -0.552 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.097 -7.248 1.587 1.00 0.00 C ATOM 0 H LEU A 105 -5.436 -10.124 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.259 -8.787 1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.420 -8.024 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.210 -7.001 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.378 -8.056 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.825 -5.658 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.771 -6.092 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.558 -5.263 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.115 -6.902 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.860 -6.549 1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.291 -8.234 2.010 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.420 -9.344 0.254 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.677 -9.858 -0.252 1.00 0.00 C ATOM 1241 C ILE A 106 -11.540 -8.723 -0.782 1.00 0.00 C ATOM 1242 O ILE A 106 -11.867 -7.788 -0.049 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.464 -10.632 0.824 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.565 -11.638 1.537 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.629 -11.362 0.194 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.880 -12.618 0.615 1.00 0.00 C ATOM 0 H ILE A 106 -9.487 -8.859 1.149 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.434 -10.549 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.835 -9.911 1.553 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.806 -11.095 2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.162 -12.193 2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.177 -11.905 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.293 -10.643 -0.285 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.258 -12.065 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.261 -13.297 1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.631 -13.190 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.253 -12.075 -0.093 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.907 -8.791 -2.066 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.750 -7.786 -2.710 1.00 0.00 C ATOM 1260 C PRO A 107 -14.183 -7.842 -2.195 1.00 0.00 C ATOM 1261 O PRO A 107 -14.785 -8.914 -2.116 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.702 -8.161 -4.200 1.00 0.00 C ATOM 1263 CG PRO A 107 -11.618 -9.180 -4.324 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.533 -9.860 -2.994 1.00 0.00 C ATOM 0 HA PRO A 107 -12.402 -6.772 -2.511 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.658 -8.564 -4.534 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.491 -7.288 -4.817 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.845 -9.896 -5.114 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.669 -8.710 -4.583 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.212 -10.710 -2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.530 -10.238 -2.795 1.00 0.00 H new ATOM 1272 N THR A 108 -14.715 -6.687 -1.835 1.00 0.00 N ATOM 1273 CA THR A 108 -16.075 -6.592 -1.330 1.00 0.00 C ATOM 1274 C THR A 108 -17.066 -6.520 -2.485 1.00 0.00 C ATOM 1275 O THR A 108 -16.757 -6.933 -3.605 1.00 0.00 O ATOM 1276 CB THR A 108 -16.262 -5.339 -0.449 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.170 -4.159 -1.260 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.209 -5.264 0.640 1.00 0.00 C ATOM 0 H THR A 108 -14.222 -5.795 -1.883 1.00 0.00 H new ATOM 0 HA THR A 108 -16.259 -7.483 -0.730 1.00 0.00 H new ATOM 0 HB THR A 108 -17.245 -5.406 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.447 -3.379 -0.735 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.371 -4.369 1.241 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.280 -6.146 1.276 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.219 -5.222 0.186 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.246 -5.990 -2.213 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.224 -5.736 -3.257 1.00 0.00 C ATOM 1288 C ASN A 109 -18.793 -4.532 -4.094 1.00 0.00 C ATOM 1289 O ASN A 109 -19.182 -4.393 -5.253 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.602 -5.489 -2.636 1.00 0.00 C ATOM 1291 CG ASN A 109 -21.696 -5.274 -3.668 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -21.665 -5.843 -4.763 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -22.676 -4.456 -3.317 1.00 0.00 N ATOM 0 H ASN A 109 -18.551 -5.727 -1.276 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.286 -6.609 -3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.867 -6.339 -2.007 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.549 -4.616 -1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -23.445 -4.275 -3.962 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.662 -4.007 -2.401 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.956 -3.673 -3.511 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.540 -2.451 -4.189 1.00 0.00 C ATOM 1302 C LYS A 110 -16.297 -2.678 -5.041 1.00 0.00 C ATOM 1303 O LYS A 110 -15.348 -3.328 -4.597 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.258 -1.330 -3.191 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.498 -0.772 -2.523 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.320 0.700 -2.196 1.00 0.00 C ATOM 1307 CE LYS A 110 -17.321 0.914 -1.080 1.00 0.00 C ATOM 1308 NZ LYS A 110 -17.795 0.341 0.210 1.00 0.00 N ATOM 0 H LYS A 110 -17.558 -3.801 -2.581 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.367 -2.158 -4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.581 -1.704 -2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.740 -0.521 -3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.359 -0.902 -3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.706 -1.329 -1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -17.988 1.232 -3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.281 1.127 -1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.370 0.457 -1.352 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.138 1.981 -0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.232 0.733 0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.797 0.583 0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.688 -0.693 0.191 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.283 -2.130 -6.271 1.00 0.00 N ATOM 1323 CA PRO A 111 -15.117 -2.192 -7.157 1.00 0.00 C ATOM 1324 C PRO A 111 -13.968 -1.342 -6.625 1.00 0.00 C ATOM 1325 O PRO A 111 -13.986 -0.113 -6.727 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.631 -1.621 -8.491 1.00 0.00 C ATOM 1327 CG PRO A 111 -17.115 -1.605 -8.364 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.393 -1.406 -6.906 1.00 0.00 C ATOM 0 HA PRO A 111 -14.725 -3.205 -7.248 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.240 -0.619 -8.667 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.314 -2.239 -9.332 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.551 -0.802 -8.959 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.549 -2.539 -8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.398 -0.351 -6.634 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.362 -1.814 -6.618 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.995 -1.996 -6.018 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.835 -1.298 -5.515 1.00 0.00 C ATOM 1338 C GLY A 112 -11.815 -1.264 -4.007 1.00 0.00 C ATOM 1339 O GLY A 112 -11.032 -0.531 -3.403 1.00 0.00 O ATOM 0 H GLY A 112 -12.988 -3.004 -5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.931 -1.785 -5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.827 -0.279 -5.902 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.663 -2.082 -3.398 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.778 -2.127 -1.951 1.00 0.00 C ATOM 1345 C GLN A 113 -12.417 -3.517 -1.444 1.00 0.00 C ATOM 1346 O GLN A 113 -13.006 -4.513 -1.861 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.201 -1.768 -1.523 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.395 -1.708 -0.020 1.00 0.00 C ATOM 1349 CD GLN A 113 -13.600 -0.594 0.616 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.465 -0.785 1.043 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -14.194 0.582 0.677 1.00 0.00 N ATOM 0 H GLN A 113 -13.283 -2.726 -3.889 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.088 -1.401 -1.521 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.466 -0.802 -1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.891 -2.502 -1.939 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.453 -1.569 0.202 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.099 -2.660 0.421 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.139 0.696 0.310 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.709 1.378 1.092 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.453 -3.570 -0.541 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.901 -4.824 -0.058 1.00 0.00 C ATOM 1362 C PHE A 114 -10.878 -4.852 1.463 1.00 0.00 C ATOM 1363 O PHE A 114 -10.888 -3.813 2.123 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.457 -5.014 -0.549 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.243 -4.771 -2.019 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.253 -3.487 -2.546 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.030 -5.830 -2.870 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.057 -3.277 -3.895 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.835 -5.629 -4.219 1.00 0.00 C ATOM 1370 CZ PHE A 114 -8.848 -4.350 -4.734 1.00 0.00 C ATOM 0 H PHE A 114 -11.030 -2.742 -0.121 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.537 -5.622 -0.443 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.808 -4.342 0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.142 -6.031 -0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.416 -2.643 -1.892 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.015 -6.835 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.067 -2.273 -4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.672 -6.473 -4.873 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.695 -4.190 -5.791 1.00 0.00 H new ATOM 1380 N THR A 115 -10.840 -6.048 2.005 1.00 0.00 N ATOM 1381 CA THR A 115 -10.585 -6.255 3.418 1.00 0.00 C ATOM 1382 C THR A 115 -9.626 -7.425 3.557 1.00 0.00 C ATOM 1383 O THR A 115 -9.766 -8.423 2.853 1.00 0.00 O ATOM 1384 CB THR A 115 -11.884 -6.555 4.191 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.875 -5.564 3.883 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.642 -6.580 5.696 1.00 0.00 C ATOM 0 H THR A 115 -10.985 -6.910 1.479 1.00 0.00 H new ATOM 0 HA THR A 115 -10.156 -5.346 3.839 1.00 0.00 H new ATOM 0 HB THR A 115 -12.236 -7.540 3.884 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.699 -5.761 4.376 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.578 -6.794 6.212 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.911 -7.353 5.934 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.263 -5.611 6.020 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.633 -7.299 4.420 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.667 -8.366 4.602 1.00 0.00 C ATOM 1396 C ARG A 116 -8.324 -9.536 5.305 1.00 0.00 C ATOM 1397 O ARG A 116 -8.941 -9.367 6.359 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.458 -7.895 5.408 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.755 -6.699 4.815 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.258 -6.696 5.119 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.941 -7.093 6.496 1.00 0.00 N ATOM 1402 CZ ARG A 116 -2.862 -6.663 7.160 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.126 -5.677 6.667 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -2.545 -7.180 8.339 1.00 0.00 N ATOM 0 H ARG A 116 -8.476 -6.475 5.001 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.317 -8.675 3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.782 -7.649 6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.747 -8.717 5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.904 -6.691 3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.204 -5.786 5.205 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.753 -7.372 4.429 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.860 -5.698 4.936 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.578 -7.731 6.973 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.382 -5.244 5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.304 -5.351 7.175 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.126 -7.912 8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.720 -6.846 8.837 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.223 -10.710 4.707 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.778 -11.905 5.321 1.00 0.00 C ATOM 1420 C ASP A 117 -7.898 -12.335 6.483 1.00 0.00 C ATOM 1421 O ASP A 117 -6.732 -12.694 6.299 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.916 -13.045 4.307 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.578 -14.274 4.906 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -8.892 -15.053 5.606 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -10.788 -14.476 4.667 1.00 0.00 O ATOM 0 H ASP A 117 -7.767 -10.862 3.807 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.777 -11.670 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.500 -12.700 3.454 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.929 -13.314 3.930 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.462 -12.278 7.676 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.729 -12.595 8.893 1.00 0.00 C ATOM 1432 C ASN A 118 -8.399 -13.743 9.628 1.00 0.00 C ATOM 1433 O ASN A 118 -8.203 -13.935 10.828 1.00 0.00 O ATOM 1434 CB ASN A 118 -7.652 -11.367 9.808 1.00 0.00 C ATOM 1435 CG ASN A 118 -6.662 -10.322 9.337 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -6.313 -10.239 8.159 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -6.232 -9.487 10.262 1.00 0.00 N ATOM 0 H ASN A 118 -9.435 -12.013 7.831 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.717 -12.892 8.616 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.641 -10.914 9.878 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.377 -11.689 10.812 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.586 -8.738 10.012 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.545 -9.590 11.227 1.00 0.00 H new ATOM 1514 N ALA A 125 -5.823 -10.938 15.412 1.00 0.00 N ATOM 1515 CA ALA A 125 -5.619 -10.627 13.995 1.00 0.00 C ATOM 1516 C ALA A 125 -6.341 -9.347 13.578 1.00 0.00 C ATOM 1517 O ALA A 125 -7.397 -9.397 12.945 1.00 0.00 O ATOM 1518 CB ALA A 125 -6.063 -11.795 13.124 1.00 0.00 C ATOM 0 HA ALA A 125 -4.552 -10.460 13.850 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.905 -11.547 12.074 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.482 -12.681 13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.121 -11.994 13.294 1.00 0.00 H new ATOM 1524 N ASP A 126 -5.756 -8.206 13.924 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.334 -6.907 13.586 1.00 0.00 C ATOM 1526 C ASP A 126 -6.457 -6.760 12.076 1.00 0.00 C ATOM 1527 O ASP A 126 -5.451 -6.766 11.360 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.478 -5.767 14.149 1.00 0.00 C ATOM 1529 CG ASP A 126 -5.365 -5.808 15.659 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -6.333 -5.420 16.344 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -4.304 -6.233 16.169 1.00 0.00 O ATOM 0 H ASP A 126 -4.878 -8.152 14.441 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.327 -6.852 14.033 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.480 -5.819 13.713 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -5.909 -4.812 13.847 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.691 -6.640 11.599 1.00 0.00 N ATOM 1537 CA LYS A 127 -7.963 -6.567 10.169 1.00 0.00 C ATOM 1538 C LYS A 127 -7.536 -5.228 9.593 1.00 0.00 C ATOM 1539 O LYS A 127 -7.160 -4.310 10.321 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.446 -6.786 9.874 1.00 0.00 C ATOM 1541 CG LYS A 127 -9.971 -8.138 10.315 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.389 -8.359 9.825 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.959 -9.648 10.382 1.00 0.00 C ATOM 1544 NZ LYS A 127 -13.329 -9.914 9.874 1.00 0.00 N ATOM 0 H LYS A 127 -8.523 -6.591 12.186 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.383 -7.360 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.023 -6.005 10.369 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.613 -6.675 8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.323 -8.926 9.931 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.944 -8.205 11.403 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.017 -7.520 10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.401 -8.392 8.736 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.306 -10.479 10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.980 -9.595 11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.683 -10.804 10.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.959 -9.134 10.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.306 -9.990 8.837 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.619 -5.119 8.280 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.177 -3.929 7.586 1.00 0.00 C ATOM 1560 C GLU A 128 -8.014 -3.715 6.328 1.00 0.00 C ATOM 1561 O GLU A 128 -8.258 -4.656 5.564 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.696 -4.071 7.243 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.061 -2.819 6.678 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.575 -2.993 6.464 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.172 -3.451 5.371 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.798 -2.685 7.389 1.00 0.00 O ATOM 0 H GLU A 128 -7.992 -5.847 7.671 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.308 -3.057 8.226 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.154 -4.364 8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.579 -4.880 6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.538 -2.565 5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.236 -1.984 7.357 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.467 -2.487 6.135 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.305 -2.135 4.997 1.00 0.00 C ATOM 1575 C ASN A 129 -8.458 -1.532 3.891 1.00 0.00 C ATOM 1576 O ASN A 129 -7.812 -0.508 4.091 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.399 -1.138 5.407 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.427 -1.735 6.350 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.119 -2.593 7.175 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.666 -1.289 6.224 1.00 0.00 N ATOM 0 H ASN A 129 -8.266 -1.707 6.760 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.782 -3.046 4.635 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.935 -0.275 5.885 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.904 -0.774 4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.404 -1.658 6.823 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.883 -0.576 5.528 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.457 -2.168 2.733 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.686 -1.690 1.594 1.00 0.00 C ATOM 1589 C ILE A 130 -8.626 -1.163 0.521 1.00 0.00 C ATOM 1590 O ILE A 130 -9.555 -1.841 0.127 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.781 -2.807 0.996 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.473 -2.934 1.782 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.479 -2.565 -0.474 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.639 -3.519 3.162 1.00 0.00 C ATOM 0 H ILE A 130 -8.984 -3.022 2.554 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.037 -0.889 1.946 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.336 -3.741 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.780 -3.557 1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.017 -1.948 1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.845 -3.367 -0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.411 -2.543 -1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.964 -1.611 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.667 -3.575 3.653 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.305 -2.886 3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.065 -4.519 3.084 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.400 0.052 0.072 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.201 0.616 -1.000 1.00 0.00 C ATOM 1608 C GLN A 131 -8.317 1.361 -1.987 1.00 0.00 C ATOM 1609 O GLN A 131 -7.662 2.340 -1.635 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.273 1.561 -0.447 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.252 2.035 -1.510 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.303 2.987 -0.975 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -12.671 2.940 0.199 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -12.803 3.852 -1.842 1.00 0.00 N ATOM 0 H GLN A 131 -7.671 0.670 0.429 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.697 -0.207 -1.515 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.823 1.054 0.346 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.789 2.427 0.005 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.699 2.528 -2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.746 1.169 -1.951 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -12.470 3.858 -2.806 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.521 4.513 -1.546 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.282 