USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1280 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 164 THR OG1 : rot -57:sc= 1.1 USER MOD Set 1.2: A 165 THR OG1 : rot 74:sc= 0.257 USER MOD Set 2.1: A 109 SER OG : rot 17:sc= 0.331 USER MOD Set 2.2: A 114 SER OG : rot 180:sc= 0.0865 USER MOD Set 3.1: A 111 HIS :FLIP no HD1:sc= 0.0683 F(o=-1.1,f=0.25) USER MOD Set 3.2: A 112 SER OG : rot 77:sc= 0.186 USER MOD Set 4.1: A 107 TYR OH : rot 30:sc= 0.573 USER MOD Set 4.2: A 133 SER OG : rot 174:sc= 0.627 USER MOD Set 5.1: A 36 GLN : amide:sc= -1.04 K(o=-1,f=-2.9!) USER MOD Set 5.2: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 92 LYS NZ :NH3+ -174:sc= 0 (180deg=0) USER MOD Set 6.2: A 94 MET CE :methyl 152:sc= -0.122 (180deg=-0.725) USER MOD Set 7.1: A 67 THR OG1 : rot -76:sc= 1.2 USER MOD Set 7.2: A 81 SER OG : rot 180:sc= 0.668 USER MOD Set 8.1: A 45 SER OG : rot 69:sc= 0.292 USER MOD Set 8.2: A 64 MET CE :methyl 178:sc= -1.68 (180deg=-1.76) USER MOD Single : A 24 SER OG : rot 180:sc= -0.194 USER MOD Single : A 25 GLN : amide:sc= -0.0823 X(o=-0.082,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.22) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 33 ASN : amide:sc= -0.0754 X(o=-0.075,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.026) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -0.12 USER MOD Single : A 51 ASN : amide:sc= -1.14 K(o=-1.1,f=-4.1!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -2.18 K(o=-2.2,f=-6.2!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -0.278 K(o=-0.28,f=-2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.00396 USER MOD Single : A 97 GLN : amide:sc= -0.289 K(o=-0.29,f=-0.8) USER MOD Single : A 104 HIS : no HD1:sc= -1.59 X(o=-1.6,f=-2) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.762 USER MOD Single : A 119 SER OG : rot -114:sc= 0.323 USER MOD Single : A 124 ASN : amide:sc= -0.03 X(o=-0.03,f=-0.5) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -173:sc= 0.0446 (180deg=0.0375) USER MOD Single : A 141 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 110:sc= -1.04 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -4.11 K(o=-4.1,f=-5!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00382 USER MOD Single : A 156 LYS NZ :NH3+ 161:sc= 0.322 (180deg=0.0863) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -161:sc= 0.372 (180deg=0.211) USER MOD Single : A 167 SER OG : rot 89:sc= -0.158 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= -0.544 K(o=-0.54,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -3.675 -5.628 -20.354 1.00 0.00 N ATOM 2 CA GLY A 23 -2.535 -6.274 -19.648 1.00 0.00 C ATOM 3 C GLY A 23 -2.892 -7.641 -19.099 1.00 0.00 C ATOM 4 O GLY A 23 -2.061 -8.549 -19.084 1.00 0.00 O ATOM 0 HA2 GLY A 23 -1.694 -6.370 -20.335 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.207 -5.632 -18.830 1.00 0.00 H new ATOM 10 N SER A 24 -4.133 -7.788 -18.646 1.00 0.00 N ATOM 11 CA SER A 24 -4.600 -9.054 -18.093 1.00 0.00 C ATOM 12 C SER A 24 -6.098 -9.227 -18.322 1.00 0.00 C ATOM 13 O SER A 24 -6.825 -8.251 -18.508 1.00 0.00 O ATOM 14 CB SER A 24 -4.288 -9.127 -16.597 1.00 0.00 C ATOM 15 OG SER A 24 -3.110 -8.402 -16.286 1.00 0.00 O ATOM 0 H SER A 24 -4.833 -7.046 -18.651 1.00 0.00 H new ATOM 0 HA SER A 24 -4.077 -9.862 -18.605 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.127 -8.726 -16.027 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.168 -10.168 -16.298 1.00 0.00 H new ATOM 0 HG SER A 24 -2.933 -8.463 -15.324 1.00 0.00 H new ATOM 21 N GLN A 25 -6.553 -10.476 -18.309 1.00 0.00 N ATOM 22 CA GLN A 25 -7.966 -10.776 -18.517 1.00 0.00 C ATOM 23 C GLN A 25 -8.355 -12.074 -17.816 1.00 0.00 C ATOM 24 O GLN A 25 -7.506 -12.770 -17.260 1.00 0.00 O ATOM 25 CB GLN A 25 -8.273 -10.876 -20.012 1.00 0.00 C ATOM 26 CG GLN A 25 -8.764 -9.573 -20.620 1.00 0.00 C ATOM 27 CD GLN A 25 -10.261 -9.569 -20.860 1.00 0.00 C ATOM 28 OE1 GLN A 25 -10.988 -8.749 -20.299 1.00 0.00 O ATOM 29 NE2 GLN A 25 -10.729 -10.489 -21.694 1.00 0.00 N ATOM 0 H GLN A 25 -5.965 -11.296 -18.157 1.00 0.00 H new ATOM 0 HA GLN A 25 -8.552 -9.963 -18.088 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -7.374 -11.197 -20.538 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.027 -11.647 -20.169 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -8.504 -8.747 -19.958 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -8.248 -9.400 -21.564 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -10.089 -11.149 -22.137 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.728 -10.536 -21.892 1.00 0.00 H new ATOM 38 N GLY A 26 -9.645 -12.391 -17.847 1.00 0.00 N ATOM 39 CA GLY A 26 -10.126 -13.602 -17.211 1.00 0.00 C ATOM 40 C GLY A 26 -10.645 -13.353 -15.809 1.00 0.00 C ATOM 41 O GLY A 26 -10.479 -14.190 -14.921 1.00 0.00 O ATOM 0 H GLY A 26 -10.366 -11.830 -18.302 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.921 -14.036 -17.818 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.319 -14.333 -17.172 1.00 0.00 H new ATOM 45 N HIS A 27 -11.276 -12.201 -15.610 1.00 0.00 N ATOM 46 CA HIS A 27 -11.822 -11.843 -14.306 1.00 0.00 C ATOM 47 C HIS A 27 -10.716 -11.778 -13.256 1.00 0.00 C ATOM 48 O HIS A 27 -10.868 -12.283 -12.143 1.00 0.00 O ATOM 49 CB HIS A 27 -12.891 -12.856 -13.886 1.00 0.00 C ATOM 50 CG HIS A 27 -14.170 -12.223 -13.432 1.00 0.00 C ATOM 51 ND1 HIS A 27 -15.163 -12.920 -12.778 1.00 0.00 N ATOM 52 CD2 HIS A 27 -14.617 -10.949 -13.542 1.00 0.00 C ATOM 53 CE1 HIS A 27 -16.166 -12.104 -12.507 1.00 0.00 C ATOM 54 NE2 HIS A 27 -15.858 -10.903 -12.959 1.00 0.00 N ATOM 0 H HIS A 27 -11.422 -11.499 -16.335 1.00 0.00 H new ATOM 0 HA HIS A 27 -12.279 -10.857 -14.384 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -13.101 -13.519 -14.725 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -12.496 -13.476 -13.081 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -14.094 -10.124 -14.003 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.082 -12.374 -12.002 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -16.448 -10.074 -12.887 1.00 0.00 H new ATOM 63 N ASP A 28 -9.599 -11.155 -13.620 1.00 0.00 N ATOM 64 CA ASP A 28 -8.465 -11.026 -12.718 1.00 0.00 C ATOM 65 C ASP A 28 -8.709 -9.943 -11.670 1.00 0.00 C ATOM 66 O ASP A 28 -7.963 -8.967 -11.583 1.00 0.00 O ATOM 67 CB ASP A 28 -7.194 -10.711 -13.510 1.00 0.00 C ATOM 68 CG ASP A 28 -6.508 -11.962 -14.023 1.00 0.00 C ATOM 69 OD1 ASP A 28 -6.458 -12.961 -13.276 1.00 0.00 O ATOM 70 OD2 ASP A 28 -6.021 -11.943 -15.174 1.00 0.00 O ATOM 0 H ASP A 28 -9.457 -10.731 -14.537 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.340 -11.976 -12.199 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.444 -10.066 -14.352 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -6.503 -10.155 -12.877 1.00 0.00 H new ATOM 75 N THR A 29 -9.758 -10.121 -10.871 1.00 0.00 N ATOM 76 CA THR A 29 -10.095 -9.163 -9.830 1.00 0.00 C ATOM 77 C THR A 29 -9.160 -9.314 -8.635 1.00 0.00 C ATOM 78 O THR A 29 -8.386 -8.411 -8.318 1.00 0.00 O ATOM 79 CB THR A 29 -11.546 -9.346 -9.386 1.00 0.00 C ATOM 80 OG1 THR A 29 -12.370 -9.683 -10.488 1.00 0.00 O ATOM 81 CG2 THR A 29 -12.133 -8.114 -8.732 1.00 0.00 C ATOM 0 H THR A 29 -10.388 -10.921 -10.927 1.00 0.00 H new ATOM 0 HA THR A 29 -9.976 -8.160 -10.240 1.00 0.00 H new ATOM 0 HB THR A 29 -11.523 -10.150 -8.651 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.294 -9.797 -10.183 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.165 -8.313 -8.441 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.550 -7.859 -7.847 1.00 0.00 H new ATOM 0 HG23 THR A 29 -12.108 -7.282 -9.436 1.00 0.00 H new ATOM 89 N VAL A 30 -9.237 -10.466 -7.978 1.00 0.00 N ATOM 90 CA VAL A 30 -8.418 -10.756 -6.833 1.00 0.00 C ATOM 91 C VAL A 30 -7.808 -12.141 -6.966 1.00 0.00 C ATOM 92 O VAL A 30 -8.403 -13.045 -7.554 1.00 0.00 O ATOM 93 CB VAL A 30 -9.218 -10.704 -5.528 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.296 -10.476 -4.342 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.299 -9.633 -5.589 1.00 0.00 C ATOM 0 H VAL A 30 -9.875 -11.220 -8.234 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.639 -9.994 -6.797 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.711 -11.667 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.884 -10.442 -3.425 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.574 -11.290 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.767 -9.531 -4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.851 -9.619 -4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.838 -8.659 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.983 -9.853 -6.408 1.00 0.00 H new ATOM 105 N GLN A 31 -6.624 -12.292 -6.420 1.00 0.00 N ATOM 106 CA GLN A 31 -5.911 -13.564 -6.470 1.00 0.00 C ATOM 107 C GLN A 31 -6.585 -14.604 -5.576 1.00 0.00 C ATOM 108 O GLN A 31 -6.687 -14.416 -4.363 1.00 0.00 O ATOM 109 CB GLN A 31 -4.453 -13.380 -6.041 1.00 0.00 C ATOM 110 CG GLN A 31 -3.618 -14.643 -6.170 1.00 0.00 C ATOM 111 CD GLN A 31 -2.883 -14.722 -7.495 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.457 -14.462 -8.552 1.00 0.00 O ATOM 113 NE2 GLN A 31 -1.606 -15.081 -7.442 1.00 0.00 N ATOM 0 H GLN A 31 -6.125 -11.549 -5.931 1.00 0.00 H new ATOM 0 HA GLN A 31 -5.937 -13.920 -7.500 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.002 -12.593 -6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.428 -13.042 -5.005 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -2.895 -14.682 -5.355 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.264 -15.514 -6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -1.171 -15.287 -6.543 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -1.060 -15.150 -8.301 1.00 0.00 H new ATOM 122 N PRO A 32 -7.054 -15.725 -6.159 1.00 0.00 N ATOM 123 CA PRO A 32 -7.715 -16.789 -5.402 1.00 0.00 C ATOM 124 C PRO A 32 -6.727 -17.613 -4.583 1.00 0.00 C ATOM 125 O PRO A 32 -5.599 -17.853 -5.014 1.00 0.00 O ATOM 126 CB PRO A 32 -8.355 -17.650 -6.491 1.00 0.00 C ATOM 127 CG PRO A 32 -7.482 -17.455 -7.681 1.00 0.00 C ATOM 128 CD PRO A 32 -6.974 -16.040 -7.600 1.00 0.00 C ATOM 0 HA PRO A 32 -8.427 -16.395 -4.677 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.395 -18.698 -6.196 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.379 -17.337 -6.694 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -6.656 -18.166 -7.679 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -8.039 -17.617 -8.604 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -5.953 -15.959 -7.972 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -7.585 -15.360 -8.194 1.00 0.00 H new ATOM 136 N ASN A 33 -7.155 -18.041 -3.401 1.00 0.00 N ATOM 137 CA ASN A 33 -6.302 -18.835 -2.523 1.00 0.00 C ATOM 138 C ASN A 33 -5.024 -18.078 -2.181 1.00 0.00 C ATOM 139 O ASN A 33 -3.962 -18.344 -2.744 1.00 0.00 O ATOM 140 CB ASN A 33 -5.959 -20.172 -3.184 1.00 0.00 C ATOM 141 CG ASN A 33 -5.817 -21.296 -2.177 1.00 0.00 C ATOM 142 OD1 ASN A 33 -4.745 -21.881 -2.030 1.00 0.00 O ATOM 143 ND2 ASN A 33 -6.903 -21.604 -1.476 1.00 0.00 N ATOM 0 H ASN A 33 -8.086 -17.852 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 33 -6.848 -19.026 -1.599 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.737 -20.429 -3.903 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.029 -20.070 -3.743 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -6.868 -22.352 -0.783 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.772 -21.092 -1.630 1.00 0.00 H new ATOM 150 N PHE A 34 -5.134 -17.133 -1.253 1.00 0.00 N ATOM 151 CA PHE A 34 -3.998 -16.340 -0.831 1.00 0.00 C ATOM 152 C PHE A 34 -3.411 -16.896 0.456 1.00 0.00 C ATOM 153 O PHE A 34 -4.094 -17.004 1.474 1.00 0.00 O ATOM 154 CB PHE A 34 -4.412 -14.879 -0.635 1.00 0.00 C ATOM 155 CG PHE A 34 -3.552 -13.906 -1.392 1.00 0.00 C ATOM 156 CD1 PHE A 34 -2.177 -13.899 -1.225 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.121 -12.998 -2.271 1.00 0.00 C ATOM 158 CE1 PHE A 34 -1.385 -13.006 -1.920 1.00 0.00 C ATOM 159 CE2 PHE A 34 -3.335 -12.102 -2.970 1.00 0.00 C ATOM 160 CZ PHE A 34 -1.964 -12.106 -2.794 1.00 0.00 C ATOM 0 H PHE A 34 -6.007 -16.901 -0.779 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.236 -16.387 -1.609 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -5.448 -14.758 -0.950 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -4.372 -14.637 0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -1.719 -14.600 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -5.192 -12.991 -2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.314 -13.011 -1.780 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.791 -11.400 -3.652 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.347 -11.407 -3.339 1.00 0.00 H new ATOM 170 N GLN A 35 -2.142 -17.246 0.393 1.00 0.00 N ATOM 171 CA GLN A 35 -1.434 -17.796 1.541 1.00 0.00 C ATOM 172 C GLN A 35 -0.988 -16.686 2.486 1.00 0.00 C ATOM 173 O GLN A 35 -0.537 -15.628 2.046 1.00 0.00 O ATOM 174 CB GLN A 35 -0.223 -18.609 1.080 1.00 0.00 C ATOM 175 CG GLN A 35 0.317 -19.553 2.140 1.00 0.00 C ATOM 176 CD GLN A 35 1.084 -20.718 1.547 1.00 0.00 C ATOM 177 OE1 GLN A 35 0.522 -21.547 0.831 1.00 0.00 O ATOM 178 NE2 GLN A 35 2.377 -20.788 1.843 1.00 0.00 N ATOM 0 H GLN A 35 -1.572 -17.160 -0.448 1.00 0.00 H new ATOM 0 HA GLN A 35 -2.118 -18.453 2.078 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.499 -19.187 0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 35 0.570 -17.924 0.778 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.969 -19.000 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.511 -19.934 2.737 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.803 -20.079 2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.944 -21.550 1.473 1.00 0.00 H new ATOM 187 N GLN A 36 -1.119 -16.933 3.785 1.00 0.00 N ATOM 188 CA GLN A 36 -0.732 -15.952 4.793 1.00 0.00 C ATOM 189 C GLN A 36 0.741 -15.578 4.658 1.00 0.00 C ATOM 190 O GLN A 36 1.135 -14.454 4.963 1.00 0.00 O ATOM 191 CB GLN A 36 -1.005 -16.497 6.196 1.00 0.00 C ATOM 192 CG GLN A 36 -2.469 -16.814 6.450 1.00 0.00 C ATOM 193 CD GLN A 36 -3.242 -15.620 6.974 1.00 0.00 C ATOM 194 OE1 GLN A 36 -3.398 -14.614 6.282 1.00 0.00 O ATOM 195 NE2 GLN A 36 -3.729 -15.724 8.206 1.00 0.00 N ATOM 0 H GLN A 36 -1.490 -17.804 4.165 1.00 0.00 H new ATOM 0 HA GLN A 36 -1.330 -15.054 4.635 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.414 -17.401 6.347 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.666 -15.768 6.932 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.928 -17.161 5.524 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.541 -17.632 7.167 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.576 -16.577 8.745 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.256 -14.951 8.613 1.00 0.00 H new ATOM 204 N ASP A 37 1.549 -16.529 4.200 1.00 0.00 N ATOM 205 CA ASP A 37 2.979 -16.298 4.028 1.00 0.00 C ATOM 206 C ASP A 37 3.231 -15.116 3.097 1.00 0.00 C ATOM 207 O ASP A 37 4.106 -14.288 3.352 1.00 0.00 O ATOM 208 CB ASP A 37 3.657 -17.553 3.475 1.00 0.00 C ATOM 209 CG ASP A 37 4.219 -18.437 4.571 1.00 0.00 C ATOM 210 OD1 ASP A 37 3.443 -19.226 5.153 1.00 0.00 O ATOM 211 OD2 ASP A 37 5.432 -18.341 4.848 1.00 0.00 O ATOM 0 H ASP A 37 1.238 -17.466 3.942 1.00 0.00 H new ATOM 0 HA ASP A 37 3.404 -16.065 5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.937 -18.122 2.886 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.461 -17.261 2.800 1.00 0.00 H new ATOM 216 N LYS A 38 2.454 -15.040 2.023 1.00 0.00 N ATOM 217 CA LYS A 38 2.591 -13.955 1.060 1.00 0.00 C ATOM 218 C LYS A 38 2.066 -12.650 1.649 1.00 0.00 C ATOM 219 O LYS A 38 2.530 -11.565 1.296 1.00 0.00 O ATOM 220 CB LYS A 38 1.836 -14.289 -0.228 1.00 0.00 C ATOM 221 CG LYS A 38 2.665 -15.073 -1.233 1.00 0.00 C ATOM 222 CD LYS A 38 2.774 -16.539 -0.844 1.00 0.00 C ATOM 223 CE LYS A 38 3.933 -17.218 -1.556 1.00 0.00 C ATOM 224 NZ LYS A 38 3.488 -17.938 -2.782 1.00 0.00 N ATOM 0 H LYS A 38 1.724 -15.716 1.798 1.00 0.00 H new ATOM 0 HA LYS A 38 3.649 -13.833 0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.944 -14.864 0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.498 -13.362 -0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.213 -14.991 -2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.662 -14.639 -1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.909 -16.622 0.234 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.844 -17.052 -1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.681 -16.472 -1.825 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.414 -17.922 -0.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.308 -18.387 -3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.793 -18.667 -2.