USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1058 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 66 HIS :FLIP no HD1:sc=-0.00045 F(o=-0.65,f=-0.081) USER MOD Set 1.2: B 112 GLN :FLIP amide:sc= -0.0803 X(o=-0.52,f=-0.081) USER MOD Set 2.1: B 108 ASN : amide:sc= 1.75 K(o=2.3,f=-3.8!) USER MOD Set 2.2: B 109 GLN : amide:sc= 0.57 K(o=2.3,f=1.1) USER MOD Set 3.1: A 73 TYR OH : rot 30:sc= 0.972 USER MOD Set 3.2: A 77 LYS NZ :NH3+ 143:sc= 1.53 (180deg=0.0123) USER MOD Set 4.1: A 29 THR OG1 : rot 47:sc= 1.16 USER MOD Set 4.2: B 132 SER OG : rot -94:sc= 1.22 USER MOD Set 5.1: A 20 HIS : no HD1:sc=-0.00491 X(o=-0.01,f=0) USER MOD Set 5.2: A 24 GLN : amide:sc=-0.00529 X(o=-0.01,f=-0.0068) USER MOD Set 6.1: A 17 HIS : no HE2:sc= -2.57 K(o=-1.7,f=-3.6!) USER MOD Set 6.2: B 119 SER OG : rot 93:sc= 0.83 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 162:sc= -1.82! (180deg=-2.41!) USER MOD Single : A 7 HIS :FLIP no HE2:sc= 0.446 F(o=-1.4!,f=0.45) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN :FLIP amide:sc= -0.0142 F(o=-1.8,f=-0.014) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -163:sc= 1.08 (180deg=0.345) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -132:sc= -2.19! (180deg=-5.34!) USER MOD Single : A 42 ASN : amide:sc= -1.03 X(o=-1,f=-0.55) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 153:sc= 1 (180deg=0.506) USER MOD Single : A 54 MET CE :methyl 162:sc= -1.42 (180deg=-2.35!) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 90:sc= 0.954 USER MOD Single : A 59 ASN : amide:sc= 0.0456 X(o=0.046,f=-0.024) USER MOD Single : A 60 SER OG : rot 180:sc= 0.338 USER MOD Single : A 64 TYR OH : rot 41:sc= 0.964 USER MOD Single : A 65 TYR OH : rot 69:sc= -2.18! USER MOD Single : A 71 LYS NZ :NH3+ 145:sc= 0 (180deg=-0.134) USER MOD Single : A 74 LYS NZ :NH3+ -139:sc= -1.01 (180deg=-3.24!) USER MOD Single : A 76 GLN : amide:sc= -1.3! C(o=-1.3!,f=-1.2!) USER MOD Single : A 82 LYS NZ :NH3+ -162:sc= 2 (180deg=0.743) USER MOD Single : A 85 SER OG : rot 45:sc= 0.285 USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 103 MET CE :methyl 161:sc= -0.114 (180deg=-0.787) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 106 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 116 THR OG1 : rot 180:sc= -0.281 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot -1:sc= 0.597 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 139 CYS SG : rot 26:sc= 0.839 USER MOD Single : B 141 MET CE :methyl 169:sc= -0.29 (180deg=-0.508) USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl 165:sc= -0.0622 (180deg=-0.395) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.267 -6.455 -9.603 1.00 0.00 N ATOM 2 CA GLY A 1 23.174 -6.352 -10.554 1.00 0.00 C ATOM 3 C GLY A 1 22.739 -4.940 -10.688 1.00 0.00 C ATOM 4 O GLY A 1 23.448 -4.125 -11.277 1.00 0.00 O ATOM 0 H1 GLY A 1 24.562 -7.449 -9.519 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.070 -5.883 -9.934 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.953 -6.107 -8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.490 -6.736 -11.524 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.337 -6.968 -10.225 1.00 0.00 H new ATOM 10 N VAL A 2 21.600 -4.617 -10.120 1.00 0.00 N ATOM 11 CA VAL A 2 21.100 -3.271 -10.192 1.00 0.00 C ATOM 12 C VAL A 2 21.961 -2.343 -9.342 1.00 0.00 C ATOM 13 O VAL A 2 22.172 -2.569 -8.137 1.00 0.00 O ATOM 14 CB VAL A 2 19.586 -3.150 -9.820 1.00 0.00 C ATOM 15 CG1 VAL A 2 18.737 -3.949 -10.798 1.00 0.00 C ATOM 16 CG2 VAL A 2 19.308 -3.600 -8.385 1.00 0.00 C ATOM 0 H VAL A 2 21.007 -5.268 -9.606 1.00 0.00 H new ATOM 0 HA VAL A 2 21.169 -2.962 -11.235 1.00 0.00 H new ATOM 0 HB VAL A 2 19.317 -2.096 -9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 2 17.685 -3.856 -10.527 1.00 0.00 H new ATOM 0 HG12 VAL A 2 18.887 -3.566 -11.807 1.00 0.00 H new ATOM 0 HG13 VAL A 2 19.030 -4.998 -10.761 1.00 0.00 H new ATOM 0 HG21 VAL A 2 18.244 -3.498 -8.171 1.00 0.00 H new ATOM 0 HG22 VAL A 2 19.604 -4.642 -8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 2 19.878 -2.980 -7.693 1.00 0.00 H new ATOM 26 N ARG A 3 22.512 -1.347 -9.978 1.00 0.00 N ATOM 27 CA ARG A 3 23.374 -0.397 -9.309 1.00 0.00 C ATOM 28 C ARG A 3 22.601 0.635 -8.495 1.00 0.00 C ATOM 29 O ARG A 3 22.480 1.818 -8.850 1.00 0.00 O ATOM 30 CB ARG A 3 24.487 0.214 -10.216 1.00 0.00 C ATOM 31 CG ARG A 3 24.061 1.058 -11.445 1.00 0.00 C ATOM 32 CD ARG A 3 23.273 0.278 -12.507 1.00 0.00 C ATOM 33 NE ARG A 3 23.943 -0.944 -12.955 1.00 0.00 N ATOM 34 CZ ARG A 3 23.381 -1.861 -13.759 1.00 0.00 C ATOM 35 NH1 ARG A 3 22.186 -1.637 -14.298 1.00 0.00 N ATOM 36 NH2 ARG A 3 24.029 -2.974 -14.055 1.00 0.00 N ATOM 0 H ARG A 3 22.380 -1.166 -10.973 1.00 0.00 H new ATOM 0 HA ARG A 3 23.931 -0.986 -8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 3 25.120 0.840 -9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 3 25.108 -0.606 -10.577 1.00 0.00 H new ATOM 0 HG2 ARG A 3 23.454 1.896 -11.102 1.00 0.00 H new ATOM 0 HG3 ARG A 3 24.953 1.479 -11.908 1.00 0.00 H new ATOM 0 HD2 ARG A 3 22.294 0.018 -12.103 1.00 0.00 H new ATOM 0 HD3 ARG A 3 23.101 0.925 -13.368 1.00 0.00 H new ATOM 0 HE ARG A 3 24.898 -1.109 -12.636 1.00 0.00 H new ATOM 0 HH11 ARG A 3 21.693 -0.766 -14.101 1.00 0.00 H new ATOM 0 HH12 ARG A 3 21.763 -2.336 -14.908 1.00 0.00 H new ATOM 0 HH21 ARG A 3 24.960 -3.139 -13.672 1.00 0.00 H new ATOM 0 HH22 ARG A 3 23.598 -3.668 -14.666 1.00 0.00 H new ATOM 50 N LYS A 4 22.001 0.121 -7.457 1.00 0.00 N ATOM 51 CA LYS A 4 21.264 0.849 -6.475 1.00 0.00 C ATOM 52 C LYS A 4 21.584 0.179 -5.159 1.00 0.00 C ATOM 53 O LYS A 4 20.912 -0.775 -4.775 1.00 0.00 O ATOM 54 CB LYS A 4 19.741 0.756 -6.721 1.00 0.00 C ATOM 55 CG LYS A 4 19.262 1.207 -8.081 1.00 0.00 C ATOM 56 CD LYS A 4 17.737 1.068 -8.239 1.00 0.00 C ATOM 57 CE LYS A 4 17.275 -0.386 -8.168 1.00 0.00 C ATOM 58 NZ LYS A 4 15.842 -0.536 -8.408 1.00 0.00 N ATOM 0 H LYS A 4 22.018 -0.881 -7.267 1.00 0.00 H new ATOM 0 HA LYS A 4 21.532 1.905 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 4 19.431 -0.279 -6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 4 19.233 1.352 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 4 19.548 2.247 -8.238 1.00 0.00 H new ATOM 0 HG3 LYS A 4 19.760 0.620 -8.852 1.00 0.00 H new ATOM 0 HD2 LYS A 4 17.240 1.643 -7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 4 17.433 1.497 -9.194 1.00 0.00 H new ATOM 0 HE2 LYS A 4 17.825 -0.974 -8.903 1.00 0.00 H new ATOM 0 HE3 LYS A 4 17.519 -0.793 -7.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 15.632 -1.525 -8.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.317 -0.271 -7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 15.555 0.081 -9.194 1.00 0.00 H new ATOM 72 N GLY A 5 22.623 0.646 -4.495 1.00 0.00 N ATOM 73 CA GLY A 5 23.134 0.001 -3.287 1.00 0.00 C ATOM 74 C GLY A 5 22.143 -0.061 -2.144 1.00 0.00 C ATOM 75 O GLY A 5 22.336 -0.813 -1.181 1.00 0.00 O ATOM 0 H GLY A 5 23.140 1.481 -4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 5 23.447 -1.013 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 5 24.023 0.536 -2.953 1.00 0.00 H new ATOM 79 N TRP A 6 21.084 0.703 -2.242 1.00 0.00 N ATOM 80 CA TRP A 6 20.058 0.714 -1.229 1.00 0.00 C ATOM 81 C TRP A 6 19.344 -0.630 -1.100 1.00 0.00 C ATOM 82 O TRP A 6 18.720 -0.892 -0.071 1.00 0.00 O ATOM 83 CB TRP A 6 19.042 1.811 -1.482 1.00 0.00 C ATOM 84 CG TRP A 6 18.237 1.670 -2.738 1.00 0.00 C ATOM 85 CD1 TRP A 6 18.517 2.211 -3.933 1.00 0.00 C ATOM 86 CD2 TRP A 6 17.000 0.962 -2.907 1.00 0.00 C ATOM 87 NE1 TRP A 6 17.522 1.930 -4.825 1.00 0.00 N ATOM 88 CE2 TRP A 6 16.595 1.155 -4.224 1.00 0.00 C ATOM 89 CE3 TRP A 6 16.204 0.195 -2.070 1.00 0.00 C ATOM 90 CZ2 TRP A 6 15.435 0.621 -4.724 1.00 0.00 C ATOM 91 CZ3 TRP A 6 15.044 -0.339 -2.571 1.00 0.00 C ATOM 92 CH2 TRP A 6 14.672 -0.123 -3.884 1.00 0.00 C ATOM 0 H TRP A 6 20.909 1.334 -3.024 1.00 0.00 H new ATOM 0 HA TRP A 6 20.569 0.911 -0.287 1.00 0.00 H new ATOM 0 HB2 TRP A 6 18.357 1.850 -0.635 1.00 0.00 H new ATOM 0 HB3 TRP A 6 19.565 2.767 -1.512 1.00 0.00 H new ATOM 0 HD1 TRP A 6 19.403 2.787 -4.158 1.00 0.00 H new ATOM 0 HE1 TRP A 6 17.485 2.254 -5.791 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.492 0.021 -1.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 15.139 0.787 -5.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 14.413 -0.937 -1.930 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.753 -0.556 -4.250 1.00 0.00 H new ATOM 103 N HIS A 7 19.426 -1.483 -2.139 1.00 0.00 N ATOM 104 CA HIS A 7 18.748 -2.794 -2.103 1.00 0.00 C ATOM 105 C HIS A 7 19.291 -3.677 -0.961 1.00 0.00 C ATOM 106 O HIS A 7 18.624 -4.592 -0.492 1.00 0.00 O ATOM 107 CB HIS A 7 18.808 -3.538 -3.473 1.00 0.00 C ATOM 108 CG HIS A 7 20.131 -4.188 -3.843 1.00 0.00 C ATOM 109 ND1 HIS A 7 21.318 -3.646 -4.211 1.00 0.00 N flip ATOM 110 CD2 HIS A 7 20.307 -5.550 -3.918 1.00 0.00 C flip ATOM 111 CE1 HIS A 7 22.215 -4.667 -4.511 1.00 0.00 C flip ATOM 112 NE2 HIS A 7 21.548 -5.793 -4.317 1.00 0.00 N flip ATOM 0 H HIS A 7 19.944 -1.294 -2.997 1.00 0.00 H new ATOM 0 HA HIS A 7 17.695 -2.594 -1.902 1.00 0.00 H new ATOM 0 HB2 HIS A 7 18.038 -4.310 -3.474 1.00 0.00 H new ATOM 0 HB3 HIS A 7 18.548 -2.827 -4.257 1.00 0.00 H new ATOM 0 HD1 HIS A 7 21.521 -2.648 -4.260 1.00 0.00 H new ATOM 0 HD2 HIS A 7 19.560 -6.296 -3.690 1.00 0.00 H new ATOM 0 HE1 HIS A 7 23.240 -4.562 -4.834 1.00 0.00 H new ATOM 120 N GLU A 8 20.485 -3.352 -0.503 1.00 0.00 N ATOM 121 CA GLU A 8 21.149 -4.070 0.580 1.00 0.00 C ATOM 122 C GLU A 8 20.645 -3.576 1.941 1.00 0.00 C ATOM 123 O GLU A 8 20.913 -4.185 2.978 1.00 0.00 O ATOM 124 CB GLU A 8 22.649 -3.817 0.480 1.00 0.00 C ATOM 125 CG GLU A 8 23.264 -4.260 -0.831 1.00 0.00 C ATOM 126 CD GLU A 8 23.357 -5.756 -0.962 1.00 0.00 C ATOM 127 OE1 GLU A 8 22.323 -6.432 -1.089 1.00 0.00 O ATOM 128 OE2 GLU A 8 24.474 -6.288 -0.914 1.00 0.00 O ATOM 0 H GLU A 8 21.031 -2.574 -0.873 1.00 0.00 H new ATOM 0 HA GLU A 8 20.932 -5.135 0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 8 22.837 -2.752 0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 8 23.150 -4.336 1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 8 22.671 -3.865 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 8 24.262 -3.830 -0.921 1.00 0.00 H new ATOM 135 N HIS A 9 19.905 -2.482 1.918 1.00 0.00 N ATOM 136 CA HIS A 9 19.434 -1.816 3.136 1.00 0.00 C ATOM 137 C HIS A 9 17.938 -1.997 3.338 1.00 0.00 C ATOM 138 O HIS A 9 17.334 -1.373 4.224 1.00 0.00 O ATOM 139 CB HIS A 9 19.745 -0.309 3.074 1.00 0.00 C ATOM 140 CG HIS A 9 21.205 0.039 3.136 1.00 0.00 C ATOM 141 ND1 HIS A 9 21.851 0.453 4.280 1.00 0.00 N ATOM 142 CD2 HIS A 9 22.143 0.047 2.158 1.00 0.00 C ATOM 143 CE1 HIS A 9 23.122 0.698 3.979 1.00 0.00 C ATOM 144 NE2 HIS A 9 23.358 0.464 2.695 1.00 0.00 N ATOM 0 H HIS A 9 19.609 -2.023 1.056 1.00 0.00 H new ATOM 0 HA HIS A 9 19.957 -2.276 3.974 1.00 0.00 H new ATOM 0 HB2 HIS A 9 19.329 0.095 2.151 1.00 0.00 H new ATOM 0 HB3 HIS A 9 19.233 0.187 3.899 1.00 0.00 H new ATOM 0 HD2 HIS A 9 21.975 -0.226 1.127 1.00 0.00 H new ATOM 0 HE1 HIS A 9 23.863 1.042 4.685 1.00 0.00 H new ATOM 0 HE2 HIS A 9 24.245 0.568 2.203 1.00 0.00 H new ATOM 152 N VAL A 10 17.341 -2.822 2.537 1.00 0.00 N ATOM 153 CA VAL A 10 15.922 -3.028 2.609 1.00 0.00 C ATOM 154 C VAL A 10 15.612 -4.525 2.673 1.00 0.00 C ATOM 155 O VAL A 10 15.982 -5.290 1.791 1.00 0.00 O ATOM 156 CB VAL A 10 15.200 -2.295 1.431 1.00 0.00 C ATOM 157 CG1 VAL A 10 15.695 -2.748 0.080 1.00 0.00 C ATOM 158 CG2 VAL A 10 13.689 -2.381 1.534 1.00 0.00 C ATOM 0 H VAL A 10 17.815 -3.370 1.819 1.00 0.00 H new ATOM 0 HA VAL A 10 15.532 -2.587 3.526 1.00 0.00 H new ATOM 0 HB VAL A 10 15.463 -1.242 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.162 -2.208 -0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 10 16.763 -2.546 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 10 15.519 -3.818 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.237 -1.856 0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 10 13.382 -3.427 1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.361 -1.922 2.467 1.00 0.00 H new ATOM 168 N THR A 11 14.997 -4.932 3.745 1.00 0.00 N ATOM 169 CA THR A 11 14.709 -6.324 3.999 1.00 0.00 C ATOM 170 C THR A 11 13.389 -6.724 3.331 1.00 0.00 C ATOM 171 O THR A 11 12.501 -5.871 3.143 1.00 0.00 O ATOM 172 CB THR A 11 14.575 -6.541 5.519 1.00 0.00 C ATOM 173 OG1 THR A 11 15.628 -5.835 6.192 1.00 0.00 O ATOM 174 CG2 THR A 11 14.683 -8.019 5.861 1.00 0.00 C ATOM 0 H THR A 11 14.675 -4.303 4.480 1.00 0.00 H new ATOM 0 HA THR A 11 15.518 -6.932 3.594 1.00 0.00 H new ATOM 0 HB THR A 11 13.601 -6.171 5.839 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.545 -5.969 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 11 14.586 -8.151 6.939 1.00 0.00 H new ATOM 0 HG22 THR A 11 13.889 -8.568 5.355 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.651 -8.398 5.535 1.00 0.00 H new ATOM 182 N GLN A 12 13.253 -8.016 2.991 1.00 0.00 N ATOM 183 CA GLN A 12 12.028 -8.552 2.401 1.00 0.00 C ATOM 184 C GLN A 12 10.837 -8.268 3.288 1.00 0.00 C ATOM 185 O GLN A 12 9.776 -7.946 2.818 1.00 0.00 O ATOM 186 CB GLN A 12 12.142 -10.071 2.128 1.00 0.00 C ATOM 187 CG GLN A 12 10.896 -10.685 1.455 1.00 0.00 C ATOM 188 CD GLN A 12 9.998 -11.538 2.374 1.00 0.00 C ATOM 189 OE1 GLN A 12 9.996 -11.276 3.655 1.00 0.00 O flip ATOM 190 NE2 GLN A 12 9.327 -12.453 1.915 1.00 0.00 N flip ATOM 0 H GLN A 12 13.989 -8.711 3.119 1.00 0.00 H new ATOM 0 HA GLN A 12 11.882 -8.050 1.444 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.010 -10.251 1.494 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.323 -10.586 3.071 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.295 -9.877 1.037 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.224 -11.304 0.620 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.341 -12.643 0.913 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.754 -13.026 2.535 1.00 0.00 H new ATOM 199 N ASP A 13 11.033 -8.360 4.569 1.00 0.00 N ATOM 200 CA ASP A 13 9.952 -8.158 5.517 1.00 0.00 C ATOM 201 C ASP A 13 9.496 -6.700 5.574 1.00 0.00 C ATOM 202 O ASP A 13 8.324 -6.430 5.806 1.00 0.00 O ATOM 203 CB ASP A 13 10.335 -8.674 6.890 1.00 0.00 C ATOM 204 CG ASP A 13 10.610 -10.161 6.899 1.00 0.00 C ATOM 205 OD1 ASP A 13 11.759 -10.567 6.592 1.00 0.00 O ATOM 206 OD2 ASP A 13 9.683 -10.952 7.186 1.00 0.00 O ATOM 0 H ASP A 13 11.935 -8.575 4.995 1.00 0.00 H new ATOM 0 HA ASP A 13 9.099 -8.737 5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.220 -8.143 7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.532 -8.453 7.594 1.00 0.00 H new ATOM 211 N LEU A 14 10.405 -5.770 5.269 1.00 0.00 N ATOM 212 CA LEU A 14 10.067 -4.338 5.293 1.00 0.00 C ATOM 213 C LEU A 14 9.206 -4.066 4.092 1.00 0.00 C ATOM 214 O LEU A 14 8.113 -3.532 4.197 1.00 0.00 O ATOM 215 CB LEU A 14 11.377 -3.465 5.276 1.00 0.00 C ATOM 216 CG LEU A 14 11.285 -1.889 5.210 1.00 0.00 C ATOM 217 CD1 LEU A 14 10.879 -1.393 3.848 1.00 0.00 C ATOM 218 CD2 LEU A 14 10.329 -1.316 6.233 1.00 0.00 C ATOM 0 H LEU A 14 11.369 -5.975 5.006 1.00 0.00 H new ATOM 0 HA LEU A 14 9.528 -4.076 6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.945 -3.718 6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.970 -3.790 4.421 1.00 0.00 H new ATOM 0 HG LEU A 14 12.294 -1.543 5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.831 -0.304 3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.612 -1.718 3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.900 -1.797 3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.306 -0.230 6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.330 -1.716 6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.661 -1.589 7.235 1.00 0.00 H new ATOM 230 N ARG A 15 9.699 -4.499 2.959 1.00 0.00 N ATOM 231 CA ARG A 15 9.019 -4.307 1.706 1.00 0.00 C ATOM 232 C ARG A 15 7.700 -5.056 1.659 1.00 0.00 C ATOM 233 O ARG A 15 6.709 -4.544 1.176 1.00 0.00 O ATOM 234 CB ARG A 15 9.922 -4.678 0.550 1.00 0.00 C ATOM 235 CG ARG A 15 10.497 -6.048 0.591 1.00 0.00 C ATOM 236 CD ARG A 15 11.546 -6.211 -0.458 1.00 0.00 C ATOM 237 NE ARG A 15 10.999 -5.946 -1.798 1.00 0.00 N ATOM 238 CZ ARG A 15 11.344 -6.562 -2.929 1.00 0.00 C ATOM 239 NH1 ARG A 15 12.344 -7.440 -2.953 1.00 0.00 N ATOM 240 NH2 ARG A 15 10.669 -6.305 -4.028 1.00 0.00 N ATOM 0 H ARG A 15 10.586 -4.996 2.881 1.00 0.00 H new ATOM 0 HA ARG A 15 8.776 -3.248 1.614 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.358 -4.569 -0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.742 -3.961 0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.926 -6.238 1.575 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.707 -6.784 0.440 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.374 -5.530 -0.258 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.949 -7.223 -0.420 1.00 0.00 H new ATOM 0 HE ARG A 15 10.286 -5.220 -1.869 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.859 -7.650 -2.098 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.596 -7.903 -3.826 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.894 -5.642 -4.007 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.921 -6.768 -4.901 1.00 0.00 H new ATOM 254 N SER A 16 7.682 -6.245 2.223 1.00 0.00 N ATOM 255 CA SER A 16 6.488 -7.037 2.275 1.00 0.00 C ATOM 256 C SER A 16 5.483 -6.401 3.244 1.00 0.00 C ATOM 257 O SER A 16 4.279 -6.566 3.091 1.00 0.00 O ATOM 258 CB SER A 16 6.832 -8.480 2.668 1.00 0.00 C ATOM 259 OG SER A 16 5.705 -9.339 2.651 1.00 0.00 O ATOM 0 H SER A 16 8.496 -6.682 2.655 1.00 0.00 H new ATOM 0 HA SER A 16 6.023 -7.068 1.290 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.588 -8.867 1.985 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.271 -8.485 3.666 1.00 0.00 H new ATOM 0 HG SER A 16 5.980 -10.244 2.907 1.00 0.00 H new ATOM 265 N HIS A 17 5.977 -5.645 4.230 1.00 0.00 N ATOM 266 CA HIS A 17 5.084 -4.941 5.127 1.00 0.00 C ATOM 267 C HIS A 17 4.460 -3.747 4.391 1.00 0.00 C ATOM 268 O HIS A 17 3.297 -3.403 4.605 1.00 0.00 O ATOM 269 CB HIS A 17 5.800 -4.479 6.393 1.00 0.00 C ATOM 270 CG HIS A 17 4.842 -4.085 7.474 1.00 0.00 C ATOM 271 ND1 HIS A 17 4.228 -4.979 8.321 1.00 0.00 N ATOM 272 CD2 HIS A 17 4.367 -2.875 7.806 1.00 0.00 C ATOM 273 CE1 HIS A 17 3.418 -4.297 9.122 1.00 0.00 C ATOM 274 NE2 HIS A 17 3.461 -3.011 8.849 1.00 0.00 N ATOM 0 H HIS A 17 6.971 -5.512 4.417 1.00 0.00 H new ATOM 0 HA HIS A 17 4.298 -5.629 5.438 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.445 -5.279 6.756 1.00 0.00 H new ATOM 0 HB3 HIS A 17 6.445 -3.633 6.155 1.00 0.00 H new ATOM 0 HD1 HIS A 17 4.370 -5.989 8.332 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.645 -1.943 7.336 1.00 0.00 H new ATOM 0 HE1 HIS A 17 2.806 -4.739 9.894 1.00 0.00 H new ATOM 282 N LEU A 18 5.246 -3.121 3.531 1.00 0.00 N ATOM 283 CA LEU A 18 4.754 -2.062 2.650 1.00 0.00 C ATOM 284 C LEU A 18 3.699 -2.652 1.688 1.00 0.00 C ATOM 285 O LEU A 18 2.669 -2.033 1.426 1.00 0.00 O ATOM 286 CB LEU A 18 5.940 -1.383 1.899 1.00 0.00 C ATOM 287 CG LEU A 18 6.715 -0.217 2.627 1.00 0.00 C ATOM 288 CD1 LEU A 18 6.867 -0.459 4.117 1.00 0.00 C ATOM 289 CD2 LEU A 18 8.108 -0.091 2.040 1.00 0.00 C ATOM 0 H LEU A 18 6.239 -3.327 3.420 1.00 0.00 H new ATOM 0 HA LEU A 18 4.271 -1.280 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.664 -2.159 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.556 -0.990 0.957 1.00 0.00 H new ATOM 0 HG LEU A 18 6.129 0.690 2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.407 0.374 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.881 -0.542 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.422 -1.383 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.643 0.714 2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.648 -1.028 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.035 0.131 0.975 1.00 0.00 H new ATOM 301 N VAL A 19 3.959 -3.881 1.215 1.00 0.00 N ATOM 302 CA VAL A 19 2.993 -4.667 0.406 1.00 0.00 C ATOM 303 C VAL A 19 1.700 -4.881 1.221 1.00 0.00 C ATOM 304 O VAL A 19 0.590 -4.640 0.739 1.00 0.00 O ATOM 305 CB VAL A 19 3.580 -6.081 0.028 1.00 0.00 C ATOM 306 CG1 VAL A 19 2.562 -6.949 -0.651 1.00 0.00 C ATOM 307 CG2 VAL A 19 4.789 -5.972 -0.862 1.00 0.00 C ATOM 0 H VAL A 19 4.842 -4.364 1.378 1.00 0.00 H new ATOM 0 HA VAL A 19 2.790 -4.111 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 19 3.871 -6.540 0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.009 -7.913 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.712 -7.101 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.224 -6.465 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.159 -6.970 -1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.516 -5.460 -1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.568 -5.407 -0.350 1.00 0.00 H new ATOM 317 N HIS A 20 1.885 -5.340 2.445 1.00 0.00 N ATOM 318 CA HIS A 20 0.818 -5.557 3.419 1.00 0.00 C ATOM 319 C HIS A 20 -0.042 -4.294 3.577 1.00 0.00 C ATOM 320 O HIS A 20 -1.270 -4.360 3.556 1.00 0.00 O ATOM 321 CB HIS A 20 1.472 -5.981 4.752 1.00 0.00 C ATOM 322 CG HIS A 20 0.601 -5.945 5.962 1.00 0.00 C ATOM 323 ND1 HIS A 20 0.785 -5.046 6.982 1.00 0.00 N ATOM 324 CD2 HIS A 20 -0.445 -6.718 6.320 1.00 0.00 C ATOM 325 CE1 HIS A 20 -0.122 -5.282 7.913 1.00 0.00 C ATOM 326 NE2 HIS A 20 -0.909 -6.296 7.572 1.00 0.00 N ATOM 0 H HIS A 20 2.808 -5.581 2.805 1.00 0.00 H new ATOM 0 HA HIS A 20 0.146 -6.345 3.080 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.854 -6.995 4.637 1.00 0.00 H new ATOM 0 HB3 HIS A 20 2.331 -5.335 4.931 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.857 -7.529 5.737 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.212 -4.723 8.833 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -1.685 -6.684 8.108 1.00 0.00 H new ATOM 334 N LYS A 21 0.614 -3.166 3.711 1.00 0.00 N ATOM 335 CA LYS A 21 -0.060 -1.893 3.814 1.00 0.00 C ATOM 336 C LYS A 21 -0.823 -1.546 2.558 1.00 0.00 C ATOM 337 O LYS A 21 -1.955 -1.071 2.642 1.00 0.00 O ATOM 338 CB LYS A 21 0.904 -0.796 4.225 1.00 0.00 C ATOM 339 CG LYS A 21 1.181 -0.828 5.701 1.00 0.00 C ATOM 340 CD LYS A 21 2.249 0.124 6.113 1.00 0.00 C ATOM 341 CE LYS A 21 2.315 0.227 7.618 1.00 0.00 C ATOM 342 NZ LYS A 21 1.039 0.714 8.213 1.00 0.00 N ATOM 0 H LYS A 21 1.631 -3.104 3.752 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.806 -1.982 4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.839 -0.908 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.489 0.175 3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.264 -0.594 6.242 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.472 -1.838 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.211 -0.209 5.723 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.054 1.107 5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.557 -0.750 8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.124 0.902 7.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.212 1.040 9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.669 1.502 7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.344 -0.060 8.226 1.00 0.00 H new ATOM 356 N LEU A 22 -0.216 -1.795 1.398 1.00 0.00 N ATOM 357 CA LEU A 22 -0.880 -1.584 0.106 1.00 0.00 C ATOM 358 C LEU A 22 -2.192 -2.348 0.075 1.00 0.00 C ATOM 359 O LEU A 22 -3.234 -1.800 -0.289 1.00 0.00 O ATOM 360 CB LEU A 22 0.031 -2.023 -1.051 1.00 0.00 C ATOM 361 CG LEU A 22 1.276 -1.166 -1.291 1.00 0.00 C ATOM 362 CD1 LEU A 22 2.202 -1.833 -2.291 1.00 0.00 C ATOM 363 CD2 LEU A 22 0.865 0.170 -1.833 1.00 0.00 C ATOM 0 H LEU A 22 0.739 -2.145 1.324 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.087 -0.521 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.351 -3.048 -0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.559 -2.034 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 22 1.800 -1.047 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 22 3.081 -1.207 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.512 -2.805 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.679 -1.967 -3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.751 0.781 -2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.332 0.033 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.213 0.669 -1.116 1.00 0.00 H new ATOM 375 N VAL A 23 -2.123 -3.595 0.513 1.00 0.00 N ATOM 376 CA VAL A 23 -3.275 -4.466 0.657 1.00 0.00 C ATOM 377 C VAL A 23 -4.344 -3.853 1.592 1.00 0.00 C ATOM 378 O VAL A 23 -5.499 -3.768 1.225 1.00 0.00 O ATOM 379 CB VAL A 23 -2.850 -5.876 1.173 1.00 0.00 C ATOM 380 CG1 VAL A 23 -4.049 -6.665 1.667 1.00 0.00 C ATOM 381 CG2 VAL A 23 -2.172 -6.649 0.056 1.00 0.00 C ATOM 0 H VAL A 23 -1.245 -4.038 0.784 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.719 -4.576 -0.332 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.159 -5.735 2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.721 -7.643 2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.528 -6.126 2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.761 -6.794 0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.877 -7.633 0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.864 -6.764 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.288 -6.106 -0.278 1.00 0.00 H new ATOM 391 N GLN A 24 -3.943 -3.399 2.773 1.00 0.00 N ATOM 392 CA GLN A 24 -4.911 -2.846 3.741 1.00 0.00 C ATOM 393 C GLN A 24 -5.519 -1.532 3.271 1.00 0.00 C ATOM 394 O GLN A 24 -6.585 -1.130 3.742 1.00 0.00 O ATOM 395 CB GLN A 24 -4.304 -2.632 5.116 1.00 0.00 C ATOM 396 CG GLN A 24 -3.755 -3.863 5.798 1.00 0.00 C ATOM 397 CD GLN A 24 -3.399 -3.551 7.234 1.00 0.00 C ATOM 398 OE1 GLN A 24 -2.288 -3.127 7.543 1.00 0.00 O ATOM 399 NE2 GLN A 24 -4.344 -3.733 8.118 1.00 0.00 N ATOM 0 H GLN A 24 -2.973 -3.397 3.090 1.00 0.00 H new ATOM 0 HA GLN A 24 -5.696 -3.599 3.811 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -3.500 -1.902 5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.064 -2.192 5.762 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -4.492 -4.665 5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -2.873 -4.219 5.266 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -5.255 -4.087 7.825 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -4.171 -3.521 9.101 1.00 0.00 H new ATOM 408 N ALA A 25 -4.826 -0.826 2.409 1.00 0.00 N ATOM 409 CA ALA A 25 -5.357 0.395 1.885 1.00 0.00 C ATOM 410 C ALA A 25 -6.334 0.125 0.774 1.00 0.00 C ATOM 411 O ALA A 25 -7.423 0.672 0.779 1.00 0.00 O ATOM 412 CB ALA A 25 -4.258 1.241 1.375 1.00 0.00 C ATOM 0 H ALA A 25 -3.901 -1.079 2.062 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.879 0.912 2.690 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.668 2.169 0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.567 1.468 2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.727 0.711 0.584 1.00 0.00 H new ATOM 418 N ILE A 26 -5.959 -0.754 -0.148 1.00 0.00 N ATOM 419 CA ILE A 26 -6.810 -1.064 -1.289 1.00 0.00 C ATOM 420 C ILE A 26 -8.026 -1.867 -0.831 1.00 0.00 C ATOM 421 O ILE A 26 -9.117 -1.794 -1.413 1.00 0.00 O ATOM 422 CB ILE A 26 -6.041 -1.868 -2.398 1.00 0.00 C ATOM 423 CG1 ILE A 26 -6.936 -2.056 -3.615 1.00 0.00 C ATOM 424 CG2 ILE A 26 -5.553 -3.224 -1.890 1.00 0.00 C ATOM 425 CD1 ILE A 26 -6.390 -3.006 -4.636 1.00 0.00 C ATOM 0 H ILE A 26 -5.075 -1.262 -0.128 1.00 0.00 H new ATOM 0 HA ILE A 26 -7.129 -0.116 -1.722 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.161 -1.288 -2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -7.910 -2.416 -3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.098 -1.087 -4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.027 -3.745 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.877 -3.075 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.407 -3.821 -1.569 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.087 -3.084 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.430 -2.638 -4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.255 -3.988 -4.183 1.00 0.00 H new ATOM 437 N PHE A 27 -7.830 -2.606 0.212 1.00 0.00 N ATOM 438 CA PHE A 27 -8.827 -3.436 0.741 1.00 0.00 C ATOM 439 C PHE A 27 -9.006 -3.155 2.215 1.00 0.00 C ATOM 440 O PHE A 27 -8.261 -3.685 3.049 1.00 0.00 O ATOM 441 CB PHE A 27 -8.437 -4.888 0.517 1.00 0.00 C ATOM 442 CG PHE A 27 -9.404 -5.908 1.026 1.00 0.00 C ATOM 443 CD1 PHE A 27 -10.648 -6.037 0.463 1.00 0.00 C ATOM 444 CD2 PHE A 27 -9.041 -6.761 2.054 1.00 0.00 C ATOM 445 CE1 PHE A 27 -11.528 -6.995 0.916 1.00 0.00 C ATOM 446 CE2 PHE A 27 -9.914 -7.720 2.515 1.00 0.00 C ATOM 447 CZ PHE A 27 -11.162 -7.837 1.943 1.00 0.00 C ATOM 0 H PHE A 27 -6.947 -2.640 0.721 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.774 -3.239 0.239 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.300 -5.047 -0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -7.471 -5.062 0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -10.940 -5.381 -0.343 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.061 -6.673 2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -12.505 -7.086 0.466 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.622 -8.377 3.321 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.852 -8.588 2.299 1.00 0.00 H new ATOM 457 N PRO A 28 -9.912 -2.228 2.553 1.00 0.00 N ATOM 458 CA PRO A 28 -10.322 -2.008 3.923 1.00 0.00 C ATOM 459 C PRO A 28 -10.821 -3.327 4.487 1.00 0.00 C ATOM 460 O PRO A 28 -11.669 -4.012 3.873 1.00 0.00 O ATOM 461 CB PRO A 28 -11.479 -1.007 3.792 1.00 0.00 C ATOM 462 CG PRO A 28 -11.852 -1.099 2.359 1.00 0.00 C ATOM 463 CD PRO A 28 -10.575 -1.291 1.652 1.00 0.00 C ATOM 0 HA PRO A 28 -9.531 -1.643 4.578 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.313 -1.270 4.442 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -11.170 0.003 4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.533 -1.931 2.180 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.359 -0.194 2.023 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.712 -1.703 0.652 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -10.019 -0.360 1.539 1.00 0.00 H new ATOM 471 N THR A 29 -10.281 -3.689 5.593 1.00 0.00 N ATOM 472 CA THR A 29 -10.525 -4.951 6.195 1.00 0.00 C ATOM 473 C THR A 29 -11.914 -5.107 6.765 1.00 0.00 C ATOM 474 O THR A 29 -12.340 -4.321 7.594 1.00 0.00 O ATOM 475 CB THR A 29 -9.525 -5.167 7.300 1.00 0.00 C ATOM 476 OG1 THR A 29 -9.262 -3.906 7.943 1.00 0.00 O ATOM 477 CG2 THR A 29 -8.269 -5.744 6.753 1.00 0.00 C ATOM 0 H THR A 29 -9.638 -3.099 6.121 1.00 0.00 H new ATOM 0 HA THR A 29 -10.428 -5.692 5.402 1.00 0.00 H new ATOM 0 HB THR A 29 -9.929 -5.869 8.029 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.110 -3.451 8.130 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.555 -5.895 7.563 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.485 -6.700 6.277 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.845 -5.060 6.018 1.00 0.00 H new ATOM 485 N PRO A 30 -12.665 -6.080 6.290 1.00 0.00 N ATOM 486 CA PRO A 30 -13.885 -6.460 6.943 1.00 0.00 C ATOM 487 C PRO A 30 -13.568 -7.506 8.034 1.00 0.00 C ATOM 488 O PRO A 30 -14.256 -7.624 9.052 1.00 0.00 O ATOM 489 CB PRO A 30 -14.728 -7.052 5.814 1.00 0.00 C ATOM 490 CG PRO A 30 -13.739 -7.572 4.815 1.00 0.00 C ATOM 491 CD PRO A 30 -12.452 -6.810 5.020 1.00 0.00 C ATOM 0 HA PRO A 30 -14.401 -5.640 7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -15.373 -7.850 6.181 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -15.377 -6.297 5.370 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -13.579 -8.641 4.953 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -14.110 -7.434 3.799 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -11.596 -7.482 5.085 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -12.258 -6.126 4.194 1.00 0.00 H new ATOM 499 N ASP A 31 -12.479 -8.215 7.798 1.00 0.00 N ATOM 500 CA ASP A 31 -11.958 -9.255 8.648 1.00 0.00 C ATOM 501 C ASP A 31 -10.487 -9.339 8.394 1.00 0.00 C ATOM 502 O ASP A 31 -10.062 -9.198 7.247 1.00 0.00 O ATOM 503 CB ASP A 31 -12.543 -10.644 8.291 1.00 0.00 C ATOM 504 CG ASP A 31 -13.995 -10.861 8.624 1.00 0.00 C ATOM 505 OD1 ASP A 31 -14.293 -11.349 9.736 1.00 0.00 O ATOM 506 OD2 ASP A 31 -14.868 -10.624 7.767 1.00 0.00 O ATOM 0 H ASP A 31 -11.910 -8.069 6.964 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.213 -9.014 9.680 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -12.409 -10.807 7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -11.956 -11.405 8.806 1.00 0.00 H new ATOM 511 N PRO A 32 -9.664 -9.543 9.420 1.00 0.00 N ATOM 512 CA PRO A 32 -8.251 -9.811 9.212 1.00 0.00 C ATOM 513 C PRO A 32 -8.054 -11.176 8.534 1.00 0.00 C ATOM 514 O PRO A 32 -7.026 -11.440 7.919 1.00 0.00 O ATOM 515 CB PRO A 32 -7.641 -9.795 10.614 1.00 0.00 C ATOM 516 CG PRO A 32 -8.788 -9.976 11.553 1.00 0.00 C ATOM 517 CD PRO A 32 -10.009 -9.441 10.852 1.00 0.00 C ATOM 0 HA PRO A 32 -7.780 -9.078 8.557 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -6.908 -10.593 10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.122 -8.856 10.805 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -8.918 -11.028 11.808 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -8.612 -9.441 12.486 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -10.897 -10.026 11.092 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.218 -8.411 11.141 1.00 0.00 H new ATOM 525 N ALA A 33 -9.065 -12.023 8.615 1.00 0.00 N ATOM 526 CA ALA A 33 -9.021 -13.306 7.954 1.00 0.00 C ATOM 527 C ALA A 33 -9.460 -13.186 6.494 1.00 0.00 C ATOM 528 O ALA A 33 -9.341 -14.128 5.723 1.00 0.00 O ATOM 529 CB ALA A 33 -9.844 -14.338 8.689 1.00 0.00 C ATOM 0 H ALA A 33 -9.925 -11.841 9.133 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.986 -13.647 7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.787 -15.291 8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.457 -14.459 9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.882 -14.010 8.735 1.00 0.00 H new ATOM 535 N ALA A 34 -9.934 -12.012 6.098 1.00 0.00 N ATOM 536 CA ALA A 34 -10.297 -11.784 4.702 1.00 0.00 C ATOM 537 C ALA A 34 -9.025 -11.546 3.908 1.00 0.00 C ATOM 538 O ALA A 34 -8.986 -11.646 2.687 1.00 0.00 O ATOM 539 CB ALA A 34 -11.239 -10.604 4.574 1.00 0.00 C ATOM 0 H ALA A 34 -10.076 -11.211 6.713 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.818 -12.658 4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.495 -10.455 3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.147 -10.800 5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.754 -9.708 4.960 1.00 0.00 H new ATOM 545 N LEU A 35 -7.961 -11.307 4.651 1.00 0.00 N ATOM 546 CA LEU A 35 -6.640 -11.066 4.119 1.00 0.00 C ATOM 547 C LEU A 35 -5.972 -12.394 3.746 1.00 0.00 C ATOM 548 O LEU A 35 -4.804 -12.436 3.426 1.00 0.00 O ATOM 549 CB LEU A 35 -5.805 -10.347 5.180 1.00 0.00 C ATOM 550 CG LEU A 35 -6.403 -9.055 5.733 1.00 0.00 C ATOM 551 CD1 LEU A 35 -5.616 -8.575 6.933 1.00 0.00 C ATOM 552 CD2 LEU A 35 -6.445 -7.985 4.665 1.00 0.00 C ATOM 0 H LEU A 35 -7.997 -11.275 5.670 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.713 -10.449 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.639 -11.033 6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.828 -10.120 4.754 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.425 -9.262 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.057 -7.654 7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.640 -9.337 7.712 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.583 -8.388 6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.874 -7.073 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.433 -7.782 4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -7.057 -8.327 3.831 1.00 0.00 H new ATOM 564 N LYS A 36 -6.708 -13.480 3.874 1.00 0.00 N ATOM 565 CA LYS A 36 -6.221 -14.780 3.470 1.00 0.00 C ATOM 566 C LYS A 36 -7.282 -15.538 2.668 1.00 0.00 C ATOM 567 O LYS A 36 -7.248 -16.770 2.566 1.00 0.00 O ATOM 568 CB LYS A 36 -5.729 -15.567 4.684 1.00 0.00 C ATOM 569 CG LYS A 36 -6.749 -15.728 5.786 1.00 0.00 C ATOM 570 CD LYS A 36 -6.160 -16.402 7.009 1.00 0.00 C ATOM 571 CE LYS A 36 -5.035 -15.580 7.619 1.00 0.00 C ATOM 572 NZ LYS A 36 -4.523 -16.183 8.854 1.00 0.00 N ATOM 0 H LYS A 36 -7.653 -13.485 4.258 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.367 -14.646 2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.411 -16.556 4.354 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.849 -15.068 5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.140 -14.749 6.064 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.591 -16.315 5.418 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.943 -16.555 7.752 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.783 -17.387 6.735 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.223 -15.485 6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.394 -14.573 7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.758 -15.592 9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.291 -16.251 9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.156 -17.134 8.650 1.00 0.00 H new ATOM 586 N ASP A 37 -8.206 -14.788 2.080 1.00 0.00 N ATOM 587 CA ASP A 37 -9.284 -15.361 1.245 1.00 0.00 C ATOM 588 C ASP A 37 -8.738 -15.473 -0.191 1.00 0.00 C ATOM 589 O ASP A 37 -7.593 -15.111 -0.416 1.00 0.00 O ATOM 590 CB ASP A 37 -10.489 -14.412 1.257 1.00 0.00 C ATOM 591 CG ASP A 37 -11.775 -15.043 0.789 1.00 0.00 C ATOM 592 OD1 ASP A 37 -12.031 -15.034 -0.408 1.00 0.00 O ATOM 593 OD2 ASP A 37 -12.547 -15.551 1.625 1.00 0.00 O ATOM 0 H ASP A 37 -8.240 -13.772 2.160 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.595 -16.336 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.630 -14.034 2.270 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.267 -13.553 0.624 1.00 0.00 H new ATOM 598 N ARG A 38 -9.534 -15.909 -1.173 1.00 0.00 N ATOM 599 CA ARG A 38 -9.016 -16.038 -2.558 1.00 0.00 C ATOM 600 C ARG A 38 -8.799 -14.669 -3.171 1.00 0.00 C ATOM 601 O ARG A 38 -8.093 -14.511 -4.166 1.00 0.00 O ATOM 602 CB ARG A 38 -9.904 -16.905 -3.479 1.00 0.00 C ATOM 603 CG ARG A 38 -11.100 -16.214 -4.155 1.00 0.00 C ATOM 604 CD ARG A 38 -12.153 -15.845 -3.174 1.00 0.00 C ATOM 605 NE ARG A 38 -13.339 -15.272 -3.797 1.00 0.00 N ATOM 606 CZ ARG A 38 -14.380 -14.804 -3.117 1.00 0.00 C ATOM 607 NH1 ARG A 38 -14.307 -14.669 -1.793 1.00 0.00 N ATOM 608 NH2 ARG A 38 -15.474 -14.436 -3.769 1.00 0.00 N ATOM 0 H ARG A 38 -10.512 -16.174 -1.052 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.064 -16.562 -2.476 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.271 -17.326 -4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.284 -17.741 -2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.757 -15.319 -4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.523 -16.877 -4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.440 -16.731 -2.607 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.743 -15.130 -2.461 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.372 -15.228 -4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.451 -14.925 -1.301 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.107 -14.310 -1.272 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.512 -14.513 -4.785 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.278 -14.076 -3.254 1.00 0.00 H new ATOM 622 N ARG A 39 -9.415 -13.679 -2.563 1.00 0.00 N ATOM 623 CA ARG A 39 -9.272 -12.312 -2.989 1.00 0.00 C ATOM 624 C ARG A 39 -7.867 -11.818 -2.647 1.00 0.00 C ATOM 625 O ARG A 39 -7.354 -10.873 -3.251 1.00 0.00 O ATOM 626 CB ARG A 39 -10.331 -11.433 -2.321 1.00 0.00 C ATOM 627 CG ARG A 39 -10.298 -9.981 -2.790 1.00 0.00 C ATOM 628 CD ARG A 39 -11.223 -9.079 -1.993 1.00 0.00 C ATOM 629 NE ARG A 39 -12.647 -9.387 -2.161 1.00 0.00 N ATOM 630 CZ ARG A 39 -13.635 -8.485 -1.996 1.00 0.00 C ATOM 631 NH1 ARG A 39 -13.329 -7.201 -1.789 1.00 0.00 N ATOM 632 NH2 ARG A 39 -14.902 -8.866 -2.079 1.00 0.00 N ATOM 0 H ARG A 39 -10.029 -13.804 -1.758 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.416 -12.253 -4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -11.318 -11.850 -2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -10.187 -11.461 -1.241 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.278 -9.604 -2.715 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.577 -9.939 -3.843 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -10.967 -9.156 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -11.048 -8.044 -2.288 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.905 -10.340 -2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -12.352 -6.908 -1.757 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.072 -6.514 -1.663 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.130 -9.842 -2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.649 -8.183 -1.954 1.00 0.00 H new ATOM 646 N MET A 40 -7.229 -12.497 -1.714 1.00 0.00 N ATOM 647 CA MET A 40 -5.910 -12.125 -1.279 1.00 0.00 C ATOM 648 C MET A 40 -4.882 -12.319 -2.361 1.00 0.00 C ATOM 649 O MET A 40 -4.099 -11.431 -2.584 1.00 0.00 O ATOM 650 CB MET A 40 -5.524 -12.822 0.035 1.00 0.00 C ATOM 651 CG MET A 40 -4.042 -12.727 0.439 1.00 0.00 C ATOM 652 SD MET A 40 -3.351 -11.055 0.339 1.00 0.00 S ATOM 653 CE MET A 40 -4.559 -10.103 1.217 1.00 0.00 C ATOM 0 H MET A 40 -7.613 -13.316 -1.243 1.00 0.00 H new ATOM 0 HA MET A 40 -5.931 -11.056 -1.068 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.127 -12.399 0.838 1.00 0.00 H new ATOM 0 HB3 MET A 40 -5.792 -13.876 -0.043 1.00 0.00 H new ATOM 0 HG2 MET A 40 -3.931 -13.094 1.459 1.00 0.00 H new ATOM 0 HG3 MET A 40 -3.459 -13.388 -0.202 1.00 0.00 H new ATOM 0 HE1 MET A 40 -4.819 -9.219 0.634 1.00 0.00 H new ATOM 0 HE2 MET A 40 -5.452 -10.707 1.378 1.00 0.00 H new ATOM 0 HE3 MET A 40 -4.150 -9.795 2.180 1.00 0.00 H new ATOM 663 N GLU A 41 -4.934 -13.432 -3.095 1.00 0.00 N ATOM 664 CA GLU A 41 -3.928 -13.669 -4.155 1.00 0.00 C ATOM 665 C GLU A 41 -3.990 -12.548 -5.189 1.00 0.00 C ATOM 666 O GLU A 41 -2.996 -12.176 -5.766 1.00 0.00 O ATOM 667 CB GLU A 41 -4.124 -15.028 -4.840 1.00 0.00 C ATOM 668 CG GLU A 41 -5.379 -15.134 -5.679 1.00 0.00 C ATOM 669 CD GLU A 41 -5.625 -16.527 -6.183 1.00 0.00 C ATOM 670 OE1 GLU A 41 -6.126 -17.369 -5.423 1.00 0.00 O ATOM 671 OE2 GLU A 41 -5.299 -16.818 -7.358 1.00 0.00 O ATOM 0 H GLU A 41 -5.633 -14.167 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.946 -13.679 -3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.260 -15.229 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.146 -15.805 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.235 -14.810 -5.087 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.302 -14.454 -6.527 1.00 0.00 H new ATOM 678 N ASN A 42 -5.174 -11.994 -5.337 1.00 0.00 N ATOM 679 CA ASN A 42 -5.467 -10.915 -6.257 1.00 0.00 C ATOM 680 C ASN A 42 -4.879 -9.594 -5.736 1.00 0.00 C ATOM 681 O ASN A 42 -4.116 -8.906 -6.428 1.00 0.00 O ATOM 682 CB ASN A 42 -7.001 -10.838 -6.394 1.00 0.00 C ATOM 683 CG ASN A 42 -7.524 -9.643 -7.147 1.00 0.00 C ATOM 684 OD1 ASN A 42 -7.648 -9.662 -8.371 1.00 0.00 O ATOM 685 ND2 ASN A 42 -7.893 -8.622 -6.412 1.00 0.00 N ATOM 0 H ASN A 42 -5.989 -12.293 -4.801 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.016 -11.096 -7.232 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.350 -11.742 -6.893 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.438 -10.837 -5.396 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.303 -7.798 -6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.771 -8.652 -5.400 1.00 0.00 H new ATOM 692 N LEU A 43 -5.195 -9.292 -4.492 1.00 0.00 N ATOM 693 CA LEU A 43 -4.759 -8.065 -3.835 1.00 0.00 C ATOM 694 C LEU A 43 -3.270 -8.047 -3.619 1.00 0.00 C ATOM 695 O LEU A 43 -2.608 -7.044 -3.886 1.00 0.00 O ATOM 696 CB LEU A 43 -5.476 -7.927 -2.508 1.00 0.00 C ATOM 697 CG LEU A 43 -6.980 -7.805 -2.604 1.00 0.00 C ATOM 698 CD1 LEU A 43 -7.603 -7.883 -1.228 1.00 0.00 C ATOM 699 CD2 LEU A 43 -7.351 -6.509 -3.285 1.00 0.00 C ATOM 0 H LEU A 43 -5.767 -9.894 -3.899 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.006 -7.224 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.235 -8.792 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.088 -7.049 -1.992 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.365 -8.633 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.686 -7.794 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.353 -8.839 -0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.220 -7.072 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.436 -6.430 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.960 -5.670 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.925 -6.490 -4.288 1.00 0.00 H new ATOM 711 N VAL A 44 -2.740 -9.152 -3.167 1.00 0.00 N ATOM 712 CA VAL A 44 -1.348 -9.235 -2.893 1.00 0.00 C ATOM 713 C VAL A 44 -0.562 -9.274 -4.193 1.00 0.00 C ATOM 714 O VAL A 44 0.499 -8.708 -4.256 1.00 0.00 O ATOM 715 CB VAL A 44 -0.985 -10.415 -1.950 1.00 0.00 C ATOM 716 CG1 VAL A 44 -0.958 -11.769 -2.642 1.00 0.00 C ATOM 717 CG2 VAL A 44 0.281 -10.129 -1.166 1.00 0.00 C ATOM 0 H VAL A 44 -3.264 -10.008 -2.983 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.065 -8.335 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.801 -10.491 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.697 -12.542 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.941 -11.982 -3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.217 -11.755 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.506 -10.975 -0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.109 -9.972 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.139 -9.234 -0.560 1.00 0.00 H new ATOM 727 N ALA A 45 -1.129 -9.894 -5.253 1.00 0.00 N ATOM 728 CA ALA A 45 -0.471 -9.899 -6.579 1.00 0.00 C ATOM 729 C ALA A 45 -0.266 -8.460 -7.038 1.00 0.00 C ATOM 730 O ALA A 45 0.827 -8.079 -7.497 1.00 0.00 O ATOM 731 CB ALA A 45 -1.303 -10.659 -7.607 1.00 0.00 C ATOM 0 H ALA A 45 -2.021 -10.387 -5.219 1.00 0.00 H new ATOM 0 HA ALA A 45 0.491 -10.404 -6.490 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.793 -10.645 -8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.432 -11.691 -7.280 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.280 -10.185 -7.706 1.00 0.00 H new ATOM 737 N TYR A 46 -1.317 -7.665 -6.871 1.00 0.00 N ATOM 738 CA TYR A 46 -1.287 -6.227 -7.136 1.00 0.00 C ATOM 739 C TYR A 46 -0.259 -5.540 -6.254 1.00 0.00 C ATOM 740 O TYR A 46 0.566 -4.798 -6.739 1.00 0.00 O ATOM 741 CB TYR A 46 -2.699 -5.622 -6.895 1.00 0.00 C ATOM 742 CG TYR A 46 -2.747 -4.113 -6.587 1.00 0.00 C ATOM 743 CD1 TYR A 46 -2.655 -3.651 -5.269 1.00 0.00 C ATOM 744 CD2 TYR A 46 -2.880 -3.171 -7.584 1.00 0.00 C ATOM 745 CE1 TYR A 46 -2.691 -2.307 -4.966 1.00 0.00 C ATOM 746 CE2 TYR A 46 -2.918 -1.818 -7.279 1.00 0.00 C ATOM 747 CZ TYR A 46 -2.822 -1.395 -5.976 1.00 0.00 C ATOM 748 OH TYR A 46 -2.852 -0.047 -5.692 1.00 0.00 O ATOM 0 H TYR A 46 -2.223 -8.001 -6.545 1.00 0.00 H new ATOM 0 HA TYR A 46 -1.002 -6.066 -8.176 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.309 -5.811 -7.779 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -3.164 -6.156 -6.066 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.553 -4.367 -4.467 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.955 -3.489 -8.613 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.616 -1.977 -3.940 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.024 -1.092 -8.072 1.00 0.00 H new ATOM 0 HH TYR A 46 -2.949 0.461 -6.525 1.00 0.00 H new ATOM 758 N ALA A 47 -0.310 -5.793 -4.975 1.00 0.00 N ATOM 759 CA ALA A 47 0.576 -5.131 -4.047 1.00 0.00 C ATOM 760 C ALA A 47 2.034 -5.443 -4.368 1.00 0.00 C ATOM 761 O ALA A 47 2.874 -4.565 -4.355 1.00 0.00 O ATOM 762 CB ALA A 47 0.213 -5.497 -2.632 1.00 0.00 C ATOM 0 H ALA A 47 -0.957 -6.455 -4.547 1.00 0.00 H new ATOM 0 HA ALA A 47 0.456 -4.053 -4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.888 -4.992 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.812 -5.189 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.300 -6.576 -2.501 1.00 0.00 H new ATOM 768 N LYS A 48 2.291 -6.682 -4.734 1.00 0.00 N ATOM 769 CA LYS A 48 3.614 -7.142 -5.129 1.00 0.00 C ATOM 770 C LYS A 48 4.081 -6.467 -6.410 1.00 0.00 C ATOM 771 O LYS A 48 5.228 -6.014 -6.498 1.00 0.00 O ATOM 772 CB LYS A 48 3.590 -8.642 -5.355 1.00 0.00 C ATOM 773 CG LYS A 48 3.341 -9.461 -4.097 1.00 0.00 C ATOM 774 CD LYS A 48 3.200 -10.933 -4.423 1.00 0.00 C ATOM 775 CE LYS A 48 2.969 -11.768 -3.168 1.00 0.00 C ATOM 776 NZ LYS A 48 3.027 -13.226 -3.442 1.00 0.00 N ATOM 0 H LYS A 48 1.579 -7.411 -4.767 1.00 0.00 H new ATOM 0 HA LYS A 48 4.304 -6.886 -4.325 1.00 0.00 H new ATOM 0 HB2 LYS A 48 2.815 -8.875 -6.085 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.541 -8.947 -5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.164 -9.318 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.437 -9.107 -3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.368 -11.075 -5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.099 -11.281 -4.932 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.719 -11.511 -2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.997 -11.519 -2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.864 -13.752 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.294 -13.478 -4.