0.889 -3.222 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.520 1.570 -4.256 1.00 0.00 C ATOM 1625 C VAL A 132 -8.335 2.745 -4.777 1.00 0.00 C ATOM 1626 O VAL A 132 -9.417 2.561 -5.333 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.149 0.628 -5.422 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.151 1.295 -6.355 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.603 -0.689 -4.900 1.00 0.00 C ATOM 0 H VAL A 132 -8.766 0.046 -3.531 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.586 1.919 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.056 0.416 -5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.903 0.614 -7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.588 2.206 -6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.245 1.544 -5.802 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.349 -1.336 -5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.710 -0.502 -4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.357 -1.176 -4.282 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.826 3.951 -4.580 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.585 5.148 -4.900 1.00 0.00 C ATOM 1641 C ILE A 133 -8.334 5.589 -6.339 1.00 0.00 C ATOM 1642 O ILE A 133 -9.198 6.199 -6.970 1.00 0.00 O ATOM 1643 CB ILE A 133 -8.262 6.297 -3.911 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -9.540 7.024 -3.527 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.256 7.291 -4.484 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -10.474 6.196 -2.671 1.00 0.00 C ATOM 0 H ILE A 133 -6.895 4.126 -4.202 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.643 4.904 -4.800 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.809 5.846 -3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.282 7.937 -2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.063 7.325 -4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.063 8.076 -3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.325 6.774 -4.715 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.660 7.734 -5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -11.365 6.779 -2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -10.762 5.296 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -9.969 5.916 -1.747 1.00 0.00 H new ATOM 1658 N GLU A 134 -7.153 5.274 -6.852 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.808 5.628 -8.228 1.00 0.00 C ATOM 1660 C GLU A 134 -5.580 4.867 -8.692 1.00 0.00 C ATOM 1661 O GLU A 134 -4.462 5.187 -8.300 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.540 7.133 -8.349 1.00 0.00 C ATOM 1663 CG GLU A 134 -6.256 7.596 -9.770 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.377 7.250 -10.726 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -8.376 7.998 -10.781 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.266 6.226 -11.427 1.00 0.00 O ATOM 0 H GLU A 134 -6.421 4.778 -6.344 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.655 5.359 -8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.403 7.678 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.692 7.393 -7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.100 8.675 -9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.330 7.139 -10.120 1.00 0.00 H new ATOM 1673 N THR A 135 -5.773 3.865 -9.525 1.00 0.00 N ATOM 1674 CA THR A 135 -4.643 3.139 -10.059 1.00 0.00 C ATOM 1675 C THR A 135 -4.594 3.204 -11.579 1.00 0.00 C ATOM 1676 O THR A 135 -5.590 2.964 -12.269 1.00 0.00 O ATOM 1677 CB THR A 135 -4.620 1.665 -9.600 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.470 1.000 -10.140 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.879 0.926 -10.023 1.00 0.00 C ATOM 0 H THR A 135 -6.686 3.540 -9.842 1.00 0.00 H new ATOM 0 HA THR A 135 -3.757 3.633 -9.659 1.00 0.00 H new ATOM 0 HB THR A 135 -4.573 1.660 -8.511 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.743 1.647 -10.256 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.826 -0.108 -9.682 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.750 1.409 -9.581 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.965 0.946 -11.109 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.434 3.571 -12.085 1.00 0.00 N ATOM 1688 CA ASP A 136 -3.130 3.424 -13.492 1.00 0.00 C ATOM 1689 C ASP A 136 -2.208 2.234 -13.639 1.00 0.00 C ATOM 1690 O ASP A 136 -1.017 2.332 -13.363 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.472 4.679 -14.070 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.437 5.834 -14.238 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.420 5.687 -14.995 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -3.217 6.897 -13.622 1.00 0.00 O ATOM 0 H ASP A 136 -2.678 3.978 -11.534 1.00 0.00 H new ATOM 0 HA ASP A 136 -4.056 3.273 -14.047 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.656 4.988 -13.416 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.032 4.438 -15.038 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.780 1.115 -14.052 1.00 0.00 N ATOM 1700 CA TYR A 137 -2.092 -0.176 -14.079 1.00 0.00 C ATOM 1701 C TYR A 137 -0.761 -0.117 -14.831 1.00 0.00 C ATOM 1702 O TYR A 137 0.139 -0.921 -14.584 1.00 0.00 O ATOM 1703 CB TYR A 137 -2.998 -1.221 -14.733 1.00 0.00 C ATOM 1704 CG TYR A 137 -4.419 -1.215 -14.209 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -4.704 -1.604 -12.908 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -5.475 -0.824 -15.021 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -6.000 -1.604 -12.431 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -6.775 -0.820 -14.551 1.00 0.00 C ATOM 1709 CZ TYR A 137 -7.031 -1.211 -13.255 1.00 0.00 C ATOM 1710 OH TYR A 137 -8.324 -1.214 -12.782 1.00 0.00 O ATOM 0 H TYR A 137 -3.744 1.071 -14.382 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.871 -0.449 -13.047 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.017 -1.049 -15.809 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.567 -2.210 -14.576 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.899 -1.912 -12.257 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.277 -0.518 -16.038 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.204 -1.911 -11.416 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.585 -0.512 -15.196 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.315 -1.301 -11.806 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.644 0.830 -15.748 1.00 0.00 N ATOM 1721 CA VAL A 138 0.557 0.963 -16.560 1.00 0.00 C ATOM 1722 C VAL A 138 1.651 1.782 -15.870 1.00 0.00 C ATOM 1723 O VAL A 138 2.803 1.773 -16.309 1.00 0.00 O ATOM 1724 CB VAL A 138 0.238 1.599 -17.924 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.611 0.659 -18.760 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.460 2.934 -17.738 1.00 0.00 C ATOM 0 H VAL A 138 -1.368 1.520 -15.950 1.00 0.00 H new ATOM 0 HA VAL A 138 0.933 -0.050 -16.704 1.00 0.00 H new ATOM 0 HB VAL A 138 1.175 1.776 -18.453 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.828 1.123 -19.722 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -0.070 -0.274 -18.921 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.545 0.451 -18.238 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.678 3.370 -18.713 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.391 2.785 -17.191 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.187 3.608 -17.176 1.00 0.00 H new ATOM 1736 N LYS A 139 1.314 2.486 -14.794 1.00 0.00 N ATOM 1737 CA LYS A 139 2.285 3.366 -14.158 1.00 0.00 C ATOM 1738 C LYS A 139 2.235 3.322 -12.625 1.00 0.00 C ATOM 1739 O LYS A 139 3.237 2.982 -11.994 1.00 0.00 O ATOM 1740 CB LYS A 139 2.129 4.801 -14.681 1.00 0.00 C ATOM 1741 CG LYS A 139 0.728 5.374 -14.567 1.00 0.00 C ATOM 1742 CD LYS A 139 0.563 6.605 -15.442 1.00 0.00 C ATOM 1743 CE LYS A 139 1.614 7.657 -15.137 1.00 0.00 C ATOM 1744 NZ LYS A 139 1.625 8.742 -16.152 1.00 0.00 N ATOM 0 H LYS A 139 0.395 2.466 -14.352 1.00 0.00 H new ATOM 0 HA LYS A 139 3.272 2.994 -14.431 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.816 5.448 -14.135 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.432 4.826 -15.728 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.001 4.618 -14.858 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.522 5.633 -13.528 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.630 6.317 -16.491 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.430 7.028 -15.291 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.425 8.084 -14.152 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.597 7.187 -15.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.356 9.439 -15.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.831 8.339 -17.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.695 9.208 -16.172 1.00 0.00 H new ATOM 1758 N PHE A 140 1.092 3.638 -12.014 1.00 0.00 N ATOM 1759 CA PHE A 140 1.059 3.790 -10.561 1.00 0.00 C ATOM 1760 C PHE A 140 -0.222 3.259 -9.934 1.00 0.00 C ATOM 1761 O PHE A 140 -1.134 2.798 -10.618 1.00 0.00 O ATOM 1762 CB PHE A 140 1.256 5.262 -10.172 1.00 0.00 C ATOM 1763 CG PHE A 140 -0.011 6.066 -9.966 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -1.012 6.129 -10.927 1.00 0.00 C ATOM 1765 CD2 PHE A 140 -0.182 6.774 -8.792 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -2.154 6.882 -10.705 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.316 7.524 -8.573 1.00 0.00 C ATOM 1768 CZ PHE A 140 -2.302 7.578 -9.529 1.00 0.00 C ATOM 0 H PHE A 140 0.201 3.790 -12.487 1.00 0.00 H new ATOM 0 HA PHE A 140 1.880 3.189 -10.170 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.841 5.300 -9.253 1.00 0.00 H new ATOM 0 HB3 PHE A 140 1.849 5.747 -10.948 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.899 5.587 -11.854 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.586 6.739 -8.034 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.928 6.922 -11.457 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.431 8.071 -7.649 1.00 0.00 H new ATOM 0 HZ PHE A 140 -3.191 8.166 -9.357 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.277 3.358 -8.618 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.424 2.915 -7.852 1.00 0.00 C ATOM 1780 C ALA A 141 -1.552 3.695 -6.547 1.00 0.00 C ATOM 1781 O ALA A 141 -0.671 3.637 -5.687 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.320 1.425 -7.562 1.00 0.00 C ATOM 0 H ALA A 141 0.475 3.749 -8.051 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.318 3.102 -8.447 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.188 1.105 -6.986 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.284 0.873 -8.501 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.413 1.228 -6.991 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.647 4.425 -6.413 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.976 