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.052 -17.263 -3.442 1.00 0.00 H new ATOM 238 N PHE A 39 1.095 -12.765 2.549 1.00 0.00 N ATOM 239 CA PHE A 39 0.502 -11.602 3.189 1.00 0.00 C ATOM 240 C PHE A 39 1.377 -11.096 4.335 1.00 0.00 C ATOM 241 O PHE A 39 1.301 -9.926 4.714 1.00 0.00 O ATOM 242 CB PHE A 39 -0.898 -11.938 3.707 1.00 0.00 C ATOM 243 CG PHE A 39 -2.002 -11.400 2.843 1.00 0.00 C ATOM 244 CD1 PHE A 39 -2.366 -10.065 2.914 1.00 0.00 C ATOM 245 CD2 PHE A 39 -2.676 -12.229 1.960 1.00 0.00 C ATOM 246 CE1 PHE A 39 -3.381 -9.566 2.120 1.00 0.00 C ATOM 247 CE2 PHE A 39 -3.692 -11.736 1.164 1.00 0.00 C ATOM 248 CZ PHE A 39 -4.045 -10.402 1.244 1.00 0.00 C ATOM 0 H PHE A 39 0.702 -13.657 2.851 1.00 0.00 H new ATOM 0 HA PHE A 39 0.427 -10.810 2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.999 -13.021 3.780 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.009 -11.539 4.715 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.851 -9.407 3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.404 -13.272 1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.655 -8.523 2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.210 -12.392 0.480 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.839 -10.014 0.623 1.00 0.00 H new ATOM 258 N LEU A 40 2.207 -11.980 4.885 1.00 0.00 N ATOM 259 CA LEU A 40 3.089 -11.612 5.985 1.00 0.00 C ATOM 260 C LEU A 40 4.523 -11.443 5.498 1.00 0.00 C ATOM 261 O LEU A 40 5.198 -12.421 5.173 1.00 0.00 O ATOM 262 CB LEU A 40 3.033 -12.667 7.094 1.00 0.00 C ATOM 263 CG LEU A 40 3.424 -14.085 6.666 1.00 0.00 C ATOM 264 CD1 LEU A 40 4.869 -14.380 7.042 1.00 0.00 C ATOM 265 CD2 LEU A 40 2.487 -15.107 7.295 1.00 0.00 C ATOM 0 H LEU A 40 2.286 -12.952 4.587 1.00 0.00 H new ATOM 0 HA LEU A 40 2.746 -10.659 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.692 -12.355 7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.021 -12.693 7.498 1.00 0.00 H new ATOM 0 HG LEU A 40 3.333 -14.155 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.127 -15.392 6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.527 -13.668 6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.989 -14.292 8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.778 -16.109 6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.547 -15.035 8.381 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.464 -14.909 6.974 1.00 0.00 H new ATOM 277 N GLY A 41 4.983 -10.198 5.449 1.00 0.00 N ATOM 278 CA GLY A 41 6.336 -9.930 5.000 1.00 0.00 C ATOM 279 C GLY A 41 6.711 -8.464 5.110 1.00 0.00 C ATOM 280 O GLY A 41 5.876 -7.623 5.445 1.00 0.00 O ATOM 0 H GLY A 41 4.445 -9.372 5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.034 -10.524 5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.440 -10.251 3.963 1.00 0.00 H new ATOM 284 N ARG A 42 7.975 -8.164 4.826 1.00 0.00 N ATOM 285 CA ARG A 42 8.476 -6.795 4.887 1.00 0.00 C ATOM 286 C ARG A 42 8.263 -6.083 3.556 1.00 0.00 C ATOM 287 O ARG A 42 8.548 -6.636 2.494 1.00 0.00 O ATOM 288 CB ARG A 42 9.962 -6.789 5.246 1.00 0.00 C ATOM 289 CG ARG A 42 10.232 -6.924 6.735 1.00 0.00 C ATOM 290 CD ARG A 42 10.092 -8.364 7.200 1.00 0.00 C ATOM 291 NE ARG A 42 11.315 -9.131 6.980 1.00 0.00 N ATOM 292 CZ ARG A 42 11.369 -10.461 6.999 1.00 0.00 C ATOM 293 NH1 ARG A 42 10.273 -11.174 7.227 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.523 -11.081 6.792 1.00 0.00 N ATOM 0 H ARG A 42 8.674 -8.854 4.550 1.00 0.00 H new ATOM 0 HA ARG A 42 7.920 -6.264 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.457 -7.606 4.721 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.409 -5.862 4.887 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.237 -6.565 6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.538 -6.293 7.290 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.840 -8.380 8.260 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.266 -8.838 6.669 1.00 0.00 H new ATOM 0 HE ARG A 42 12.178 -8.618 6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.383 -10.703 7.389 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.321 -12.193 7.240 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.369 -10.539 6.618 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.564 -12.100 6.807 1.00 0.00 H new ATOM 308 N TRP A 43 7.763 -4.853 3.619 1.00 0.00 N ATOM 309 CA TRP A 43 7.516 -4.070 2.414 1.00 0.00 C ATOM 310 C TRP A 43 8.023 -2.642 2.578 1.00 0.00 C ATOM 311 O TRP A 43 8.221 -2.167 3.696 1.00 0.00 O ATOM 312 CB TRP A 43 6.023 -4.061 2.088 1.00 0.00 C ATOM 313 CG TRP A 43 5.446 -5.433 1.923 1.00 0.00 C ATOM 314 CD1 TRP A 43 4.788 -6.166 2.868 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.480 -6.239 0.740 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.410 -7.379 2.346 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.823 -7.449 1.041 1.00 0.00 C ATOM 318 CE3 TRP A 43 6.001 -6.057 -0.544 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.675 -8.468 0.104 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.853 -7.071 -1.473 1.00 0.00 C ATOM 321 CH2 TRP A 43 5.194 -8.262 -1.145 1.00 0.00 C ATOM 0 H TRP A 43 7.522 -4.378 4.489 1.00 0.00 H new ATOM 0 HA TRP A 43 8.059 -4.534 1.590 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.487 -3.542 2.883 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.861 -3.493 1.172 1.00 0.00 H new ATOM 0 HD1 TRP A 43 4.593 -5.840 3.879 1.00 0.00 H new ATOM 0 HE1 TRP A 43 3.904 -8.109 2.848 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.510 -5.141 -0.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.168 -9.388 0.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 6.252 -6.942 -2.468 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.093 -9.034 -1.893 1.00 0.00 H new ATOM 332 N TYR A 44 8.225 -1.962 1.455 1.00 0.00 N ATOM 333 CA TYR A 44 8.702 -0.585 1.469 1.00 0.00 C ATOM 334 C TYR A 44 7.678 0.333 0.813 1.00 0.00 C ATOM 335 O TYR A 44 7.193 0.052 -0.283 1.00 0.00 O ATOM 336 CB TYR A 44 10.045 -0.476 0.745 1.00 0.00 C ATOM 337 CG TYR A 44 11.160 -1.258 1.405 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.387 -1.163 2.774 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.987 -2.090 0.660 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.405 -1.875 3.378 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.007 -2.805 1.258 1.00 0.00 C ATOM 342 CZ TYR A 44 13.212 -2.694 2.616 1.00 0.00 C ATOM 343 OH TYR A 44 14.228 -3.404 3.216 1.00 0.00 O ATOM 0 H TYR A 44 8.065 -2.343 0.522 1.00 0.00 H new ATOM 0 HA TYR A 44 8.840 -0.277 2.506 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.924 -0.828 -0.280 1.00 0.00 H new ATOM 0 HB3 TYR A 44 10.333 0.574 0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.758 -0.523 3.374 1.00 0.00 H new ATOM 0 HD2 TYR A 44 11.830 -2.179 -0.405 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.568 -1.791 4.442 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.640 -3.447 0.664 1.00 0.00 H new ATOM 0 HH TYR A 44 14.701 -3.933 2.540 1.00 0.00 H new ATOM 353 N SER A 45 7.343 1.426 1.492 1.00 0.00 N ATOM 354 CA SER A 45 6.365 2.376 0.973 1.00 0.00 C ATOM 355 C SER A 45 6.671 2.762 -0.469 1.00 0.00 C ATOM 356 O SER A 45 7.717 3.337 -0.767 1.00 0.00 O ATOM 357 CB SER A 45 6.317 3.625 1.852 1.00 0.00 C ATOM 358 OG SER A 45 7.619 4.122 2.106 1.00 0.00 O ATOM 0 H SER A 45 7.733 1.675 2.401 1.00 0.00 H new ATOM 0 HA SER A 45 5.390 1.889 0.991 1.00 0.00 H new ATOM 0 HB2 SER A 45 5.720 4.395 1.363 1.00 0.00 H new ATOM 0 HB3 SER A 45 5.824 3.391 2.795 1.00 0.00 H new ATOM 0 HG SER A 45 7.998 4.486 1.278 1.00 0.00 H new ATOM 364 N ALA A 46 5.738 2.434 -1.351 1.00 0.00 N ATOM 365 CA ALA A 46 5.870 2.731 -2.768 1.00 0.00 C ATOM 366 C ALA A 46 4.495 2.836 -3.413 1.00 0.00 C ATOM 367 O ALA A 46 3.479 2.579 -2.769 1.00 0.00 O ATOM 368 CB ALA A 46 6.735 1.694 -3.470 1.00 0.00 C ATOM 0 H ALA A 46 4.871 1.956 -1.105 1.00 0.00 H new ATOM 0 HA ALA A 46 6.371 3.693 -2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.815 1.943 -4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.729 1.686 -3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.281 0.709 -3.363 1.00 0.00 H new ATOM 374 N GLY A 47 4.475 3.215 -4.684 1.00 0.00 N ATOM 375 CA GLY A 47 3.230 3.360 -5.421 1.00 0.00 C ATOM 376 C GLY A 47 2.112 4.005 -4.620 1.00 0.00 C ATOM 377 O GLY A 47 1.482 3.355 -3.788 1.00 0.00 O ATOM 0 H GLY A 47 5.312 3.428 -5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.415 3.957 -6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.902 2.377 -5.758 1.00 0.00 H new ATOM 381 N LEU A 48 1.849 5.280 -4.882 1.00 0.00 N ATOM 382 CA LEU A 48 0.785 5.991 -4.183 1.00 0.00 C ATOM 383 C LEU A 48 -0.067 6.788 -5.165 1.00 0.00 C ATOM 384 O LEU A 48 0.456 7.514 -6.009 1.00 0.00 O ATOM 385 CB LEU A 48 1.374 6.918 -3.118 1.00 0.00 C ATOM 386 CG LEU A 48 1.049 6.532 -1.673 1.00 0.00 C ATOM 387 CD1 LEU A 48 1.515 5.113 -1.382 1.00 0.00 C ATOM 388 CD2 LEU A 48 1.687 7.516 -0.704 1.00 0.00 C ATOM 0 H LEU A 48 2.354 5.840 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 48 0.147 5.256 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.457 6.941 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.012 7.930 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.032 6.571 -1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.276 4.856 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.011 4.419 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.593 5.046 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.446 7.227 0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.769 7.509 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.304 8.518 -0.898 1.00 0.00 H new ATOM 400 N ALA A 49 -1.385 6.646 -5.049 1.00 0.00 N ATOM 401 CA ALA A 49 -2.309 7.353 -5.927 1.00 0.00 C ATOM 402 C ALA A 49 -3.616 7.671 -5.209 1.00 0.00 C ATOM 403 O ALA A 49 -4.194 6.813 -4.541 1.00 0.00 O ATOM 404 CB ALA A 49 -2.580 6.532 -7.179 1.00 0.00 C ATOM 0 H ALA A 49 -1.835 6.048 -4.356 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.845 8.296 -6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -3.272 7.072 -7.826 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.644 6.361 -7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -3.018 5.574 -6.898 1.00 0.00 H new ATOM 410 N SER A 50 -4.078 8.909 -5.353 1.00 0.00 N ATOM 411 CA SER A 50 -5.319 9.340 -4.719 1.00 0.00 C ATOM 412 C SER A 50 -6.020 10.399 -5.564 1.00 0.00 C ATOM 413 O SER A 50 -5.372 11.263 -6.157 1.00 0.00 O ATOM 414 CB SER A 50 -5.038 9.891 -3.320 1.00 0.00 C ATOM 415 OG SER A 50 -3.988 9.175 -2.691 1.00 0.00 O ATOM 0 H SER A 50 -3.612 9.631 -5.903 1.00 0.00 H new ATOM 0 HA SER A 50 -5.975 8.474 -4.635 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.773 10.946 -3.388 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.941 9.827 -2.713 1.00 0.00 H new ATOM 0 HG SER A 50 -3.827 9.547 -1.799 1.00 0.00 H new ATOM 421 N ASN A 51 -7.345 10.327 -5.615 1.00 0.00 N ATOM 422 CA ASN A 51 -8.134 11.279 -6.388 1.00 0.00 C ATOM 423 C ASN A 51 -7.902 12.704 -5.897 1.00 0.00 C ATOM 424 O ASN A 51 -7.762 13.632 -6.694 1.00 0.00 O ATOM 425 CB ASN A 51 -9.621 10.934 -6.300 1.00 0.00 C ATOM 426 CG ASN A 51 -9.952 9.622 -6.985 1.00 0.00 C ATOM 427 OD1 ASN A 51 -10.485 8.702 -6.364 1.00 0.00 O ATOM 428 ND2 ASN A 51 -9.636 9.529 -8.272 1.00 0.00 N ATOM 0 H ASN A 51 -7.896 9.619 -5.130 1.00 0.00 H new ATOM 0 HA ASN A 51 -7.815 11.215 -7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.917 10.878 -5.252 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.204 11.735 -6.754 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.834 8.670 -8.785 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.195 10.317 -8.747 1.00 0.00 H new ATOM 435 N SER A 52 -7.863 12.872 -4.579 1.00 0.00 N ATOM 436 CA SER A 52 -7.647 14.185 -3.982 1.00 0.00 C ATOM 437 C SER A 52 -6.192 14.617 -4.128 1.00 0.00 C ATOM 438 O SER A 52 -5.368 13.883 -4.674 1.00 0.00 O ATOM 439 CB SER A 52 -8.041 14.168 -2.504 1.00 0.00 C ATOM 440 OG SER A 52 -9.450 14.174 -2.352 1.00 0.00 O ATOM 0 H SER A 52 -7.978 12.116 -3.904 1.00 0.00 H new ATOM 0 HA SER A 52 -8.274 14.903 -4.509 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.624 13.283 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.614 15.035 -2.001 1.00 0.00 H new ATOM 0 HG SER A 52 -9.676 14.161 -1.399 1.00 0.00 H new ATOM 446 N SER A 53 -5.883 15.813 -3.638 1.00 0.00 N ATOM 447 CA SER A 53 -4.527 16.344 -3.716 1.00 0.00 C ATOM 448 C SER A 53 -4.011 16.724 -2.332 1.00 0.00 C ATOM 449 O SER A 53 -3.216 17.651 -2.189 1.00 0.00 O ATOM 450 CB SER A 53 -4.485 17.561 -4.640 1.00 0.00 C ATOM 451 OG SER A 53 -5.129 18.675 -4.046 1.00 0.00 O ATOM 0 H SER A 53 -6.553 16.433 -3.183 1.00 0.00 H new ATOM 0 HA SER A 53 -3.882 15.565 -4.123 1.00 0.00 H new ATOM 0 HB2 SER A 53 -3.449 17.814 -4.866 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.968 17.320 -5.587 1.00 0.00 H new ATOM 0 HG SER A 53 -5.087 19.441 -4.656 1.00 0.00 H new ATOM 457 N TRP A 54 -4.469 16.000 -1.316 1.00 0.00 N ATOM 458 CA TRP A 54 -4.052 16.262 0.057 1.00 0.00 C ATOM 459 C TRP A 54 -2.601 15.844 0.271 1.00 0.00 C ATOM 460 O TRP A 54 -1.879 16.452 1.062 1.00 0.00 O ATOM 461 CB TRP A 54 -4.963 15.520 1.039 1.00 0.00 C ATOM 462 CG TRP A 54 -5.968 16.411 1.704 1.00 0.00 C ATOM 463 CD1 TRP A 54 -6.423 16.316 2.988 1.00 0.00 C ATOM 464 CD2 TRP A 54 -6.645 17.530 1.119 1.00 0.00 C ATOM 465 NE1 TRP A 54 -7.341 17.308 3.237 1.00 0.00 N ATOM 466 CE2 TRP A 54 -7.493 18.066 2.106 1.00 0.00 C ATOM 467 CE3 TRP A 54 -6.614 18.131 -0.143 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -8.304 19.174 1.869 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -7.418 19.230 -0.376 1.00 0.00 C ATOM 470 CH2 TRP A 54 -8.253 19.742 0.625 1.00 0.00 C ATOM 0 H TRP A 54 -5.128 15.228 -1.417 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.133 17.334 0.239 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -5.487 14.725 0.508 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.350 15.042 1.803 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.108 15.571 3.703 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -7.830 17.456 4.120 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -5.973 17.743 -0.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.949 19.570 2.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.402 19.703 -1.347 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -8.869 20.603 0.411 1.00 0.00 H new ATOM 481 N PHE A 55 -2.180 14.802 -0.440 1.00 0.00 N ATOM 482 CA PHE A 55 -0.814 14.303 -0.330 1.00 0.00 C ATOM 483 C PHE A 55 0.181 15.320 -0.877 1.00 0.00 C ATOM 484 O PHE A 55 1.252 15.528 -0.305 1.00 0.00 O ATOM 485 CB PHE A 55 -0.672 12.977 -1.079 1.00 0.00 C ATOM 486 CG PHE A 55 0.190 11.975 -0.365 1.00 0.00 C ATOM 487 CD1 PHE A 55 -0.325 11.212 0.672 1.00 0.00 C ATOM 488 CD2 PHE A 55 1.515 11.796 -0.729 1.00 0.00 C ATOM 489 CE1 PHE A 55 0.465 10.290 1.330 1.00 0.00 C ATOM 490 CE2 PHE A 55 2.309 10.875 -0.074 1.00 0.00 C ATOM 491 CZ PHE A 55 1.785 10.121 0.957 1.00 0.00 C ATOM 0 H PHE A 55 -2.765 14.287 -1.098 1.00 0.00 H new ATOM 0 HA PHE A 55 -0.596 14.140 0.725 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.662 12.548 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -0.251 13.169 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -1.356 11.340 0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.932 12.383 -1.534 1.00 0.00 H new ATOM 0 HE1 PHE A 55 0.052 9.701 2.136 1.00 0.00 H new ATOM 0 HE2 PHE A 55 3.340 10.745 -0.368 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.405 9.401 1.471 1.00 0.00 H new ATOM 501 N ARG A 56 -0.177 15.954 -1.990 1.00 0.00 N ATOM 502 CA ARG A 56 0.684 16.952 -2.617 1.00 0.00 C ATOM 503 C ARG A 56 1.033 18.066 -1.634 1.00 0.00 C ATOM 504 O ARG A 56 2.155 18.571 -1.625 1.00 0.00 O ATOM 505 CB ARG A 56 0.003 17.540 -3.853 1.00 0.00 C ATOM 506 CG ARG A 56 0.965 18.230 -4.807 1.00 0.00 C ATOM 507 CD ARG A 56 0.480 19.622 -5.183 1.00 0.00 C ATOM 508 NE ARG A 56 0.959 20.030 -6.502 1.00 0.00 N ATOM 509 CZ ARG A 56 0.602 19.435 -7.637 1.00 0.00 C ATOM 510 NH1 ARG A 56 -0.237 18.406 -7.621 1.00 0.00 N ATOM 511 NH2 ARG A 56 1.085 19.870 -8.793 1.00 0.00 N ATOM 0 H ARG A 56 -1.059 15.794 -2.477 1.00 0.00 H new ATOM 0 HA ARG A 56 1.607 16.459 -2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -0.515 16.743 -4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.755 18.255 -3.534 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.949 18.300 -4.344 1.00 0.00 H new ATOM 0 HG3 ARG A 56 1.079 17.628 -5.709 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.610 19.642 -5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.820 20.339 -4.436 1.00 0.00 H new ATOM 0 HE ARG A 56 1.605 20.817 -6.556 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.612 18.067 -6.735 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -0.507 17.954 -8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.730 20.660 -8.811 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.812 19.414 -9.664 1.00 0.00 H new ATOM 525 N GLU A 57 0.063 18.443 -0.808 1.00 0.00 N ATOM 526 CA GLU A 57 0.268 19.495 0.179 1.00 0.00 C ATOM 527 C GLU A 57 1.272 19.062 1.246 1.00 0.00 C ATOM 528 O GLU A 57 1.811 19.895 1.975 1.00 0.00 O ATOM 529 CB GLU A 57 -1.062 19.870 0.836 1.00 0.00 C ATOM 530 CG GLU A 57 -1.972 20.696 -0.058 1.00 0.00 C ATOM 531 CD GLU A 57 -2.958 21.534 0.730 1.00 0.00 C ATOM 532 OE1 GLU A 57 -4.001 20.987 1.148 1.00 0.00 O ATOM 533 OE2 GLU A 57 -2.690 22.737 0.930 1.00 0.00 O ATOM 0 H GLU A 57 -0.872 18.036 -0.803 1.00 0.00 H new ATOM 0 HA GLU A 57 0.672 20.366 -0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.583 18.958 1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.861 20.428 1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.364 21.349 -0.684 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.519 20.031 -0.727 1.00 0.00 H new ATOM 540 N LYS A 58 1.516 17.758 1.335 1.00 0.00 N ATOM 541 CA LYS A 58 2.453 17.221 2.317 1.00 0.00 C ATOM 542 C LYS A 58 3.783 16.833 1.672 1.00 0.00 C ATOM 543 O LYS A 58 4.617 16.183 2.301 1.00 0.00 O ATOM 544 CB LYS A 58 1.843 16.004 3.016 1.00 0.00 C ATOM 545 CG LYS A 58 0.542 16.307 3.741 1.00 0.00 C ATOM 546 CD LYS A 58 0.193 15.212 4.738 1.00 0.00 C ATOM 547 CE LYS A 58 -1.199 15.409 5.317 1.00 0.00 C ATOM 548 NZ LYS A 58 -2.200 14.516 4.671 1.00 0.00 N ATOM 0 H LYS A 58 1.079 17.054 0.740 1.00 0.00 H new ATOM 0 HA LYS A 58 2.649 18.004 3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.664 15.223 2.277 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.564 15.607 3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.628 17.261 4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -0.265 16.411 3.015 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.250 14.240 4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 58 0.926 15.206 5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.177 15.214 6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -1.502 16.448 5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.136 14.681 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.240 14.719 3.