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.963 -13.471 -3.823 1.00 0.00 H new ATOM 790 N LYS A 49 3.186 -6.395 -7.398 1.00 0.00 N ATOM 791 CA LYS A 49 3.527 -5.823 -8.697 1.00 0.00 C ATOM 792 C LYS A 49 3.825 -4.333 -8.542 1.00 0.00 C ATOM 793 O LYS A 49 4.772 -3.805 -9.136 1.00 0.00 O ATOM 794 CB LYS A 49 2.392 -6.066 -9.738 1.00 0.00 C ATOM 795 CG LYS A 49 1.179 -5.218 -9.575 1.00 0.00 C ATOM 796 CD LYS A 49 0.164 -5.470 -10.664 1.00 0.00 C ATOM 797 CE LYS A 49 -0.804 -4.306 -10.790 1.00 0.00 C ATOM 798 NZ LYS A 49 -0.126 -3.061 -11.252 1.00 0.00 N ATOM 0 H LYS A 49 2.224 -6.725 -7.321 1.00 0.00 H new ATOM 0 HA LYS A 49 4.420 -6.321 -9.074 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.797 -5.901 -10.736 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.092 -7.113 -9.684 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.726 -5.416 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.467 -4.167 -9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.676 -5.625 -11.614 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.388 -6.384 -10.446 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.597 -4.568 -11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -1.279 -4.124 -9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -0.811 -2.458 -11.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.254 -2.548 -10.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 0.652 -3.308 -11.897 1.00 0.00 H new ATOM 812 N VAL A 50 3.034 -3.689 -7.693 1.00 0.00 N ATOM 813 CA VAL A 50 3.162 -2.290 -7.402 1.00 0.00 C ATOM 814 C VAL A 50 4.464 -2.035 -6.666 1.00 0.00 C ATOM 815 O VAL A 50 5.273 -1.224 -7.111 1.00 0.00 O ATOM 816 CB VAL A 50 1.926 -1.786 -6.586 1.00 0.00 C ATOM 817 CG1 VAL A 50 2.115 -0.381 -6.058 1.00 0.00 C ATOM 818 CG2 VAL A 50 0.686 -1.826 -7.457 1.00 0.00 C ATOM 0 H VAL A 50 2.276 -4.144 -7.185 1.00 0.00 H new ATOM 0 HA VAL A 50 3.187 -1.727 -8.335 1.00 0.00 H new ATOM 0 HB VAL A 50 1.815 -2.451 -5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.229 -0.080 -5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.985 -0.353 -5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.268 0.304 -6.892 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.172 -1.474 -6.885 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.831 -1.184 -8.326 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.507 -2.849 -7.788 1.00 0.00 H new ATOM 828 N GLU A 51 4.674 -2.782 -5.588 1.00 0.00 N ATOM 829 CA GLU A 51 5.868 -2.685 -4.754 1.00 0.00 C ATOM 830 C GLU A 51 7.114 -2.883 -5.612 1.00 0.00 C ATOM 831 O GLU A 51 8.005 -2.047 -5.604 1.00 0.00 O ATOM 832 CB GLU A 51 5.760 -3.738 -3.625 1.00 0.00 C ATOM 833 CG GLU A 51 6.834 -3.729 -2.534 1.00 0.00 C ATOM 834 CD GLU A 51 8.177 -4.329 -2.951 1.00 0.00 C ATOM 835 OE1 GLU A 51 8.197 -5.246 -3.783 1.00 0.00 O ATOM 836 OE2 GLU A 51 9.220 -3.914 -2.435 1.00 0.00 O ATOM 0 H GLU A 51 4.009 -3.484 -5.263 1.00 0.00 H new ATOM 0 HA GLU A 51 5.948 -1.698 -4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.791 -3.613 -3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.760 -4.725 -4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.996 -2.700 -2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.459 -4.278 -1.670 1.00 0.00 H new ATOM 843 N GLY A 52 7.114 -3.951 -6.404 1.00 0.00 N ATOM 844 CA GLY A 52 8.239 -4.273 -7.261 1.00 0.00 C ATOM 845 C GLY A 52 8.539 -3.184 -8.258 1.00 0.00 C ATOM 846 O GLY A 52 9.699 -2.843 -8.481 1.00 0.00 O ATOM 0 H GLY A 52 6.338 -4.610 -6.466 1.00 0.00 H new ATOM 0 HA2 GLY A 52 9.121 -4.450 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 52 8.031 -5.201 -7.794 1.00 0.00 H new ATOM 850 N ASP A 53 7.490 -2.608 -8.822 1.00 0.00 N ATOM 851 CA ASP A 53 7.621 -1.538 -9.811 1.00 0.00 C ATOM 852 C ASP A 53 8.364 -0.360 -9.212 1.00 0.00 C ATOM 853 O ASP A 53 9.404 0.056 -9.717 1.00 0.00 O ATOM 854 CB ASP A 53 6.236 -1.103 -10.293 1.00 0.00 C ATOM 855 CG ASP A 53 6.273 -0.052 -11.380 1.00 0.00 C ATOM 856 OD1 ASP A 53 6.258 1.148 -11.059 1.00 0.00 O ATOM 857 OD2 ASP A 53 6.265 -0.418 -12.590 1.00 0.00 O ATOM 0 H ASP A 53 6.525 -2.864 -8.612 1.00 0.00 H new ATOM 0 HA ASP A 53 8.190 -1.910 -10.663 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.699 -1.976 -10.663 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.671 -0.716 -9.445 1.00 0.00 H new ATOM 862 N MET A 54 7.871 0.115 -8.098 1.00 0.00 N ATOM 863 CA MET A 54 8.478 1.248 -7.401 1.00 0.00 C ATOM 864 C MET A 54 9.818 0.914 -6.759 1.00 0.00 C ATOM 865 O MET A 54 10.696 1.764 -6.688 1.00 0.00 O ATOM 866 CB MET A 54 7.502 1.922 -6.427 1.00 0.00 C ATOM 867 CG MET A 54 6.636 1.020 -5.610 1.00 0.00 C ATOM 868 SD MET A 54 4.970 1.710 -5.426 1.00 0.00 S ATOM 869 CE MET A 54 4.508 1.981 -7.146 1.00 0.00 C ATOM 0 H MET A 54 7.041 -0.262 -7.640 1.00 0.00 H new ATOM 0 HA MET A 54 8.705 1.985 -8.171 1.00 0.00 H new ATOM 0 HB2 MET A 54 8.079 2.547 -5.746 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.855 2.587 -7.000 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.577 0.040 -6.083 1.00 0.00 H new ATOM 0 HG3 MET A 54 7.083 0.873 -4.627 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.426 2.093 -7.219 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.992 2.885 -7.515 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.826 1.129 -7.747 1.00 0.00 H new ATOM 879 N TYR A 55 9.991 -0.323 -6.347 1.00 0.00 N ATOM 880 CA TYR A 55 11.248 -0.804 -5.790 1.00 0.00 C ATOM 881 C TYR A 55 12.325 -0.734 -6.891 1.00 0.00 C ATOM 882 O TYR A 55 13.453 -0.323 -6.663 1.00 0.00 O ATOM 883 CB TYR A 55 11.033 -2.256 -5.323 1.00 0.00 C ATOM 884 CG TYR A 55 12.175 -2.930 -4.602 1.00 0.00 C ATOM 885 CD1 TYR A 55 12.322 -2.805 -3.230 1.00 0.00 C ATOM 886 CD2 TYR A 55 13.072 -3.731 -5.288 1.00 0.00 C ATOM 887 CE1 TYR A 55 13.333 -3.458 -2.559 1.00 0.00 C ATOM 888 CE2 TYR A 55 14.096 -4.384 -4.626 1.00 0.00 C ATOM 889 CZ TYR A 55 14.220 -4.245 -3.260 1.00 0.00 C ATOM 890 OH TYR A 55 15.225 -4.913 -2.590 1.00 0.00 O ATOM 0 H TYR A 55 9.260 -1.034 -6.387 1.00 0.00 H new ATOM 0 HA TYR A 55 11.572 -0.199 -4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 55 10.163 -2.273 -4.666 1.00 0.00 H new ATOM 0 HB3 TYR A 55 10.785 -2.858 -6.197 1.00 0.00 H new ATOM 0 HD1 TYR A 55 11.632 -2.185 -2.677 1.00 0.00 H new ATOM 0 HD2 TYR A 55 12.971 -3.848 -6.357 1.00 0.00 H new ATOM 0 HE1 TYR A 55 13.430 -3.353 -1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 55 14.794 -4.999 -5.175 1.00 0.00 H new ATOM 0 HH TYR A 55 15.762 -5.424 -3.231 1.00 0.00 H new ATOM 900 N GLU A 56 11.967 -1.100 -8.100 1.00 0.00 N ATOM 901 CA GLU A 56 12.915 -1.012 -9.189 1.00 0.00 C ATOM 902 C GLU A 56 13.057 0.422 -9.715 1.00 0.00 C ATOM 903 O GLU A 56 14.109 0.822 -10.211 1.00 0.00 O ATOM 904 CB GLU A 56 12.606 -1.996 -10.303 1.00 0.00 C ATOM 905 CG GLU A 56 12.619 -3.433 -9.834 1.00 0.00 C ATOM 906 CD GLU A 56 12.939 -4.392 -10.933 1.00 0.00 C ATOM 907 OE1 GLU A 56 14.126 -4.504 -11.296 1.00 0.00 O ATOM 908 OE2 GLU A 56 12.032 -5.086 -11.430 1.00 0.00 O ATOM 0 H GLU A 56 11.045 -1.455 -8.353 1.00 0.00 H new ATOM 0 HA GLU A 56 13.884 -1.298 -8.780 1.00 0.00 H new ATOM 0 HB2 GLU A 56 11.628 -1.765 -10.725 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.336 -1.873 -11.103 1.00 0.00 H new ATOM 0 HG2 GLU A 56 13.352 -3.544 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.646 -3.682 -9.411 1.00 0.00 H new ATOM 915 N SER A 57 12.049 1.181 -9.518 1.00 0.00 N ATOM 916 CA SER A 57 11.966 2.538 -10.018 1.00 0.00 C ATOM 917 C SER A 57 12.587 3.619 -9.099 1.00 0.00 C ATOM 918 O SER A 57 12.855 4.743 -9.540 1.00 0.00 O ATOM 919 CB SER A 57 10.521 2.836 -10.291 1.00 0.00 C ATOM 920 OG SER A 57 10.061 2.100 -11.419 1.00 0.00 O ATOM 0 H SER A 57 11.225 0.888 -8.993 1.00 0.00 H new ATOM 0 HA SER A 57 12.570 2.586 -10.924 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.921 2.584 -9.417 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.392 3.904 -10.469 1.00 0.00 H new ATOM 0 HG SER A 57 9.712 1.233 -11.124 1.00 0.00 H new ATOM 926 N ALA A 58 12.776 3.314 -7.856 1.00 0.00 N ATOM 927 CA ALA A 58 13.335 4.285 -6.917 1.00 0.00 C ATOM 928 C ALA A 58 14.856 4.189 -6.740 1.00 0.00 C ATOM 929 O ALA A 58 15.475 3.149 -7.017 1.00 0.00 O ATOM 930 CB ALA A 58 12.660 4.179 -5.590 1.00 0.00 C ATOM 0 H ALA A 58 12.558 2.405 -7.449 1.00 0.00 H new ATOM 0 HA ALA A 58 13.143 5.262 -7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.089 4.909 -4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.594 4.374 -5.707 1.00 0.00 H new ATOM 0 HB3 ALA A 58 12.803 3.176 -5.188 1.00 0.00 H new ATOM 936 N ASN A 59 15.435 5.283 -6.240 1.00 0.00 N ATOM 937 CA ASN A 59 16.890 5.412 -6.005 1.00 0.00 C ATOM 938 C ASN A 59 17.251 5.152 -4.544 1.00 0.00 C ATOM 939 O ASN A 59 18.428 5.183 -4.183 1.00 0.00 O ATOM 940 CB ASN A 59 17.394 6.813 -6.403 1.00 0.00 C ATOM 941 CG ASN A 59 16.842 7.933 -5.513 1.00 0.00 C ATOM 942 OD1 ASN A 59 17.440 8.308 -4.490 1.00 0.00 O ATOM 943 ND2 ASN A 59 15.719 8.483 -5.892 1.00 0.00 N ATOM 0 H ASN A 59 14.908 6.117 -5.982 1.00 0.00 H new ATOM 0 HA ASN A 59 17.375 4.660 -6.628 1.00 0.00 H new ATOM 0 HB2 ASN A 59 18.483 6.826 -6.358 1.00 0.00 H new ATOM 0 HB3 ASN A 59 17.116 7.011 -7.438 1.00 0.00 H new ATOM 0 HD21 ASN A 59 15.312 9.240 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 59 15.250 8.155 -6.736 1.00 0.00 H new ATOM 950 N SER A 60 16.261 4.914 -3.714 1.00 0.00 N ATOM 951 CA SER A 60 16.499 4.531 -2.344 1.00 0.00 C ATOM 952 C SER A 60 15.292 3.844 -1.812 1.00 0.00 C ATOM 953 O SER A 60 14.207 3.955 -2.396 1.00 0.00 O ATOM 954 CB SER A 60 16.886 5.713 -1.452 1.00 0.00 C ATOM 955 OG SER A 60 15.881 6.702 -1.402 1.00 0.00 O ATOM 0 H SER A 60 15.275 4.980 -3.968 1.00 0.00 H new ATOM 0 HA SER A 60 17.352 3.852 -2.333 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.087 5.352 -0.443 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.810 6.157 -1.822 1.00 0.00 H new ATOM 0 HG SER A 60 16.172 7.435 -0.820 1.00 0.00 H new ATOM 961 N ARG A 61 15.459 3.107 -0.724 1.00 0.00 N ATOM 962 CA ARG A 61 14.321 2.446 -0.122 1.00 0.00 C ATOM 963 C ARG A 61 13.416 3.464 0.517 1.00 0.00 C ATOM 964 O ARG A 61 12.245 3.283 0.553 1.00 0.00 O ATOM 965 CB ARG A 61 14.666 1.287 0.862 1.00 0.00 C ATOM 966 CG ARG A 61 15.331 1.663 2.181 1.00 0.00 C ATOM 967 CD ARG A 61 16.643 2.337 1.977 1.00 0.00 C ATOM 968 NE ARG A 61 17.330 2.566 3.253 1.00 0.00 N ATOM 969 CZ ARG A 61 17.857 3.736 3.656 1.00 0.00 C ATOM 970 NH1 ARG A 61 17.962 4.752 2.816 1.00 0.00 N ATOM 971 NH2 ARG A 61 18.331 3.860 4.877 1.00 0.00 N ATOM 0 H ARG A 61 16.351 2.956 -0.252 1.00 0.00 H new ATOM 0 HA ARG A 61 13.802 1.947 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.744 0.752 1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 61 15.320 0.587 0.342 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.670 2.321 2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 61 15.475 0.765 2.782 1.00 0.00 H new ATOM 0 HD2 ARG A 61 17.271 1.726 1.328 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.490 3.289 1.468 1.00 0.00 H new ATOM 0 HE ARG A 61 17.415 1.772 3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 61 17.642 4.652 1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 61 18.363 5.635 3.131 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.299 3.068 5.519 1.00 0.00 H new ATOM 0 HH22 ARG A 61 18.730 4.748 5.181 1.00 0.00 H new ATOM 985 N ASP A 62 14.003 4.557 0.971 1.00 0.00 N ATOM 986 CA ASP A 62 13.262 5.681 1.535 1.00 0.00 C ATOM 987 C ASP A 62 12.452 6.351 0.428 1.00 0.00 C ATOM 988 O ASP A 62 11.307 6.694 0.625 1.00 0.00 O ATOM 989 CB ASP A 62 14.247 6.676 2.154 1.00 0.00 C ATOM 990 CG ASP A 62 13.622 8.003 2.541 1.00 0.00 C ATOM 991 OD1 ASP A 62 12.988 8.099 3.614 1.00 0.00 O ATOM 992 OD2 ASP A 62 13.805 8.986 1.789 1.00 0.00 O ATOM 0 H ASP A 62 15.014 4.695 0.961 1.00 0.00 H new ATOM 0 HA ASP A 62 12.581 5.331 2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.695 6.225 3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.055 6.859 1.446 1.00 0.00 H new ATOM 997 N GLU A 63 13.068 6.500 -0.754 1.00 0.00 N ATOM 998 CA GLU A 63 12.388 7.049 -1.933 1.00 0.00 C ATOM 999 C GLU A 63 11.238 6.130 -2.334 1.00 0.00 C ATOM 1000 O GLU A 63 10.116 6.579 -2.521 1.00 0.00 O ATOM 1001 CB GLU A 63 13.360 7.155 -3.119 1.00 0.00 C ATOM 1002 CG GLU A 63 12.765 7.787 -4.368 1.00 0.00 C ATOM 1003 CD GLU A 63 12.587 9.272 -4.233 1.00 0.00 C ATOM 1004 OE1 GLU A 63 13.519 10.038 -4.580 1.00 0.00 O ATOM 1005 OE2 GLU A 63 11.528 9.713 -3.796 1.00 0.00 O ATOM 0 H GLU A 63 14.042 6.246 -0.918 1.00 0.00 H new ATOM 0 HA GLU A 63 12.014 8.041 -1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.228 7.738 -2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.719 6.157 -3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.412 7.578 -5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.800 7.327 -4.580 1.00 0.00 H new ATOM 1012 N TYR A 64 11.534 4.828 -2.441 1.00 0.00 N ATOM 1013 CA TYR A 64 10.556 3.841 -2.829 1.00 0.00 C ATOM 1014 C TYR A 64 9.429 3.766 -1.807 1.00 0.00 C ATOM 1015 O TYR A 64 8.270 3.757 -2.178 1.00 0.00 O ATOM 1016 CB TYR A 64 11.261 2.495 -3.130 1.00 0.00 C ATOM 1017 CG TYR A 64 10.719 1.289 -2.471 1.00 0.00 C ATOM 1018 CD1 TYR A 64 9.645 0.606 -3.003 1.00 0.00 C ATOM 1019 CD2 TYR A 64 11.286 0.832 -1.307 1.00 0.00 C ATOM 1020 CE1 TYR A 64 9.150 -0.502 -2.386 1.00 0.00 C ATOM 1021 CE2 TYR A 64 10.802 -0.271 -0.679 1.00 0.00 C ATOM 1022 CZ TYR A 64 9.730 -0.938 -1.223 1.00 0.00 C ATOM 1023 OH TYR A 64 9.240 -2.031 -0.606 1.00 0.00 O ATOM 0 H TYR A 64 12.461 4.444 -2.258 1.00 0.00 H new ATOM 0 HA TYR A 64 10.066 4.133 -3.758 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.234 2.333 -4.208 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.310 2.592 -2.848 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.192 0.954 -3.919 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.130 1.357 -0.884 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.309 -1.032 -2.808 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.254 -0.620 0.237 1.00 0.00 H new ATOM 0 HH TYR A 64 9.011 -2.709 -1.275 1.00 0.00 H new ATOM 1033 N TYR A 65 9.795 3.777 -0.531 1.00 0.00 N ATOM 1034 CA TYR A 65 8.857 3.868 0.575 1.00 0.00 C ATOM 1035 C TYR A 65 7.981 5.091 0.363 1.00 0.00 C ATOM 1036 O TYR A 65 6.777 4.999 0.408 1.00 0.00 O ATOM 1037 CB TYR A 65 9.718 4.011 1.882 1.00 0.00 C ATOM 1038 CG TYR A 65 9.128 4.641 3.168 1.00 0.00 C ATOM 1039 CD1 TYR A 65 8.329 5.784 3.159 1.00 0.00 C ATOM 1040 CD2 TYR A 65 9.445 4.113 4.387 1.00 0.00 C ATOM 1041 CE1 TYR A 65 7.861 6.352 4.291 1.00 0.00 C ATOM 1042 CE2 TYR A 65 8.990 4.691 5.538 1.00 0.00 C ATOM 1043 CZ TYR A 65 8.194 5.814 5.482 1.00 0.00 C ATOM 1044 OH TYR A 65 7.743 6.394 6.626 1.00 0.00 O ATOM 0 H TYR A 65 10.769 3.722 -0.233 1.00 0.00 H new ATOM 0 HA TYR A 65 8.210 2.994 0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 65 10.063 3.011 2.147 1.00 0.00 H new ATOM 0 HB3 TYR A 65 10.601 4.593 1.619 1.00 0.00 H new ATOM 0 HD1 TYR A 65 8.075 6.232 2.210 1.00 0.00 H new ATOM 0 HD2 TYR A 65 10.062 3.229 4.442 1.00 0.00 H new ATOM 0 HE1 TYR A 65 7.228 7.226 4.243 1.00 0.00 H new ATOM 0 HE2 TYR A 65 