5.100 -5.169 1.00 0.00 C ATOM 1790 C LEU A 142 -3.827 4.186 -4.314 1.00 0.00 C ATOM 1791 O LEU A 142 -5.030 4.024 -4.562 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.733 6.402 -5.430 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.881 7.587 -5.875 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.769 8.764 -6.247 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.903 7.994 -4.783 1.00 0.00 C ATOM 0 H LEU A 142 -3.329 4.566 -7.158 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.047 5.342 -4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.488 6.215 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.263 6.681 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.309 7.283 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.148 9.603 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.432 8.476 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.364 9.058 -5.383 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.308 8.841 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.455 8.277 -3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.244 7.156 -4.554 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.196 3.589 -3.318 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.859 2.641 -2.447 1.00 0.00 C ATOM 1809 C VAL A 143 -4.021 3.218 -1.042 1.00 0.00 C ATOM 1810 O VAL A 143 -3.051 3.603 -0.384 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.098 1.292 -2.407 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.618 1.507 -2.146 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.703 0.353 -1.372 1.00 0.00 C ATOM 0 H VAL A 143 -2.214 3.748 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.853 2.450 -2.853 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.200 0.823 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.109 0.543 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.194 2.123 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.487 2.010 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.150 -0.586 -1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.647 0.814 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.746 0.158 -1.623 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.264 3.291 -0.612 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.622 3.843 0.681 1.00 0.00 C ATOM 1825 C LEU A 144 -6.046 2.700 1.593 1.00 0.00 C ATOM 1826 O LEU A 144 -6.952 1.946 1.254 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.777 4.827 0.477 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.792 6.056 1.380 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -7.946 6.961 0.989 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.897 5.662 2.843 1.00 0.00 C ATOM 0 H LEU A 144 -6.064 2.966 -1.155 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.781 4.366 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.758 5.165 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.714 4.288 0.619 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.853 6.593 1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.955 7.839 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.827 7.275 -0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.886 6.420 1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.905 6.559 3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.818 5.102 3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.043 5.042 3.115 1.00 0.00 H new ATOM 1842 N SER A 145 -5.395 2.545 2.730 1.00 0.00 N ATOM 1843 CA SER A 145 -5.709 1.426 3.597 1.00 0.00 C ATOM 1844 C SER A 145 -5.703 1.821 5.067 1.00 0.00 C ATOM 1845 O SER A 145 -4.764 2.428 5.562 1.00 0.00 O ATOM 1846 CB SER A 145 -4.745 0.264 3.349 1.00 0.00 C ATOM 1847 OG SER A 145 -5.008 -0.802 4.233 1.00 0.00 O ATOM 0 H SER A 145 -4.660 3.166 3.070 1.00 0.00 H new ATOM 0 HA SER A 145 -6.721 1.103 3.352 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.840 -0.080 2.319 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.717 0.604 3.478 1.00 0.00 H new ATOM 0 HG SER A 145 -5.972 -0.859 4.399 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.768 1.469 5.756 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.900 1.754 7.172 1.00 0.00 C ATOM 1855 C LEU A 146 -6.957 0.464 7.967 1.00 0.00 C ATOM 1856 O LEU A 146 -7.831 -0.369 7.744 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.156 2.566 7.440 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.001 4.078 7.368 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -7.682 4.538 5.959 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.264 4.705 7.859 1.00 0.00 C ATOM 0 H LEU A 146 -7.566 0.978 5.353 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.029 2.332 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.920 2.264 6.723 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.529 2.306 8.431 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.164 4.385 7.996 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.578 5.623 5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.750 4.080 5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.489 4.242 5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.172 5.790 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.096 4.385 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.446 4.398 8.889 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.051 0.309 8.907 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.990 -0.900 9.692 1.00 0.00 C ATOM 1874 C ARG A 147 -6.827 -0.753 10.955 1.00 0.00 C ATOM 1875 O ARG A 147 -6.580 0.129 11.780 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.546 -1.228 10.059 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.418 -2.526 10.826 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.988 -2.798 11.250 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.876 -4.086 11.931 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.981 -4.355 12.879 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -1.085 -3.444 13.237 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -1.973 -5.543 13.469 1.00 0.00 N ATOM 0 H ARG A 147 -5.346 1.007 9.145 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.393 -1.718 9.094 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.949 -1.288 9.149 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.134 -0.415 10.657 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.057 -2.490 11.708 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.775 -3.349 10.207 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.338 -2.788 10.375 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.644 -2.003 11.911 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.525 -4.826 11.663 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.079 -2.530 12.785 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.403 -3.658 13.964 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.653 -6.252 13.196 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.286 -5.747 14.195 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.824 -1.612 11.087 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.682 -1.615 12.257 1.00 0.00 C ATOM 1898 C GLN A 148 -8.021 -2.422 13.361 1.00 0.00 C ATOM 1899 O GLN A 148 -7.917 -3.644 13.265 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.044 -2.224 11.908 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.778 -1.498 10.794 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.344 -0.158 11.222 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -10.808 0.512 12.104 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -12.435 0.246 10.591 1.00 0.00 N ATOM 0 H GLN A 148 -8.059 -2.321 10.392 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.834 -0.591 12.597 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.901 -3.265 11.617 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.669 -2.225 12.801 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.096 -1.346 9.958 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.590 -2.129 10.432 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.850 -0.338 9.865 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.861 1.141 10.831 1.00 0.00 H new ATOM 1913 N ALA A 149 -7.570 -1.744 14.399 1.00 0.00 N ATOM 1914 CA ALA A 149 -6.862 -2.406 15.478 1.00 0.00 C ATOM 1915 C ALA A 149 -7.620 -2.277 16.791 1.00 0.00 C ATOM 1916 O ALA A 149 -8.672 -1.637 16.851 1.00 0.00 O ATOM 1917 CB ALA A 149 -5.452 -1.845 15.609 1.00 0.00 C ATOM 0 H ALA A 149 -7.681 -0.737 14.518 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.791 -3.467 15.239 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.933 -2.352 16.423 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.909 -2.004 14.677 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.504 -0.777 15.821 1.00 0.00 H new ATOM 1923 N SER A 150 -7.090 -2.891 17.831 1.00 0.00 N ATOM 1924 CA SER A 150 -7.728 -2.888 19.135 1.00 0.00 C ATOM 1925 C SER A 150 -7.773 -1.480 19.726 1.00 0.00 C ATOM 1926 O SER A 150 -8.849 -0.902 19.914 1.00 0.00 O ATOM 1927 CB SER A 150 -6.958 -3.819 20.071 1.00 0.00 C ATOM 1928 OG SER A 150 -7.589 -3.944 21.337 1.00 0.00 O ATOM 0 H SER A 150 -6.209 -3.404 17.797 1.00 0.00 H new ATOM 0 HA SER A 150 -8.754 -3.237 19.021 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.870 -4.803 19.611 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.945 -3.439 20.207 1.00 0.00 H new ATOM 0 HG SER A 150 -7.067 -4.548 21.905 1.00 0.00 H new ATOM 1934 N ASN A 151 -6.595 -0.929 19.980 1.00 0.00 N ATOM 1935 CA ASN A 151 -6.456 0.309 20.724 1.00 0.00 C ATOM 1936 C ASN A 151 -6.779 1.520 19.866 1.00 0.00 C ATOM 1937 O ASN A 151 -7.069 2.599 20.389 1.00 0.00 O ATOM 1938 CB ASN A 151 -5.029 0.442 21.267 1.00 0.00 C ATOM 1939 CG ASN A 151 -4.606 -0.736 22.124 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -5.421 -1.353 22.811 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -3.321 -1.056 22.091 1.00 0.00 N ATOM 0 H ASN A 151 -5.709 -1.330 19.674 1.00 0.00 H new ATOM 0 HA ASN A 151 -7.167 0.274 21.550 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.337 0.543 20.431 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.954 1.357 21.855 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -2.976 -1.838 22.647 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.677 -0.520 21.509 1.00 0.00 H new ATOM 1948 N GLN A 152 -6.723 1.352 18.551 1.00 0.00 N ATOM 1949 CA GLN A 152 -6.911 2.479 17.643 1.00 0.00 C ATOM 1950 C GLN A 152 -7.148 2.017 16.213 1.00 0.00 C ATOM 1951 O GLN A 152 -7.124 0.824 15.917 1.00 0.00 O ATOM 1952 CB GLN A 152 -5.674 3.377 17.673 1.00 0.00 C ATOM 1953 CG GLN A 152 -4.434 2.689 17.134 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.185 3.530 17.272 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.238 4.760 17.231 