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.925 13.524 4.816 1.00 0.00 H new ATOM 562 N LYS A 59 3.979 17.230 0.415 1.00 0.00 N ATOM 563 CA LYS A 59 5.214 16.915 -0.300 1.00 0.00 C ATOM 564 C LYS A 59 6.435 17.375 0.486 1.00 0.00 C ATOM 565 O LYS A 59 7.510 16.785 0.391 1.00 0.00 O ATOM 566 CB LYS A 59 5.210 17.558 -1.688 1.00 0.00 C ATOM 567 CG LYS A 59 5.771 16.657 -2.777 1.00 0.00 C ATOM 568 CD LYS A 59 7.185 17.059 -3.163 1.00 0.00 C ATOM 569 CE LYS A 59 7.610 16.413 -4.472 1.00 0.00 C ATOM 570 NZ LYS A 59 8.711 17.167 -5.131 1.00 0.00 N ATOM 0 H LYS A 59 3.302 17.768 -0.126 1.00 0.00 H new ATOM 0 HA LYS A 59 5.267 15.832 -0.413 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.188 17.836 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.792 18.479 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.768 15.623 -2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.127 16.702 -3.655 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.244 18.143 -3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.876 16.769 -2.372 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.933 15.389 -4.284 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.754 16.358 -5.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.972 16.694 -6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.395 18.137 -5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.537 17.198 -4.500 1.00 0.00 H new ATOM 584 N ALA A 60 6.253 18.431 1.263 1.00 0.00 N ATOM 585 CA ALA A 60 7.329 18.981 2.074 1.00 0.00 C ATOM 586 C ALA A 60 7.682 18.049 3.227 1.00 0.00 C ATOM 587 O ALA A 60 8.780 18.113 3.778 1.00 0.00 O ATOM 588 CB ALA A 60 6.943 20.356 2.602 1.00 0.00 C ATOM 0 H ALA A 60 5.366 18.927 1.350 1.00 0.00 H new ATOM 0 HA ALA A 60 8.211 19.081 1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.757 20.755 3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.751 21.027 1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.044 20.272 3.213 1.00 0.00 H new ATOM 594 N VAL A 61 6.741 17.182 3.584 1.00 0.00 N ATOM 595 CA VAL A 61 6.942 16.234 4.664 1.00 0.00 C ATOM 596 C VAL A 61 6.942 14.800 4.139 1.00 0.00 C ATOM 597 O VAL A 61 6.615 13.862 4.866 1.00 0.00 O ATOM 598 CB VAL A 61 5.862 16.373 5.765 1.00 0.00 C ATOM 599 CG1 VAL A 61 6.463 16.964 7.031 1.00 0.00 C ATOM 600 CG2 VAL A 61 4.689 17.219 5.283 1.00 0.00 C ATOM 0 H VAL A 61 5.827 17.119 3.135 1.00 0.00 H new ATOM 0 HA VAL A 61 7.914 16.462 5.102 1.00 0.00 H new ATOM 0 HB VAL A 61 5.485 15.376 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.689 17.054 7.793 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.257 16.312 7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.874 17.950 6.813 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.947 17.299 6.078 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.044 18.215 5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.236 16.749 4.410 1.00 0.00 H new ATOM 610 N LEU A 62 7.314 14.636 2.871 1.00 0.00 N ATOM 611 CA LEU A 62 7.360 13.317 2.249 1.00 0.00 C ATOM 612 C LEU A 62 8.173 12.343 3.096 1.00 0.00 C ATOM 613 O LEU A 62 9.397 12.275 2.983 1.00 0.00 O ATOM 614 CB LEU A 62 7.954 13.413 0.841 1.00 0.00 C ATOM 615 CG LEU A 62 6.964 13.160 -0.297 1.00 0.00 C ATOM 616 CD1 LEU A 62 7.555 13.600 -1.627 1.00 0.00 C ATOM 617 CD2 LEU A 62 6.574 11.690 -0.344 1.00 0.00 C ATOM 0 H LEU A 62 7.588 15.401 2.255 1.00 0.00 H new ATOM 0 HA LEU A 62 6.340 12.940 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.386 14.405 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.771 12.696 0.758 1.00 0.00 H new ATOM 0 HG LEU A 62 6.066 13.749 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.836 13.412 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.784 14.665 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.469 13.039 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.869 11.526 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.464 11.082 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.109 11.407 0.600 1.00 0.00 H new ATOM 629 N TYR A 63 7.482 11.594 3.949 1.00 0.00 N ATOM 630 CA TYR A 63 8.137 10.629 4.822 1.00 0.00 C ATOM 631 C TYR A 63 7.978 9.208 4.290 1.00 0.00 C ATOM 632 O TYR A 63 6.890 8.807 3.877 1.00 0.00 O ATOM 633 CB TYR A 63 7.559 10.721 6.236 1.00 0.00 C ATOM 634 CG TYR A 63 6.058 10.541 6.292 1.00 0.00 C ATOM 635 CD1 TYR A 63 5.484 9.281 6.174 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.216 11.633 6.460 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.113 9.115 6.224 1.00 0.00 C ATOM 638 CE2 TYR A 63 3.844 11.474 6.512 1.00 0.00 C ATOM 639 CZ TYR A 63 3.298 10.214 6.392 1.00 0.00 C ATOM 640 OH TYR A 63 1.932 10.052 6.442 1.00 0.00 O ATOM 0 H TYR A 63 6.468 11.637 4.054 1.00 0.00 H new ATOM 0 HA TYR A 63 9.200 10.867 4.849 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.031 9.963 6.862 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.816 11.691 6.662 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.119 8.418 6.041 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.640 12.622 6.551 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.682 8.129 6.132 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.203 12.333 6.646 1.00 0.00 H new ATOM 0 HH TYR A 63 1.503 10.925 6.566 1.00 0.00 H new ATOM 650 N MET A 64 9.069 8.448 4.314 1.00 0.00 N ATOM 651 CA MET A 64 9.044 7.062 3.844 1.00 0.00 C ATOM 652 C MET A 64 8.890 6.113 5.028 1.00 0.00 C ATOM 653 O MET A 64 9.706 6.138 5.938 1.00 0.00 O ATOM 654 CB MET A 64 10.329 6.740 3.077 1.00 0.00 C ATOM 655 CG MET A 64 10.250 5.458 2.265 1.00 0.00 C ATOM 656 SD MET A 64 9.562 5.719 0.618 1.00 0.00 S ATOM 657 CE MET A 64 10.240 4.311 -0.258 1.00 0.00 C ATOM 0 H MET A 64 9.978 8.764 4.652 1.00 0.00 H new ATOM 0 HA MET A 64 8.194 6.933 3.173 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.560 7.569 2.409 1.00 0.00 H new ATOM 0 HB3 MET A 64 11.154 6.661 3.785 1.00 0.00 H new ATOM 0 HG2 MET A 64 11.248 5.028 2.174 1.00 0.00 H new ATOM 0 HG3 MET A 64 9.638 4.731 2.799 1.00 0.00 H new ATOM 0 HE1 MET A 64 9.876 4.312 -1.285 1.00 0.00 H new ATOM 0 HE2 MET A 64 11.328 4.373 -0.259 1.00 0.00 H new ATOM 0 HE3 MET A 64 9.929 3.391 0.237 1.00 0.00 H new ATOM 667 N ALA A 65 7.839 5.286 5.002 1.00 0.00 N ATOM 668 CA ALA A 65 7.552 4.335 6.085 1.00 0.00 C ATOM 669 C ALA A 65 7.705 2.888 5.610 1.00 0.00 C ATOM 670 O ALA A 65 7.253 2.533 4.521 1.00 0.00 O ATOM 671 CB ALA A 65 6.125 4.546 6.573 1.00 0.00 C ATOM 0 H ALA A 65 7.167 5.256 4.236 1.00 0.00 H new ATOM 0 HA ALA A 65 8.264 4.512 6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.908 3.842 7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.014 5.565 6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.431 4.382 5.749 1.00 0.00 H new ATOM 677 N LYS A 66 8.327 2.052 6.439 1.00 0.00 N ATOM 678 CA LYS A 66 8.520 0.649 6.114 1.00 0.00 C ATOM 679 C LYS A 66 7.418 -0.180 6.762 1.00 0.00 C ATOM 680 O LYS A 66 7.315 -0.234 7.987 1.00 0.00 O ATOM 681 CB LYS A 66 9.892 0.168 6.589 1.00 0.00 C ATOM 682 CG LYS A 66 11.046 1.012 6.071 1.00 0.00 C ATOM 683 CD LYS A 66 12.156 1.136 7.104 1.00 0.00 C ATOM 684 CE LYS A 66 13.525 0.910 6.482 1.00 0.00 C ATOM 685 NZ LYS A 66 14.039 -0.462 6.753 1.00 0.00 N ATOM 0 H LYS A 66 8.706 2.329 7.345 1.00 0.00 H new ATOM 0 HA LYS A 66 8.474 0.528 5.032 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.911 0.171 7.679 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.036 -0.864 6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.444 0.565 5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.682 2.005 5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.121 2.126 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.994 0.412 7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.465 1.069 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.228 1.645 6.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.974 -0.576 6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.120 -0.606 7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.382 -1.164 6.356 1.00 0.00 H new ATOM 699 N THR A 67 6.577 -0.796 5.938 1.00 0.00 N ATOM 700 CA THR A 67 5.453 -1.581 6.442 1.00 0.00 C ATOM 701 C THR A 67 5.747 -3.078 6.482 1.00 0.00 C ATOM 702 O THR A 67 6.271 -3.656 5.529 1.00 0.00 O ATOM 703 CB THR A 67 4.216 -1.327 5.579 1.00 0.00 C ATOM 704 OG1 THR A 67 4.409 -0.202 4.738 1.00 0.00 O ATOM 705 CG2 THR A 67 2.963 -1.081 6.389 1.00 0.00 C ATOM 0 H THR A 67 6.651 -0.768 4.921 1.00 0.00 H new ATOM 0 HA THR A 67 5.275 -1.259 7.468 1.00 0.00 H new ATOM 0 HB THR A 67 4.082 -2.238 4.995 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.327 0.619 5.266 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.123 -0.908 5.716 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.756 -1.951 7.012 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.106 -0.206 7.024 1.00 0.00 H new ATOM 713 N VAL A 68 5.377 -3.694 7.602 1.00 0.00 N ATOM 714 CA VAL A 68 5.555 -5.127 7.812 1.00 0.00 C ATOM 715 C VAL A 68 4.314 -5.708 8.480 1.00 0.00 C ATOM 716 O VAL A 68 3.970 -5.320 9.596 1.00 0.00 O ATOM 717 CB VAL A 68 6.786 -5.420 8.689 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.101 -6.907 8.689 1.00 0.00 C ATOM 719 CG2 VAL A 68 7.985 -4.613 8.215 1.00 0.00 C ATOM 0 H VAL A 68 4.945 -3.212 8.390 1.00 0.00 H new ATOM 0 HA VAL A 68 5.709 -5.590 6.837 1.00 0.00 H new ATOM 0 HB VAL A 68 6.558 -5.121 9.712 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.974 -7.094 9.314 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.248 -7.460 9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.307 -7.235 7.670 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.845 -4.834 8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.216 -4.877 7.183 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.754 -3.549 8.275 1.00 0.00 H new ATOM 729 N VAL A 69 3.640 -6.629 7.793 1.00 0.00 N ATOM 730 CA VAL A 69 2.416 -7.252 8.305 1.00 0.00 C ATOM 731 C VAL A 69 2.736 -8.619 8.906 1.00 0.00 C ATOM 732 O VAL A 69 3.134 -9.539 8.194 1.00 0.00 O ATOM 733 CB VAL A 69 1.400 -7.461 7.161 1.00 0.00 C ATOM 734 CG1 VAL A 69 -0.026 -7.396 7.685 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.613 -6.448 6.042 1.00 0.00 C ATOM 0 H VAL A 69 3.923 -6.964 6.872 1.00 0.00 H new ATOM 0 HA VAL A 69 1.995 -6.593 9.064 1.00 0.00 H new ATOM 0 HB VAL A 69 1.565 -8.455 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.724 -7.546 6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.175 -8.175 8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.203 -6.420 8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.883 -6.621 5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.490 -5.439 6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.619 -6.559 5.637 1.00 0.00 H new ATOM 745 N ALA A 70 2.571 -8.745 10.219 1.00 0.00 N ATOM 746 CA ALA A 70 2.855 -10.002 10.904 1.00 0.00 C ATOM 747 C ALA A 70 1.581 -10.633 11.457 1.00 0.00 C ATOM 748 O ALA A 70 0.677 -9.931 11.907 1.00 0.00 O ATOM 749 CB ALA A 70 3.861 -9.778 12.023 1.00 0.00 C ATOM 0 H ALA A 70 2.243 -7.995 10.828 1.00 0.00 H new ATOM 0 HA ALA A 70 3.282 -10.691 10.176 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.063 -10.724 12.525 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.787 -9.383 11.606 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.454 -9.066 12.741 1.00 0.00 H new ATOM 755 N PRO A 71 1.492 -11.973 11.440 1.00 0.00 N ATOM 756 CA PRO A 71 0.319 -12.690 11.949 1.00 0.00 C ATOM 757 C PRO A 71 0.032 -12.353 13.408 1.00 0.00 C ATOM 758 O PRO A 71 0.929 -12.383 14.249 1.00 0.00 O ATOM 759 CB PRO A 71 0.696 -14.171 11.804 1.00 0.00 C ATOM 760 CG PRO A 71 2.177 -14.185 11.620 1.00 0.00 C ATOM 761 CD PRO A 71 2.520 -12.895 10.935 1.00 0.00 C ATOM 0 HA PRO A 71 -0.586 -12.421 11.405 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.404 -14.739 12.687 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.190 -14.624 10.952 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.689 -14.266 12.579 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.488 -15.040 11.020 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.525 -12.558 11.188 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.480 -12.990 9.850 1.00 0.00 H new ATOM 769 N SER A 72 -1.224 -12.030 13.704 1.00 0.00 N ATOM 770 CA SER A 72 -1.625 -11.691 15.050 1.00 0.00 C ATOM 771 C SER A 72 -2.380 -12.843 15.691 1.00 0.00 C ATOM 772 O SER A 72 -2.704 -13.839 15.044 1.00 0.00 O ATOM 773 CB SER A 72 -2.496 -10.433 15.046 1.00 0.00 C ATOM 774 OG SER A 72 -2.395 -9.740 16.278 1.00 0.00 O ATOM 0 H SER A 72 -1.979 -11.998 13.019 1.00 0.00 H new ATOM 0 HA SER A 72 -0.726 -11.496 15.634 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.191 -9.778 14.230 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.535 -10.707 14.863 1.00 0.00 H new ATOM 0 HG SER A 72 -2.959 -8.939 16.250 1.00 0.00 H new ATOM 780 N THR A 73 -2.646 -12.683 16.968 1.00 0.00 N ATOM 781 CA THR A 73 -3.359 -13.686 17.754 1.00 0.00 C ATOM 782 C THR A 73 -4.849 -13.650 17.519 1.00 0.00 C ATOM 783 O THR A 73 -5.600 -14.532 17.935 1.00 0.00 O ATOM 784 CB THR A 73 -3.033 -13.569 19.242 1.00 0.00 C ATOM 785 OG1 THR A 73 -1.645 -13.367 19.438 1.00 0.00 O ATOM 786 CG2 THR A 73 -3.437 -14.790 20.041 1.00 0.00 C ATOM 0 H THR A 73 -2.377 -11.855 17.499 1.00 0.00 H new ATOM 0 HA THR A 73 -3.006 -14.658 17.409 1.00 0.00 H new ATOM 0 HB THR A 73 -3.610 -12.715 19.597 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.457 -13.293 20.397 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.177 -14.641 21.089 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.512 -14.944 19.952 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.912 -15.665 19.658 1.00 0.00 H new ATOM 794 N GLU A 74 -5.239 -12.617 16.854 1.00 0.00 N ATOM 795 CA GLU A 74 -6.630 -12.373 16.514 1.00 0.00 C ATOM 796 C GLU A 74 -7.035 -13.170 15.280 1.00 0.00 C ATOM 797 O GLU A 74 -8.218 -13.260 14.950 1.00 0.00 O ATOM 798 CB GLU A 74 -6.863 -10.880 16.274 1.00 0.00 C ATOM 799 CG GLU A 74 -6.769 -10.037 17.535 1.00 0.00 C ATOM 800 CD GLU A 74 -7.894 -10.321 18.512 1.00 0.00 C ATOM 801 OE1 GLU A 74 -9.027 -9.855 18.266 1.00 0.00 O ATOM 802 OE2 GLU A 74 -7.642 -11.008 19.524 1.00 0.00 O ATOM 0 H GLU A 74 -4.601 -11.895 16.518 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.247 -12.699 17.352 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.132 -10.519 15.551 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.848 -10.742 15.828 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.813 -10.225 18.023 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.786 -8.981 17.264 1.00 0.00 H new ATOM 809 N GLY A 75 -6.048 -13.745 14.600 1.00 0.00 N ATOM 810 CA GLY A 75 -6.328 -14.522 13.414 1.00 0.00 C ATOM 811 C GLY A 75 -6.113 -13.730 12.140 1.00 0.00 C ATOM 812 O GLY A 75 -6.659 -14.068 11.090 1.00 0.00 O ATOM 0 H GLY A 75 -5.061 -13.685 14.852 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.689 -15.405 13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.359 -14.875 13.449 1.00 0.00 H new ATOM 816 N GLY A 76 -5.314 -12.670 12.233 1.00 0.00 N ATOM 817 CA GLY A 76 -5.043 -11.844 11.071 1.00 0.00 C ATOM 818 C GLY A 76 -3.579 -11.471 10.961 1.00 0.00 C ATOM 819 O GLY A 76 -2.705 -12.259 11.318 1.00 0.00 O ATOM 0 H GLY A 76 -4.851 -12.370 13.091 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.349 -12.376 10.170 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.644 -10.936 11.125 1.00 0.00 H new ATOM 823 N LEU A 77 -3.311 -10.265 10.470 1.00 0.00 N ATOM 824 CA LEU A 77 -1.941 -9.789 10.319 1.00 0.00 C