9.255 4.266 6.495 1.00 0.00 H new ATOM 0 HH TYR A 65 6.773 6.272 6.694 1.00 0.00 H new ATOM 1054 N HIS A 66 8.622 6.222 0.073 1.00 0.00 N ATOM 1055 CA HIS A 66 7.953 7.522 -0.015 1.00 0.00 C ATOM 1056 C HIS A 66 6.967 7.567 -1.151 1.00 0.00 C ATOM 1057 O HIS A 66 5.796 7.826 -0.936 1.00 0.00 O ATOM 1058 CB HIS A 66 8.982 8.665 -0.154 1.00 0.00 C ATOM 1059 CG HIS A 66 8.393 10.053 -0.087 1.00 0.00 C ATOM 1060 ND1 HIS A 66 8.029 10.792 0.988 1.00 0.00 N flip ATOM 1061 CD2 HIS A 66 8.129 10.839 -1.188 1.00 0.00 C flip ATOM 1062 CE1 HIS A 66 7.546 12.022 0.563 1.00 0.00 C flip ATOM 1063 NE2 HIS A 66 7.629 11.998 -0.755 1.00 0.00 N flip ATOM 0 H HIS A 66 9.625 6.264 -0.109 1.00 0.00 H new ATOM 0 HA HIS A 66 7.399 7.661 0.914 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.728 8.563 0.634 1.00 0.00 H new ATOM 0 HB3 HIS A 66 9.505 8.552 -1.104 1.00 0.00 H new ATOM 0 HD2 HIS A 66 8.297 10.565 -2.219 1.00 0.00 H new ATOM 0 HE1 HIS A 66 7.179 12.829 1.180 1.00 0.00 H new ATOM 0 HE2 HIS A 66 7.347 12.767 -1.364 1.00 0.00 H new ATOM 1071 N LEU A 67 7.429 7.282 -2.344 1.00 0.00 N ATOM 1072 CA LEU A 67 6.580 7.347 -3.510 1.00 0.00 C ATOM 1073 C LEU A 67 5.452 6.290 -3.472 1.00 0.00 C ATOM 1074 O LEU A 67 4.335 6.522 -3.991 1.00 0.00 O ATOM 1075 CB LEU A 67 7.413 7.373 -4.842 1.00 0.00 C ATOM 1076 CG LEU A 67 8.448 6.260 -5.086 1.00 0.00 C ATOM 1077 CD1 LEU A 67 7.816 4.932 -5.246 1.00 0.00 C ATOM 1078 CD2 LEU A 67 9.288 6.556 -6.300 1.00 0.00 C ATOM 0 H LEU A 67 8.391 7.002 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 67 6.058 8.304 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.708 7.358 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.937 8.328 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 67 9.083 6.234 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.587 4.180 -5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.259 4.683 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.136 4.953 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.010 5.753 -6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.646 6.632 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.817 7.498 -6.155 1.00 0.00 H new ATOM 1090 N LEU A 68 5.717 5.150 -2.829 1.00 0.00 N ATOM 1091 CA LEU A 68 4.710 4.130 -2.705 1.00 0.00 C ATOM 1092 C LEU A 68 3.711 4.575 -1.635 1.00 0.00 C ATOM 1093 O LEU A 68 2.498 4.415 -1.808 1.00 0.00 O ATOM 1094 CB LEU A 68 5.350 2.730 -2.419 1.00 0.00 C ATOM 1095 CG LEU A 68 5.451 2.216 -0.990 1.00 0.00 C ATOM 1096 CD1 LEU A 68 4.139 1.592 -0.564 1.00 0.00 C ATOM 1097 CD2 LEU A 68 6.549 1.204 -0.885 1.00 0.00 C ATOM 0 H LEU A 68 6.613 4.925 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 68 4.172 4.005 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.785 1.993 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 68 6.359 2.745 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 68 5.674 3.056 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.225 1.228 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.346 2.338 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.900 0.760 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.613 0.842 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 68 6.338 0.368 -1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 68 7.496 1.664 -1.168 1.00 0.00 H new ATOM 1109 N ALA A 69 4.234 5.188 -0.551 1.00 0.00 N ATOM 1110 CA ALA A 69 3.417 5.732 0.517 1.00 0.00 C ATOM 1111 C ALA A 69 2.507 6.841 -0.040 1.00 0.00 C ATOM 1112 O ALA A 69 1.381 7.007 0.399 1.00 0.00 O ATOM 1113 CB ALA A 69 4.294 6.224 1.689 1.00 0.00 C ATOM 0 H ALA A 69 5.236 5.312 -0.407 1.00 0.00 H new ATOM 0 HA ALA A 69 2.778 4.946 0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.657 6.627 2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.875 5.390 2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.970 7.002 1.336 1.00 0.00 H new ATOM 1119 N GLU A 70 3.012 7.556 -1.034 1.00 0.00 N ATOM 1120 CA GLU A 70 2.254 8.568 -1.777 1.00 0.00 C ATOM 1121 C GLU A 70 1.102 7.940 -2.580 1.00 0.00 C ATOM 1122 O GLU A 70 -0.045 8.434 -2.552 1.00 0.00 O ATOM 1123 CB GLU A 70 3.185 9.307 -2.737 1.00 0.00 C ATOM 1124 CG GLU A 70 4.119 10.303 -2.083 1.00 0.00 C ATOM 1125 CD GLU A 70 3.401 11.560 -1.685 1.00 0.00 C ATOM 1126 OE1 GLU A 70 2.882 11.641 -0.576 1.00 0.00 O ATOM 1127 OE2 GLU A 70 3.336 12.499 -2.512 1.00 0.00 O ATOM 0 H GLU A 70 3.974 7.453 -1.357 1.00 0.00 H new ATOM 0 HA GLU A 70 1.829 9.261 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.782 8.573 -3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.579 9.831 -3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.575 9.850 -1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.928 10.549 -2.771 1.00 0.00 H new ATOM 1134 N LYS A 71 1.383 6.858 -3.306 1.00 0.00 N ATOM 1135 CA LYS A 71 0.334 6.259 -4.115 1.00 0.00 C ATOM 1136 C LYS A 71 -0.691 5.524 -3.267 1.00 0.00 C ATOM 1137 O LYS A 71 -1.894 5.558 -3.558 1.00 0.00 O ATOM 1138 CB LYS A 71 0.870 5.422 -5.313 1.00 0.00 C ATOM 1139 CG LYS A 71 1.581 4.084 -5.028 1.00 0.00 C ATOM 1140 CD LYS A 71 0.619 2.907 -4.739 1.00 0.00 C ATOM 1141 CE LYS A 71 -0.440 2.678 -5.850 1.00 0.00 C ATOM 1142 NZ LYS A 71 0.139 2.476 -7.211 1.00 0.00 N ATOM 0 H LYS A 71 2.292 6.397 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.198 7.087 -4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.028 5.214 -5.973 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.563 6.051 -5.871 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.206 3.827 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.247 4.213 -4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.203 1.995 -4.613 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.107 3.091 -3.794 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -1.042 1.807 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.114 3.534 -5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.443 1.794 -7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.155 3.383 -7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.109 2.111 -7.125 1.00 0.00 H new ATOM 1156 N ILE A 72 -0.237 4.887 -2.204 1.00 0.00 N ATOM 1157 CA ILE A 72 -1.153 4.215 -1.312 1.00 0.00 C ATOM 1158 C ILE A 72 -2.055 5.268 -0.636 1.00 0.00 C ATOM 1159 O ILE A 72 -3.244 5.067 -0.495 1.00 0.00 O ATOM 1160 CB ILE A 72 -0.420 3.289 -0.275 1.00 0.00 C ATOM 1161 CG1 ILE A 72 -1.398 2.491 0.537 1.00 0.00 C ATOM 1162 CG2 ILE A 72 0.492 4.032 0.640 1.00 0.00 C ATOM 1163 CD1 ILE A 72 -0.766 1.727 1.684 1.00 0.00 C ATOM 0 H ILE A 72 0.747 4.823 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.778 3.538 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 72 0.193 2.616 -0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.158 3.163 0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.909 1.786 -0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.965 3.332 1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.259 4.540 0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.080 4.768 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.537 1.176 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.027 1.028 1.292 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.279 2.427 2.363 1.00 0.00 H new ATOM 1175 N TYR A 73 -1.460 6.414 -0.312 1.00 0.00 N ATOM 1176 CA TYR A 73 -2.150 7.582 0.249 1.00 0.00 C ATOM 1177 C TYR A 73 -3.321 8.021 -0.619 1.00 0.00 C ATOM 1178 O TYR A 73 -4.461 8.131 -0.134 1.00 0.00 O ATOM 1179 CB TYR A 73 -1.116 8.714 0.384 1.00 0.00 C ATOM 1180 CG TYR A 73 -1.634 10.132 0.507 1.00 0.00 C ATOM 1181 CD1 TYR A 73 -1.825 10.912 -0.620 1.00 0.00 C ATOM 1182 CD2 TYR A 73 -1.878 10.698 1.723 1.00 0.00 C ATOM 1183 CE1 TYR A 73 -2.236 12.216 -0.519 1.00 0.00 C ATOM 1184 CE2 TYR A 73 -2.302 11.996 1.826 1.00 0.00 C ATOM 1185 CZ TYR A 73 -2.465 12.751 0.701 1.00 0.00 C ATOM 1186 OH TYR A 73 -2.872 14.059 0.807 1.00 0.00 O ATOM 0 H TYR A 73 -0.458 6.564 -0.434 1.00 0.00 H new ATOM 0 HA TYR A 73 -2.569 7.325 1.222 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.502 8.504 1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.458 8.672 -0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.647 10.486 -1.596 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -1.735 10.113 2.620 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -2.376 12.812 -1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.507 12.422 2.797 1.00 0.00 H new ATOM 0 HH TYR A 73 -3.388 14.306 0.012 1.00 0.00 H new ATOM 1196 N LYS A 74 -3.048 8.256 -1.902 1.00 0.00 N ATOM 1197 CA LYS A 74 -4.076 8.745 -2.805 1.00 0.00 C ATOM 1198 C LYS A 74 -5.166 7.714 -2.988 1.00 0.00 C ATOM 1199 O LYS A 74 -6.324 8.061 -3.106 1.00 0.00 O ATOM 1200 CB LYS A 74 -3.492 9.209 -4.145 1.00 0.00 C ATOM 1201 CG LYS A 74 -2.858 8.114 -4.972 1.00 0.00 C ATOM 1202 CD LYS A 74 -2.169 8.618 -6.256 1.00 0.00 C ATOM 1203 CE LYS A 74 -0.927 9.509 -6.026 1.00 0.00 C ATOM 1204 NZ LYS A 74 -1.238 10.886 -5.563 1.00 0.00 N ATOM 0 H LYS A 74 -2.133 8.116 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.527 9.625 -2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.286 9.674 -4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.745 9.979 -3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.124 7.589 -4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.624 7.388 -5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -1.873 7.756 -6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -2.896 9.179 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.281 9.029 -5.291 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.361 9.570 -6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.617 11.564 -6.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.231 11.109 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.084 10.950 -4.537 1.00 0.00 H new ATOM 1218 N ILE A 75 -4.785 6.446 -2.943 1.00 0.00 N ATOM 1219 CA ILE A 75 -5.727 5.356 -3.040 1.00 0.00 C ATOM 1220 C ILE A 75 -6.657 5.343 -1.832 1.00 0.00 C ATOM 1221 O ILE A 75 -7.873 5.181 -1.981 1.00 0.00 O ATOM 1222 CB ILE A 75 -4.978 3.985 -3.229 1.00 0.00 C ATOM 1223 CG1 ILE A 75 -4.878 3.601 -4.713 1.00 0.00 C ATOM 1224 CG2 ILE A 75 -5.608 2.848 -2.428 1.00 0.00 C ATOM 1225 CD1 ILE A 75 -4.280 4.662 -5.623 1.00 0.00 C ATOM 0 H ILE A 75 -3.814 6.151 -2.838 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.347 5.505 -3.924 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.972 4.136 -2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.278 2.695 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.876 3.357 -5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -5.048 1.929 -2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -5.585 3.095 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.641 2.708 -2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -4.255 4.291 -6.647 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.890 5.565 -5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.266 4.893 -5.296 1.00 0.00 H new ATOM 1237 N GLN A 76 -6.091 5.595 -0.652 1.00 0.00 N ATOM 1238 CA GLN A 76 -6.861 5.549 0.580 1.00 0.00 C ATOM 1239 C GLN A 76 -7.915 6.609 0.582 1.00 0.00 C ATOM 1240 O GLN A 76 -9.090 6.348 0.839 1.00 0.00 O ATOM 1241 CB GLN A 76 -5.977 5.686 1.817 1.00 0.00 C ATOM 1242 CG GLN A 76 -4.932 4.608 1.916 1.00 0.00 C ATOM 1243 CD GLN A 76 -4.339 4.457 3.302 1.00 0.00 C ATOM 1244 OE1 GLN A 76 -4.991 4.733 4.304 1.00 0.00 O ATOM 1245 NE2 GLN A 76 -3.126 3.986 3.375 1.00 0.00 N ATOM 0 H GLN A 76 -5.107 5.832 -0.528 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.337 4.569 0.622 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.486 6.659 1.800 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.603 5.660 2.709 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.373 3.658 1.614 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.131 4.826 1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.612 3.767 2.522 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.691 3.836 4.285 1.00 0.00 H new ATOM 1254 N LYS A 77 -7.522 7.799 0.250 1.00 0.00 N ATOM 1255 CA LYS A 77 -8.439 8.854 0.241 1.00 0.00 C ATOM 1256 C LYS A 77 -9.388 8.813 -0.948 1.00 0.00 C ATOM 1257 O LYS A 77 -10.481 9.324 -0.851 1.00 0.00 O ATOM 1258 CB LYS A 77 -7.748 10.157 0.422 1.00 0.00 C ATOM 1259 CG LYS A 77 -6.605 10.400 -0.528 1.00 0.00 C ATOM 1260 CD LYS A 77 -6.030 11.772 -0.304 1.00 0.00 C ATOM 1261 CE LYS A 77 -5.725 12.047 1.176 1.00 0.00 C ATOM 1262 NZ LYS A 77 -5.491 13.485 1.476 1.00 0.00 N ATOM 0 H LYS A 77 -6.569 8.047 -0.016 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.095 8.728 1.102 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.477 10.959 0.305 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.372 10.215 1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.833 9.645 -0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.951 10.306 -1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.115 11.878 -0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.731 12.521 -0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.556 11.688 1.783 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.845 11.475 1.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.896 13.716 2.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.469 13.675 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.944 14.070 0.745 1.00 0.00 H new ATOM 1276 N GLU A 78 -8.963 8.206 -2.065 1.00 0.00 N ATOM 1277 CA GLU A 78 -9.823 8.068 -3.250 1.00 0.00 C ATOM 1278 C GLU A 78 -11.040 7.244 -2.879 1.00 0.00 C ATOM 1279 O GLU A 78 -12.190 7.643 -3.126 1.00 0.00 O ATOM 1280 CB GLU A 78 -9.076 7.378 -4.394 1.00 0.00 C ATOM 1281 CG GLU A 78 -9.545 7.826 -5.760 1.00 0.00 C ATOM 1282 CD GLU A 78 -8.813 7.160 -6.887 1.00 0.00 C ATOM 1283 OE1 GLU A 78 -7.753 7.675 -7.313 1.00 0.00 O ATOM 1284 OE2 GLU A 78 -9.309 6.146 -7.410 1.00 0.00 O ATOM 0 H GLU A 78 -8.032 7.804 -2.173 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.121 9.062 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -8.009 7.580 -4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -9.206 6.299 -4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.611 7.620 -5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.421 8.906 -5.843 1.00 0.00 H new ATOM 1291 N LEU A 79 -10.793 6.115 -2.230 1.00 0.00 N ATOM 1292 CA LEU A 79 -11.868 5.263 -1.813 1.00 0.00 C ATOM 1293 C LEU A 79 -12.709 5.935 -0.752 1.00 0.00 C ATOM 1294 O LEU A 79 -13.929 5.834 -0.781 1.00 0.00 O ATOM 1295 CB LEU A 79 -11.379 3.860 -1.405 1.00 0.00 C ATOM 1296 CG LEU A 79 -10.366 3.741 -0.265 1.00 0.00 C ATOM 1297 CD1 LEU A 79 -11.049 3.646 1.096 1.00 0.00 C ATOM 1298 CD2 LEU A 79 -9.457 2.564 -0.506 1.00 0.00 C ATOM 0 H LEU A 79 -9.861 5.780 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.518 5.100 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -12.254 3.270 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.941 3.392 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.765 4.650 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.293 3.563 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -11.649 4.540 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.693 2.767 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -8.739 2.486 0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -10.050 1.651 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.924 2.703 -1.447 1.00 0.00 H new ATOM 1310 N GLU A 80 -12.063 6.666 0.149 1.00 0.00 N ATOM 1311 CA GLU A 80 -12.782 7.391 1.172 1.00 0.00 C ATOM 1312 C GLU A 80 -13.677 8.481 0.593 1.00 0.00 C ATOM 1313 O GLU A 80 -14.834 8.553 0.947 1.00 0.00 O ATOM 1314 CB GLU A 80 -11.862 7.977 2.231 1.00 0.00 C ATOM 1315 CG GLU A 80 -11.221 6.965 3.154 1.00 0.00 C ATOM 1316 CD GLU A 80 -10.547 7.624 4.328 1.00 0.00 C ATOM 1317 OE1 GLU A 80 -9.606 8.406 4.134 1.00 0.00 O ATOM 1318 OE2 GLU A 80 -10.984 7.405 5.486 1.00 0.00 O ATOM 0 H GLU A 80 -11.049 6.768 0.187 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.419 6.651 1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.074 8.542 1.733 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.431 8.686 2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.980 6.270 3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.490 6.378 2.598 1.00 0.00 H new ATOM 1325 N GLU A 81 -13.161 9.303 -0.312 1.00 0.00 N ATOM 1326 CA GLU A 81 -13.954 10.399 -0.858 1.00 0.00 C ATOM 1327 C GLU A 81 -15.155 9.887 -1.629 1.00 0.00 C ATOM 1328 O GLU A 81 -16.249 10.408 -1.482 1.00 0.00 O ATOM 1329 CB GLU A 81 -13.133 11.372 -1.725 1.00 0.00 C ATOM 1330 CG GLU A 81 -12.482 10.747 -2.939 1.00 0.00 C ATOM 1331 CD GLU A 81 -11.867 11.756 -3.852 1.00 0.00 C ATOM 1332 OE1 GLU A 81 -10.773 12.265 -3.550 1.00 0.00 O ATOM 1333 OE2 GLU A 81 -12.472 12.074 -4.883 1.00 0.00 O ATOM 0 H GLU A 81 -12.212 9.235 -0.679 1.00 0.00 H new ATOM 0 HA GLU A 81 -14.306 10.965 0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -13.785 12.180 -2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.357 11.822 -1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.715 10.044 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.227 10.173 -3.489 1.00 0.00 H new ATOM 1340 N LYS A 82 -14.969 8.829 -2.406 1.00 0.00 N ATOM 1341 CA LYS A 82 -16.064 8.305 -3.187 1.00 0.00 C ATOM 1342 C LYS A 82 -17.104 7.611 -2.299 1.00 0.00 C ATOM 1343 O LYS A 82 -18.305 7.705 -2.543 1.00 0.00 O ATOM 1344 CB LYS A 82 -15.549 7.429 -4.383 1.00 0.00 C ATOM 1345 CG LYS A 82 -14.807 6.135 -4.030 1.00 0.00 C ATOM 1346 CD LYS A 82 -15.781 5.027 -3.683 1.00 0.00 C ATOM 1347 CE LYS A 82 -15.092 3.770 -3.240 1.00 0.00 C ATOM 1348 NZ LYS A 82 -16.069 2.808 -2.704 1.00 0.00 N ATOM 0 H LYS A 82 -14.085 8.329 -2.507 1.00 0.00 H new ATOM 0 HA LYS A 82 -16.591 9.140 -3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -16.405 7.169 -5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.886 8.044 -4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.185 5.827 -4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.138 6.313 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.448 5.369 -2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.402 4.809 -4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.558 3.325 -4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.349 4.005 -2.