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.050 2.871 17.440 1.00 0.00 N ATOM 0 H GLN A 152 -6.551 0.457 18.092 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.791 3.028 17.978 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.869 4.275 17.087 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.489 3.698 18.698 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.290 1.746 17.661 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.588 2.446 16.083 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.052 1.851 17.468 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.173 3.383 17.542 1.00 0.00 H new ATOM 1965 N ASN A 153 -7.374 2.981 15.337 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.447 2.732 13.907 1.00 0.00 C ATOM 1967 C ASN A 153 -6.298 3.429 13.212 1.00 0.00 C ATOM 1968 O ASN A 153 -6.068 4.627 13.404 1.00 0.00 O ATOM 1969 CB ASN A 153 -8.785 3.203 13.325 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.728 3.439 11.823 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -8.396 4.534 11.366 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -9.069 2.424 11.049 1.00 0.00 N ATOM 0 H ASN A 153 -7.512 3.958 15.596 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.375 1.657 13.741 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.552 2.459 13.542 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.087 4.125 13.821 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.063 2.532 10.035 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.338 1.533 11.466 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.577 2.670 12.425 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.444 3.191 11.691 1.00 0.00 C ATOM 1981 C ILE A 154 -4.891 3.652 10.308 1.00 0.00 C ATOM 1982 O ILE A 154 -5.636 2.953 9.628 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.323 2.132 11.549 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.576 1.912 12.870 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.341 2.533 10.464 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.332 1.085 13.877 1.00 0.00 C ATOM 0 H ILE A 154 -5.755 1.677 12.273 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.043 4.036 12.251 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.802 1.193 11.271 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.623 1.426 12.659 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.348 2.882 13.311 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.562 1.776 10.381 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.866 2.620 9.513 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.889 3.492 10.718 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.734 0.977 14.782 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.273 1.579 14.120 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.537 0.100 13.458 1.00 0.00 H new ATOM 1998 N THR A 155 -4.458 4.831 9.908 1.00 0.00 N ATOM 1999 CA THR A 155 -4.736 5.331 8.583 1.00 0.00 C ATOM 2000 C THR A 155 -3.464 5.297 7.749 1.00 0.00 C ATOM 2001 O THR A 155 -2.509 6.019 8.037 1.00 0.00 O ATOM 2002 CB THR A 155 -5.271 6.768 8.626 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.398 6.847 9.512 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.679 7.207 7.235 1.00 0.00 C ATOM 0 H THR A 155 -3.908 5.463 10.490 1.00 0.00 H new ATOM 0 HA THR A 155 -5.499 4.694 8.136 1.00 0.00 H new ATOM 0 HB THR A 155 -4.485 7.428 8.993 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.732 7.768 9.535 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.058 8.228 7.272 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.815 7.165 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.458 6.544 6.858 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.447 4.457 6.727 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.262 4.307 5.903 1.00 0.00 C ATOM 2014 C ARG A 156 -2.575 4.588 4.458 1.00 0.00 C ATOM 2015 O ARG A 156 -3.653 4.285 3.957 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.671 2.906 6.027 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.245 2.809 5.501 1.00 0.00 C ATOM 2018 CD ARG A 156 0.306 1.397 5.604 1.00 0.00 C ATOM 2019 NE ARG A 156 -0.424 0.454 4.758 1.00 0.00 N ATOM 2020 CZ ARG A 156 -1.137 -0.569 5.231 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -1.245 -0.758 6.540 1.00 0.00 N ATOM 2022 NH2 ARG A 156 -1.747 -1.400 4.394 1.00 0.00 N ATOM 0 H ARG A 156 -4.236 3.872 6.450 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.529 5.030 6.261 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.687 2.603 7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.301 2.203 5.482 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.220 3.133 4.460 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.395 3.490 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.358 1.398 5.319 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.257 1.065 6.641 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.386 0.586 3.747 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.782 -0.120 7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.791 -1.541 6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.671 -1.257 3.387 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.292 -2.182 4.758 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.624 5.195 3.801 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.762 5.545 2.416 1.00 0.00 C ATOM 2038 C VAL A 157 -0.465 5.225 1.698 1.00 0.00 C ATOM 2039 O VAL A 157 0.614 5.576 2.176 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.092 7.039 2.274 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.645 7.337 0.912 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -3.083 7.489 3.334 1.00 0.00 C ATOM 0 H VAL A 157 -0.730 5.461 4.214 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.577 4.972 1.974 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.161 7.590 2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.871 8.401 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.910 7.067 0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.557 6.760 0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.296 8.550 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.007 6.919 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.659 7.321 4.324 1.00 0.00 H new ATOM 2052 N SER A 158 -0.555 4.530 0.582 1.00 0.00 N ATOM 2053 CA SER A 158 0.637 4.134 -0.142 1.00 0.00 C ATOM 2054 C SER A 158 0.561 4.567 -1.596 1.00 0.00 C ATOM 2055 O SER A 158 -0.508 4.584 -2.208 1.00 0.00 O ATOM 2056 CB SER A 158 0.833 2.626 -0.050 1.00 0.00 C ATOM 2057 OG SER A 158 0.596 2.168 1.273 1.00 0.00 O ATOM 0 H SER A 158 -1.433 4.230 0.159 1.00 0.00 H new ATOM 0 HA SER A 158 1.493 4.631 0.315 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.156 2.124 -0.741 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.847 2.367 -0.353 1.00 0.00 H new ATOM 0 HG SER A 158 0.725 1.197 1.311 1.00 0.00 H new ATOM 2063 N LEU A 159 1.708 4.927 -2.126 1.00 0.00 N ATOM 2064 CA LEU A 159 1.831 5.328 -3.511 1.00 0.00 C ATOM 2065 C LEU A 159 2.698 4.312 -4.228 1.00 0.00 C ATOM 2066 O LEU A 159 3.924 4.340 -4.126 1.00 0.00 O ATOM 2067 CB LEU A 159 2.435 6.734 -3.601 1.00 0.00 C ATOM 2068 CG LEU A 159 2.286 7.456 -4.947 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.590 7.427 -5.721 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.160 6.854 -5.771 1.00 0.00 C ATOM 0 H LEU A 159 2.586 4.950 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 159 0.850 5.362 -3.985 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.977 7.353 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.497 6.665 -3.366 1.00 0.00 H new ATOM 0 HG LEU A 159 2.033 8.496 -4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.461 7.945 -6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.368 7.923 -5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.879 6.393 -5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.078 7.386 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.371 5.802 -5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.221 6.942 -5.224 1.00 0.00 H new ATOM 2082 N LEU A 160 2.051 3.395 -4.911 1.00 0.00 N ATOM 2083 CA LEU A 160 2.743 2.301 -5.559 1.00 0.00 C ATOM 2084 C LEU A 160 3.021 2.624 -7.013 1.00 0.00 C ATOM 2085 O LEU A 160 2.291 3.384 -7.644 1.00 0.00 O ATOM 2086 CB LEU A 160 1.921 1.015 -5.444 1.00 0.00 C ATOM 2087 CG LEU A 160 2.245 0.133 -4.234 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.260 0.948 -2.955 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.236 -0.993 -4.108 1.00 0.00 C ATOM 0 H LEU A 160 1.038 3.385 -5.033 1.00 0.00 H new ATOM 0 HA LEU A 160 3.699 2.153 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.865 1.281 -5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.069 0.428 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 160 3.237 -0.291 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.492 0.298 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.017 1.729 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.282 1.404 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.483 -1.608 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.237 -0.574 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.261 -1.607 -5.009 1.00 0.00 H new ATOM 2101 N GLY A 161 4.100 2.068 -7.522 1.00 0.00 N ATOM 2102 CA GLY A 161 4.425 2.208 -8.918 1.00 0.00 C ATOM 2103 C GLY A 161 5.064 0.950 -9.444 1.00 0.00 C ATOM 2104 O GLY A 161 5.786 0.274 -8.712 1.00 0.00 O ATOM 0 H GLY A 161 4.766 1.514 -6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.522 2.428 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.102 3.051 -9.056 1.00 0.00 H new ATOM 2108 N ARG A 162 4.794 0.613 -10.694 1.00 0.00 N ATOM 2109 CA ARG A 162 5.384 -0.575 -11.292 1.00 0.00 C ATOM 2110 C ARG A 162 6.860 -0.313 -11.578 1.00 0.00 C ATOM 2111 O ARG A 162 7.672 -1.235 -11.677 1.00 0.00 O ATOM 2112 CB ARG A 162 4.621 -0.971 -12.566 1.00 0.00 C ATOM 2113 CG ARG A 162 4.819 -0.030 -13.747 1.00 0.00 C ATOM 2114 CD ARG A 162 5.973 -0.485 -14.626 1.00 0.00 C ATOM 2115 NE ARG A 162 6.228 0.437 -15.729 1.00 0.00 N ATOM 2116 CZ ARG A 162 6.089 0.111 -17.012 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.616 -1.086 -17.348 1.00 0.00 N ATOM 2118 NH2 ARG A 162 6.411 0.983 -17.957 1.00 0.00 N ATOM 0 H ARG A 162 4.175 1.140 -11.311 1.00 0.00 H new ATOM 0 HA ARG A 162 5.309 -1.412 -10.598 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.931 -1.973 -12.862 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.557 -1.022 -12.334 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.904 0.014 -14.338 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.012 0.979 -13.383 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.873 -0.579 -14.019 1.00 0.00 H new ATOM 0 HD3 ARG A 162 5.753 -1.475 -15.026 