ATOM 825 C LEU A 77 -1.846 -8.310 10.674 1.00 0.00 C ATOM 826 O LEU A 77 -2.773 -7.543 10.416 1.00 0.00 O ATOM 827 CB LEU A 77 -1.452 -10.019 8.887 1.00 0.00 C ATOM 828 CG LEU A 77 -1.355 -11.486 8.466 1.00 0.00 C ATOM 829 CD1 LEU A 77 -2.683 -11.970 7.905 1.00 0.00 C ATOM 830 CD2 LEU A 77 -0.243 -11.673 7.446 1.00 0.00 C ATOM 0 H LEU A 77 -4.024 -9.600 10.170 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.305 -10.352 11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.125 -9.504 8.202 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.470 -9.559 8.776 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.118 -12.083 9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.594 -13.016 7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.457 -11.871 8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.951 -11.370 7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.187 -12.722 7.157 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.451 -11.065 6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.707 -11.366 7.883 1.00 0.00 H new ATOM 842 N ASN A 78 -0.728 -7.912 11.277 1.00 0.00 N ATOM 843 CA ASN A 78 -0.542 -6.519 11.672 1.00 0.00 C ATOM 844 C ASN A 78 0.686 -5.890 11.014 1.00 0.00 C ATOM 845 O ASN A 78 1.827 -6.187 11.368 1.00 0.00 O ATOM 846 CB ASN A 78 -0.428 -6.406 13.196 1.00 0.00 C ATOM 847 CG ASN A 78 0.285 -7.589 13.824 1.00 0.00 C ATOM 848 OD1 ASN A 78 -0.241 -8.701 13.851 1.00 0.00 O ATOM 849 ND2 ASN A 78 1.487 -7.353 14.336 1.00 0.00 N ATOM 0 H ASN A 78 0.054 -8.527 11.501 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.419 -5.971 11.329 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.107 -5.490 13.448 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.427 -6.321 13.625 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.012 -8.110 14.774 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.885 -6.415 14.292 1.00 0.00 H new ATOM 856 N LEU A 79 0.422 -5.007 10.057 1.00 0.00 N ATOM 857 CA LEU A 79 1.454 -4.294 9.324 1.00 0.00 C ATOM 858 C LEU A 79 1.880 -3.028 10.061 1.00 0.00 C ATOM 859 O LEU A 79 1.062 -2.150 10.334 1.00 0.00 O ATOM 860 CB LEU A 79 0.938 -3.926 7.932 1.00 0.00 C ATOM 861 CG LEU A 79 -0.191 -2.893 7.910 1.00 0.00 C ATOM 862 CD1 LEU A 79 0.369 -1.484 7.787 1.00 0.00 C ATOM 863 CD2 LEU A 79 -1.155 -3.183 6.768 1.00 0.00 C ATOM 0 H LEU A 79 -0.526 -4.766 9.768 1.00 0.00 H new ATOM 0 HA LEU A 79 2.321 -4.948 9.236 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.771 -3.543 7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.589 -4.833 7.439 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.736 -2.963 8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.451 -0.766 7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.019 -1.276 8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.941 -1.399 6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.952 -2.439 6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.619 -3.142 5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.586 -4.176 6.899 1.00 0.00 H new ATOM 875 N THR A 80 3.169 -2.940 10.368 1.00 0.00 N ATOM 876 CA THR A 80 3.712 -1.778 11.059 1.00 0.00 C ATOM 877 C THR A 80 4.569 -0.952 10.108 1.00 0.00 C ATOM 878 O THR A 80 5.606 -1.416 9.631 1.00 0.00 O ATOM 879 CB THR A 80 4.540 -2.217 12.269 1.00 0.00 C ATOM 880 OG1 THR A 80 3.752 -2.982 13.163 1.00 0.00 O ATOM 881 CG2 THR A 80 5.125 -1.058 13.049 1.00 0.00 C ATOM 0 H THR A 80 3.857 -3.660 10.149 1.00 0.00 H new ATOM 0 HA THR A 80 2.883 -1.163 11.408 1.00 0.00 H new ATOM 0 HB THR A 80 5.360 -2.807 11.859 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.299 -3.255 13.929 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.700 -1.440 13.893 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.778 -0.475 12.400 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.319 -0.423 13.417 1.00 0.00 H new ATOM 889 N SER A 81 4.127 0.268 9.824 1.00 0.00 N ATOM 890 CA SER A 81 4.853 1.147 8.916 1.00 0.00 C ATOM 891 C SER A 81 5.682 2.173 9.680 1.00 0.00 C ATOM 892 O SER A 81 5.137 3.000 10.412 1.00 0.00 O ATOM 893 CB SER A 81 3.874 1.861 7.980 1.00 0.00 C ATOM 894 OG SER A 81 4.286 1.748 6.628 1.00 0.00 O ATOM 0 H SER A 81 3.272 0.670 10.208 1.00 0.00 H new ATOM 0 HA SER A 81 5.534 0.532 8.328 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.878 1.434 8.097 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.804 2.913 8.256 1.00 0.00 H new ATOM 0 HG SER A 81 3.643 2.211 6.050 1.00 0.00 H new ATOM 900 N THR A 82 7.001 2.127 9.502 1.00 0.00 N ATOM 901 CA THR A 82 7.886 3.063 10.171 1.00 0.00 C ATOM 902 C THR A 82 8.636 3.919 9.159 1.00 0.00 C ATOM 903 O THR A 82 9.391 3.411 8.329 1.00 0.00 O ATOM 904 CB THR A 82 8.888 2.317 11.031 1.00 0.00 C ATOM 905 OG1 THR A 82 9.152 1.030 10.500 1.00 0.00 O ATOM 906 CG2 THR A 82 8.444 2.141 12.465 1.00 0.00 C ATOM 0 H THR A 82 7.474 1.452 8.901 1.00 0.00 H new ATOM 0 HA THR A 82 7.274 3.710 10.800 1.00 0.00 H new ATOM 0 HB THR A 82 9.784 2.938 11.023 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.802 0.568 11.070 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.210 1.599 13.019 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.290 3.119 12.921 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.511 1.578 12.491 1.00 0.00 H new ATOM 914 N PHE A 83 8.410 5.216 9.237 1.00 0.00 N ATOM 915 CA PHE A 83 9.029 6.177 8.340 1.00 0.00 C ATOM 916 C PHE A 83 10.054 7.066 9.029 1.00 0.00 C ATOM 917 O PHE A 83 9.963 7.348 10.224 1.00 0.00 O ATOM 918 CB PHE A 83 7.957 7.070 7.708 1.00 0.00 C ATOM 919 CG PHE A 83 6.972 7.620 8.702 1.00 0.00 C ATOM 920 CD1 PHE A 83 7.336 8.638 9.567 1.00 0.00 C ATOM 921 CD2 PHE A 83 5.681 7.118 8.770 1.00 0.00 C ATOM 922 CE1 PHE A 83 6.433 9.146 10.482 1.00 0.00 C ATOM 923 CE2 PHE A 83 4.775 7.621 9.684 1.00 0.00 C ATOM 924 CZ PHE A 83 5.151 8.637 10.540 1.00 0.00 C ATOM 0 H PHE A 83 7.789 5.637 9.928 1.00 0.00 H new ATOM 0 HA PHE A 83 9.551 5.593 7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.443 7.899 7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.418 6.498 6.953 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.338 9.040 9.526 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.380 6.325 8.101 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.730 9.940 11.151 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.773 7.220 9.729 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.444 9.033 11.254 1.00 0.00 H new ATOM 934 N LEU A 84 11.008 7.533 8.230 1.00 0.00 N ATOM 935 CA LEU A 84 12.051 8.432 8.696 1.00 0.00 C ATOM 936 C LEU A 84 11.990 9.722 7.886 1.00 0.00 C ATOM 937 O LEU A 84 12.201 9.709 6.673 1.00 0.00 O ATOM 938 CB LEU A 84 13.429 7.782 8.556 1.00 0.00 C ATOM 939 CG LEU A 84 14.615 8.725 8.790 1.00 0.00 C ATOM 940 CD1 LEU A 84 15.694 8.037 9.612 1.00 0.00 C ATOM 941 CD2 LEU A 84 15.179 9.210 7.463 1.00 0.00 C ATOM 0 H LEU A 84 11.077 7.297 7.240 1.00 0.00 H new ATOM 0 HA LEU A 84 11.891 8.652 9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.497 6.954 9.262 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.514 7.356 7.556 1.00 0.00 H new ATOM 0 HG LEU A 84 14.261 9.590 9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.527 8.723 9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.283 7.742 10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.047 7.152 9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.020 9.878 7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 84 15.517 8.355 6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 84 14.405 9.745 6.912 1.00 0.00 H new ATOM 953 N ARG A 85 11.684 10.830 8.547 1.00 0.00 N ATOM 954 CA ARG A 85 11.580 12.112 7.862 1.00 0.00 C ATOM 955 C ARG A 85 12.518 13.147 8.476 1.00 0.00 C ATOM 956 O ARG A 85 12.345 13.556 9.624 1.00 0.00 O ATOM 957 CB ARG A 85 10.139 12.628 7.910 1.00 0.00 C ATOM 958 CG ARG A 85 9.402 12.282 9.195 1.00 0.00 C ATOM 959 CD ARG A 85 8.255 13.245 9.460 1.00 0.00 C ATOM 960 NE ARG A 85 8.472 14.031 10.672 1.00 0.00 N ATOM 961 CZ ARG A 85 7.550 14.823 11.217 1.00 0.00 C ATOM 962 NH1 ARG A 85 6.350 14.936 10.660 1.00 0.00 N ATOM 963 NH2 ARG A 85 7.829 15.502 12.321 1.00 0.00 N ATOM 0 H ARG A 85 11.504 10.868 9.550 1.00 0.00 H new ATOM 0 HA ARG A 85 11.873 11.956 6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.147 13.711 7.788 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.588 12.216 7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.016 11.265 9.131 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.099 12.306 10.033 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.140 13.915 8.608 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.325 12.685 9.553 1.00 0.00 H new ATOM 0 HE ARG A 85 9.383 13.970 11.128 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.131 14.415 9.811 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.647 15.544 11.081 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.749 15.418 12.753 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.123 16.109 12.739 1.00 0.00 H new ATOM 977 N LYS A 86 13.507 13.572 7.695 1.00 0.00 N ATOM 978 CA LYS A 86 14.478 14.569 8.144 1.00 0.00 C ATOM 979 C LYS A 86 14.979 14.284 9.557 1.00 0.00 C ATOM 980 O LYS A 86 14.606 14.966 10.511 1.00 0.00 O ATOM 981 CB LYS A 86 13.867 15.968 8.086 1.00 0.00 C ATOM 982 CG LYS A 86 13.384 16.367 6.702 1.00 0.00 C ATOM 983 CD LYS A 86 12.489 17.595 6.754 1.00 0.00 C ATOM 984 CE LYS A 86 12.826 18.583 5.647 1.00 0.00 C ATOM 985 NZ LYS A 86 11.629 18.944 4.840 1.00 0.00 N ATOM 0 H LYS A 86 13.659 13.240 6.743 1.00 0.00 H new ATOM 0 HA LYS A 86 15.332 14.514 7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 86 13.029 16.018 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 86 14.607 16.692 8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 86 14.242 16.568 6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 86 12.838 15.537 6.253 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.446 17.290 6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.596 18.083 7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 86 13.254 19.485 6.084 1.00 0.00 H new ATOM 0 HE3 LYS A 86 13.586 18.152 4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.902 19.619 4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.234 18.087 4.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.913 19.379 5.456 1.00 0.00 H new ATOM 999 N ASN A 87 15.833 13.276 9.677 1.00 0.00 N ATOM 1000 CA ASN A 87 16.402 12.896 10.966 1.00 0.00 C ATOM 1001 C ASN A 87 15.315 12.712 12.016 1.00 0.00 C ATOM 1002 O ASN A 87 15.513 13.005 13.195 1.00 0.00 O ATOM 1003 CB ASN A 87 17.411 13.947 11.433 1.00 0.00 C ATOM 1004 CG ASN A 87 18.653 13.325 12.042 1.00 0.00 C ATOM 1005 OD1 ASN A 87 18.767 13.206 13.262 1.00 0.00 O ATOM 1006 ND2 ASN A 87 19.590 12.923 11.193 1.00 0.00 N ATOM 0 H ASN A 87 16.149 12.704 8.894 1.00 0.00 H new ATOM 0 HA ASN A 87 16.915 11.943 10.837 1.00 0.00 H new ATOM 0 HB2 ASN A 87 17.698 14.572 10.587 1.00 0.00 H new ATOM 0 HB3 ASN A 87 16.938 14.600 12.166 1.00 0.00 H new ATOM 0 HD21 ASN A 87 20.447 12.496 11.544 1.00 0.00 H new ATOM 0 HD22 ASN A 87 19.453 13.041 10.189 1.00 0.00 H new ATOM 1013 N GLN A 88 14.168 12.218 11.575 1.00 0.00 N ATOM 1014 CA GLN A 88 13.044 11.979 12.460 1.00 0.00 C ATOM 1015 C GLN A 88 12.414 10.624 12.165 1.00 0.00 C ATOM 1016 O GLN A 88 11.970 10.370 11.047 1.00 0.00 O ATOM 1017 CB GLN A 88 12.002 13.091 12.315 1.00 0.00 C ATOM 1018 CG GLN A 88 11.271 13.413 13.610 1.00 0.00 C ATOM 1019 CD GLN A 88 9.804 13.034 13.562 1.00 0.00 C ATOM 1020 OE1 GLN A 88 9.390 12.207 12.747 1.00 0.00 O ATOM 1021 NE2 GLN A 88 9.008 13.636 14.436 1.00 0.00 N ATOM 0 H GLN A 88 13.993 11.974 10.600 1.00 0.00 H new ATOM 0 HA GLN A 88 13.409 11.977 13.487 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.494 13.993 11.951 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.273 12.798 11.559 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.752 12.886 14.435 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.360 14.479 13.818 1.00 0.00 H new ATOM 0 HE21 GLN A 88 9.393 14.315 15.093 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.011 13.420 14.451 1.00 0.00 H new ATOM 1030 N CYS A 89 12.384 9.753 13.167 1.00 0.00 N ATOM 1031 CA CYS A 89 11.815 8.421 12.999 1.00 0.00 C ATOM 1032 C CYS A 89 10.579 8.239 13.872 1.00 0.00 C ATOM 1033 O CYS A 89 10.570 8.615 15.044 1.00 0.00 O ATOM 1034 CB CYS A 89 12.858 7.352 13.341 1.00 0.00 C ATOM 1035 SG CYS A 89 13.584 6.521 11.889 1.00 0.00 S ATOM 0 H CYS A 89 12.746 9.944 14.101 1.00 0.00 H new ATOM 0 HA CYS A 89 11.517 8.311 11.956 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.659 7.814 13.919 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.395 6.601 13.981 1.00 0.00 H new ATOM 1040 N GLU A 90 9.538 7.654 13.289 1.00 0.00 N ATOM 1041 CA GLU A 90 8.292 7.411 14.004 1.00 0.00 C ATOM 1042 C GLU A 90 7.778 6.006 13.712 1.00 0.00 C ATOM 1043 O GLU A 90 8.103 5.418 12.681 1.00 0.00 O ATOM 1044 CB GLU A 90 7.242 8.451 13.611 1.00 0.00 C ATOM 1045 CG GLU A 90 7.032 9.530 14.662 1.00 0.00 C ATOM 1046 CD GLU A 90 5.725 10.276 14.479 1.00 0.00 C ATOM 1047 OE1 GLU A 90 5.634 11.092 13.538 1.00 0.00 O ATOM 1048 OE2 GLU A 90 4.792 10.042 15.275 1.00 0.00 O ATOM 0 H GLU A 90 9.534 7.338 12.319 1.00 0.00 H new ATOM 0 HA GLU A 90 8.484 7.496 15.074 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.541 8.921 12.674 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.294 7.946 13.426 1.00 0.00 H new ATOM 0 HG2 GLU A 90 7.051 9.076 15.653 1.00 0.00 H new ATOM 0 HG3 GLU A 90 7.859 10.238 14.620 1.00 0.00 H new ATOM 1055 N THR A 91 6.980 5.467 14.629 1.00 0.00 N ATOM 1056 CA THR A 91 6.433 4.126 14.466 1.00 0.00 C ATOM 1057 C THR A 91 4.918 4.163 14.293 1.00 0.00 C ATOM 1058 O THR A 91 4.235 5.004 14.877 1.00 0.00 O ATOM 1059 CB THR A 91 6.797 3.258 15.675 1.00 0.00 C ATOM 1060 OG1 THR A 91 7.252 4.060 16.750 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.872 2.234 15.382 1.00 0.00 C ATOM 0 H THR A 91 6.699 5.937 15.489 1.00 0.00 H new ATOM 0 HA THR A 91 6.868 3.694 13.565 1.00 0.00 H new ATOM 0 HB THR A 91 5.879 2.731 15.934 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.478 3.487 17.513 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.079 1.656 16.283 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.532 1.565 14.591 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.781 2.743 15.061 1.00 0.00 H new ATOM 1069 N LYS A 92 4.402 3.236 13.493 1.00 0.00 N ATOM 1070 CA LYS A 92 2.968 3.148 13.246 1.00 0.00 C ATOM 1071 C LYS A 92 2.533 1.692 13.118 1.00 0.00 C ATOM 1072 O LYS A 92 3.063 0.946 12.294 1.00 0.00 O ATOM 1073 CB LYS A 92 2.595 3.918 11.978 1.00 0.00 C ATOM 1074 CG LYS A 92 1.126 4.299 11.909 1.00 0.00 C ATOM 1075 CD LYS A 92 0.329 3.297 11.090 1.00 0.00 C ATOM 1076 CE LYS A 92 0.450 3.573 9.601 1.00 0.00 C ATOM 1077 NZ LYS A 92 -0.455 4.673 9.164 1.00 0.00 N ATOM 0 H LYS A 92 4.957 2.534 13.004 1.00 0.00 H new ATOM 0 HA LYS A 92 2.449 3.594 14.094 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.200 4.823 11.921 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.846 3.312 11.108 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.716 4.355 12.917 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.027 5.291 11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.682 2.288 11.304 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.720 3.337 11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.481 3.835 9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.215 2.666 9.