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.575 2.092 -2.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.759 3.309 -2.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.565 2.342 -3.491 1.00 0.00 H new ATOM 1362 N ARG A 83 -16.626 6.978 -1.243 1.00 0.00 N ATOM 1363 CA ARG A 83 -17.469 6.218 -0.328 1.00 0.00 C ATOM 1364 C ARG A 83 -18.226 7.147 0.608 1.00 0.00 C ATOM 1365 O ARG A 83 -19.405 6.927 0.916 1.00 0.00 O ATOM 1366 CB ARG A 83 -16.574 5.292 0.502 1.00 0.00 C ATOM 1367 CG ARG A 83 -17.083 3.878 0.726 1.00 0.00 C ATOM 1368 CD ARG A 83 -18.349 3.806 1.538 1.00 0.00 C ATOM 1369 NE ARG A 83 -18.738 2.415 1.755 1.00 0.00 N ATOM 1370 CZ ARG A 83 -19.535 1.974 2.730 1.00 0.00 C ATOM 1371 NH1 ARG A 83 -20.128 2.835 3.557 1.00 0.00 N ATOM 1372 NH2 ARG A 83 -19.736 0.669 2.874 1.00 0.00 N ATOM 0 H ARG A 83 -15.637 6.975 -0.992 1.00 0.00 H new ATOM 0 HA ARG A 83 -18.193 5.643 -0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -15.601 5.231 0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -16.414 5.755 1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -17.257 3.407 -0.242 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -16.308 3.299 1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.202 4.303 2.497 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -19.149 4.338 1.023 1.00 0.00 H new ATOM 0 HE ARG A 83 -18.369 1.721 1.105 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.974 3.837 3.446 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.736 2.492 4.300 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.282 0.010 2.241 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.344 0.326 3.617 1.00 0.00 H new ATOM 1386 N ARG A 84 -17.553 8.171 1.040 1.00 0.00 N ATOM 1387 CA ARG A 84 -18.049 9.038 2.074 1.00 0.00 C ATOM 1388 C ARG A 84 -18.690 10.308 1.546 1.00 0.00 C ATOM 1389 O ARG A 84 -19.858 10.560 1.824 1.00 0.00 O ATOM 1390 CB ARG A 84 -16.898 9.377 3.006 1.00 0.00 C ATOM 1391 CG ARG A 84 -17.233 10.226 4.211 1.00 0.00 C ATOM 1392 CD ARG A 84 -15.975 10.453 5.025 1.00 0.00 C ATOM 1393 NE ARG A 84 -15.368 9.169 5.414 1.00 0.00 N ATOM 1394 CZ ARG A 84 -14.058 8.887 5.454 1.00 0.00 C ATOM 1395 NH1 ARG A 84 -13.149 9.820 5.176 1.00 0.00 N ATOM 1396 NH2 ARG A 84 -13.661 7.657 5.765 1.00 0.00 N ATOM 0 H ARG A 84 -16.634 8.433 0.683 1.00 0.00 H new ATOM 0 HA ARG A 84 -18.840 8.506 2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -16.458 8.444 3.358 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -16.131 9.893 2.428 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -17.652 11.181 3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -17.990 9.732 4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.261 11.037 4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.212 11.034 5.916 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.008 8.420 5.679 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -13.446 10.764 4.929 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.156 9.591 5.211 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -14.351 6.935 5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -12.666 7.435 5.797 1.00 0.00 H new ATOM 1410 N SER A 85 -17.962 11.096 0.780 1.00 0.00 N ATOM 1411 CA SER A 85 -18.469 12.393 0.428 1.00 0.00 C ATOM 1412 C SER A 85 -17.973 12.917 -0.920 1.00 0.00 C ATOM 1413 O SER A 85 -16.849 13.444 -1.016 1.00 0.00 O ATOM 1414 CB SER A 85 -18.117 13.382 1.552 1.00 0.00 C ATOM 1415 OG SER A 85 -16.714 13.340 1.834 1.00 0.00 O ATOM 0 H SER A 85 -17.044 10.864 0.402 1.00 0.00 H new ATOM 0 HA SER A 85 -19.549 12.294 0.316 1.00 0.00 H new ATOM 0 HB2 SER A 85 -18.405 14.392 1.260 1.00 0.00 H new ATOM 0 HB3 SER A 85 -18.682 13.137 2.451 1.00 0.00 H new ATOM 0 HG SER A 85 -16.211 13.340 0.993 1.00 0.00 H new ATOM 1421 N ARG A 86 -18.764 12.700 -1.956 1.00 0.00 N ATOM 1422 CA ARG A 86 -18.550 13.338 -3.238 1.00 0.00 C ATOM 1423 C ARG A 86 -19.846 13.292 -4.049 1.00 0.00 C ATOM 1424 O ARG A 86 -20.163 14.228 -4.778 1.00 0.00 O ATOM 1425 CB ARG A 86 -17.342 12.767 -4.024 1.00 0.00 C ATOM 1426 CG ARG A 86 -17.562 11.435 -4.693 1.00 0.00 C ATOM 1427 CD ARG A 86 -16.297 10.938 -5.390 1.00 0.00 C ATOM 1428 NE ARG A 86 -15.654 11.963 -6.224 1.00 0.00 N ATOM 1429 CZ ARG A 86 -15.016 11.739 -7.382 1.00 0.00 C ATOM 1430 NH1 ARG A 86 -15.124 10.569 -8.002 1.00 0.00 N ATOM 1431 NH2 ARG A 86 -14.291 12.709 -7.930 1.00 0.00 N ATOM 0 H ARG A 86 -19.571 12.077 -1.930 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.282 14.378 -3.050 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -17.054 13.491 -4.786 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.499 12.673 -3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.880 10.703 -3.951 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -18.369 11.522 -5.421 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.587 10.593 -4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -16.546 10.078 -6.011 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.697 12.927 -5.894 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.697 9.829 -7.598 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.634 10.411 -8.882 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.223 13.617 -7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.803 12.546 -8.811 1.00 0.00 H new ATOM 1445 N LEU A 87 -20.617 12.206 -3.892 1.00 0.00 N ATOM 1446 CA LEU A 87 -21.929 12.099 -4.550 1.00 0.00 C ATOM 1447 C LEU A 87 -22.964 12.943 -3.809 1.00 0.00 C ATOM 1448 O LEU A 87 -22.785 13.259 -2.614 1.00 0.00 O ATOM 1449 CB LEU A 87 -22.444 10.635 -4.654 1.00 0.00 C ATOM 1450 CG LEU A 87 -21.762 9.686 -5.669 1.00 0.00 C ATOM 1451 CD1 LEU A 87 -20.371 9.267 -5.233 1.00 0.00 C ATOM 1452 CD2 LEU A 87 -22.630 8.466 -5.926 1.00 0.00 C ATOM 0 H LEU A 87 -20.360 11.399 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.791 12.470 -5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -22.358 10.182 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -23.506 10.673 -4.896 1.00 0.00 H new ATOM 0 HG LEU A 87 -21.648 10.245 -6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -19.940 8.602 -5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.742 10.150 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -20.431 8.747 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -22.134 7.811 -6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -22.788 7.928 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -23.592 8.782 -6.330 1.00 0.00 H new TER 1464 LEU A 87 ATOM 1465 N GLY B 101 7.190 22.891 0.159 1.00 0.00 N ATOM 1466 CA GLY B 101 7.698 23.654 1.269 1.00 0.00 C ATOM 1467 C GLY B 101 6.892 24.905 1.461 1.00 0.00 C ATOM 1468 O GLY B 101 6.132 25.277 0.562 1.00 0.00 O ATOM 0 HA2 GLY B 101 7.666 23.051 2.177 1.00 0.00 H new ATOM 0 HA3 GLY B 101 8.743 23.911 1.093 1.00 0.00 H new ATOM 1472 N SER B 102 7.069 25.553 2.614 1.00 0.00 N ATOM 1473 CA SER B 102 6.324 26.759 2.992 1.00 0.00 C ATOM 1474 C SER B 102 4.820 26.485 2.986 1.00 0.00 C ATOM 1475 O SER B 102 4.132 26.757 1.995 1.00 0.00 O ATOM 1476 CB SER B 102 6.672 27.943 2.072 1.00 0.00 C ATOM 1477 OG SER B 102 8.083 28.147 2.017 1.00 0.00 O ATOM 0 H SER B 102 7.741 25.253 3.321 1.00 0.00 H new ATOM 0 HA SER B 102 6.619 27.033 4.005 1.00 0.00 H new ATOM 0 HB2 SER B 102 6.288 27.755 1.069 1.00 0.00 H new ATOM 0 HB3 SER B 102 6.184 28.847 2.436 1.00 0.00 H new ATOM 0 HG SER B 102 8.281 28.903 1.426 1.00 0.00 H new ATOM 1483 N MET B 103 4.336 25.905 4.083 1.00 0.00 N ATOM 1484 CA MET B 103 2.942 25.479 4.228 1.00 0.00 C ATOM 1485 C MET B 103 2.624 24.455 3.152 1.00 0.00 C ATOM 1486 O MET B 103 1.910 24.738 2.186 1.00 0.00 O ATOM 1487 CB MET B 103 1.951 26.659 4.164 1.00 0.00 C ATOM 1488 CG MET B 103 2.187 27.733 5.209 1.00 0.00 C ATOM 1489 SD MET B 103 1.017 29.102 5.086 1.00 0.00 S ATOM 1490 CE MET B 103 -0.530 28.245 5.336 1.00 0.00 C ATOM 0 H MET B 103 4.906 25.715 4.907 1.00 0.00 H new ATOM 0 HA MET B 103 2.826 25.034 5.216 1.00 0.00 H new ATOM 0 HB2 MET B 103 2.009 27.113 3.175 1.00 0.00 H new ATOM 0 HB3 MET B 103 0.938 26.273 4.279 1.00 0.00 H new ATOM 0 HG2 MET B 103 2.116 27.289 6.202 1.00 0.00 H new ATOM 0 HG3 MET B 103 3.201 28.118 5.104 1.00 0.00 H new ATOM 0 HE1 MET B 103 -1.300 28.961 5.623 1.00 0.00 H new ATOM 0 HE2 MET B 103 -0.824 27.747 4.412 1.00 0.00 H new ATOM 0 HE3 MET B 103 -0.412 27.503 6.126 1.00 0.00 H new ATOM 1500 N SER B 104 3.221 23.301 3.284 1.00 0.00 N ATOM 1501 CA SER B 104 3.099 22.240 2.310 1.00 0.00 C ATOM 1502 C SER B 104 1.685 21.630 2.316 1.00 0.00 C ATOM 1503 O SER B 104 0.920 21.802 3.288 1.00 0.00 O ATOM 1504 CB SER B 104 4.145 21.176 2.634 1.00 0.00 C ATOM 1505 OG SER B 104 5.437 21.774 2.774 1.00 0.00 O ATOM 0 H SER B 104 3.814 23.064 4.079 1.00 0.00 H new ATOM 0 HA SER B 104 3.266 22.643 1.311 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.875 20.659 3.555 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.168 20.426 1.843 1.00 0.00 H new ATOM 0 HG SER B 104 6.097 21.081 2.983 1.00 0.00 H new ATOM 1511 N HIS B 105 1.338 20.935 1.247 1.00 0.00 N ATOM 1512 CA HIS B 105 0.060 20.272 1.162 1.00 0.00 C ATOM 1513 C HIS B 105 0.177 18.974 1.931 1.00 0.00 C ATOM 1514 O HIS B 105 0.632 17.953 1.410 1.00 0.00 O ATOM 1515 CB HIS B 105 -0.348 20.030 -0.310 1.00 0.00 C ATOM 1516 CG HIS B 105 -1.739 19.469 -0.510 1.00 0.00 C ATOM 1517 ND1 HIS B 105 -2.863 20.251 -0.651 1.00 0.00 N ATOM 1518 CD2 HIS B 105 -2.170 18.182 -0.617 1.00 0.00 C ATOM 1519 CE1 HIS B 105 -3.912 19.452 -0.833 1.00 0.00 C ATOM 1520 NE2 HIS B 105 -3.551 18.178 -0.823 1.00 0.00 N ATOM 0 H HIS B 105 1.930 20.818 0.425 1.00 0.00 H new ATOM 0 HA HIS B 105 -0.724 20.894 1.593 1.00 0.00 H new ATOM 0 HB2 HIS B 105 -0.273 20.973 -0.851 1.00 0.00 H new ATOM 0 HB3 HIS B 105 0.371 19.346 -0.762 1.00 0.00 H new ATOM 0 HD2 HIS B 105 -1.544 17.304 -0.553 1.00 0.00 H new ATOM 0 HE1 HIS B 105 -4.926 19.798 -0.971 1.00 0.00 H new ATOM 0 HE2 HIS B 105 -4.155 17.365 -0.941 1.00 0.00 H new ATOM 1528 N TYR B 106 -0.150 19.057 3.191 1.00 0.00 N ATOM 1529 CA TYR B 106 -0.024 17.956 4.103 1.00 0.00 C ATOM 1530 C TYR B 106 -1.072 16.882 3.839 1.00 0.00 C ATOM 1531 O TYR B 106 -1.876 16.983 2.914 1.00 0.00 O ATOM 1532 CB TYR B 106 -0.098 18.454 5.559 1.00 0.00 C ATOM 1533 CG TYR B 106 -1.414 19.111 5.948 1.00 0.00 C ATOM 1534 CD1 TYR B 106 -1.624 20.471 5.761 1.00 0.00 C ATOM 1535 CD2 TYR B 106 -2.438 18.365 6.518 1.00 0.00 C ATOM 1536 CE1 TYR B 106 -2.813 21.065 6.134 1.00 0.00 C ATOM 1537 CE2 TYR B 106 -3.624 18.949 6.885 1.00 0.00 C ATOM 1538 CZ TYR B 106 -3.809 20.299 6.695 1.00 0.00 C ATOM 1539 OH TYR B 106 -4.999 20.885 7.067 1.00 0.00 O ATOM 0 H TYR B 106 -0.518 19.907 3.619 1.00 0.00 H new ATOM 0 HA TYR B 106 0.952 17.499 3.941 1.00 0.00 H new ATOM 0 HB2 TYR B 106 0.080 17.610 6.225 1.00 0.00 H new ATOM 0 HB3 TYR B 106 0.710 19.167 5.725 1.00 0.00 H new ATOM 0 HD1 TYR B 106 -0.845 21.073 5.317 1.00 0.00 H new ATOM 0 HD2 TYR B 106 -2.298 17.306 6.675 1.00 0.00 H new ATOM 0 HE1 TYR B 106 -2.961 22.125 5.986 1.00 0.00 H new ATOM 0 HE2 TYR B 106 -4.410 18.351 7.322 1.00 0.00 H new ATOM 0 HH TYR B 106 -5.594 20.205 7.445 1.00 0.00 H new ATOM 1549 N GLY B 107 -1.075 15.889 4.673 1.00 0.00 N ATOM 1550 CA GLY B 107 -1.961 14.793 4.523 1.00 0.00 C ATOM 1551 C GLY B 107 -1.184 13.538 4.506 1.00 0.00 C ATOM 1552 O GLY B 107 -1.401 12.619 5.287 1.00 0.00 O ATOM 0 H GLY B 107 -0.456 15.822 5.481 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -2.681 14.778 5.341 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -2.531 14.894 3.599 1.00 0.00 H new ATOM 1556 N ASN B 108 -0.201 13.549 3.669 1.00 0.00 N ATOM 1557 CA ASN B 108 0.634 12.399 3.409 1.00 0.00 C ATOM 1558 C ASN B 108 1.612 12.160 4.519 1.00 0.00 C ATOM 1559 O ASN B 108 2.168 11.076 4.644 1.00 0.00 O ATOM 1560 CB ASN B 108 1.343 12.560 2.066 1.00 0.00 C ATOM 1561 CG ASN B 108 2.326 13.725 2.039 1.00 0.00 C ATOM 1562 OD1 ASN B 108 2.197 14.701 2.793 1.00 0.00 O ATOM 1563 ND2 ASN B 108 3.252 13.663 1.162 1.00 0.00 N ATOM 0 H ASN B 108 0.060 14.373 3.128 1.00 0.00 H new ATOM 0 HA ASN B 108 -0.006 11.518 3.360 1.00 0.00 H new ATOM 0 HB2 ASN B 108 1.876 11.639 1.832 1.00 0.00 H new ATOM 0 HB3 ASN B 108 0.597 12.705 1.284 1.00 0.00 H new ATOM 0 HD21 ASN B 108 3.915 14.432 1.065 1.00 0.00 H new ATOM 0 HD22 ASN B 108 3.329 12.844 0.558 1.00 0.00 H new ATOM 1570 N GLN B 109 1.749 13.147 5.354 1.00 0.00 N ATOM 1571 CA GLN B 109 2.683 13.105 6.458 1.00 0.00 C ATOM 1572 C GLN B 109 2.227 12.082 7.482 1.00 0.00 C ATOM 1573 O GLN B 109 3.037 11.287 7.970 1.00 0.00 O ATOM 1574 CB GLN B 109 2.861 14.482 7.111 1.00 0.00 C ATOM 1575 CG GLN B 109 3.325 15.594 6.167 1.00 0.00 C ATOM 1576 CD GLN B 109 4.650 15.288 5.497 1.00 0.00 C ATOM 1577 OE1 GLN B 109 5.716 15.593 6.027 1.00 0.00 O ATOM 1578 NE2 GLN B 109 4.602 14.745 4.318 1.00 0.00 N ATOM 0 H GLN B 109 1.215 14.014 5.294 1.00 0.00 H new ATOM 0 HA GLN B 109 3.655 12.809 6.063 1.00 0.00 H new ATOM 0 HB2 GLN B 109 1.913 14.779 7.559 1.00 0.00 H new ATOM 0 HB3 GLN B 109 3.583 14.391 7.923 1.00 0.00 H new ATOM 0 HG2 GLN B 109 2.566 15.754 5.402 1.00 0.00 H new ATOM 0 HG3 GLN B 109 3.414 16.525 6.727 1.00 0.00 H new ATOM 0 HE21 GLN B 109 3.702 14.503 3.904 1.00 0.00 H new ATOM 0 HE22 GLN B 109 5.465 14.561 3.806 1.00 0.00 H new ATOM 1587 N THR B 110 0.918 12.057 7.762 1.00 0.00 N ATOM 1588 CA THR B 110 0.391 11.092 8.704 1.00 0.00 C ATOM 1589 C THR B 110 0.426 9.692 8.084 1.00 0.00 C ATOM 1590 O THR B 110 0.642 8.713 8.775 1.00 0.00 O ATOM 1591 CB THR B 110 -1.037 11.455 9.256 1.00 0.00 C ATOM 1592 OG1 THR B 110 -1.353 10.641 10.402 1.00 0.00 O ATOM 1593 CG2 THR B 110 -2.124 11.258 8.207 1.00 0.00 C ATOM 0 H THR B 110 0.225 12.685 7.354 1.00 0.00 H new ATOM 0 HA THR B 110 1.039 11.113 9.580 1.00 0.00 H new ATOM 0 HB THR B 110 -1.008 12.509 9.534 1.00 0.00 H new ATOM 0 HG1 THR B 110 -2.243 10.878 10.736 1.00 0.00 H new ATOM 0 HG21 THR B 110 -3.092 11.521 8.633 1.00 0.00 H new ATOM 0 HG22 THR B 110 -1.920 11.897 7.347 1.00 0.00 H new ATOM 0 HG23 