1.00 0.00 H new ATOM 0 HE ARG A 162 6.530 1.385 -15.504 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.359 -1.755 -16.622 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.510 -1.335 -18.331 1.00 0.00 H new ATOM 0 HH21 ARG A 162 6.766 1.905 -17.701 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.304 0.732 -18.940 1.00 0.00 H new ATOM 2132 N ASP A 163 7.186 0.964 -11.702 1.00 0.00 N ATOM 2133 CA ASP A 163 8.554 1.416 -11.874 1.00 0.00 C ATOM 2134 C ASP A 163 8.807 2.579 -10.931 1.00 0.00 C ATOM 2135 O ASP A 163 7.887 3.337 -10.622 1.00 0.00 O ATOM 2136 CB ASP A 163 8.815 1.842 -13.327 1.00 0.00 C ATOM 2137 CG ASP A 163 7.933 2.993 -13.780 1.00 0.00 C ATOM 2138 OD1 ASP A 163 8.332 4.164 -13.605 1.00 0.00 O ATOM 2139 OD2 ASP A 163 6.841 2.730 -14.325 1.00 0.00 O ATOM 0 H ASP A 163 6.502 1.720 -11.686 1.00 0.00 H new ATOM 0 HA ASP A 163 9.234 0.596 -11.643 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.861 2.131 -13.432 1.00 0.00 H new ATOM 0 HB3 ASP A 163 8.653 0.988 -13.984 1.00 0.00 H new ATOM 2144 N TRP A 164 10.038 2.722 -10.465 1.00 0.00 N ATOM 2145 CA TRP A 164 10.359 3.777 -9.514 1.00 0.00 C ATOM 2146 C TRP A 164 10.816 5.038 -10.232 1.00 0.00 C ATOM 2147 O TRP A 164 11.536 5.865 -9.673 1.00 0.00 O ATOM 2148 CB TRP A 164 11.406 3.312 -8.490 1.00 0.00 C ATOM 2149 CG TRP A 164 12.694 2.820 -9.079 1.00 0.00 C ATOM 2150 CD1 TRP A 164 13.768 3.576 -9.458 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.055 1.458 -9.325 1.00 0.00 C ATOM 2152 NE1 TRP A 164 14.768 2.765 -9.932 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.355 1.463 -9.860 1.00 0.00 C ATOM 2154 CE3 TRP A 164 12.403 0.235 -9.150 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.016 0.295 -10.217 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 13.062 -0.926 -9.506 1.00 0.00 C ATOM 2157 CH2 TRP A 164 14.359 -0.887 -10.034 1.00 0.00 C ATOM 0 H TRP A 164 10.825 2.128 -10.726 1.00 0.00 H new ATOM 0 HA TRP A 164 9.448 4.014 -8.965 1.00 0.00 H new ATOM 0 HB2 TRP A 164 11.625 4.140 -7.816 1.00 0.00 H new ATOM 0 HB3 TRP A 164 10.972 2.515 -7.886 1.00 0.00 H new ATOM 0 HD1 TRP A 164 13.821 4.653 -9.394 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.673 3.082 -10.281 1.00 0.00 H new ATOM 0 HE3 TRP A 164 11.403 0.198 -8.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.015 0.321 -10.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 12.570 -1.878 -9.375 1.00 0.00 H new ATOM 0 HH2 TRP A 164 14.849 -1.811 -10.302 1.00 0.00 H new ATOM 2168 N LYS A 165 10.372 5.191 -11.470 1.00 0.00 N ATOM 2169 CA LYS A 165 10.684 6.372 -12.255 1.00 0.00 C ATOM 2170 C LYS A 165 9.493 7.320 -12.229 1.00 0.00 C ATOM 2171 O LYS A 165 9.238 8.057 -13.184 1.00 0.00 O ATOM 2172 CB LYS A 165 11.021 5.985 -13.695 1.00 0.00 C ATOM 2173 CG LYS A 165 12.065 4.887 -13.799 1.00 0.00 C ATOM 2174 CD LYS A 165 12.392 4.567 -15.247 1.00 0.00 C ATOM 2175 CE LYS A 165 13.324 3.373 -15.354 1.00 0.00 C ATOM 2176 NZ LYS A 165 12.667 2.111 -14.923 1.00 0.00 N ATOM 0 H LYS A 165 9.791 4.506 -11.954 1.00 0.00 H new ATOM 0 HA LYS A 165 11.554 6.869 -11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.111 5.658 -14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.379 6.867 -14.226 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.972 5.195 -13.279 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.701 3.989 -13.300 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.471 4.362 -15.793 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.854 5.435 -15.717 1.00 0.00 H new ATOM 0 HE2 LYS A 165 13.664 3.270 -16.384 1.00 0.00 H new ATOM 0 HE3 LYS A 165 14.209 3.548 -14.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.240 1.299 -15.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.579 2.102 -13.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.721 2.048 -15.351 1.00 0.00 H new ATOM 2190 N ILE A 166 8.764 7.284 -11.121 1.00 0.00 N ATOM 2191 CA ILE A 166 7.574 8.096 -10.953 1.00 0.00 C ATOM 2192 C ILE A 166 7.924 9.573 -10.826 1.00 0.00 C ATOM 2193 O ILE A 166 8.961 9.948 -10.273 1.00 0.00 O ATOM 2194 CB ILE A 166 6.729 7.616 -9.743 1.00 0.00 C ATOM 2195 CG1 ILE A 166 5.585 6.734 -10.238 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.193 8.777 -8.913 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.634 6.309 -9.148 1.00 0.00 C ATOM 0 H ILE A 166 8.983 6.693 -10.319 1.00 0.00 H new ATOM 0 HA ILE A 166 6.967 7.975 -11.850 1.00 0.00 H new ATOM 0 HB ILE A 166 7.381 7.038 -9.088 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.028 7.273 -11.005 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.002 5.845 -10.712 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.609 8.389 -8.079 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.027 9.365 -8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.560 9.408 -9.537 1.00 0.00 H new ATOM 0 HD11 ILE A 166 3.848 5.685 -9.574 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.177 5.742 -8.392 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.188 7.192 -8.689 1.00 0.00 H new ATOM 2209 N THR A 167 7.046 10.394 -11.363 1.00 0.00 N ATOM 2210 CA THR A 167 7.248 11.826 -11.409 1.00 0.00 C ATOM 2211 C THR A 167 6.474 12.511 -10.288 1.00 0.00 C ATOM 2212 O THR A 167 5.551 11.925 -9.718 1.00 0.00 O ATOM 2213 CB THR A 167 6.805 12.383 -12.779 1.00 0.00 C ATOM 2214 OG1 THR A 167 6.860 13.815 -12.797 1.00 0.00 O ATOM 2215 CG2 THR A 167 5.397 11.921 -13.105 1.00 0.00 C ATOM 0 H THR A 167 6.169 10.085 -11.781 1.00 0.00 H new ATOM 0 HA THR A 167 8.310 12.030 -11.272 1.00 0.00 H new ATOM 0 HB THR A 167 7.493 12.002 -13.533 1.00 0.00 H new ATOM 0 HG1 THR A 167 6.576 14.142 -13.676 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.098 12.321 -14.074 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.370 10.832 -13.138 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.710 12.278 -12.337 1.00 0.00 H new ATOM 2223 N HIS A 168 6.851 13.745 -9.978 1.00 0.00 N ATOM 2224 CA HIS A 168 6.152 14.543 -8.980 1.00 0.00 C ATOM 2225 C HIS A 168 4.690 14.720 -9.378 1.00 0.00 C ATOM 2226 O HIS A 168 3.842 14.952 -8.530 1.00 0.00 O ATOM 2227 CB HIS A 168 6.834 15.903 -8.804 1.00 0.00 C ATOM 2228 CG HIS A 168 6.326 16.718 -7.645 1.00 0.00 C ATOM 2229 ND1 HIS A 168 6.533 18.076 -7.541 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.643 16.360 -6.527 1.00 0.00 C ATOM 2231 CE1 HIS A 168 6.006 18.517 -6.416 1.00 0.00 C ATOM 2232 NE2 HIS A 168 5.462 17.496 -5.782 1.00 0.00 N ATOM 0 H HIS A 168 7.645 14.218 -10.409 1.00 0.00 H new ATOM 0 HA HIS A 168 6.190 14.019 -8.025 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.905 15.743 -8.676 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.705 16.480 -9.720 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.306 15.366 -6.273 1.00 0.00 H new ATOM 0 HE1 HIS A 168 6.018 19.541 -6.072 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.984 17.544 -4.882 1.00 0.00 H new ATOM 2241 N LYS A 169 4.402 14.618 -10.675 1.00 0.00 N ATOM 2242 CA LYS A 169 3.021 14.635 -11.154 1.00 0.00 C ATOM 2243 C LYS A 169 2.237 13.511 -10.484 1.00 0.00 C ATOM 2244 O LYS A 169 1.159 13.718 -9.930 1.00 0.00 O ATOM 2245 CB LYS A 169 2.987 14.433 -12.673 1.00 0.00 C ATOM 2246 CG LYS A 169 1.586 14.402 -13.266 1.00 0.00 C ATOM 2247 CD LYS A 169 1.522 13.507 -14.496 1.00 0.00 C ATOM 2248 CE LYS A 169 1.562 12.030 -14.117 1.00 0.00 C ATOM 2249 NZ LYS A 169 0.287 11.579 -13.498 1.00 0.00 N ATOM 0 H LYS A 169 5.103 14.523 -11.410 1.00 0.00 H new ATOM 0 HA LYS A 169 2.574 15.598 -10.909 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.553 15.235 -13.148 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.493 13.499 -12.916 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.880 14.044 -12.517 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.280 15.413 -13.534 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.608 13.716 -15.052 1.00 0.00 H new ATOM 0 HD3 LYS A 169 2.357 13.736 -15.158 1.00 0.00 H new ATOM 0 HE2 LYS A 169 1.764 11.433 -15.006 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.384 11.856 -13.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 0.277 10.541 -13.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 0.205 11.978 -12.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.514 11.902 -14.077 1.00 0.00 H new ATOM 2263 N THR A 170 2.820 12.326 -10.517 1.00 0.00 N ATOM 2264 CA THR A 170 2.217 11.142 -9.946 1.00 0.00 C ATOM 2265 C THR A 170 2.308 11.178 -8.416 1.00 0.00 C ATOM 2266 O THR A 170 1.387 10.759 -7.713 1.00 0.00 O ATOM 2267 CB THR A 170 2.926 9.897 -10.508 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.018 10.000 -11.936 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.183 8.632 -10.151 1.00 0.00 C ATOM 0 H THR A 170 3.731 12.160 -10.944 1.00 0.00 H new ATOM 0 HA THR A 170 1.161 11.105 -10.214 1.00 0.00 H new ATOM 0 HB THR A 170 3.922 9.849 -10.067 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.471 9.208 -12.293 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.710 7.772 -10.563 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.126 8.537 -9.067 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.176 8.673 -10.565 1.00 0.00 H new ATOM 2277 N ILE A 171 3.422 11.712 -7.920 1.00 0.00 N ATOM 2278 CA ILE A 171 3.635 11.908 -6.487 1.00 0.00 C ATOM 2279 C ILE A 171 2.566 12.826 -5.895 1.00 0.00 C ATOM 2280 O ILE A 171 2.065 12.594 -4.795 1.00 0.00 O ATOM 2281 CB ILE A 171 5.038 12.520 -6.228 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.132 11.492 -6.518 1.00 0.00 C ATOM 2283 CG2 ILE A 171 5.164 13.031 -4.805 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.200 10.380 -5.493 1.00 0.00 C ATOM 0 H ILE A 171 4.202 12.021 -8.500 1.00 0.00 H new ATOM 0 HA ILE A 171 3.569 10.933 -6.004 1.00 0.00 H new ATOM 0 HB ILE A 171 5.160 13.367 -6.903 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.960 11.058 -7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.096 11.999 -6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.158 13.453 -4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.413 13.800 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 171 5.012 12.207 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.998 9.687 -5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.402 10.804 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.249 9.848 -5.470 1.00 0.00 H new ATOM 2296 N ASP A 172 2.217 13.856 -6.654 1.00 0.00 N ATOM 2297 CA ASP A 172 1.280 14.887 -6.216 1.00 0.00 C ATOM 2298 C ASP A 172 -0.068 14.292 -5.820 1.00 0.00 C ATOM 2299 O ASP A 172 -0.680 14.716 -4.835 1.00 0.00 O ATOM 2300 CB ASP A 172 1.085 15.907 -7.340 1.00 0.00 C ATOM 2301 CG ASP A 172 0.089 16.991 -6.993 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.509 18.028 -6.439 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.112 