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.418 4.762 8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.429 4.459 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.150 5.567 9.600 1.00 0.00 H new ATOM 1091 N ILE A 93 1.567 1.292 13.939 1.00 0.00 N ATOM 1092 CA ILE A 93 1.065 -0.076 13.918 1.00 0.00 C ATOM 1093 C ILE A 93 -0.370 -0.131 13.406 1.00 0.00 C ATOM 1094 O ILE A 93 -1.233 0.615 13.869 1.00 0.00 O ATOM 1095 CB ILE A 93 1.122 -0.718 15.318 1.00 0.00 C ATOM 1096 CG1 ILE A 93 2.501 -0.508 15.945 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.790 -2.200 15.237 1.00 0.00 C ATOM 1098 CD1 ILE A 93 2.531 -0.760 17.437 1.00 0.00 C ATOM 0 H ILE A 93 1.117 1.896 14.627 1.00 0.00 H new ATOM 0 HA ILE A 93 1.710 -0.636 13.241 1.00 0.00 H new ATOM 0 HB ILE A 93 0.379 -0.235 15.952 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.217 -1.170 15.458 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.828 0.513 15.750 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.835 -2.638 16.234 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.213 -2.326 14.830 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.510 -2.699 14.589 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.540 -0.592 17.814 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.840 -0.080 17.935 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.235 -1.790 17.638 1.00 0.00 H new ATOM 1110 N MET A 94 -0.617 -1.021 12.452 1.00 0.00 N ATOM 1111 CA MET A 94 -1.947 -1.178 11.876 1.00 0.00 C ATOM 1112 C MET A 94 -2.354 -2.647 11.849 1.00 0.00 C ATOM 1113 O MET A 94 -1.644 -3.487 11.296 1.00 0.00 O ATOM 1114 CB MET A 94 -1.986 -0.599 10.461 1.00 0.00 C ATOM 1115 CG MET A 94 -3.379 -0.195 10.008 1.00 0.00 C ATOM 1116 SD MET A 94 -3.852 1.444 10.596 1.00 0.00 S ATOM 1117 CE MET A 94 -3.753 2.391 9.079 1.00 0.00 C ATOM 0 H MET A 94 0.088 -1.646 12.060 1.00 0.00 H new ATOM 0 HA MET A 94 -2.654 -0.633 12.501 1.00 0.00 H new ATOM 0 HB2 MET A 94 -1.331 0.271 10.415 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.586 -1.336 9.765 1.00 0.00 H new ATOM 0 HG2 MET A 94 -3.422 -0.213 8.919 1.00 0.00 H new ATOM 0 HG3 MET A 94 -4.101 -0.928 10.368 1.00 0.00 H new ATOM 0 HE1 MET A 94 -4.447 3.230 9.128 1.00 0.00 H new ATOM 0 HE2 MET A 94 -2.738 2.767 8.950 1.00 0.00 H new ATOM 0 HE3 MET A 94 -4.013 1.753 8.234 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.500 -2.953 12.449 1.00 0.00 N ATOM 1128 CA VAL A 95 -3.996 -4.323 12.490 1.00 0.00 C ATOM 1129 C VAL A 95 -5.056 -4.555 11.419 1.00 0.00 C ATOM 1130 O VAL A 95 -6.019 -3.797 11.310 1.00 0.00 O ATOM 1131 CB VAL A 95 -4.589 -4.668 13.869 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -4.959 -6.142 13.940 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -3.614 -4.302 14.979 1.00 0.00 C ATOM 0 H VAL A 95 -4.101 -2.272 12.913 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.142 -4.973 12.300 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.498 -4.082 14.008 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.376 -6.366 14.922 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.698 -6.369 13.172 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.068 -6.749 13.777 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.052 -4.553 15.945 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.686 -4.857 14.846 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.406 -3.233 14.942 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.871 -5.610 10.631 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.811 -5.945 9.567 1.00 0.00 C ATOM 1145 C LEU A 96 -6.652 -7.158 9.950 1.00 0.00 C ATOM 1146 O LEU A 96 -6.121 -8.244 10.190 1.00 0.00 O ATOM 1147 CB LEU A 96 -5.060 -6.222 8.263 1.00 0.00 C ATOM 1148 CG LEU A 96 -4.858 -5.004 7.360 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -3.491 -5.054 6.696 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -5.959 -4.931 6.311 1.00 0.00 C ATOM 0 H LEU A 96 -4.079 -6.247 10.709 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.476 -5.094 9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -4.083 -6.641 8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -5.603 -6.984 7.704 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.908 -4.106 7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.365 -4.180 6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.715 -5.060 7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.412 -5.958 6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.800 -4.059 5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.939 -5.833 5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.927 -4.849 6.805 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.966 -6.966 10.004 1.00 0.00 N ATOM 1163 CA GLN A 97 -8.884 -8.043 10.357 1.00 0.00 C ATOM 1164 C GLN A 97 -9.676 -8.503 9.134 1.00 0.00 C ATOM 1165 O GLN A 97 -10.241 -7.684 8.410 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.843 -7.579 11.455 1.00 0.00 C ATOM 1167 CG GLN A 97 -10.573 -8.718 12.148 1.00 0.00 C ATOM 1168 CD GLN A 97 -9.904 -9.136 13.443 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -9.470 -8.296 14.229 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -9.817 -10.442 13.670 1.00 0.00 N ATOM 0 H GLN A 97 -8.419 -6.074 9.808 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.298 -8.885 10.726 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.283 -7.012 12.199 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.576 -6.899 11.021 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.599 -8.415 12.355 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.623 -9.575 11.476 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.191 -11.104 12.990 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.376 -10.783 14.524 1.00 0.00 H new ATOM 1179 N PRO A 98 -9.731 -9.825 8.883 1.00 0.00 N ATOM 1180 CA PRO A 98 -10.462 -10.378 7.737 1.00 0.00 C ATOM 1181 C PRO A 98 -11.905 -9.889 7.682 1.00 0.00 C ATOM 1182 O PRO A 98 -12.618 -9.914 8.685 1.00 0.00 O ATOM 1183 CB PRO A 98 -10.418 -11.889 7.980 1.00 0.00 C ATOM 1184 CG PRO A 98 -9.207 -12.102 8.822 1.00 0.00 C ATOM 1185 CD PRO A 98 -9.088 -10.881 9.689 1.00 0.00 C ATOM 0 HA PRO A 98 -10.021 -10.074 6.788 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -11.319 -12.235 8.487 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -10.349 -12.439 7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -9.306 -13.003 9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -8.319 -12.230 8.203 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -9.591 -11.018 10.647 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -8.047 -10.643 9.907 1.00 0.00 H new ATOM 1193 N ALA A 99 -12.329 -9.445 6.503 1.00 0.00 N ATOM 1194 CA ALA A 99 -13.688 -8.949 6.318 1.00 0.00 C ATOM 1195 C ALA A 99 -14.595 -10.031 5.742 1.00 0.00 C ATOM 1196 O ALA A 99 -15.421 -9.764 4.868 1.00 0.00 O ATOM 1197 CB ALA A 99 -13.682 -7.725 5.414 1.00 0.00 C ATOM 0 H ALA A 99 -11.752 -9.419 5.662 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.082 -8.666 7.294 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.702 -7.364 5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.075 -6.941 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.265 -7.992 4.443 1.00 0.00 H new ATOM 1203 N GLY A 100 -14.437 -11.254 6.237 1.00 0.00 N ATOM 1204 CA GLY A 100 -15.250 -12.359 5.760 1.00 0.00 C ATOM 1205 C GLY A 100 -14.473 -13.310 4.872 1.00 0.00 C ATOM 1206 O GLY A 100 -13.716 -14.148 5.362 1.00 0.00 O ATOM 0 H GLY A 100 -13.761 -11.500 6.960 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.648 -12.908 6.613 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.103 -11.966 5.207 1.00 0.00 H new ATOM 1210 N ALA A 101 -14.660 -13.180 3.563 1.00 0.00 N ATOM 1211 CA ALA A 101 -13.971 -14.036 2.604 1.00 0.00 C ATOM 1212 C ALA A 101 -12.462 -13.807 2.651 1.00 0.00 C ATOM 1213 O ALA A 101 -12.003 -12.718 2.996 1.00 0.00 O ATOM 1214 CB ALA A 101 -14.501 -13.788 1.200 1.00 0.00 C ATOM 0 H ALA A 101 -15.283 -12.490 3.142 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.164 -15.074 2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.978 -14.433 0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.568 -14.007 1.170 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -14.337 -12.745 0.928 1.00 0.00 H new ATOM 1220 N PRO A 102 -11.669 -14.835 2.303 1.00 0.00 N ATOM 1221 CA PRO A 102 -10.207 -14.739 2.308 1.00 0.00 C ATOM 1222 C PRO A 102 -9.682 -13.847 1.188 1.00 0.00 C ATOM 1223 O PRO A 102 -10.294 -13.743 0.125 1.00 0.00 O ATOM 1224 CB PRO A 102 -9.755 -16.185 2.097 1.00 0.00 C ATOM 1225 CG PRO A 102 -10.884 -16.832 1.373 1.00 0.00 C ATOM 1226 CD PRO A 102 -12.136 -16.168 1.879 1.00 0.00 C ATOM 0 HA PRO A 102 -9.831 -14.292 3.228 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.834 -16.231 1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.558 -16.681 3.047 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.782 -16.703 0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.907 -17.905 1.564 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.896 -16.099 1.101 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.577 -16.721 2.708 1.00 0.00 H new ATOM 1234 N GLY A 103 -8.546 -13.204 1.435 1.00 0.00 N ATOM 1235 CA GLY A 103 -7.959 -12.327 0.439 1.00 0.00 C ATOM 1236 C GLY A 103 -8.343 -10.876 0.644 1.00 0.00 C ATOM 1237 O GLY A 103 -7.617 -9.970 0.231 1.00 0.00 O ATOM 0 H GLY A 103 -8.021 -13.274 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.874 -12.420 0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.276 -12.647 -0.554 1.00 0.00 H new ATOM 1241 N HIS A 104 -9.487 -10.651 1.282 1.00 0.00 N ATOM 1242 CA HIS A 104 -9.965 -9.297 1.541 1.00 0.00 C ATOM 1243 C HIS A 104 -9.820 -8.941 3.017 1.00 0.00 C ATOM 1244 O HIS A 104 -10.360 -9.626 3.886 1.00 0.00 O ATOM 1245 CB HIS A 104 -11.427 -9.159 1.112 1.00 0.00 C ATOM 1246 CG HIS A 104 -11.639 -9.331 -0.359 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -11.211 -10.443 -1.056 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -12.239 -8.528 -1.269 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -11.538 -10.314 -2.329 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -12.163 -9.161 -2.484 1.00 0.00 N ATOM 0 H HIS A 104 -10.100 -11.388 1.629 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.356 -8.606 0.958 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -12.025 -9.898 1.645 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.793 -8.177 1.411 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.693 -7.568 -1.075 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -11.330 -11.030 -3.110 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -12.530 -8.800 -3.364 1.00 0.00 H new ATOM 1259 N TYR A 105 -9.090 -7.865 3.292 1.00 0.00 N ATOM 1260 CA TYR A 105 -8.877 -7.417 4.664 1.00 0.00 C ATOM 1261 C TYR A 105 -9.192 -5.931 4.804 1.00 0.00 C ATOM 1262 O TYR A 105 -9.323 -5.219 3.809 1.00 0.00 O ATOM 1263 CB TYR A 105 -7.434 -7.687 5.094 1.00 0.00 C ATOM 1264 CG TYR A 105 -7.174 -9.127 5.477 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -7.287 -10.147 4.541 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -6.814 -9.466 6.776 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -7.051 -11.463 4.888 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -6.575 -10.780 7.130 1.00 0.00 C ATOM 1269 CZ TYR A 105 -6.694 -11.775 6.182 1.00 0.00 C ATOM 1270 OH TYR A 105 -6.458 -13.085 6.531 1.00 0.00 O ATOM 0 H TYR A 105 -8.636 -7.288 2.584 1.00 0.00 H new ATOM 0 HA TYR A 105 -9.551 -7.977 5.312 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.764 -7.410 4.280 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.190 -7.045 5.941 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -7.564 -9.907 3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.720 -8.690 7.521 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.146 -12.244 4.148 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.296 -11.027 8.144 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.216 -13.132 7.479 1.00 0.00 H new ATOM 1280 N THR A 106 -9.314 -5.471 6.044 1.00 0.00 N ATOM 1281 CA THR A 106 -9.615 -4.069 6.310 1.00 0.00 C ATOM 1282 C THR A 106 -8.900 -3.587 7.568 1.00 0.00 C ATOM 1283 O THR A 106 -8.823 -4.304 8.566 1.00 0.00 O ATOM 1284 CB THR A 106 -11.124 -3.868 6.459 1.00 0.00 C ATOM 1285 OG1 THR A 106 -11.572 -4.349 7.712 1.00 0.00 O ATOM 1286 CG2 THR A 106 -11.928 -4.568 5.384 1.00 0.00 C ATOM 0 H THR A 106 -9.209 -6.047 6.879 1.00 0.00 H new ATOM 0 HA THR A 106 -9.259 -3.481 5.464 1.00 0.00 H new ATOM 0 HB THR A 106 -11.284 -2.794 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.539 -4.210 7.789 1.00 0.00 H new ATOM 0 HG21 THR A 106 -12.990 -4.386 5.547 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.640 -4.183 4.406 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.733 -5.640 5.424 1.00 0.00 H new ATOM 1294 N TYR A 107 -8.381 -2.364 7.514 1.00 0.00 N ATOM 1295 CA TYR A 107 -7.674 -1.781 8.648 1.00 0.00 C ATOM 1296 C TYR A 107 -8.427 -0.567 9.185 1.00 0.00 C ATOM 1297 O TYR A 107 -9.307 -0.026 8.516 1.00 0.00 O ATOM 1298 CB TYR A 107 -6.256 -1.378 8.240 1.00 0.00 C ATOM 1299 CG TYR A 107 -6.207 -0.475 7.028 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -6.529 0.873 7.129 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -5.840 -0.970 5.783 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -6.487 1.701 6.024 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -5.794 -0.147 4.673 1.00 0.00 C ATOM 1304 CZ TYR A 107 -6.119 1.186 4.799 1.00 0.00 C ATOM 1305 OH TYR A 107 -6.074 2.008 3.697 1.00 0.00 O ATOM 0 H TYR A 107 -8.437 -1.757 6.696 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.616 -2.531 9.437 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -5.776 -0.873 9.078 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -5.676 -2.278 8.035 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.817 1.280 8.087 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.586 -2.015 5.680 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -6.741 2.746 6.119 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.505 -0.547 3.712 1.00 0.00 H new ATOM 0 HH TYR A 107 -5.853 2.920 3.978 1.00 0.00 H new ATOM 1315 N SER A 108 -8.074 -0.141 10.394 1.00 0.00 N ATOM 1316 CA SER A 108 -8.719 1.010 11.016 1.00 0.00 C ATOM 1317 C SER A 108 -7.686 2.041 11.461 1.00 0.00 C ATOM 1318 O SER A 108 -6.936 1.814 12.410 1.00 0.00 O ATOM 1319 CB SER A 108 -9.560 0.564 12.214 1.00 0.00 C ATOM 1320 OG SER A 108 -10.247 -0.643 11.934 1.00 0.00 O ATOM 0 H SER A 108 -7.346 -0.575 10.962 1.00 0.00 H new ATOM 0 HA SER A 108 -9.370 1.473 10.275 1.00 0.00 H new ATOM 0 HB2 SER A 108 -8.916 0.427 13.083 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.278 1.344 12.469 1.00 0.00 H new ATOM 0 HG SER A 108 -10.776 -0.907 12.716 1.00 0.00 H new ATOM 1326 N SER A 109 -7.653 3.175 10.767 1.00 0.00 N ATOM 1327 CA SER A 109 -6.712 4.241 11.089 1.00 0.00 C ATOM 1328 C SER A 109 -7.026 4.851 12.455 1.00 0.00 C ATOM 1329 O SER A 109 -8.163 5.241 12.720 1.00 0.00 O ATOM 1330 CB SER A 109 -6.754 5.326 10.012 1.00 0.00 C ATOM 1331 OG SER A 109 -7.978 6.040 10.053 1.00 0.00 O ATOM 0 H SER A 109 -8.267 3.379 9.978 1.00 0.00 H new ATOM 0 HA SER A 109 -5.711 3.811 11.125 1.00 0.00 H new ATOM 0 HB2 SER A 109 -5.922 6.016 10.154 1.00 0.00 H new ATOM 0 HB3 SER A 109 -6.627 4.872 9.029 1.00 0.00 H new ATOM 0 HG SER A 109 -8.424 5.875 10.910 1.00 0.00 H new ATOM 1337 N PRO A 110 -6.020 4.942 13.345 1.00 0.00 N ATOM 1338 CA PRO A 110 -6.202 5.506 14.683 1.00 0.00 C ATOM 1339 C PRO A 110 -6.176 7.032 14.681 1.00 0.00 C ATOM 1340 O PRO A 110 -5.345 7.649 15.348 1.00 0.00 O ATOM 1341 CB PRO A 110 -5.005 4.950 15.449 1.00 0.00 C ATOM 1342 CG PRO A 110 -3.934 4.822 14.422 1.00 0.00 C ATOM 1343 CD PRO A 110 -4.628 4.501 13.122 1.00 0.00 C ATOM 0 HA PRO A 110 -7.168 5.245 15.115 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.704 5.619 16.255 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.237 3.987 15.903 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.363 5.746 14.339 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.230 4.035 14.691 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.171 5.028 12.284 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.578 3.436 12.894 1.00 0.00 H new ATOM 1351 N HIS A 111 -7.090 7.637 13.929 1.00 0.00 N ATOM 1352 CA HIS A 111 -7.168 9.092 13.844 1.00 0.00 C ATOM 1353 C HIS A 111 -8.567 9.584 14.210 1.00 0.00 C ATOM 1354 O HIS A 111 -8.812 9.997 15.344 1.00 0.00 O ATOM 1355 CB HIS A 111 -6.785 9.561 12.436 1.00 0.00 C ATOM 1356 CG HIS A 111 -6.936 11.038 12.231 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -8.008 11.776 11.858 1.00 0.00 N flip ATOM 1358 CD2 HIS A 111 -5.901 11.932 12.411 1.00 0.00 C flip ATOM 1359 CE1 HIS A 111 -7.604 13.088 11.820 1.00 0.00 C flip ATOM 1360 NE2 HIS A 111 -6.331 13.156 12.159 1.00 0.00 N flip ATOM 0 H HIS A 111 -7.786 7.144 13.370 1.00 0.00 H new ATOM 0 HA HIS A 111 -6.463 9.517 14.559 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -5.751 9.279 12.238 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -7.403 9.037 11.707 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -4.897 11.672 12.711 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -8.228 13.929 11.555 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -5.773 14.008 12.217 1.00 0.00 H new ATOM 1369 N SER A 112 -9.484 9.541 13.246 1.00 0.00 N ATOM 1370 CA SER A 112 -10.854 9.984 13.474 1.00 0.00 C ATOM 1371 C SER A 112 -11.787 8.795 13.692 1.00 0.00 C ATOM 1372 O SER A 112 -12.856 8.935 14.287 1.00 0.00 O ATOM 1373 CB SER A 112 -11.344 10.822 12.292 1.00 0.00 C ATOM 1374 OG SER A 112 -11.125 12.204 12.519 1.00 0.00 O ATOM 0 H SER A 112 -9.302 9.204 12.301 1.00 0.00 H new ATOM 0 HA SER A 112 -10.864 10.597 14.375 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.826 10.513 11.384 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.407 10.641 12.130 1.00 0.00 H new ATOM 0 HG SER A 112 -10.180 12.414 12.369 1.00 0.00 H new ATOM 1380 N GLY A 113 -11.378 7.628 13.205 1.00 0.00 N ATOM 1381 CA GLY A 113 -12.192 6.436 13.356 1.00 0.00 C ATOM 1382 C GLY A 113 -12.757 5.949 12.036 1.00 0.00 C ATOM 1383 O GLY A 113 -13.796 5.289 12.002 1.00 0.00 O ATOM 0 H GLY A 113 -10.498 7.486 12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.592 5.644 13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.012 6.644 14.044 1.00 0.00 H new ATOM 1387 N SER A 114 -12.072 6.276 10.945 1.00 0.00 N ATOM 1388 CA SER A 114 -12.511 5.868 9.616 1.00 0.00 C ATOM 1389 C SER A 114 -12.012 4.465 9.286 1.00 0.00 C ATOM 1390 O SER A 114 -10.957 4.044 9.760 1.00 0.00 O ATOM 1391 CB