THR B 110 -2.138 10.215 7.889 1.00 0.00 H new ATOM 1601 N LEU B 111 0.274 9.612 6.759 1.00 0.00 N ATOM 1602 CA LEU B 111 0.396 8.333 6.076 1.00 0.00 C ATOM 1603 C LEU B 111 1.817 7.801 6.203 1.00 0.00 C ATOM 1604 O LEU B 111 2.015 6.597 6.364 1.00 0.00 O ATOM 1605 CB LEU B 111 -0.052 8.391 4.595 1.00 0.00 C ATOM 1606 CG LEU B 111 -1.570 8.240 4.286 1.00 0.00 C ATOM 1607 CD1 LEU B 111 -2.093 6.893 4.751 1.00 0.00 C ATOM 1608 CD2 LEU B 111 -2.414 9.369 4.875 1.00 0.00 C ATOM 0 H LEU B 111 0.070 10.406 6.152 1.00 0.00 H new ATOM 0 HA LEU B 111 -0.287 7.641 6.569 1.00 0.00 H new ATOM 0 HB2 LEU B 111 0.280 9.344 4.182 1.00 0.00 H new ATOM 0 HB3 LEU B 111 0.479 7.607 4.054 1.00 0.00 H new ATOM 0 HG LEU B 111 -1.665 8.303 3.202 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -3.156 6.817 4.522 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -1.553 6.097 4.239 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -1.946 6.797 5.827 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -3.463 9.207 4.626 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -2.297 9.384 5.959 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -2.086 10.323 4.462 1.00 0.00 H new ATOM 1620 N GLN B 112 2.806 8.711 6.184 1.00 0.00 N ATOM 1621 CA GLN B 112 4.195 8.311 6.381 1.00 0.00 C ATOM 1622 C GLN B 112 4.341 7.759 7.793 1.00 0.00 C ATOM 1623 O GLN B 112 5.022 6.768 8.000 1.00 0.00 O ATOM 1624 CB GLN B 112 5.188 9.464 6.233 1.00 0.00 C ATOM 1625 CG GLN B 112 5.102 10.313 4.980 1.00 0.00 C ATOM 1626 CD GLN B 112 5.359 9.553 3.706 1.00 0.00 C ATOM 1627 OE1 GLN B 112 4.318 9.164 3.037 1.00 0.00 O flip ATOM 1628 NE2 GLN B 112 6.497 9.397 3.291 1.00 0.00 N flip ATOM 0 H GLN B 112 2.666 9.710 6.036 1.00 0.00 H new ATOM 0 HA GLN B 112 4.424 7.574 5.611 1.00 0.00 H new ATOM 0 HB2 GLN B 112 5.067 10.123 7.093 1.00 0.00 H new ATOM 0 HB3 GLN B 112 6.194 9.049 6.288 1.00 0.00 H new ATOM 0 HG2 GLN B 112 4.112 10.766 4.927 1.00 0.00 H new ATOM 0 HG3 GLN B 112 5.821 11.128 5.056 1.00 0.00 H new ATOM 0 HE21 GLN B 112 7.291 9.717 3.846 1.00 0.00 H new ATOM 0 HE22 GLN B 112 6.654 8.947 2.389 1.00 0.00 H new ATOM 1637 N ASP B 113 3.666 8.416 8.766 1.00 0.00 N ATOM 1638 CA ASP B 113 3.672 7.957 10.176 1.00 0.00 C ATOM 1639 C ASP B 113 3.237 6.511 10.262 1.00 0.00 C ATOM 1640 O ASP B 113 3.902 5.699 10.895 1.00 0.00 O ATOM 1641 CB ASP B 113 2.757 8.795 11.100 1.00 0.00 C ATOM 1642 CG ASP B 113 3.189 10.225 11.291 1.00 0.00 C ATOM 1643 OD1 ASP B 113 4.218 10.481 11.939 1.00 0.00 O ATOM 1644 OD2 ASP B 113 2.481 11.134 10.844 1.00 0.00 O ATOM 0 H ASP B 113 3.115 9.259 8.603 1.00 0.00 H new ATOM 0 HA ASP B 113 4.699 8.079 10.521 1.00 0.00 H new ATOM 0 HB2 ASP B 113 1.747 8.787 10.691 1.00 0.00 H new ATOM 0 HB3 ASP B 113 2.709 8.311 12.076 1.00 0.00 H new ATOM 1649 N LEU B 114 2.128 6.184 9.599 1.00 0.00 N ATOM 1650 CA LEU B 114 1.635 4.802 9.578 1.00 0.00 C ATOM 1651 C LEU B 114 2.688 3.858 8.992 1.00 0.00 C ATOM 1652 O LEU B 114 2.977 2.799 9.572 1.00 0.00 O ATOM 1653 CB LEU B 114 0.286 4.648 8.827 1.00 0.00 C ATOM 1654 CG LEU B 114 -1.030 5.022 9.571 1.00 0.00 C ATOM 1655 CD1 LEU B 114 -1.218 4.182 10.816 1.00 0.00 C ATOM 1656 CD2 LEU B 114 -1.112 6.494 9.913 1.00 0.00 C ATOM 0 H LEU B 114 1.558 6.847 9.074 1.00 0.00 H new ATOM 0 HA LEU B 114 1.447 4.527 10.616 1.00 0.00 H new ATOM 0 HB2 LEU B 114 0.339 5.256 7.924 1.00 0.00 H new ATOM 0 HB3 LEU B 114 0.202 3.609 8.508 1.00 0.00 H new ATOM 0 HG LEU B 114 -1.842 4.806 8.876 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -2.146 4.468 11.311 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -1.264 3.128 10.541 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -0.380 4.343 11.494 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -2.050 6.696 10.430 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -0.276 6.765 10.558 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -1.069 7.083 8.997 1.00 0.00 H new ATOM 1668 N LEU B 115 3.285 4.261 7.870 1.00 0.00 N ATOM 1669 CA LEU B 115 4.345 3.479 7.235 1.00 0.00 C ATOM 1670 C LEU B 115 5.510 3.242 8.174 1.00 0.00 C ATOM 1671 O LEU B 115 5.772 2.107 8.546 1.00 0.00 O ATOM 1672 CB LEU B 115 4.882 4.132 5.948 1.00 0.00 C ATOM 1673 CG LEU B 115 4.213 3.779 4.599 1.00 0.00 C ATOM 1674 CD1 LEU B 115 4.427 2.318 4.249 1.00 0.00 C ATOM 1675 CD2 LEU B 115 2.736 4.113 4.591 1.00 0.00 C ATOM 0 H LEU B 115 3.052 5.126 7.382 1.00 0.00 H new ATOM 0 HA LEU B 115 3.879 2.528 6.976 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.819 5.213 6.075 1.00 0.00 H new ATOM 0 HB3 LEU B 115 5.940 3.882 5.867 1.00 0.00 H new ATOM 0 HG LEU B 115 4.694 4.394 3.838 1.00 0.00 H new ATOM 0 HD11 LEU B 115 3.946 2.098 3.296 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.495 2.115 4.172 1.00 0.00 H new ATOM 0 HD13 LEU B 115 3.994 1.690 5.028 1.00 0.00 H new ATOM 0 HD21 LEU B 115 2.308 3.848 3.624 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.232 3.551 5.377 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.603 5.181 4.766 1.00 0.00 H new ATOM 1687 N THR B 116 6.170 4.309 8.580 1.00 0.00 N ATOM 1688 CA THR B 116 7.373 4.218 9.382 1.00 0.00 C ATOM 1689 C THR B 116 7.128 3.508 10.720 1.00 0.00 C ATOM 1690 O THR B 116 7.926 2.659 11.130 1.00 0.00 O ATOM 1691 CB THR B 116 8.047 5.627 9.597 1.00 0.00 C ATOM 1692 OG1 THR B 116 9.328 5.498 10.217 1.00 0.00 O ATOM 1693 CG2 THR B 116 7.187 6.574 10.427 1.00 0.00 C ATOM 0 H THR B 116 5.886 5.264 8.362 1.00 0.00 H new ATOM 0 HA THR B 116 8.073 3.604 8.816 1.00 0.00 H new ATOM 0 HB THR B 116 8.159 6.056 8.601 1.00 0.00 H new ATOM 0 HG1 THR B 116 9.724 6.386 10.337 1.00 0.00 H new ATOM 0 HG21 THR B 116 7.702 7.528 10.542 1.00 0.00 H new ATOM 0 HG22 THR B 116 6.234 6.735 9.924 1.00 0.00 H new ATOM 0 HG23 THR B 116 7.009 6.137 11.410 1.00 0.00 H new ATOM 1701 N SER B 117 5.995 3.776 11.336 1.00 0.00 N ATOM 1702 CA SER B 117 5.741 3.252 12.649 1.00 0.00 C ATOM 1703 C SER B 117 5.481 1.752 12.626 1.00 0.00 C ATOM 1704 O SER B 117 6.070 1.018 13.419 1.00 0.00 O ATOM 1705 CB SER B 117 4.620 4.010 13.362 1.00 0.00 C ATOM 1706 OG SER B 117 4.488 3.574 14.706 1.00 0.00 O ATOM 0 H SER B 117 5.246 4.349 10.948 1.00 0.00 H new ATOM 0 HA SER B 117 6.651 3.408 13.229 1.00 0.00 H new ATOM 0 HB2 SER B 117 4.829 5.080 13.341 1.00 0.00 H new ATOM 0 HB3 SER B 117 3.679 3.859 12.832 1.00 0.00 H new ATOM 0 HG SER B 117 3.767 4.073 15.143 1.00 0.00 H new ATOM 1712 N ASP B 118 4.625 1.278 11.727 1.00 0.00 N ATOM 1713 CA ASP B 118 4.361 -0.162 11.683 1.00 0.00 C ATOM 1714 C ASP B 118 5.549 -0.905 11.130 1.00 0.00 C ATOM 1715 O ASP B 118 6.102 -1.779 11.786 1.00 0.00 O ATOM 1716 CB ASP B 118 3.145 -0.530 10.835 1.00 0.00 C ATOM 1717 CG ASP B 118 1.811 -0.149 11.401 1.00 0.00 C ATOM 1718 OD1 ASP B 118 1.287 -0.864 12.290 1.00 0.00 O ATOM 1719 OD2 ASP B 118 1.217 0.834 10.929 1.00 0.00 O ATOM 0 H ASP B 118 4.118 1.840 11.043 1.00 0.00 H new ATOM 0 HA ASP B 118 4.161 -0.450 12.715 1.00 0.00 H new ATOM 0 HB2 ASP B 118 3.251 -0.058 9.858 1.00 0.00 H new ATOM 0 HB3 ASP B 118 3.154 -1.608 10.671 1.00 0.00 H new ATOM 1724 N SER B 119 5.982 -0.492 9.957 1.00 0.00 N ATOM 1725 CA SER B 119 6.991 -1.197 9.191 1.00 0.00 C ATOM 1726 C SER B 119 8.320 -1.315 9.923 1.00 0.00 C ATOM 1727 O SER B 119 8.915 -2.383 9.958 1.00 0.00 O ATOM 1728 CB SER B 119 7.189 -0.500 7.859 1.00 0.00 C ATOM 1729 OG SER B 119 5.931 -0.198 7.275 1.00 0.00 O ATOM 0 H SER B 119 5.639 0.354 9.502 1.00 0.00 H new ATOM 0 HA SER B 119 6.630 -2.214 9.038 1.00 0.00 H new ATOM 0 HB2 SER B 119 7.762 0.416 8.001 1.00 0.00 H new ATOM 0 HB3 SER B 119 7.766 -1.137 7.189 1.00 0.00 H new ATOM 0 HG SER B 119 5.663 0.710 7.527 1.00 0.00 H new ATOM 1735 N LEU B 120 8.772 -0.244 10.531 1.00 0.00 N ATOM 1736 CA LEU B 120 10.062 -0.268 11.182 1.00 0.00 C ATOM 1737 C LEU B 120 10.014 -0.880 12.580 1.00 0.00 C ATOM 1738 O LEU B 120 11.036 -1.335 13.101 1.00 0.00 O ATOM 1739 CB LEU B 120 10.736 1.096 11.112 1.00 0.00 C ATOM 1740 CG LEU B 120 11.086 1.542 9.675 1.00 0.00 C ATOM 1741 CD1 LEU B 120 11.583 2.964 9.642 1.00 0.00 C ATOM 1742 CD2 LEU B 120 12.136 0.616 9.068 1.00 0.00 C ATOM 0 H LEU B 120 8.274 0.644 10.589 1.00 0.00 H new ATOM 0 HA LEU B 120 10.704 -0.949 10.623 1.00 0.00 H new ATOM 0 HB2 LEU B 120 10.080 1.840 11.564 1.00 0.00 H new ATOM 0 HB3 LEU B 120 11.648 1.072 11.708 1.00 0.00 H new ATOM 0 HG LEU B 120 10.171 1.486 9.085 1.00 0.00 H new ATOM 0 HD11 LEU B 120 11.819 3.243 8.615 1.00 0.00 H new ATOM 0 HD12 LEU B 120 10.811 3.628 10.030 1.00 0.00 H new ATOM 0 HD13 LEU B 120 12.479 3.051 10.257 1.00 0.00 H new ATOM 0 HD21 LEU B 120 12.370 0.945 8.056 1.00 0.00 H new ATOM 0 HD22 LEU B 120 13.040 0.643 9.676 1.00 0.00 H new ATOM 0 HD23 LEU B 120 11.749 -0.403 9.038 1.00 0.00 H new ATOM 1754 N SER B 121 8.833 -0.924 13.171 1.00 0.00 N ATOM 1755 CA SER B 121 8.660 -1.619 14.428 1.00 0.00 C ATOM 1756 C SER B 121 8.634 -3.116 14.119 1.00 0.00 C ATOM 1757 O SER B 121 9.234 -3.932 14.826 1.00 0.00 O ATOM 1758 CB SER B 121 7.355 -1.177 15.125 1.00 0.00 C ATOM 1759 OG SER B 121 7.217 -1.735 16.438 1.00 0.00 O ATOM 0 H SER B 121 7.987 -0.489 12.802 1.00 0.00 H new ATOM 0 HA SER B 121 9.477 -1.385 15.110 1.00 0.00 H new ATOM 0 HB2 SER B 121 7.333 -0.089 15.192 1.00 0.00 H new ATOM 0 HB3 SER B 121 6.502 -1.476 14.515 1.00 0.00 H new ATOM 0 HG SER B 121 6.378 -1.425 16.838 1.00 0.00 H new ATOM 1765 N HIS B 122 7.955 -3.447 13.033 1.00 0.00 N ATOM 1766 CA HIS B 122 7.829 -4.803 12.536 1.00 0.00 C ATOM 1767 C HIS B 122 9.205 -5.320 12.114 1.00 0.00 C ATOM 1768 O HIS B 122 9.642 -6.377 12.560 1.00 0.00 O ATOM 1769 CB HIS B 122 6.870 -4.788 11.331 1.00 0.00 C ATOM 1770 CG HIS B 122 6.478 -6.126 10.800 1.00 0.00 C ATOM 1771 ND1 HIS B 122 6.934 -6.655 9.610 1.00 0.00 N ATOM 1772 CD2 HIS B 122 5.603 -7.020 11.298 1.00 0.00 C ATOM 1773 CE1 HIS B 122 6.326 -7.828 9.427 1.00 0.00 C ATOM 1774 NE2 HIS B 122 5.502 -8.097 10.430 1.00 0.00 N ATOM 0 H HIS B 122 7.464 -2.761 12.460 1.00 0.00 H new ATOM 0 HA HIS B 122 7.435 -5.460 13.311 1.00 0.00 H new ATOM 0 HB2 HIS B 122 5.965 -4.252 11.617 1.00 0.00 H new ATOM 0 HB3 HIS B 122 7.336 -4.220 10.526 1.00 0.00 H new ATOM 0 HD2 HIS B 122 5.064 -6.915 12.228 1.00 0.00 H new ATOM 0 HE1 HIS B 122 6.484 -8.473 8.575 1.00 0.00 H new ATOM 0 HE2 HIS B 122 4.916 -8.924 10.540 1.00 0.00 H new ATOM 1782 N SER B 123 9.887 -4.520 11.300 1.00 0.00 N ATOM 1783 CA SER B 123 11.216 -4.790 10.741 1.00 0.00 C ATOM 1784 C SER B 123 11.267 -6.106 9.954 1.00 0.00 C ATOM 1785 O SER B 123 10.962 -6.127 8.759 1.00 0.00 O ATOM 1786 CB SER B 123 12.356 -4.651 11.791 1.00 0.00 C ATOM 1787 OG SER B 123 12.158 -5.500 12.923 1.00 0.00 O ATOM 0 H SER B 123 9.513 -3.621 10.995 1.00 0.00 H new ATOM 0 HA SER B 123 11.405 -4.003 10.010 1.00 0.00 H new ATOM 0 HB2 SER B 123 13.310 -4.891 11.322 1.00 0.00 H new ATOM 0 HB3 SER B 123 12.416 -3.615 12.123 1.00 0.00 H new ATOM 0 HG SER B 123 11.316 -5.990 12.821 1.00 0.00 H new ATOM 1793 N ASP B 124 11.602 -7.187 10.627 1.00 0.00 N ATOM 1794 CA ASP B 124 11.642 -8.500 10.015 1.00 0.00 C ATOM 1795 C ASP B 124 11.150 -9.547 10.987 1.00 0.00 C ATOM 1796 O ASP B 124 11.376 -10.748 10.816 1.00 0.00 O ATOM 1797 CB ASP B 124 13.043 -8.844 9.476 1.00 0.00 C ATOM 1798 CG ASP B 124 14.115 -8.943 10.528 1.00 0.00 C ATOM 1799 OD1 ASP B 124 14.645 -7.895 10.960 1.00 0.00 O ATOM 1800 OD2 ASP B 124 14.496 -10.065 10.902 1.00 0.00 O ATOM 0 H ASP B 124 11.855 -7.181 11.615 1.00 0.00 H new ATOM 0 HA ASP B 124 10.973 -8.488 9.155 1.00 0.00 H new ATOM 0 HB2 ASP B 124 12.989 -9.792 8.941 1.00 0.00 H new ATOM 0 HB3 ASP B 124 13.334 -8.085 8.750 1.00 0.00 H new ATOM 1805 N GLY B 125 10.425 -9.091 11.970 1.00 0.00 N ATOM 1806 CA GLY B 125 9.844 -9.960 12.949 1.00 0.00 C ATOM 1807 C GLY B 125 8.408 -9.594 13.146 1.00 0.00 C ATOM 1808 O GLY B 125 7.644 -9.563 12.181 1.00 0.00 O ATOM 0 H GLY B 125 10.221 -8.102 12.113 1.00 0.00 H new ATOM 0 HA2 GLY B 125 9.925 -10.997 12.625 1.00 0.00 H new ATOM 0 HA3 GLY B 125 10.385 -9.877 13.892 1.00 0.00 H new ATOM 1812 N GLY B 126 8.039 -9.301 14.360 1.00 0.00 N ATOM 1813 CA GLY B 126 6.707 -8.837 14.621 1.00 0.00 C ATOM 1814 C GLY B 126 5.778 -9.924 15.092 1.00 0.00 C ATOM 1815 O GLY B 126 5.719 -11.017 14.512 1.00 0.00 O ATOM 0 H GLY B 126 8.639 -9.375 15.182 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.745 -8.050 15.374 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.301 -8.390 13.713 1.00 0.00 H new ATOM 1819 N GLY B 127 5.069 -9.633 16.150 1.00 0.00 N ATOM 1820 CA GLY B 127 4.077 -10.536 16.667 1.00 0.00 C ATOM 1821 C GLY B 127 2.702 -9.939 16.519 1.00 0.00 C ATOM 1822 O GLY B 127 1.729 -10.423 17.097 1.00 0.00 O ATOM 0 H GLY B 127 5.163 -8.765 16.677 1.00 0.00 H new ATOM 0 HA2 GLY B 127 4.128 -11.486 16.136 1.00 0.00 H new ATOM 0 HA3 GLY B 127 4.279 -10.747 17.717 1.00 0.00 H new ATOM 1826 N SER B 128 2.630 -8.866 15.745 1.00 0.00 N ATOM 1827 CA SER B 128 1.394 -8.170 15.487 1.00 0.00 C ATOM 1828 C SER B 128 0.438 -9.081 14.712 1.00 0.00 C ATOM 1829 O SER B 128 -0.738 -9.216 15.071 1.00 0.00 O ATOM 1830 CB SER B 128 1.700 -6.902 14.688 1.00 0.00 C ATOM 1831 OG SER B 128 2.727 -6.148 15.329 1.00 0.00 O ATOM 0 H SER B 128 3.439 -8.456 15.278 1.00 0.00 H new ATOM 0 HA SER B 128 0.915 -7.895 16.427 1.00 0.00 H new ATOM 0 HB2 SER B 128 2.011 -7.167 13.678 1.00 0.00 H new ATOM 0 HB3 SER B 128 0.799 -6.296 14.595 1.00 0.00 H new ATOM 0 HG SER B 128 2.914 -5.340 14.807 1.00 0.00 H new ATOM 1837 N GLY B 129 0.967 -9.726 13.681 1.00 0.00 N ATOM 1838 CA GLY B 129 0.184 -10.624 12.870 1.00 0.00 C ATOM 1839 C GLY B 129 -0.794 -9.875 12.004 1.00 0.00 C ATOM 1840 O GLY B 129 -0.390 -9.143 11.087 1.00 0.00 O ATOM 0 H GLY B 129 1.941 -9.638 13.392 1.00 0.00 H new ATOM 0 HA2 GLY B 129 0.846 -11.219 12.242 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -0.356 -11.319 13.513 1.00 0.00 H new ATOM 1844 N GLY B 130 -2.052 -10.031 12.301 1.00 0.00 N ATOM 1845 CA GLY B 130 -3.079 -9.362 11.583 1.00 0.00 C ATOM 1846 C GLY B 130 -4.177 -8.955 12.517 1.00 0.00 C ATOM 1847 O GLY B 130 -4.395 -9.614 13.537 1.00 0.00 O ATOM 0 H GLY B 130 -2.388 -10.631 13.054 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -2.671 -8.483 11.083 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -3.475 -10.015 10.806 1.00 0.00 H new ATOM 1851 N GLY B 131 -4.847 -7.882 12.207 1.00 0.00 N ATOM 1852 CA GLY B 131 -5.920 -7.417 13.040 1.00 0.00 C ATOM 1853 C GLY B 131 -6.362 -6.053 12.625 1.00 0.00 C ATOM 1854 O GLY B 131 -5.626 -5.082 12.806 1.00 0.00 O ATOM 0 H GLY B 131 -4.669 -7.311 11.381 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -6.759 -8.110 12.980 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -5.596 -7.398 14.081 1.00 0.00 H new ATOM 1858 N SER B 132 -7.539 -5.980 12.034 1.00 0.00 N ATOM 1859 CA SER B 132 -8.109 -4.750 11.559 1.00 0.00 C ATOM 1860 C SER B 132 -9.528 -5.042 11.065 1.00 0.00 C ATOM 1861 O SER B 132 -9.793 -6.140 10.548 1.00 0.00 O ATOM 1862 CB SER B 132 -7.240 -4.164 10.416 1.00 0.00 C ATOM 1863 OG SER B 132 -7.730 -2.908 9.963 1.00 0.00 O ATOM 0 H SER B 132 -8.131 -6.794 11.871 1.00 0.00 H new ATOM 0 HA SER B 132 -8.142 -4.013 12.362 1.00 0.00 H new ATOM 0 HB2 SER B 132 -6.214 -4.048 10.764 1.00 0.00 H new ATOM 0 HB3 SER B 132 -7.217 -4.866 9.582 1.00 0.00 H new ATOM 0 HG SER B 132 -8.317 -3.045 9.191 1.00 0.00 H new ATOM 1869 N GLY B 133 -10.413 -4.091 11.246 1.00 0.00 N ATOM 1870 CA GLY B 133 -11.778 -4.218 10.816 1.00 0.00 C ATOM 1871 C GLY B 133 -12.270 -2.887 10.315 1.00 0.00 C ATOM 1872 O GLY B 133 -11.532 -1.893 10.388 1.00 0.00 O ATOM 0 H GLY B 133 -10.201 -3.202 11.699 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -11.854 -4.967 10.027 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -12.401 -4.561 11.642 1.00 0.00 H new ATOM 1876 N GLY B 134 -13.476 -2.841 9.814 1.00 0.00 N ATOM 1877 CA GLY B 134 -14.006 -1.613 9.281 1.00 0.00 C ATOM 1878 C GLY B 134 -15.194 -1.860 8.389 1.00 0.00 C ATOM 1879 O GLY B 134 -16.320 -1.440 8.709 1.00 0.00 O ATOM 0 H GLY B 134 -14.110 -3.639 9.764 1.00 0.00 H new ATOM 0 HA2 GLY B 134 -14.297 -0.956 10.101 1.00 0.00 H new ATOM 0 HA3 GLY B 134 -13.229 -1.096 8.718 1.00 0.00 H new ATOM 1883 N GLY B 135 -14.974 -2.543 7.287 