16.821 -7.294 1.00 0.00 O ATOM 0 H ASP A 172 2.577 14.002 -7.597 1.00 0.00 H new ATOM 0 HA ASP A 172 1.699 15.375 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 172 2.045 16.366 -7.576 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.750 15.389 -8.239 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.519 13.305 -6.585 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.787 12.642 -6.307 1.00 0.00 C ATOM 2310 C ARG A 173 -1.743 11.918 -4.967 1.00 0.00 C ATOM 2311 O ARG A 173 -2.752 11.829 -4.267 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.150 11.663 -7.426 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.687 12.344 -8.672 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.131 11.334 -9.719 1.00 0.00 C ATOM 2315 NE ARG A 173 -3.811 11.980 -10.841 1.00 0.00 N ATOM 2316 CZ ARG A 173 -4.356 11.326 -11.867 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.264 10.002 -11.947 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -4.990 11.996 -12.819 1.00 0.00 N ATOM 0 H ARG A 173 -0.026 12.946 -7.402 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.558 13.411 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.267 11.082 -7.691 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.896 10.959 -7.055 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.528 12.983 -8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.917 12.991 -9.094 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.263 10.786 -10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.798 10.604 -9.260 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.872 12.998 -10.838 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.774 9.480 -11.220 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.683 9.508 -12.735 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -5.061 13.012 -12.767 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.407 11.495 -13.604 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.572 11.412 -4.607 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.402 10.764 -3.319 1.00 0.00 C ATOM 2334 C PHE A 174 -0.400 11.801 -2.201 1.00 0.00 C ATOM 2335 O PHE A 174 -0.988 11.584 -1.141 1.00 0.00 O ATOM 2336 CB PHE A 174 0.888 9.947 -3.288 1.00 0.00 C ATOM 2337 CG PHE A 174 1.209 9.383 -1.934 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.379 8.444 -1.347 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.338 9.796 -1.248 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.669 7.928 -0.102 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.632 9.283 0.000 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.796 8.346 0.573 1.00 0.00 C ATOM 0 H PHE A 174 0.268 11.438 -5.186 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.240 10.084 -3.165 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.807 9.129 -4.004 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.715 10.577 -3.616 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.506 8.112 -1.870 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.996 10.527 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 174 0.013 7.196 0.345 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.515 9.614 0.527 1.00 0.00 H new ATOM 0 HZ PHE A 174 2.024 7.941 1.548 1.00 0.00 H new ATOM 2352 N ILE A 175 0.250 12.933 -2.455 1.00 0.00 N ATOM 2353 CA ILE A 175 0.293 14.026 -1.497 1.00 0.00 C ATOM 2354 C ILE A 175 -1.122 14.452 -1.143 1.00 0.00 C ATOM 2355 O ILE A 175 -1.458 14.641 0.027 1.00 0.00 O ATOM 2356 CB ILE A 175 1.060 15.247 -2.051 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.451 14.846 -2.554 1.00 0.00 C ATOM 2358 CG2 ILE A 175 1.170 16.322 -0.988 1.00 0.00 C ATOM 2359 CD1 ILE A 175 3.303 14.152 -1.515 1.00 0.00 C ATOM 0 H ILE A 175 0.756 13.115 -3.322 1.00 0.00 H new ATOM 0 HA ILE A 175 0.817 13.666 -0.612 1.00 0.00 H new ATOM 0 HB ILE A 175 0.500 15.644 -2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 175 2.339 14.188 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.973 15.738 -2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.713 17.177 -1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 175 0.172 16.636 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.705 15.927 -0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 175 4.271 13.900 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.448 14.815 -0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.805 13.240 -1.186 1.00 0.00 H new ATOM 2371 N ALA A 176 -1.949 14.566 -2.173 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.344 14.935 -2.013 1.00 0.00 C ATOM 2373 C ALA A 176 -4.059 13.969 -1.079 1.00 0.00 C ATOM 2374 O ALA A 176 -4.797 14.390 -0.186 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.024 14.961 -3.369 1.00 0.00 C ATOM 0 H ALA A 176 -1.670 14.405 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.393 15.929 -1.568 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.071 15.238 -3.246 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.529 15.690 -4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -3.962 13.974 -3.826 1.00 0.00 H new ATOM 2381 N LEU A 177 -3.824 12.674 -1.272 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.425 11.662 -0.425 1.00 0.00 C ATOM 2383 C LEU A 177 -4.034 11.862 1.028 1.00 0.00 C ATOM 2384 O LEU A 177 -4.882 11.824 1.912 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.009 10.262 -0.865 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.546 9.805 -2.216 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.334 8.313 -2.374 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.016 10.151 -2.360 1.00 0.00 C ATOM 0 H LEU A 177 -3.221 12.306 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.506 11.763 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.920 10.219 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.335 9.551 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.001 10.327 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.720 7.991 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.269 8.089 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.861 7.784 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.375 9.815 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.585 9.657 -1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.145 11.230 -2.279 1.00 0.00 H new ATOM 2400 N THR A 178 -2.754 12.097 1.273 1.00 0.00 N ATOM 2401 CA THR A 178 -2.262 12.209 2.636 1.00 0.00 C ATOM 2402 C THR A 178 -2.930 13.380 3.345 1.00 0.00 C ATOM 2403 O THR A 178 -3.218 13.316 4.539 1.00 0.00 O ATOM 2404 CB THR A 178 -0.727 12.356 2.696 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.313 13.641 2.219 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.057 11.278 1.877 1.00 0.00 C ATOM 0 H THR A 178 -2.042 12.213 0.551 1.00 0.00 H new ATOM 0 HA THR A 178 -2.519 11.281 3.147 1.00 0.00 H new ATOM 0 HB THR A 178 -0.428 12.255 3.739 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.659 13.780 1.313 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.025 11.399 1.932 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.333 10.299 2.269 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.379 11.357 0.839 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.206 14.435 2.589 1.00 0.00 N ATOM 2415 CA LYS A 179 -3.863 15.609 3.128 1.00 0.00 C ATOM 2416 C LYS A 179 -5.280 15.260 3.576 1.00 0.00 C ATOM 2417 O LYS A 179 -5.670 15.530 4.712 1.00 0.00 O ATOM 2418 CB LYS A 179 -3.903 16.725 2.078 1.00 0.00 C ATOM 2419 CG LYS A 179 -2.531 17.155 1.577 1.00 0.00 C ATOM 2420 CD LYS A 179 -1.563 17.393 2.723 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.224 17.922 2.233 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.358 19.238 1.554 1.00 0.00 N ATOM 0 H LYS A 179 -2.982 14.497 1.596 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.297 15.960 3.991 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.499 16.390 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.411 17.591 2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.129 16.388 0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.628 18.067 0.988 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -1.999 18.104 3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.408 16.461 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 179 0.459 18.018 3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 179 0.220 17.203 1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.577 19.687 1.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.753 19.099 0.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -0.992 19.850 2.106 1.00 0.00 H new ATOM 2436 N THR A 180 -6.031 14.627 2.687 1.00 0.00 N ATOM 2437 CA THR A 180 -7.416 14.271 2.962 1.00 0.00 C ATOM 2438 C THR A 180 -7.516 13.173 4.019 1.00 0.00 C ATOM 2439 O THR A 180 -8.511 13.068 4.732 1.00 0.00 O ATOM 2440 CB THR A 180 -8.118 13.817 1.671 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.396 12.738 1.059 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.213 14.971 0.691 1.00 0.00 C ATOM 0 H THR A 180 -5.702 14.348 1.763 1.00 0.00 H new ATOM 0 HA THR A 180 -7.912 15.160 3.351 1.00 0.00 H new ATOM 0 HB THR A 180 -9.120 13.477 1.931 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.602 12.531 1.594 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.712 14.636 -0.218 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.784 15.784 1.140 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.211 15.324 0.446 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.463 12.376 4.132 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.433 11.257 5.070 1.00 0.00 C ATOM 2452 C GLN A 181 -5.945 11.693 6.446 1.00 0.00 C ATOM 2453 O GLN A 181 -5.613 10.857 7.290 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.549 10.132 4.522 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.304 9.103 3.690 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.299 9.723 2.728 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.447 9.973 3.079 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -6.873 9.953 1.499 1.00 0.00 N ATOM 0 H GLN A 181 -5.611 12.483 3.582 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.452 10.887 5.183 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.759 10.569 3.912 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.064 9.625 5.356 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.588 8.506 3.126 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.831 8.422 4.358 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.911 9.732 1.243 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.506 10.351 0.806 1.00 0.00 H new ATOM 2467 N ASN A 182 -5.909 13.007 6.662 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.523 13.588 7.947 1.00 0.00 C ATOM 2469 C ASN A 182 -4.099 13.209 