SER A 114 -12.013 6.860 8.564 1.00 0.00 C ATOM 1392 OG SER A 114 -10.784 7.445 8.957 1.00 0.00 O ATOM 0 H SER A 114 -11.211 6.822 10.955 1.00 0.00 H new ATOM 0 HA SER A 114 -13.601 5.858 9.608 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.888 6.350 7.609 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.759 7.640 8.413 1.00 0.00 H new ATOM 0 HG SER A 114 -10.486 8.074 8.267 1.00 0.00 H new ATOM 1398 N ILE A 115 -12.777 3.747 8.470 1.00 0.00 N ATOM 1399 CA ILE A 115 -12.411 2.391 8.077 1.00 0.00 C ATOM 1400 C ILE A 115 -12.226 2.288 6.567 1.00 0.00 C ATOM 1401 O ILE A 115 -13.145 2.567 5.797 1.00 0.00 O ATOM 1402 CB ILE A 115 -13.475 1.371 8.522 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -13.853 1.601 9.986 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -12.967 -0.049 8.316 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -15.104 2.433 10.164 1.00 0.00 C ATOM 0 H ILE A 115 -13.653 4.081 8.068 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.468 2.162 8.573 1.00 0.00 H new ATOM 0 HB ILE A 115 -14.367 1.509 7.911 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.996 0.636 10.472 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.024 2.093 10.494 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -13.730 -0.758 8.635 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -12.744 -0.206 7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.062 -0.201 8.904 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -15.311 2.555 11.227 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.958 3.412 9.708 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -15.945 1.932 9.685 1.00 0.00 H new ATOM 1417 N HIS A 116 -11.031 1.882 6.151 1.00 0.00 N ATOM 1418 CA HIS A 116 -10.720 1.737 4.732 1.00 0.00 C ATOM 1419 C HIS A 116 -10.448 0.277 4.385 1.00 0.00 C ATOM 1420 O HIS A 116 -9.612 -0.375 5.012 1.00 0.00 O ATOM 1421 CB HIS A 116 -9.507 2.594 4.364 1.00 0.00 C ATOM 1422 CG HIS A 116 -9.739 4.063 4.536 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -8.730 5.000 4.445 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -10.872 4.759 4.794 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -9.232 6.206 4.641 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -10.529 6.087 4.854 1.00 0.00 N ATOM 0 H HIS A 116 -10.260 1.647 6.777 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.583 2.076 4.158 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.660 2.294 4.980 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.234 2.396 3.328 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -11.861 4.346 4.928 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -8.676 7.132 4.629 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.173 6.857 5.034 1.00 0.00 H new ATOM 1435 N SER A 117 -11.159 -0.234 3.385 1.00 0.00 N ATOM 1436 CA SER A 117 -10.992 -1.618 2.959 1.00 0.00 C ATOM 1437 C SER A 117 -9.934 -1.727 1.866 1.00 0.00 C ATOM 1438 O SER A 117 -9.932 -0.952 0.911 1.00 0.00 O ATOM 1439 CB SER A 117 -12.322 -2.184 2.456 1.00 0.00 C ATOM 1440 OG SER A 117 -12.251 -3.590 2.296 1.00 0.00 O ATOM 0 H SER A 117 -11.856 0.290 2.855 1.00 0.00 H new ATOM 0 HA SER A 117 -10.661 -2.199 3.820 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.116 -1.935 3.160 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.582 -1.719 1.505 1.00 0.00 H new ATOM 0 HG SER A 117 -13.114 -3.927 1.976 1.00 0.00 H new ATOM 1446 N VAL A 118 -9.034 -2.695 2.016 1.00 0.00 N ATOM 1447 CA VAL A 118 -7.967 -2.902 1.042 1.00 0.00 C ATOM 1448 C VAL A 118 -7.986 -4.328 0.498 1.00 0.00 C ATOM 1449 O VAL A 118 -8.140 -5.290 1.249 1.00 0.00 O ATOM 1450 CB VAL A 118 -6.584 -2.614 1.659 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -6.306 -3.554 2.823 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -5.493 -2.722 0.603 1.00 0.00 C ATOM 0 H VAL A 118 -9.022 -3.347 2.801 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.144 -2.205 0.223 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.587 -1.594 2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.325 -3.333 3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.068 -3.418 3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.326 -4.585 2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.524 -2.515 1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.490 -3.728 0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.682 -2.000 -0.191 1.00 0.00 H new ATOM 1462 N SER A 119 -7.825 -4.453 -0.817 1.00 0.00 N ATOM 1463 CA SER A 119 -7.819 -5.759 -1.467 1.00 0.00 C ATOM 1464 C SER A 119 -6.598 -5.906 -2.372 1.00 0.00 C ATOM 1465 O SER A 119 -6.359 -5.075 -3.248 1.00 0.00 O ATOM 1466 CB SER A 119 -9.101 -5.953 -2.280 1.00 0.00 C ATOM 1467 OG SER A 119 -8.950 -6.986 -3.236 1.00 0.00 O ATOM 0 H SER A 119 -7.697 -3.665 -1.452 1.00 0.00 H new ATOM 0 HA SER A 119 -7.771 -6.525 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.927 -6.192 -1.610 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.359 -5.022 -2.785 1.00 0.00 H new ATOM 0 HG SER A 119 -9.000 -6.607 -4.138 1.00 0.00 H new ATOM 1473 N VAL A 120 -5.827 -6.966 -2.151 1.00 0.00 N ATOM 1474 CA VAL A 120 -4.630 -7.220 -2.942 1.00 0.00 C ATOM 1475 C VAL A 120 -4.946 -8.064 -4.172 1.00 0.00 C ATOM 1476 O VAL A 120 -5.588 -9.109 -4.070 1.00 0.00 O ATOM 1477 CB VAL A 120 -3.549 -7.936 -2.111 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -2.241 -8.009 -2.883 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -3.352 -7.236 -0.775 1.00 0.00 C ATOM 0 H VAL A 120 -6.011 -7.663 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.254 -6.248 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.883 -8.955 -1.915 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -1.490 -8.518 -2.279 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.396 -8.561 -3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.898 -7.000 -3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.585 -7.756 -0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.041 -6.205 -0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.289 -7.244 -0.218 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.488 -7.607 -5.333 1.00 0.00 N ATOM 1490 CA VAL A 121 -4.719 -8.325 -6.581 1.00 0.00 C ATOM 1491 C VAL A 121 -3.667 -9.406 -6.790 1.00 0.00 C ATOM 1492 O VAL A 121 -3.996 -10.549 -7.096 1.00 0.00 O ATOM 1493 CB VAL A 121 -4.713 -7.371 -7.791 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -5.113 -8.111 -9.059 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -5.635 -6.186 -7.545 1.00 0.00 C ATOM 0 H VAL A 121 -3.955 -6.743 -5.435 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.703 -8.788 -6.504 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.700 -6.992 -7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.103 -7.420 -9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.408 -8.921 -9.245 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.115 -8.522 -8.939 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.616 -5.525 -8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.652 -6.544 -7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.298 -5.640 -6.664 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.399 -9.044 -6.615 1.00 0.00 N ATOM 1506 CA GLU A 122 -1.308 -9.998 -6.776 1.00 0.00 C ATOM 1507 C GLU A 122 -0.094 -9.581 -5.954 1.00 0.00 C ATOM 1508 O GLU A 122 0.154 -8.391 -5.752 1.00 0.00 O ATOM 1509 CB GLU A 122 -0.922 -10.115 -8.253 1.00 0.00 C ATOM 1510 CG GLU A 122 -1.997 -10.756 -9.114 1.00 0.00 C ATOM 1511 CD GLU A 122 -1.603 -10.832 -10.577 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -1.302 -9.773 -11.166 1.00 0.00 O ATOM 1513 OE2 GLU A 122 -1.594 -11.950 -11.131 1.00 0.00 O ATOM 0 H GLU A 122 -2.103 -8.101 -6.363 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.650 -10.969 -6.417 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.702 -9.121 -8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.006 -10.700 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.203 -11.760 -8.744 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -2.921 -10.186 -9.019 1.00 0.00 H new ATOM 1520 N ALA A 123 0.662 -10.568 -5.483 1.00 0.00 N ATOM 1521 CA ALA A 123 1.853 -10.307 -4.684 1.00 0.00 C ATOM 1522 C ALA A 123 3.125 -10.674 -5.441 1.00 0.00 C ATOM 1523 O ALA A 123 3.293 -11.814 -5.874 1.00 0.00 O ATOM 1524 CB ALA A 123 1.782 -11.067 -3.368 1.00 0.00 C ATOM 0 H ALA A 123 0.470 -11.557 -5.642 1.00 0.00 H new ATOM 0 HA ALA A 123 1.887 -9.238 -4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.678 -10.863 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.902 -10.747 -2.810 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.715 -12.136 -3.569 1.00 0.00 H new ATOM 1530 N ASN A 124 4.026 -9.707 -5.583 1.00 0.00 N ATOM 1531 CA ASN A 124 5.296 -9.931 -6.273 1.00 0.00 C ATOM 1532 C ASN A 124 5.104 -10.701 -7.579 1.00 0.00 C ATOM 1533 O ASN A 124 5.813 -11.672 -7.845 1.00 0.00 O ATOM 1534 CB ASN A 124 6.260 -10.690 -5.359 1.00 0.00 C ATOM 1535 CG ASN A 124 6.946 -9.781 -4.358 1.00 0.00 C ATOM 1536 OD1 ASN A 124 7.447 -8.714 -4.711 1.00 0.00 O ATOM 1537 ND2 ASN A 124 6.971 -10.201 -3.099 1.00 0.00 N ATOM 0 H ASN A 124 3.902 -8.758 -5.229 1.00 0.00 H new ATOM 0 HA ASN A 124 5.715 -8.956 -6.520 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.713 -11.467 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.014 -11.191 -5.967 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.418 -9.632 -2.380 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.543 -11.093 -2.850 1.00 0.00 H new ATOM 1544 N TYR A 125 4.153 -10.260 -8.400 1.00 0.00 N ATOM 1545 CA TYR A 125 3.891 -10.915 -9.679 1.00 0.00 C ATOM 1546 C TYR A 125 5.189 -11.086 -10.463 1.00 0.00 C ATOM 1547 O TYR A 125 5.361 -12.050 -11.207 1.00 0.00 O ATOM 1548 CB TYR A 125 2.887 -10.104 -10.501 1.00 0.00 C ATOM 1549 CG TYR A 125 2.245 -10.895 -11.619 1.00 0.00 C ATOM 1550 CD1 TYR A 125 1.361 -11.931 -11.343 1.00 0.00 C ATOM 1551 CD2 TYR A 125 2.524 -10.608 -12.949 1.00 0.00 C ATOM 1552 CE1 TYR A 125 0.774 -12.658 -12.362 1.00 0.00 C ATOM 1553 CE2 TYR A 125 1.941 -11.330 -13.973 1.00 0.00 C ATOM 1554 CZ TYR A 125 1.067 -12.353 -13.674 1.00 0.00 C ATOM 1555 OH TYR A 125 0.484 -13.075 -14.690 1.00 0.00 O ATOM 0 H TYR A 125 3.555 -9.457 -8.204 1.00 0.00 H new ATOM 0 HA TYR A 125 3.466 -11.899 -9.480 1.00 0.00 H new ATOM 0 HB2 TYR A 125 2.107 -9.727 -9.839 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.393 -9.236 -10.924 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.129 -12.172 -10.316 1.00 0.00 H new ATOM 0 HD2 TYR A 125 3.208 -9.807 -13.187 1.00 0.00 H new ATOM 0 HE1 TYR A 125 0.089 -13.461 -12.131 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.169 -11.094 -15.002 1.00 0.00 H new ATOM 0 HH TYR A 125 0.795 -12.733 -15.554 1.00 0.00 H new ATOM 1565 N ASP A 126 6.104 -10.141 -10.271 1.00 0.00 N ATOM 1566 CA ASP A 126 7.399 -10.169 -10.933 1.00 0.00 C ATOM 1567 C ASP A 126 8.481 -9.686 -9.974 1.00 0.00 C ATOM 1568 O ASP A 126 9.514 -10.333 -9.802 1.00 0.00 O ATOM 1569 CB ASP A 126 7.380 -9.294 -12.187 1.00 0.00 C ATOM 1570 CG ASP A 126 6.170 -9.562 -13.061 1.00 0.00 C ATOM 1571 OD1 ASP A 126 5.844 -10.749 -13.277 1.00 0.00 O ATOM 1572 OD2 ASP A 126 5.546 -8.586 -13.529 1.00 0.00 O ATOM 0 H ASP A 126 5.968 -9.339 -9.655 1.00 0.00 H new ATOM 0 HA ASP A 126 7.617 -11.195 -11.231 1.00 0.00 H new ATOM 0 HB2 ASP A 126 7.388 -8.244 -11.894 1.00 0.00 H new ATOM 0 HB3 ASP A 126 8.288 -9.471 -12.764 1.00 0.00 H new ATOM 1577 N GLU A 127 8.222 -8.545 -9.342 1.00 0.00 N ATOM 1578 CA GLU A 127 9.158 -7.965 -8.385 1.00 0.00 C ATOM 1579 C GLU A 127 8.493 -6.853 -7.572 1.00 0.00 C ATOM 1580 O GLU A 127 9.172 -5.992 -7.011 1.00 0.00 O ATOM 1581 CB GLU A 127 10.388 -7.414 -9.111 1.00 0.00 C ATOM 1582 CG GLU A 127 11.682 -7.595 -8.334 1.00 0.00 C ATOM 1583 CD GLU A 127 12.762 -8.282 -9.148 1.00 0.00 C ATOM 1584 OE1 GLU A 127 12.827 -9.529 -9.114 1.00 0.00 O ATOM 1585 OE2 GLU A 127 13.541 -7.573 -9.819 1.00 0.00 O ATOM 0 H GLU A 127 7.369 -8.002 -9.476 1.00 0.00 H new ATOM 0 HA GLU A 127 9.470 -8.753 -7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.482 -7.909 -10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.238 -6.353 -9.309 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.044 -6.620 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.483 -8.179 -7.436 1.00 0.00 H new ATOM 1592 N TYR A 128 7.161 -6.874 -7.512 1.00 0.00 N ATOM 1593 CA TYR A 128 6.413 -5.866 -6.769 1.00 0.00 C ATOM 1594 C TYR A 128 4.999 -6.352 -6.459 1.00 0.00 C ATOM 1595 O TYR A 128 4.501 -7.287 -7.085 1.00 0.00 O ATOM 1596 CB TYR A 128 6.353 -4.559 -7.562 1.00 0.00 C ATOM 1597 CG TYR A 128 5.972 -4.747 -9.012 1.00 0.00 C ATOM 1598 CD1 TYR A 128 4.641 -4.849 -9.395 1.00 0.00 C ATOM 1599 CD2 TYR A 128 6.946 -4.824 -10.001 1.00 0.00 C ATOM 1600 CE1 TYR A 128 4.289 -5.023 -10.719 1.00 0.00 C ATOM 1601 CE2 TYR A 128 6.603 -4.997 -11.328 1.00 0.00 C ATOM 1602 CZ TYR A 128 5.274 -5.095 -11.683 1.00 0.00 C ATOM 1603 OH TYR A 128 4.929 -5.267 -13.003 1.00 0.00 O ATOM 0 H TYR A 128 6.581 -7.578 -7.969 1.00 0.00 H new ATOM 0 HA TYR A 128 6.930 -5.689 -5.826 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.633 -3.890 -7.090 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.325 -4.068 -7.511 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.867 -4.791 -8.644 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.988 -4.747 -9.727 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.249 -5.102 -10.998 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.372 -5.055 -12.084 1.00 0.00 H new ATOM 0 HH TYR A 128 5.740 -5.296 -13.552 1.00 0.00 H new ATOM 1613 N ALA A 129 4.352 -5.701 -5.497 1.00 0.00 N ATOM 1614 CA ALA A 129 2.991 -6.058 -5.109 1.00 0.00 C ATOM 1615 C ALA A 129 2.058 -4.867 -5.291 1.00 0.00 C ATOM 1616 O ALA A 129 2.364 -3.757 -4.855 1.00 0.00 O ATOM 1617 CB ALA A 129 2.961 -6.539 -3.666 1.00 0.00 C ATOM 0 H ALA A 129 4.749 -4.922 -4.971 1.00 0.00 H new ATOM 0 HA ALA A 129 2.648 -6.869 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.939 -6.802 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.601 -7.415 -3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.321 -5.746 -3.011 1.00 0.00 H new ATOM 1623 N LEU A 130 0.926 -5.096 -5.951 1.00 0.00 N ATOM 1624 CA LEU A 130 -0.035 -4.029 -6.199 1.00 0.00 C ATOM 1625 C LEU A 130 -1.326 -4.237 -5.416 1.00 0.00 C ATOM 1626 O LEU A 130 -2.003 -5.255 -5.567 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.348 -3.943 -7.695 1.00 0.00 C ATOM 1628 CG LEU A 130 -1.258 -2.782 -8.100 1.00 0.00 C ATOM 1629 CD1 LEU A 130 -0.919 -2.304 -9.504 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -2.720 -3.195 -8.013 1.00 0.00 C ATOM 0 H LEU A 130 0.654 -6.007 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 130 0.415 -3.095 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.590 -3.857 -8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.815 -4.877 -8.007 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.093 -1.957 -7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.576 -1.478 -9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.118 -1.968 -9.534 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.055 -3.123 -10.210 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.353 -2.357 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.901 -4.036 -8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.955 -3.488 -6.990 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.669 -3.253 -4.593 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.888 -3.303 -3.796 1.00 0.00 C ATOM 1644 C LEU A 131 -3.669 -2.001 -3.942 1.00 0.00 C ATOM 1645 O LEU A 131 -3.080 -0.928 -4.068 1.00 0.00 O ATOM 1646 CB LEU A 131 -2.560 -3.562 -2.323 1.00 0.00 C ATOM 1647 CG LEU A 131 -1.357 -2.787 -1.774 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -1.807 -1.749 -0.756 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -0.344 -3.739 -1.154 1.00 0.00 C ATOM 0 H LEU A 131 -1.116 -2.406 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.504 -4.125 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.436 -3.313 -1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.376 -4.628 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.877 -2.268 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.938 -1.210 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.492 -1.047 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.313 -2.246 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.503 -3.170 -0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.813 -4.288 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.005 -4.442 -1.910 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.994 -2.097 -3.928 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.843 -0.917 -4.063 1.00 0.00 C ATOM 1663 C PHE A 132 -6.699 -0.718 -2.819 1.00 0.00 C ATOM 1664 O PHE A 132 -7.267 -1.671 -2.285 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.734 -1.041 -5.300 1.00 0.00 C ATOM 1666 CG PHE A 132 -7.655 -2.228 -5.264 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -7.242 -3.457 -5.752 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -8.935 -2.114 -4.745 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -8.087 -4.549 -5.723 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -9.785 -3.203 -4.713 1.00 0.00 C ATOM 1671 CZ PHE A 132 -9.360 -4.423 -5.202 1.00 0.00 C ATOM 0 H PHE A 132 -5.502 -2.975 -3.825 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.197 -0.047 -4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -7.329 -0.133 -5.401 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.103 -1.108 -6.186 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.248 -3.562 -6.160 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.272 -1.163 -4.361 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.753 -5.501 -6.108 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.780 -3.100 -4.306 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.022 -5.276 -5.177 1.00 0.00 H new ATOM 1681 N SER A 133 -6.787 0.526 -2.358 1.00 0.00 N ATOM 1682 CA SER A 133 -7.574 0.846 -1.172 1.00 0.00 C ATOM 1683 C SER A 133 -8.794 1.686 -1.533 1.00 0.00 C ATOM 1684 O SER A 133 -8.670 2.766 -2.109 1.00 0.00 O ATOM 1685 CB SER A 133 -6.713 1.591 -0.149 1.00 0.00 C ATOM 1686 OG SER A 133 -7.056 1.217 1.174 1.00 0.00 O ATOM 0 H SER A 133 -6.324 1.327 -2.787 1.00 0.00 H new ATOM 0 HA SER A 133 -7.919 -0.091 -0.735 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.660 1.376 -0.330 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.844 2.666 -0.272 1.00 0.00 H new ATOM 0 HG SER A 133 -6.433 1.636 1.804 1.00 0.00 H new ATOM 1692 N ARG A 134 -9.975 1.183 -1.186 1.00 0.00 N ATOM 1693 CA ARG A 134 -11.220 1.889 -1.470 1.00 0.00 C ATOM 1694 C ARG A 134 -11.895 2.335 -0.176 1.00 0.00 C ATOM 1695 O ARG A 134 -11.603 1.813 0.900 1.00 0.00 O ATOM 1696 CB ARG A 134 -12.167 0.995 -2.274 1.00 0.00 C ATOM 1697 CG ARG A 134 -12.691 -0.200 -1.494 1.00 0.00 C ATOM 1698 CD ARG A 134 -14.036 0.101 -0.853 1.00 0.00 C ATOM 1699 NE ARG A 134 -14.767 -1.118 -0.513 1.00 0.00 N ATOM 1700 CZ ARG A 134 -16.078 -1.155 -0.280 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -16.804 -0.046 -0.350 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -16.664 -2.305 0.023 1.00 0.00 N ATOM 0 H ARG A 134 -10.096 0.290 -0.708 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.983 2.774 -2.060 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.012 1.592 -2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -11.647 0.638 -3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.788 -1.057 -2.161 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -11.972 -0.476 -0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.883 0.695 0.048 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.635 0.705 -1.535 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.243 -1.991 -0.451 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.358 0.841 -0.583 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.807 -0.081 -0.170 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.111 -3.160 0.078 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.668 -2.334 0.202 1.00 0.00 H new ATOM 1716 N GLY A 135 -12.798 3.305 -0.287 1.00 0.00 N ATOM 1717 CA GLY A 135 -13.496 3.802 0.884 1.00 0.00 C ATOM 1718 C GLY A 135 -14.807 4.480 0.536 1.00 0.00 C ATOM 1719 O GLY A 135 -15.352 4.275 -0.548 1.00 0.00 O ATOM 0 H GLY A 135 -13.058 3.754 -1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.689 2.974 1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.855 4.508 1.412 1.00 0.00 H new ATOM 1723 N THR A 136 -15.319 5.283 1.465 1.00 0.00 N ATOM 1724 CA THR A 136 -16.584 5.990 1.255 1.00 0.00 C ATOM 1725 C THR A 136 -16.385 7.460 0.993 1.00 0.00 C ATOM 1726 O THR A 136 -17.270 8.176 0.527 1.00 0.00 O ATOM 1727 CB THR A 136 -17.472 5.808 2.460 1.00 0.00 C ATOM 1728 OG1 THR A 136 -17.569 4.443 2.823 1.00 0.00 O ATOM 1729 CG2 THR A 136 -18.874 6.345 2.275 1.00 0.00 C ATOM 0 H THR A 136 -14.881 5.462 2.369 1.00 0.00 H new ATOM 0 HA THR A 136 -17.053 5.561 0.369 1.00 0.00 H new ATOM 0 HB THR A 136 -16.990 6.387 3.248 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.149 4.354 3.608 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.451 6.177 3.184 1.00 0.00 H new ATOM 0 HG22 THR A 136 -18.830 7.414 2.066 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.353 5.832 1.441 1.00 0.00 H new ATOM 1737 N LYS A 137 -15.212 7.861 1.313 1.00 0.00 N ATOM 1738 CA LYS A 137 -14.755 9.244 1.162 1.00 0.00 C ATOM 1739 C LYS A 137 -15.828 10.245 1.588 1.00 0.00 C ATOM 1740 O LYS A 137 -16.702 10.606 0.800 1.00 0.00 O ATOM 1741 CB LYS A 137 -14.341 9.520 -0.286 1.00 0.00 C ATOM 1742 CG LYS A 137 -13.856 10.943 -0.524 1.00 0.00 C ATOM 1743 CD LYS A 137 -12.744 11.326 0.440 1.00 0.00 C ATOM 1744 CE LYS A 137 -11.483 10.516 0.187 1.00 0.00 C ATOM 1745 NZ LYS A 137 -10.279 11.166 0.775 1.00 0.00 N ATOM 0 H LYS A 137 -14.502 7.240 1.701 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.892 9.371 1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.550 8.824 -0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -15.189 9.320 -0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.498 11.039 -1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.690 11.636 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.522 12.388 0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.079 11.168 1.465 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.601 9.519 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.341 10.391 -0.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.426 10.648 0.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.218 12.150 0.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.350 11.155 1.812 1.00 0.00 H new ATOM 1759 N GLY A 138 -15.746 10.698 2.834 1.00 0.00 N ATOM 1760 CA GLY A 138 -16.704 11.663 3.345 1.00 0.00 C ATOM 1761 C GLY A 138 -18.151 11.295 3.048 1.00 0.00 C ATOM 1762 O GLY A 138 -18.621 10.236 3.464 1.00 0.00 O ATOM 0 H GLY A 138 -15.030 10.413 3.503 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -16.575 11.756 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -16.490 12.640 2.913 1.00 0.00 H new ATOM 1766 N PRO A 139 -18.894 12.166 2.336 1.00 0.00 N ATOM 1767 CA PRO A 139 -20.304 11.922 2.006 1.00 0.00 C ATOM 1768 C PRO A 139 -20.493 10.904 0.884 1.00 0.00 C ATOM 1769 O PRO A 139 -21.121 11.198 -0.134 1.00 0.00 O ATOM 1770 CB PRO A 139 -20.800 13.300 1.566 1.00 0.00 C ATOM 1771 CG PRO A 139 -19.593 13.969 1.008 1.00 0.00 C ATOM 1772 CD PRO A 139 -18.425 13.465 1.812 1.00 0.00 C ATOM 0 HA PRO A 139 -20.846 11.498 2.851 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -21.590 13.218 0.819 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -21.212 13.860 2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -19.470 13.732 -0.049 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.679 15.053 1.083 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.534 13.349 1.195 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.167 14.152 2.618 1.00 0.00 H new ATOM 1780 N GLY A 140 -19.960 9.704 1.080 1.00 0.00 N ATOM 1781 CA GLY A 140 -20.095 8.660 0.080 1.00 0.00 C ATOM 1782 C GLY A 140 -19.533 9.057 -1.269 1.00 0.00 C ATOM 1783 O GLY A 140 -20.159 8.821 -2.302 1.00 0.00 O ATOM 0 H GLY A 140 -19.437 9.435 1.913 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.586 7.762 0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -21.149 8.406 -0.032 1.00 0.00 H new ATOM 1787 N GLN A 141 -18.347 9.657 -1.262 1.00 0.00 N ATOM 1788 CA GLN A 141 -17.702 10.082 -2.497 1.00 0.00 C ATOM 1789 C GLN A 141 -16.909 8.959 -3.141 1.00 0.00 C ATOM 1790 O GLN A 141 -16.180 9.158 -4.113 1.00 0.00 O ATOM 1791 CB GLN A 141 -16.825 11.313 -2.271 1.00 0.00 C ATOM 1792 CG GLN A 141 -17.601 12.620 -2.260 1.00 0.00 C ATOM 1793 CD GLN A 141 -16.763 13.800 -2.711 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -17.142 14.533 -3.624 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -15.616 13.990 -2.069 1.00 0.00 N ATOM 0 H GLN A 141 -17.815 9.859 -0.416 1.00 0.00 H new ATOM 0 HA GLN A 141 -18.496 10.357 -3.191 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -16.299 11.205 -1.323 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -16.067 11.357 -3.053 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.471 12.527 -2.910 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -17.974 12.808 -1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.341 13.357 -1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -15.010 14.769 -2.327 1.00 0.00 H new ATOM 1804 N ASP A 142 -17.074 7.788 -2.585 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.400 6.585 -3.063 1.00 0.00 C ATOM 1806 C ASP A 142 -14.893 6.800 -3.162 1.00 0.00 C ATOM 1807 O ASP A 142 -14.379 7.188 -4.210 1.00 0.00 O ATOM 1808 CB ASP A 142 -16.958 6.170 -4.425 1.00 0.00 C ATOM 1809 CG ASP A 142 -16.844 4.678 -4.667 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -16.899 3.911 -3.682 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -16.702 4.276 -5.841 1.00 0.00 O ATOM 0 H ASP A 142 -17.682 7.629 -1.781 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.585 5.789 -2.342 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.005 6.467 -4.491 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.425 6.704 -5.211 1.00 0.00 H new ATOM 1816 N PHE A 143 -14.193 6.545 -2.062 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.744 6.711 -2.025 1.00 0.00 C ATOM 1818 C PHE A 143 -12.049 5.666 -2.890 1.00 0.00 C ATOM 1819 O PHE A 143 -12.260 4.465 -2.722 1.00 0.00 O ATOM 1820 CB PHE A 143 -12.226 6.613 -0.588 1.00 0.00 C ATOM 1821 CG PHE A 143 -10.788 7.024 -0.434 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -10.286 8.119 -1.120 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -9.938 6.312 0.398 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -8.963 8.497 -0.978 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -8.615 6.686 0.544 1.00 0.00 C ATOM 1826 CZ PHE A 143 -8.127 7.779 -0.146 1.00 0.00 C ATOM 0 H PHE A 143 -14.604 6.223 -1.186 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.516 7.700 -2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -12.844 7.239 0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -12.341 5.587 -0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -10.935 8.683 -1.773 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.313 5.456 0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.584 9.353 -1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.963 6.124 1.197 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.093 8.071 -0.035 1.00 0.00 H new ATOM 1836 N ARG A 144 -11.208 6.133 -3.804 1.00 0.00 N ATOM 1837 CA ARG A 144 -10.464 5.245 -4.689 1.00 0.00 C ATOM 1838 C ARG A 144 -8.967 5.435 -4.477 1.00 0.00 C ATOM 1839 O ARG A 144 -8.444 6.536 -4.649 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.829 5.516 -6.149 1.00 0.00 C ATOM 1841 CG ARG A 144 -11.981 4.664 -6.657 1.00 0.00 C ATOM 1842 CD ARG A 144 -12.030 4.642 -8.176 1.00 0.00 C ATOM 1843 NE ARG A 144 -13.370 4.345 -8.677 1.00 0.00 N ATOM 1844 CZ ARG A 144 -13.947 3.150 -8.584 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -13.308 2.139 -8.009 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -15.168 2.964 -9.068 1.00 0.00 N ATOM 0 H ARG A 144 -11.023 7.125 -3.952 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.728 4.214 -4.453 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.090 6.568 -6.260 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.953 5.337 -6.773 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.876 3.646 -6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.922 5.053 -6.267 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -11.704 5.607 -8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.329 3.896 -8.550 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.893 5.098 -9.124 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.369 2.276 -7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.756 1.225 -7.941 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.664 3.737 -9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -15.611 2.048 -8.997 1.00 0.00 H new ATOM 1860 N MET A 145 -8.284 4.366 -4.086 1.00 0.00 N ATOM 1861 CA MET A 145 -6.850 4.436 -3.835 1.00 0.00 C ATOM 1862 C MET A 145 -6.109 3.245 -4.434 1.00 0.00 C ATOM 1863 O MET A 145 -6.550 2.101 -4.328 1.00 0.00 O ATOM 1864 CB MET A 145 -6.581 4.511 -2.330 1.00 0.00 C ATOM 1865 CG MET A 145 -5.475 5.486 -1.958 1.00 0.00 C ATOM 1866 SD MET A 145 -4.593 4.997 -0.464 1.00 0.00 S ATOM 1867 CE MET A 145 -3.022 5.822 -0.712 1.00 0.00 C ATOM 0 H MET A 145 -8.697 3.445 -3.937 1.00 0.00 H new ATOM 0 HA MET A 145 -6.477 5.339 -4.319 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.499 4.803 -1.819 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.316 3.518 -1.967 1.00 0.00 H new ATOM 0 HG2 MET A 145 -4.768 5.561 -2.785 1.00 0.00 H new ATOM 0 HG3 MET A 145 -5.903 6.478 -1.814 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.365 5.614 0.132 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.560 5.457 -1.630 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.184 6.897 -0.790 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.973 3.534 -5.053 1.00 0.00 N ATOM 1878 CA ALA A 146 -4.137 2.509 -5.664 1.00 0.00 C ATOM 1879 C ALA A 146 -2.734 2.564 -5.072 1.00 0.00 C ATOM 1880 O ALA A 146 -2.142 3.640 -4.960 1.00 0.00 O ATOM 1881 CB ALA A 146 -4.088 2.692 -7.175 1.00 0.00 C ATOM 0 H ALA A 146 -4.606 4.481 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.569 1.530 -5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.459 1.918 -7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.096 2.617 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.674 3.673 -7.409 1.00 0.00 H new ATOM 1887 N THR A 147 -2.210 1.411 -4.673 1.00 0.00 N ATOM 1888 CA THR A 147 -0.884 1.354 -4.071 1.00 0.00 C ATOM 1889 C THR A 147 0.029 0.363 -4.787 1.00 0.00 C ATOM 1890 O THR A 147 -0.348 -0.779 -5.045 1.00 0.00 O ATOM 1891 CB THR A 147 -0.998 0.975 -2.593 1.00 0.00 C ATOM 1892 OG1 THR A 147 -2.002 1.746 -1.954 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.289 1.169 -1.823 1.00 0.00 C ATOM 0 H THR A 147 -2.679 0.509 -4.755 1.00 0.00 H new ATOM 0 HA THR A 147 -0.439 2.344 -4.168 1.00 0.00 H new ATOM 0 HB THR A 147 -1.249 -0.086 -2.586 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.061 1.488 -1.010 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.137 0.881 -0.783 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.072 0.549 -2.260 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.587 2.216 -1.870 1.00 0.00 H new ATOM 1901 N LEU A 148 1.245 0.814 -5.077 1.00 0.00 N ATOM 1902 CA LEU A 148 2.247 -0.015 -5.737 1.00 0.00 C ATOM 1903 C LEU A 148 3.545 -0.013 -4.929 1.00 0.00 C ATOM 1904 O LEU A 148 4.452 0.796 -5.176 1.00 0.00 O ATOM 1905 CB LEU A 148 2.507 0.462 -7.171 1.00 0.00 C ATOM 1906 CG LEU A 148 3.047 -0.609 -8.121 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.164 -1.848 -8.094 1.00 0.00 C ATOM 1908 CD2 LEU A 148 3.158 -0.059 -9.537 1.00 0.00 C ATOM 0 H LEU A 148 1.562 1.759 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 148 1.864 -1.034 -5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.577 0.855 -7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.216 1.289 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 148 4.043 -0.895 -7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.566 -2.596 -8.777 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.139 -2.255 -7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.153 -1.581 -8.403 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.544 -0.834 -10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.174 0.257 -9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.836 0.794 -9.544 1.00 0.00 H new ATOM 1920 N TYR A 149 3.607 -0.927 -3.959 1.00 0.00 N ATOM 1921 CA TYR A 149 4.766 -1.074 -3.084 1.00 0.00 C ATOM 1922 C TYR A 149 5.939 -1.684 -3.843 1.00 0.00 C ATOM 1923 O TYR A 149 5.750 -2.519 -4.727 1.00 0.00 O ATOM 1924 CB TYR A 149 4.408 -1.955 -1.886 1.00 0.00 C ATOM 1925 CG TYR A 149 3.514 -1.270 -0.878 1.00 0.00 C ATOM 1926 CD1 TYR A 149 3.971 -0.185 -0.141 1.00 0.00 C ATOM 1927 CD2 TYR A 149 2.212 -1.706 -0.664 1.00 0.00 C ATOM 1928 CE1 TYR A 149 3.158 0.446 0.781 1.00 0.00 C ATOM 1929 CE2 TYR A 149 1.392 -1.079 0.256 1.00 0.00 C ATOM 1930 CZ TYR A 149 1.870 -0.005 0.975 1.00 0.00 C ATOM 1931 OH TYR A 149 1.057 0.622 1.892 1.00 0.00 O ATOM 0 H TYR A 149 2.854 -1.585 -3.760 1.00 0.00 H new ATOM 0 HA TYR A 149 5.058 -0.086 -2.729 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.913 -2.858 -2.244 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.326 -2.270 -1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 149 4.979 0.172 -0.291 1.00 0.00 H new ATOM 0 HD2 TYR A 149 1.835 -2.548 -1.225 1.00 0.00 H new ATOM 0 HE1 TYR A 149 3.530 1.288 1.346 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.382 -1.429 0.410 1.00 0.00 H new ATOM 0 HH TYR A 149 0.181 0.183 1.907 1.00 0.00 H new ATOM 1941 N SER A 150 7.150 -1.265 -3.494 1.00 0.00 N ATOM 1942 CA SER A 150 8.349 -1.774 -4.147 1.00 0.00 