1.00 0.00 N ATOM 1884 CA GLY B 135 -16.059 -2.845 6.389 1.00 0.00 C ATOM 1885 C GLY B 135 -15.655 -2.758 4.939 1.00 0.00 C ATOM 1886 O GLY B 135 -14.473 -2.611 4.624 1.00 0.00 O ATOM 0 H GLY B 135 -14.062 -2.895 6.996 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -16.431 -3.848 6.599 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -16.882 -2.155 6.575 1.00 0.00 H new ATOM 1890 N SER B 136 -16.626 -2.826 4.068 1.00 0.00 N ATOM 1891 CA SER B 136 -16.397 -2.800 2.654 1.00 0.00 C ATOM 1892 C SER B 136 -16.506 -1.377 2.093 1.00 0.00 C ATOM 1893 O SER B 136 -17.598 -0.887 1.764 1.00 0.00 O ATOM 1894 CB SER B 136 -17.372 -3.746 1.968 1.00 0.00 C ATOM 1895 OG SER B 136 -17.240 -5.056 2.508 1.00 0.00 O ATOM 0 H SER B 136 -17.610 -2.902 4.327 1.00 0.00 H new ATOM 0 HA SER B 136 -15.379 -3.136 2.455 1.00 0.00 H new ATOM 0 HB2 SER B 136 -18.393 -3.389 2.103 1.00 0.00 H new ATOM 0 HB3 SER B 136 -17.180 -3.765 0.895 1.00 0.00 H new ATOM 0 HG SER B 136 -17.872 -5.659 2.063 1.00 0.00 H new ATOM 1901 N LEU B 137 -15.382 -0.699 2.066 1.00 0.00 N ATOM 1902 CA LEU B 137 -15.300 0.647 1.525 1.00 0.00 C ATOM 1903 C LEU B 137 -14.757 0.648 0.099 1.00 0.00 C ATOM 1904 O LEU B 137 -14.873 1.639 -0.614 1.00 0.00 O ATOM 1905 CB LEU B 137 -14.500 1.625 2.426 1.00 0.00 C ATOM 1906 CG LEU B 137 -15.164 2.096 3.743 1.00 0.00 C ATOM 1907 CD1 LEU B 137 -15.309 0.969 4.759 1.00 0.00 C ATOM 1908 CD2 LEU B 137 -14.389 3.259 4.338 1.00 0.00 C ATOM 0 H LEU B 137 -14.496 -1.061 2.418 1.00 0.00 H new ATOM 0 HA LEU B 137 -16.324 1.018 1.502 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -13.553 1.149 2.679 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -14.264 2.509 1.834 1.00 0.00 H new ATOM 0 HG LEU B 137 -16.172 2.428 3.495 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -15.780 1.353 5.664 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -15.926 0.176 4.337 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -14.324 0.571 5.004 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -14.867 3.580 5.263 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -13.366 2.945 4.548 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -14.376 4.088 3.630 1.00 0.00 H new ATOM 1920 N GLU B 138 -14.161 -0.451 -0.310 1.00 0.00 N ATOM 1921 CA GLU B 138 -13.558 -0.557 -1.637 1.00 0.00 C ATOM 1922 C GLU B 138 -14.614 -0.591 -2.754 1.00 0.00 C ATOM 1923 O GLU B 138 -14.718 0.362 -3.520 1.00 0.00 O ATOM 1924 CB GLU B 138 -12.609 -1.803 -1.723 1.00 0.00 C ATOM 1925 CG GLU B 138 -12.844 -2.929 -0.667 1.00 0.00 C ATOM 1926 CD GLU B 138 -14.197 -3.624 -0.714 1.00 0.00 C ATOM 1927 OE1 GLU B 138 -15.216 -2.980 -0.447 1.00 0.00 O ATOM 1928 OE2 GLU B 138 -14.253 -4.831 -0.966 1.00 0.00 O ATOM 0 H GLU B 138 -14.077 -1.295 0.257 1.00 0.00 H new ATOM 0 HA GLU B 138 -12.961 0.342 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -12.708 -2.240 -2.716 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -11.580 -1.456 -1.629 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -12.067 -3.683 -0.792 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -12.714 -2.499 0.326 1.00 0.00 H new ATOM 1935 N CYS B 139 -15.442 -1.625 -2.723 1.00 0.00 N ATOM 1936 CA CYS B 139 -16.538 -1.953 -3.665 1.00 0.00 C ATOM 1937 C CYS B 139 -16.417 -1.351 -5.093 1.00 0.00 C ATOM 1938 O CYS B 139 -15.915 -1.996 -6.003 1.00 0.00 O ATOM 1939 CB CYS B 139 -17.880 -1.653 -3.015 1.00 0.00 C ATOM 1940 SG CYS B 139 -18.070 -2.447 -1.396 1.00 0.00 S ATOM 0 H CYS B 139 -15.371 -2.323 -1.982 1.00 0.00 H new ATOM 0 HA CYS B 139 -16.452 -3.023 -3.857 1.00 0.00 H new ATOM 0 HB2 CYS B 139 -17.990 -0.575 -2.901 1.00 0.00 H new ATOM 0 HB3 CYS B 139 -18.681 -1.987 -3.675 1.00 0.00 H new ATOM 0 HG CYS B 139 -16.898 -2.641 -0.868 1.00 0.00 H new ATOM 1946 N ASP B 140 -16.842 -0.104 -5.241 1.00 0.00 N ATOM 1947 CA ASP B 140 -16.862 0.637 -6.524 1.00 0.00 C ATOM 1948 C ASP B 140 -15.467 0.735 -7.092 1.00 0.00 C ATOM 1949 O ASP B 140 -15.243 0.564 -8.292 1.00 0.00 O ATOM 1950 CB ASP B 140 -17.320 2.079 -6.281 1.00 0.00 C ATOM 1951 CG ASP B 140 -18.434 2.191 -5.294 1.00 0.00 C ATOM 1952 OD1 ASP B 140 -18.168 1.998 -4.082 1.00 0.00 O ATOM 1953 OD2 ASP B 140 -19.549 2.507 -5.663 1.00 0.00 O ATOM 0 H ASP B 140 -17.195 0.448 -4.459 1.00 0.00 H new ATOM 0 HA ASP B 140 -17.531 0.107 -7.203 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -16.472 2.667 -5.929 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -17.639 2.515 -7.228 1.00 0.00 H new ATOM 1958 N MET B 141 -14.517 0.963 -6.199 1.00 0.00 N ATOM 1959 CA MET B 141 -13.143 1.209 -6.558 1.00 0.00 C ATOM 1960 C MET B 141 -12.536 -0.039 -7.173 1.00 0.00 C ATOM 1961 O MET B 141 -11.618 0.050 -7.981 1.00 0.00 O ATOM 1962 CB MET B 141 -12.346 1.641 -5.322 1.00 0.00 C ATOM 1963 CG MET B 141 -10.988 2.220 -5.641 1.00 0.00 C ATOM 1964 SD MET B 141 -10.044 2.635 -4.185 1.00 0.00 S ATOM 1965 CE MET B 141 -8.617 3.405 -4.935 1.00 0.00 C ATOM 0 H MET B 141 -14.688 0.981 -5.194 1.00 0.00 H new ATOM 0 HA MET B 141 -13.105 2.013 -7.293 1.00 0.00 H new ATOM 0 HB2 MET B 141 -12.925 2.381 -4.769 1.00 0.00 H new ATOM 0 HB3 MET B 141 -12.218 0.781 -4.665 1.00 0.00 H new ATOM 0 HG2 MET B 141 -10.426 1.503 -6.239 1.00 0.00 H new ATOM 0 HG3 MET B 141 -11.115 3.114 -6.251 1.00 0.00 H new ATOM 0 HE1 MET B 141 -8.021 3.895 -4.165 1.00 0.00 H new ATOM 0 HE2 MET B 141 -8.014 2.646 -5.433 1.00 0.00 H new ATOM 0 HE3 MET B 141 -8.945 4.145 -5.666 1.00 0.00 H new ATOM 1975 N GLU B 142 -13.116 -1.203 -6.845 1.00 0.00 N ATOM 1976 CA GLU B 142 -12.644 -2.469 -7.357 1.00 0.00 C ATOM 1977 C GLU B 142 -12.647 -2.524 -8.878 1.00 0.00 C ATOM 1978 O GLU B 142 -11.892 -3.262 -9.449 1.00 0.00 O ATOM 1979 CB GLU B 142 -13.364 -3.678 -6.773 1.00 0.00 C ATOM 1980 CG GLU B 142 -13.110 -3.900 -5.291 1.00 0.00 C ATOM 1981 CD GLU B 142 -13.621 -5.240 -4.835 1.00 0.00 C ATOM 1982 OE1 GLU B 142 -14.852 -5.417 -4.694 1.00 0.00 O ATOM 1983 OE2 GLU B 142 -12.793 -6.150 -4.614 1.00 0.00 O ATOM 0 H GLU B 142 -13.919 -1.279 -6.221 1.00 0.00 H new ATOM 0 HA GLU B 142 -11.609 -2.529 -7.019 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -14.436 -3.560 -6.933 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -13.056 -4.569 -7.320 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.041 -3.830 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -13.594 -3.111 -4.716 1.00 0.00 H new ATOM 1990 N SER B 143 -13.511 -1.757 -9.527 1.00 0.00 N ATOM 1991 CA SER B 143 -13.529 -1.728 -10.979 1.00 0.00 C ATOM 1992 C SER B 143 -12.226 -1.092 -11.539 1.00 0.00 C ATOM 1993 O SER B 143 -11.531 -1.694 -12.400 1.00 0.00 O ATOM 1994 CB SER B 143 -14.774 -0.996 -11.460 1.00 0.00 C ATOM 1995 OG SER B 143 -15.938 -1.606 -10.904 1.00 0.00 O ATOM 0 H SER B 143 -14.200 -1.154 -9.077 1.00 0.00 H new ATOM 0 HA SER B 143 -13.568 -2.749 -11.359 1.00 0.00 H new ATOM 0 HB2 SER B 143 -14.727 0.053 -11.167 1.00 0.00 H new ATOM 0 HB3 SER B 143 -14.824 -1.021 -12.549 1.00 0.00 H new ATOM 0 HG SER B 143 -16.737 -1.131 -11.215 1.00 0.00 H new ATOM 2001 N ILE B 144 -11.845 0.074 -11.009 1.00 0.00 N ATOM 2002 CA ILE B 144 -10.621 0.723 -11.459 1.00 0.00 C ATOM 2003 C ILE B 144 -9.404 -0.051 -10.967 1.00 0.00 C ATOM 2004 O ILE B 144 -8.362 -0.111 -11.624 1.00 0.00 O ATOM 2005 CB ILE B 144 -10.568 2.283 -11.149 1.00 0.00 C ATOM 2006 CG1 ILE B 144 -10.793 2.672 -9.650 1.00 0.00 C ATOM 2007 CG2 ILE B 144 -11.557 3.028 -12.028 1.00 0.00 C ATOM 2008 CD1 ILE B 144 -9.559 2.609 -8.752 1.00 0.00 C ATOM 0 H ILE B 144 -12.357 0.575 -10.283 1.00 0.00 H new ATOM 0 HA ILE B 144 -10.610 0.688 -12.548 1.00 0.00 H new ATOM 0 HB ILE B 144 -9.544 2.581 -11.377 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -11.193 3.685 -9.614 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -11.555 2.013 -9.234 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -11.510 4.094 -11.806 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -11.307 2.865 -13.076 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -12.565 2.661 -11.834 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -9.832 2.899 -7.737 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -9.165 1.593 -8.746 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -8.798 3.291 -9.131 1.00 0.00 H new ATOM 2020 N ILE B 145 -9.596 -0.715 -9.850 1.00 0.00 N ATOM 2021 CA ILE B 145 -8.613 -1.599 -9.275 1.00 0.00 C ATOM 2022 C ILE B 145 -8.407 -2.833 -10.146 1.00 0.00 C ATOM 2023 O ILE B 145 -7.290 -3.218 -10.384 1.00 0.00 O ATOM 2024 CB ILE B 145 -9.027 -2.005 -7.838 1.00 0.00 C ATOM 2025 CG1 ILE B 145 -8.848 -0.843 -6.848 1.00 0.00 C ATOM 2026 CG2 ILE B 145 -8.404 -3.304 -7.348 1.00 0.00 C ATOM 2027 CD1 ILE B 145 -7.467 -0.208 -6.866 1.00 0.00 C ATOM 0 H ILE B 145 -10.457 -0.653 -9.307 1.00 0.00 H new ATOM 0 HA ILE B 145 -7.664 -1.065 -9.225 1.00 0.00 H new ATOM 0 HB ILE B 145 -10.093 -2.226 -7.890 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -9.590 -0.076 -7.070 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -9.055 -1.205 -5.841 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -8.747 -3.513 -6.335 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.700 -4.121 -8.007 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -7.318 -3.211 -7.351 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -7.430 0.602 -6.138 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -6.718 -0.958 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -7.262 0.188 -7.860 1.00 0.00 H new ATOM 2039 N ARG B 146 -9.493 -3.426 -10.622 1.00 0.00 N ATOM 2040 CA ARG B 146 -9.440 -4.612 -11.467 1.00 0.00 C ATOM 2041 C ARG B 146 -8.676 -4.299 -12.732 1.00 0.00 C ATOM 2042 O ARG B 146 -7.882 -5.105 -13.195 1.00 0.00 O ATOM 2043 CB ARG B 146 -10.856 -5.111 -11.807 1.00 0.00 C ATOM 2044 CG ARG B 146 -10.894 -6.462 -12.520 1.00 0.00 C ATOM 2045 CD ARG B 146 -12.320 -6.858 -12.892 1.00 0.00 C ATOM 2046 NE ARG B 146 -12.929 -5.909 -13.845 1.00 0.00 N ATOM 2047 CZ ARG B 146 -14.253 -5.736 -14.030 1.00 0.00 C ATOM 2048 NH1 ARG B 146 -15.135 -6.479 -13.354 1.00 0.00 N ATOM 2049 NH2 ARG B 146 -14.692 -4.839 -14.913 1.00 0.00 N ATOM 0 H ARG B 146 -10.440 -3.097 -10.432 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.927 -5.405 -10.923 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.434 -5.184 -10.886 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -11.349 -4.369 -12.435 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -10.281 -6.417 -13.420 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -10.459 -7.227 -11.876 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -12.316 -7.857 -13.328 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -12.930 -6.906 -11.990 1.00 0.00 H new ATOM 0 HE ARG B 146 -12.298 -5.339 -14.408 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -14.808 -7.183 -12.692 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -16.135 -6.342 -13.500 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -14.026 -4.283 -15.449 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -15.694 -4.709 -15.052 1.00 0.00 H new ATOM 2063 N SER B 147 -8.894 -3.099 -13.257 1.00 0.00 N ATOM 2064 CA SER B 147 -8.180 -2.648 -14.436 1.00 0.00 C ATOM 2065 C SER B 147 -6.664 -2.610 -14.123 1.00 0.00 C ATOM 2066 O SER B 147 -5.853 -3.194 -14.844 1.00 0.00 O ATOM 2067 CB SER B 147 -8.709 -1.256 -14.843 1.00 0.00 C ATOM 2068 OG SER B 147 -8.176 -0.794 -16.087 1.00 0.00 O ATOM 0 H SER B 147 -9.560 -2.424 -12.882 1.00 0.00 H new ATOM 0 HA SER B 147 -8.340 -3.331 -15.270 1.00 0.00 H new ATOM 0 HB2 SER B 147 -9.796 -1.293 -14.912 1.00 0.00 H new ATOM 0 HB3 SER B 147 -8.464 -0.538 -14.061 1.00 0.00 H new ATOM 0 HG SER B 147 -8.547 0.089 -16.294 1.00 0.00 H new ATOM 2074 N GLU B 148 -6.329 -1.967 -13.023 1.00 0.00 N ATOM 2075 CA GLU B 148 -4.960 -1.828 -12.531 1.00 0.00 C ATOM 2076 C GLU B 148 -4.283 -3.205 -12.245 1.00 0.00 C ATOM 2077 O GLU B 148 -3.205 -3.499 -12.762 1.00 0.00 O ATOM 2078 CB GLU B 148 -5.025 -0.950 -11.261 1.00 0.00 C ATOM 2079 CG GLU B 148 -3.791 -0.909 -10.377 1.00 0.00 C ATOM 2080 CD GLU B 148 -2.559 -0.331 -11.011 1.00 0.00 C ATOM 2081 OE1 GLU B 148 -1.788 -1.079 -11.632 1.00 0.00 O ATOM 2082 OE2 GLU B 148 -2.304 0.877 -10.843 1.00 0.00 O ATOM 0 H GLU B 148 -7.017 -1.511 -12.424 1.00 0.00 H new ATOM 0 HA GLU B 148 -4.338 -1.361 -13.294 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -5.254 0.071 -11.568 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -5.862 -1.296 -10.655 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -4.025 -0.329 -9.484 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -3.567 -1.924 -10.049 1.00 0.00 H new ATOM 2089 N LEU B 149 -4.931 -4.040 -11.454 1.00 0.00 N ATOM 2090 CA LEU B 149 -4.337 -5.298 -11.010 1.00 0.00 C ATOM 2091 C LEU B 149 -4.249 -6.356 -12.097 1.00 0.00 C ATOM 2092 O LEU B 149 -3.319 -7.174 -12.097 1.00 0.00 O ATOM 2093 CB LEU B 149 -5.015 -5.850 -9.711 1.00 0.00 C ATOM 2094 CG LEU B 149 -6.532 -6.120 -9.717 1.00 0.00 C ATOM 2095 CD1 LEU B 149 -6.924 -7.345 -10.536 1.00 0.00 C ATOM 2096 CD2 LEU B 149 -7.020 -6.258 -8.306 1.00 0.00 C ATOM 0 H LEU B 149 -5.874 -3.873 -11.102 1.00 0.00 H new ATOM 0 HA LEU B 149 -3.305 -5.051 -10.760 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -4.516 -6.783 -9.450 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -4.810 -5.143 -8.907 1.00 0.00 H new ATOM 0 HG LEU B 149 -7.008 -5.267 -10.200 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -8.005 -7.477 -10.498 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -6.612 -7.206 -11.571 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -6.436 -8.229 -10.125 1.00 0.00 H new ATOM 0 HD21 LEU B 149 -8.093 -6.449 -8.309 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -6.505 -7.088 -7.822 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -6.817 -5.337 -7.759 1.00 0.00 H new ATOM 2108 N MET B 150 -5.185 -6.341 -13.021 1.00 0.00 N ATOM 2109 CA MET B 150 -5.246 -7.380 -14.024 1.00 0.00 C ATOM 2110 C MET B 150 -4.183 -7.192 -15.079 1.00 0.00 C ATOM 2111 O MET B 150 -3.509 -8.153 -15.467 1.00 0.00 O ATOM 2112 CB MET B 150 -6.630 -7.466 -14.665 1.00 0.00 C ATOM 2113 CG MET B 150 -6.793 -8.648 -15.597 1.00 0.00 C ATOM 2114 SD MET B 150 -6.506 -10.231 -14.769 1.00 0.00 S ATOM 2115 CE MET B 150 -7.812 -10.231 -13.534 1.00 0.00 C ATOM 0 H MET B 150 -5.909 -5.626 -13.098 1.00 0.00 H new ATOM 0 HA MET B 150 -5.055 -8.324 -13.514 1.00 0.00 H new ATOM 0 HB2 MET B 150 -7.382 -7.527 -13.879 1.00 0.00 H new ATOM 0 HB3 MET B 150 -6.822 -6.547 -15.219 1.00 0.00 H new ATOM 0 HG2 MET B 150 -7.799 -8.639 -16.017 1.00 0.00 H new ATOM 0 HG3 MET B 150 -6.098 -8.547 -16.431 1.00 0.00 H new ATOM 0 HE1 MET B 150 -7.932 -11.237 -13.132 1.00 0.00 H new ATOM 0 HE2 MET B 150 -7.550 -9.546 -12.727 1.00 0.00 H new ATOM 0 HE3 MET B 150 -8.747 -9.910 -13.993 1.00 0.00 H new ATOM 2125 N ASP B 151 -4.004 -5.975 -15.522 1.00 0.00 N ATOM 2126 CA ASP B 151 -3.021 -5.697 -16.540 1.00 0.00 C ATOM 2127 C ASP B 151 -2.497 -4.294 -16.410 1.00 0.00 C ATOM 2128 O ASP B 151 -3.260 -3.337 -16.249 1.00 0.00 O ATOM 2129 CB ASP B 151 -3.550 -5.968 -17.974 1.00 0.00 C ATOM 2130 CG ASP B 151 -4.726 -5.115 -18.391 1.00 0.00 C ATOM 2131 OD1 ASP B 151 -4.519 -4.017 -18.952 1.00 0.00 O ATOM 2132 OD2 ASP B 151 -5.892 -5.544 -18.210 1.00 0.00 O ATOM 0 H ASP B 151 -4.524 -5.161 -15.196 1.00 0.00 H new ATOM 0 HA ASP B 151 -2.195 -6.390 -16.379 1.00 0.00 H new ATOM 0 HB2 ASP B 151 -2.736 -5.810 -18.682 1.00 0.00 H new ATOM 0 HB3 ASP B 151 -3.837 -7.017 -18.047 1.00 0.00 H new ATOM 2137 N ALA B 152 -1.201 -4.186 -16.449 1.00 0.00 N ATOM 2138 CA ALA B 152 -0.509 -2.936 -16.346 1.00 0.00 C ATOM 2139 C ALA B 152 0.805 -3.076 -17.078 1.00 0.00 C ATOM 2140 O ALA B 152 1.819 -3.431 -16.451 1.00 0.00 O ATOM 2141 CB ALA B 152 -0.286 -2.561 -14.880 1.00 0.00 C ATOM 2142 OXT ALA B 152 0.816 -2.917 -18.312 1.00 0.00 O ATOM 0 H ALA B 152 -0.580 -4.988 -16.556 1.00 0.00 H new ATOM 0 HA ALA B 152 -1.100 -2.136 -16.792 1.00 0.00 H new ATOM 0 HB1 ALA B 152 0.241 -1.609 -14.824 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -1.249 -2.473 -14.376 1.00 0.00 H new ATOM 0 HB3 ALA B 152 0.309 -3.334 -14.393 1.00 0.00 H new TER 2148 ALA B 152