8.327 1.00 0.00 C ATOM 2470 O ASN A 182 -3.785 13.015 9.501 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.491 13.171 9.057 1.00 0.00 C ATOM 2472 CG ASN A 182 -7.862 13.783 8.895 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -8.114 14.901 9.346 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -8.766 13.047 8.274 1.00 0.00 N ATOM 0 H ASN A 182 -6.147 13.699 5.951 1.00 0.00 H new ATOM 0 HA ASN A 182 -5.569 14.671 7.834 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -6.581 12.085 9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.078 13.464 10.022 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.715 13.400 8.153 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.515 12.126 7.916 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.242 13.102 7.329 1.00 0.00 N ATOM 2482 CA LEU A 183 -1.832 12.852 7.562 1.00 0.00 C ATOM 2483 C LEU A 183 -1.083 14.169 7.474 1.00 0.00 C ATOM 2484 O LEU A 183 -1.687 15.220 7.247 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.284 11.875 6.528 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.031 10.549 6.411 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.683 9.891 5.095 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -1.686 9.616 7.563 1.00 0.00 C ATOM 0 H LEU A 183 -3.499 13.185 6.345 1.00 0.00 H new ATOM 0 HA LEU A 183 -1.701 12.412 8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.292 12.363 5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.242 11.664 6.770 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.101 10.752 6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.216 8.944 5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.973 10.546 4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.609 9.709 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.234 8.681 7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -0.615 9.412 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.961 10.086 8.507 1.00 0.00 H new ATOM 2500 N THR A 184 0.224 14.123 7.653 1.00 0.00 N ATOM 2501 CA THR A 184 1.027 15.331 7.631 1.00 0.00 C ATOM 2502 C THR A 184 2.300 15.096 6.828 1.00 0.00 C ATOM 2503 O THR A 184 2.599 13.958 6.462 1.00 0.00 O ATOM 2504 CB THR A 184 1.400 15.780 9.063 1.00 0.00 C ATOM 2505 OG1 THR A 184 2.456 14.960 9.574 1.00 0.00 O ATOM 2506 CG2 THR A 184 0.202 15.683 9.997 1.00 0.00 C ATOM 0 H THR A 184 0.751 13.265 7.815 1.00 0.00 H new ATOM 0 HA THR A 184 0.436 16.118 7.163 1.00 0.00 H new ATOM 0 HB THR A 184 1.726 16.819 9.013 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.089 14.100 9.868 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.493 16.005 10.997 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.599 16.324 9.629 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.147 14.651 10.035 1.00 0.00 H new ATOM 2514 N LYS A 185 3.052 16.158 6.563 1.00 0.00 N ATOM 2515 CA LYS A 185 4.334 16.029 5.878 1.00 0.00 C ATOM 2516 C LYS A 185 5.346 15.312 6.770 1.00 0.00 C ATOM 2517 O LYS A 185 6.386 14.844 6.308 1.00 0.00 O ATOM 2518 CB LYS A 185 4.861 17.403 5.457 1.00 0.00 C ATOM 2519 CG LYS A 185 5.058 18.372 6.610 1.00 0.00 C ATOM 2520 CD LYS A 185 5.466 19.744 6.106 1.00 0.00 C ATOM 2521 CE LYS A 185 5.687 20.717 7.251 1.00 0.00 C ATOM 2522 NZ LYS A 185 6.003 22.083 6.759 1.00 0.00 N ATOM 0 H LYS A 185 2.798 17.114 6.811 1.00 0.00 H new ATOM 0 HA LYS A 185 4.186 15.432 4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.812 17.273 4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.166 17.843 4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.135 18.452 7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.822 17.987 7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.380 19.659 5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.694 20.132 5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.794 20.753 7.875 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.502 20.359 7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.147 22.719 7.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.869 22.053 6.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.214 22.434 6.179 1.00 0.00 H new ATOM 2536 N ASN A 186 5.020 15.231 8.054 1.00 0.00 N ATOM 2537 CA ASN A 186 5.805 14.470 9.018 1.00 0.00 C ATOM 2538 C ASN A 186 5.578 12.975 8.809 1.00 0.00 C ATOM 2539 O ASN A 186 6.432 12.148 9.126 1.00 0.00 O ATOM 2540 CB ASN A 186 5.403 14.886 10.443 1.00 0.00 C ATOM 2541 CG ASN A 186 5.789 13.877 11.511 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.875 13.946 12.087 1.00 0.00 O ATOM 2543 ND2 ASN A 186 4.892 12.943 11.798 1.00 0.00 N ATOM 0 H ASN A 186 4.204 15.691 8.457 1.00 0.00 H new ATOM 0 HA ASN A 186 6.865 14.679 8.875 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.869 15.843 10.676 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.324 15.040 10.475 1.00 0.00 H new ATOM 0 HD21 ASN A 186 5.091 12.249 12.518 1.00 0.00 H new ATOM 0 HD22 ASN A 186 4.003 12.919 11.298 1.00 0.00 H new ATOM 2550 N ASN A 187 4.433 12.649 8.225 1.00 0.00 N ATOM 2551 CA ASN A 187 4.011 11.263 8.056 1.00 0.00 C ATOM 2552 C ASN A 187 4.446 10.725 6.700 1.00 0.00 C ATOM 2553 O ASN A 187 4.088 9.610 6.325 1.00 0.00 O ATOM 2554 CB ASN A 187 2.481 11.152 8.170 1.00 0.00 C ATOM 2555 CG ASN A 187 1.931 11.591 9.521 1.00 0.00 C ATOM 2556 OD1 ASN A 187 2.519 12.415 10.218 1.00 0.00 O ATOM 2557 ND2 ASN A 187 0.782 11.055 9.892 1.00 0.00 N ATOM 0 H ASN A 187 3.773 13.333 7.856 1.00 0.00 H new ATOM 0 HA ASN A 187 4.482 10.674 8.843 1.00 0.00 H new ATOM 0 HB2 ASN A 187 2.023 11.757 7.388 1.00 0.00 H new ATOM 0 HB3 ASN A 187 2.187 10.119 7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 187 0.358 11.323 10.780 1.00 0.00 H new ATOM 0 HD22 ASN A 187 0.319 10.374 9.290 1.00 0.00 H new ATOM 2564 N LEU A 188 5.216 11.519 5.967 1.00 0.00 N ATOM 2565 CA LEU A 188 5.593 11.170 4.602 1.00 0.00 C ATOM 2566 C LEU A 188 6.907 10.397 4.551 1.00 0.00 C ATOM 2567 O LEU A 188 7.854 10.691 5.289 1.00 0.00 O ATOM 2568 CB LEU A 188 5.697 12.431 3.739 1.00 0.00 C ATOM 2569 CG LEU A 188 4.385 13.190 3.530 1.00 0.00 C ATOM 2570 CD1 LEU A 188 4.610 14.420 2.664 1.00 0.00 C ATOM 2571 CD2 LEU A 188 3.339 12.282 2.901 1.00 0.00 C ATOM 0 H LEU A 188 5.592 12.409 6.294 1.00 0.00 H new ATOM 0 HA LEU A 188 4.811 10.522 4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.419 13.106 4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.096 12.152 2.764 1.00 0.00 H new ATOM 0 HG LEU A 188 4.019 13.517 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.665 14.946 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.327 15.082 3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 188 5.000 14.115 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.412 12.838 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.699 11.926 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 188 3.155 11.431 3.556 1.00 0.00 H new ATOM 2583 N LEU A 189 6.942 9.405 3.674 1.00 0.00 N ATOM 2584 CA LEU A 189 8.133 8.606 3.428 1.00 0.00 C ATOM 2585 C LEU A 189 8.289 8.386 1.928 1.00 0.00 C ATOM 2586 O LEU A 189 7.397 7.837 1.278 1.00 0.00 O ATOM 2587 CB LEU A 189 8.031 7.265 4.181 1.00 0.00 C ATOM 2588 CG LEU A 189 9.262 6.338 4.138 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.338 5.571 2.825 1.00 0.00 C ATOM 2590 CD2 LEU A 189 10.543 7.126 4.363 1.00 0.00 C ATOM 0 H LEU A 189 6.139 9.130 3.109 1.00 0.00 H new ATOM 0 HA LEU A 189 9.015 9.130 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.806 7.480 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.180 6.715 3.779 1.00 0.00 H new ATOM 0 HG LEU A 189 9.152 5.614 4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.218 4.928 2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.443 4.960 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.408 6.275 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 189 11.397 6.450 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.647 7.882 3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 189 10.505 7.612 5.338 1.00 0.00 H new ATOM 2602 N PHE A 190 9.409 8.842 1.387 1.00 0.00 N ATOM 2603 CA PHE A 190 9.697 8.695 -0.030 1.00 0.00 C ATOM 2604 C PHE A 190 11.109 8.156 -0.227 1.00 0.00 C ATOM 2605 O PHE A 190 12.066 8.682 0.351 1.00 0.00 O ATOM 2606 CB PHE A 190 9.558 10.040 -0.748 1.00 0.00 C ATOM 2607 CG PHE A 190 8.198 10.657 -0.614 1.00 0.00 C ATOM 2608 CD1 PHE A 190 7.084 10.025 -1.136 1.00 0.00 C ATOM 2609 CD2 PHE A 190 8.034 11.872 0.030 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.831 10.590 -1.021 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.781 12.443 0.151 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.678 11.801 -0.375 1.00 0.00 C ATOM 0 H PHE A 190 10.139 9.321 1.915 1.00 0.00 H new ATOM 0 HA PHE A 190 8.980 7.991 -0.453 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.302 10.732 -0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.782 9.902 -1.806 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.197 9.077 -1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.894 12.379 0.442 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.971 10.086 -1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.665 13.390 0.656 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.698 12.245 -0.282 1.00 0.00 H new ATOM 2622 N PRO A 191 11.254 7.095 -1.034 1.00 0.00 N ATOM 2623 CA PRO A 191 12.558 6.512 -1.354 1.00 0.00 C ATOM 2624 C PRO A 191 13.482 7.518 -2.025 1.00 0.00 C ATOM 2625 O PRO A 191 13.130 8.123 -3.039 1.00 0.00 O ATOM 2626 CB PRO A 191 12.228 5.370 -2.321 1.00 0.00 C ATOM 2627 CG PRO A 191 10.849 5.657 -2.811 1.00 0.00 C ATOM 2628 CD PRO A 191 10.157 6.373 -1.690 1.00 0.00 C ATOM 0 HA PRO A 191 13.082 6.182 -0.457 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.939 5.335 -3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.274 4.404 -1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.874 6.272 -3.711 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.326 4.736 -3.068 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.389 7.053 -2.058 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.667 5.678 -1.009 1.00 0.00 H new ATOM 2636 N ASP A 192 14.662 7.694 -1.455 1.00 0.00 N ATOM 2637 CA ASP A 192 15.638 8.635 -1.993 1.00 0.00 C ATOM 2638 C ASP A 192 16.393 8.005 -3.150 1.00 0.00 C ATOM 2639 O ASP A 192 17.126 8.681 -3.872 1.00 0.00 O ATOM 2640 CB ASP A 192 16.639 9.053 -0.913 1.00 0.00 C ATOM 2641 CG ASP A 192 15.970 9.464 0.380 1.00 0.00 C ATOM 2642 OD1 ASP A 192 15.626 10.654 0.529 1.00 0.00 O ATOM 2643 OD2 ASP A 192 15.783 8.592 1.254 1.00 0.00 O ATOM 0 H ASP A 192 14.970 7.198 -0.619 1.00 0.00 H new ATOM 0 HA ASP A 192 15.099 9.515 -2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 192 17.321 8.226 -0.717 1.00 0.00 H new ATOM 0 HB3 ASP A 192 17.242 9.882 -1.284 1.00 0.00 H new