C ATOM 1943 C SER A 150 9.113 -2.715 -3.222 1.00 0.00 C ATOM 1944 O SER A 150 9.390 -2.379 -2.070 1.00 0.00 O ATOM 1945 CB SER A 150 9.252 -0.616 -4.575 1.00 0.00 C ATOM 1946 OG SER A 150 9.357 0.356 -3.548 1.00 0.00 O ATOM 0 H SER A 150 7.327 -0.575 -2.764 1.00 0.00 H new ATOM 0 HA SER A 150 8.042 -2.332 -5.032 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.243 -0.996 -4.823 1.00 0.00 H new ATOM 0 HB3 SER A 150 8.853 -0.154 -5.478 1.00 0.00 H new ATOM 0 HG SER A 150 10.262 0.339 -3.173 1.00 0.00 H new ATOM 1952 N ARG A 151 9.454 -3.894 -3.734 1.00 0.00 N ATOM 1953 CA ARG A 151 10.189 -4.884 -2.953 1.00 0.00 C ATOM 1954 C ARG A 151 11.432 -4.263 -2.322 1.00 0.00 C ATOM 1955 O ARG A 151 11.891 -4.701 -1.268 1.00 0.00 O ATOM 1956 CB ARG A 151 10.587 -6.068 -3.837 1.00 0.00 C ATOM 1957 CG ARG A 151 11.339 -7.158 -3.089 1.00 0.00 C ATOM 1958 CD ARG A 151 10.818 -8.542 -3.447 1.00 0.00 C ATOM 1959 NE ARG A 151 11.899 -9.516 -3.583 1.00 0.00 N ATOM 1960 CZ ARG A 151 11.720 -10.833 -3.538 1.00 0.00 C ATOM 1961 NH1 ARG A 151 10.506 -11.340 -3.361 1.00 0.00 N ATOM 1962 NH2 ARG A 151 12.758 -11.648 -3.671 1.00 0.00 N ATOM 0 H ARG A 151 9.233 -4.187 -4.686 1.00 0.00 H new ATOM 0 HA ARG A 151 9.537 -5.240 -2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.689 -6.497 -4.282 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.208 -5.707 -4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.401 -7.096 -3.325 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.241 -6.998 -2.015 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.122 -8.878 -2.678 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.259 -8.488 -4.381 1.00 0.00 H new ATOM 0 HE ARG A 151 12.847 -9.165 -3.721 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.704 -10.719 -3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.375 -12.351 -3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.693 -11.265 -3.808 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.621 -12.658 -3.636 1.00 0.00 H new ATOM 1976 N THR A 152 11.966 -3.235 -2.975 1.00 0.00 N ATOM 1977 CA THR A 152 13.151 -2.546 -2.481 1.00 0.00 C ATOM 1978 C THR A 152 12.921 -1.039 -2.446 1.00 0.00 C ATOM 1979 O THR A 152 12.130 -0.504 -3.224 1.00 0.00 O ATOM 1980 CB THR A 152 14.361 -2.869 -3.358 1.00 0.00 C ATOM 1981 OG1 THR A 152 14.017 -2.798 -4.731 1.00 0.00 O ATOM 1982 CG2 THR A 152 14.936 -4.245 -3.101 1.00 0.00 C ATOM 0 H THR A 152 11.595 -2.861 -3.849 1.00 0.00 H new ATOM 0 HA THR A 152 13.348 -2.893 -1.467 1.00 0.00 H new ATOM 0 HB THR A 152 15.113 -2.124 -3.099 1.00 0.00 H new ATOM 0 HG1 THR A 152 14.804 -3.006 -5.277 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.791 -4.410 -3.756 1.00 0.00 H new ATOM 0 HG22 THR A 152 15.256 -4.317 -2.061 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.176 -5.000 -3.300 1.00 0.00 H new ATOM 1990 N GLN A 153 13.616 -0.358 -1.540 1.00 0.00 N ATOM 1991 CA GLN A 153 13.485 1.089 -1.407 1.00 0.00 C ATOM 1992 C GLN A 153 13.865 1.799 -2.704 1.00 0.00 C ATOM 1993 O GLN A 153 13.499 2.955 -2.920 1.00 0.00 O ATOM 1994 CB GLN A 153 14.360 1.597 -0.259 1.00 0.00 C ATOM 1995 CG GLN A 153 14.280 0.740 0.993 1.00 0.00 C ATOM 1996 CD GLN A 153 14.856 1.433 2.213 1.00 0.00 C ATOM 1997 OE1 GLN A 153 14.203 1.533 3.251 1.00 0.00 O ATOM 1998 NE2 GLN A 153 16.087 1.916 2.091 1.00 0.00 N ATOM 0 H GLN A 153 14.275 -0.784 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 153 12.441 1.312 -1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 153 15.396 1.639 -0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.063 2.616 -0.011 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.239 0.480 1.185 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.815 -0.194 0.824 1.00 0.00 H new ATOM 0 HE21 GLN A 153 16.591 1.810 1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 153 16.528 2.393 2.877 1.00 0.00 H new ATOM 2007 N THR A 154 14.603 1.102 -3.562 1.00 0.00 N ATOM 2008 CA THR A 154 15.036 1.658 -4.828 1.00 0.00 C ATOM 2009 C THR A 154 13.967 1.494 -5.901 1.00 0.00 C ATOM 2010 O THR A 154 13.789 0.410 -6.458 1.00 0.00 O ATOM 2011 CB THR A 154 16.328 0.993 -5.275 1.00 0.00 C ATOM 2012 OG1 THR A 154 17.062 0.517 -4.161 1.00 0.00 O ATOM 2013 CG2 THR A 154 17.234 1.911 -6.068 1.00 0.00 C ATOM 0 H THR A 154 14.913 0.144 -3.397 1.00 0.00 H new ATOM 0 HA THR A 154 15.209 2.725 -4.685 1.00 0.00 H new ATOM 0 HB THR A 154 16.018 0.172 -5.921 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.888 0.091 -4.471 1.00 0.00 H new ATOM 0 HG21 THR A 154 18.137 1.372 -6.355 1.00 0.00 H new ATOM 0 HG22 THR A 154 16.714 2.250 -6.964 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.504 2.772 -5.457 1.00 0.00 H new ATOM 2021 N LEU A 155 13.270 2.584 -6.195 1.00 0.00 N ATOM 2022 CA LEU A 155 12.235 2.586 -7.204 1.00 0.00 C ATOM 2023 C LEU A 155 12.726 3.320 -8.442 1.00 0.00 C ATOM 2024 O LEU A 155 13.123 4.483 -8.375 1.00 0.00 O ATOM 2025 CB LEU A 155 10.960 3.243 -6.669 1.00 0.00 C ATOM 2026 CG LEU A 155 11.074 4.739 -6.366 1.00 0.00 C ATOM 2027 CD1 LEU A 155 9.725 5.422 -6.532 1.00 0.00 C ATOM 2028 CD2 LEU A 155 11.619 4.960 -4.961 1.00 0.00 C ATOM 0 H LEU A 155 13.410 3.485 -5.739 1.00 0.00 H new ATOM 0 HA LEU A 155 12.002 1.555 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.162 3.096 -7.397 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.659 2.726 -5.758 1.00 0.00 H new ATOM 0 HG LEU A 155 11.771 5.182 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.826 6.485 -6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.376 5.295 -7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.005 4.977 -5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.693 6.029 -4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.948 4.502 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.607 4.507 -4.878 1.00 0.00 H new ATOM 2040 N LYS A 156 12.697 2.640 -9.571 1.00 0.00 N ATOM 2041 CA LYS A 156 13.118 3.198 -10.804 1.00 0.00 C ATOM 2042 C LYS A 156 11.935 3.732 -11.546 1.00 0.00 C ATOM 2043 O LYS A 156 10.905 3.084 -11.661 1.00 0.00 O ATOM 2044 CB LYS A 156 13.847 2.151 -11.648 1.00 0.00 C ATOM 2045 CG LYS A 156 14.943 2.733 -12.527 1.00 0.00 C ATOM 2046 CD LYS A 156 16.327 2.310 -12.054 1.00 0.00 C ATOM 2047 CE LYS A 156 16.965 1.315 -13.011 1.00 0.00 C ATOM 2048 NZ LYS A 156 17.313 1.943 -14.316 1.00 0.00 N ATOM 0 H LYS A 156 12.374 1.675 -9.640 1.00 0.00 H new ATOM 0 HA LYS A 156 13.811 4.015 -10.602 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.283 1.402 -10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.122 1.636 -12.279 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.795 2.408 -13.557 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.874 3.821 -12.523 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.965 3.189 -11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.253 1.865 -11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.865 0.900 -12.557 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.281 0.484 -13.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.015 1.354 -14.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 16.457 2.024 -14.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 17.711 2.890 -14.151 1.00 0.00 H new ATOM 2062 N ASP A 157 12.137 4.887 -12.101 1.00 0.00 N ATOM 2063 CA ASP A 157 11.146 5.544 -12.927 1.00 0.00 C ATOM 2064 C ASP A 157 10.671 4.558 -13.992 1.00 0.00 C ATOM 2065 O ASP A 157 9.581 4.678 -14.545 1.00 0.00 O ATOM 2066 CB ASP A 157 11.739 6.791 -13.588 1.00 0.00 C ATOM 2067 CG ASP A 157 10.796 7.978 -13.532 1.00 0.00 C ATOM 2068 OD1 ASP A 157 10.006 8.063 -12.568 1.00 0.00 O ATOM 2069 OD2 ASP A 157 10.847 8.822 -14.451 1.00 0.00 O ATOM 0 H ASP A 157 13.004 5.415 -11.997 1.00 0.00 H new ATOM 0 HA ASP A 157 10.305 5.859 -12.309 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.675 7.050 -13.094 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.978 6.569 -14.628 1.00 0.00 H new ATOM 2074 N GLU A 158 11.541 3.587 -14.263 1.00 0.00 N ATOM 2075 CA GLU A 158 11.296 2.541 -15.248 1.00 0.00 C ATOM 2076 C GLU A 158 10.271 1.592 -14.706 1.00 0.00 C ATOM 2077 O GLU A 158 9.272 1.262 -15.345 1.00 0.00 O ATOM 2078 CB GLU A 158 12.593 1.798 -15.582 1.00 0.00 C ATOM 2079 CG GLU A 158 13.059 2.005 -17.013 1.00 0.00 C ATOM 2080 CD GLU A 158 14.278 2.902 -17.106 1.00 0.00 C ATOM 2081 OE1 GLU A 158 15.349 2.503 -16.601 1.00 0.00 O ATOM 2082 OE2 GLU A 158 14.162 4.003 -17.684 1.00 0.00 O ATOM 0 H GLU A 158 12.445 3.505 -13.798 1.00 0.00 H new ATOM 0 HA GLU A 158 10.924 2.991 -16.168 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.377 2.129 -14.901 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.447 0.732 -15.406 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.290 1.038 -17.459 1.00 0.00 H new ATOM 0 HG3 GLU A 158 12.247 2.440 -17.596 1.00 0.00 H new ATOM 2089 N LEU A 159 10.524 1.217 -13.474 1.00 0.00 N ATOM 2090 CA LEU A 159 9.639 0.365 -12.735 1.00 0.00 C ATOM 2091 C LEU A 159 8.458 1.220 -12.374 1.00 0.00 C ATOM 2092 O LEU A 159 7.316 0.765 -12.330 1.00 0.00 O ATOM 2093 CB LEU A 159 10.320 -0.189 -11.480 1.00 0.00 C ATOM 2094 CG LEU A 159 10.070 -1.674 -11.212 1.00 0.00 C ATOM 2095 CD1 LEU A 159 8.579 -1.962 -11.154 1.00 0.00 C ATOM 2096 CD2 LEU A 159 10.739 -2.527 -12.279 1.00 0.00 C ATOM 0 H LEU A 159 11.357 1.500 -12.958 1.00 0.00 H new ATOM 0 HA LEU A 159 9.341 -0.502 -13.324 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.394 -0.026 -11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.979 0.383 -10.617 1.00 0.00 H new ATOM 0 HG LEU A 159 10.505 -1.928 -10.246 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.421 -3.023 -10.963 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.126 -1.377 -10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.119 -1.692 -12.105 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.551 -3.581 -12.073 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.333 -2.270 -13.257 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.813 -2.342 -12.272 1.00 0.00 H new ATOM 2108 N LYS A 160 8.760 2.502 -12.171 1.00 0.00 N ATOM 2109 CA LYS A 160 7.724 3.470 -11.875 1.00 0.00 C ATOM 2110 C LYS A 160 6.857 3.639 -13.109 1.00 0.00 C ATOM 2111 O LYS A 160 5.660 3.912 -13.022 1.00 0.00 O ATOM 2112 CB LYS A 160 8.320 4.806 -11.443 1.00 0.00 C ATOM 2113 CG LYS A 160 7.544 5.479 -10.324 1.00 0.00 C ATOM 2114 CD LYS A 160 7.821 4.821 -8.983 1.00 0.00 C ATOM 2115 CE LYS A 160 6.738 3.817 -8.618 1.00 0.00 C ATOM 2116 NZ LYS A 160 7.309 2.486 -8.271 1.00 0.00 N ATOM 0 H LYS A 160 9.705 2.884 -12.207 1.00 0.00 H new ATOM 0 HA LYS A 160 7.119 3.109 -11.044 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.349 4.649 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.356 5.474 -12.303 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.814 6.534 -10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.477 5.432 -10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.788 4.318 -9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.886 5.585 -8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.161 4.196 -7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.047 3.709 -9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.539 1.830 -8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.838 2.112 -9.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.949 2.584 -7.457 1.00 0.00 H new ATOM 2130 N GLU A 161 7.497 3.479 -14.267 1.00 0.00 N ATOM 2131 CA GLU A 161 6.818 3.620 -15.551 1.00 0.00 C ATOM 2132 C GLU A 161 5.650 2.644 -15.671 1.00 0.00 C ATOM 2133 O GLU A 161 4.621 2.967 -16.265 1.00 0.00 O ATOM 2134 CB GLU A 161 7.806 3.399 -16.700 1.00 0.00 C ATOM 2135 CG GLU A 161 7.911 4.584 -17.647 1.00 0.00 C ATOM 2136 CD GLU A 161 7.807 4.179 -19.104 1.00 0.00 C ATOM 2137 OE1 GLU A 161 8.492 3.213 -19.501 1.00 0.00 O ATOM 2138 OE2 GLU A 161 7.041 4.826 -19.847 1.00 0.00 O ATOM 0 H GLU A 161 8.488 3.251 -14.340 1.00 0.00 H new ATOM 0 HA GLU A 161 6.420 4.633 -15.610 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.792 3.187 -16.285 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.502 2.518 -17.265 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.122 5.300 -17.416 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.861 5.093 -17.482 1.00 0.00 H new ATOM 2145 N LYS A 162 5.815 1.453 -15.110 1.00 0.00 N ATOM 2146 CA LYS A 162 4.770 0.436 -15.164 1.00 0.00 C ATOM 2147 C LYS A 162 3.482 0.943 -14.532 1.00 0.00 C ATOM 2148 O LYS A 162 2.383 0.622 -14.982 1.00 0.00 O ATOM 2149 CB LYS A 162 5.233 -0.845 -14.466 1.00 0.00 C ATOM 2150 CG LYS A 162 4.939 -2.108 -15.258 1.00 0.00 C ATOM 2151 CD LYS A 162 3.444 -2.320 -15.434 1.00 0.00 C ATOM 2152 CE LYS A 162 2.784 -2.750 -14.133 1.00 0.00 C ATOM 2153 NZ LYS A 162 1.461 -2.096 -13.941 1.00 0.00 N ATOM 0 H LYS A 162 6.659 1.167 -14.614 1.00 0.00 H new ATOM 0 HA LYS A 162 4.571 0.213 -16.212 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.306 -0.782 -14.283 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.747 -0.915 -13.493 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.416 -2.045 -16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.372 -2.968 -14.747 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.984 -1.398 -15.789 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.271 -3.077 -16.199 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.658 -3.833 -14.130 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.436 -2.503 -13.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.191 -2.147 -12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.520 -1.100 -14.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.746 -2.584 -14.517 1.00 0.00 H new ATOM 2167 N PHE A 163 3.634 1.732 -13.485 1.00 0.00 N ATOM 2168 CA PHE A 163 2.495 2.293 -12.772 1.00 0.00 C ATOM 2169 C PHE A 163 1.875 3.453 -13.543 1.00 0.00 C ATOM 2170 O PHE A 163 0.686 3.739 -13.403 1.00 0.00 O ATOM 2171 CB PHE A 163 2.917 2.757 -11.376 1.00 0.00 C ATOM 2172 CG PHE A 163 1.759 3.052 -10.462 1.00 0.00 C ATOM 2173 CD1 PHE A 163 0.651 2.218 -10.433 1.00 0.00 C ATOM 2174 CD2 PHE A 163 1.780 4.161 -9.632 1.00 0.00 C ATOM 2175 CE1 PHE A 163 -0.412 2.485 -9.592 1.00 0.00 C ATOM 2176 CE2 PHE A 163 0.720 4.433 -8.790 1.00 0.00 C ATOM 2177 CZ PHE A 163 -0.379 3.595 -8.769 1.00 0.00 C ATOM 0 H PHE A 163 4.541 2.002 -13.105 1.00 0.00 H new ATOM 0 HA PHE A 163 1.743 1.510 -12.676 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.542 1.988 -10.921 1.00 0.00 H new ATOM 0 HB3 PHE A 163 3.531 3.652 -11.470 1.00 0.00 H new ATOM 0 HD1 PHE A 163 0.619 1.350 -11.075 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.635 4.820 -9.644 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.268 1.827 -9.578 1.00 0.00 H new ATOM 0 HE2 PHE A 163 0.750 5.301 -8.148 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.209 3.807 -8.112 1.00 0.00 H new ATOM 2187 N THR A 164 2.687 4.117 -14.354 1.00 0.00 N ATOM 2188 CA THR A 164 2.216 5.248 -15.147 1.00 0.00 C ATOM 2189 C THR A 164 1.411 4.773 -16.351 1.00 0.00 C ATOM 2190 O THR A 164 0.333 5.294 -16.635 1.00 0.00 O ATOM 2191 CB THR A 164 3.396 6.103 -15.614 1.00 0.00 C ATOM 2192 OG1 THR A 164 4.065 5.486 -16.698 1.00 0.00 O ATOM 2193 CG2 THR A 164 4.417 6.358 -14.527 1.00 0.00 C ATOM 0 H THR A 164 3.674 3.894 -14.481 1.00 0.00 H new ATOM 0 HA THR A 164 1.567 5.853 -14.514 1.00 0.00 H new ATOM 0 HB THR A 164 2.961 7.057 -15.912 1.00 0.00 H new ATOM 0 HG1 THR A 164 4.360 4.590 -16.433 1.00 0.00 H new ATOM 0 HG21 THR A 164 5.227 6.970 -14.925 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.942 6.880 -13.697 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.819 5.408 -14.175 1.00 0.00 H new ATOM 2201 N THR A 165 1.939 3.777 -17.055 1.00 0.00 N ATOM 2202 CA THR A 165 1.265 3.231 -18.226 1.00 0.00 C ATOM 2203 C THR A 165 -0.087 2.652 -17.844 1.00 0.00 C ATOM 2204 O THR A 165 -1.079 2.821 -18.555 1.00 0.00 O ATOM 2205 CB THR A 165 2.129 2.158 -18.891 1.00 0.00 C ATOM 2206 OG1 THR A 165 3.473 2.591 -18.996 1.00 0.00 O ATOM 2207 CG2 THR A 165 1.656 1.785 -20.279 1.00 0.00 C ATOM 0 H THR A 165 2.830 3.333 -16.835 1.00 0.00 H new ATOM 0 HA THR A 165 1.107 4.042 -18.937 1.00 0.00 H new ATOM 0 HB THR A 165 2.046 1.281 -18.249 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.896 2.562 -18.112 1.00 0.00 H new ATOM 0 HG21 THR A 165 2.312 1.020 -20.694 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.638 1.400 -20.225 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.677 2.667 -20.920 1.00 0.00 H new ATOM 2215 N PHE A 166 -0.108 1.976 -16.714 1.00 0.00 N ATOM 2216 CA PHE A 166 -1.328 1.361 -16.202 1.00 0.00 C ATOM 2217 C PHE A 166 -2.294 2.420 -15.701 1.00 0.00 C ATOM 2218 O PHE A 166 -3.506 2.320 -15.892 1.00 0.00 O ATOM 2219 CB PHE A 166 -0.999 0.372 -15.083 1.00 0.00 C ATOM 2220 CG PHE A 166 -2.211 -0.284 -14.480 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -2.994 -1.146 -15.230 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -2.566 -0.035 -13.164 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -4.108 -1.749 -14.680 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -3.679 -0.635 -12.607 1.00 0.00 C ATOM 2225 CZ PHE A 166 -4.452 -1.494 -13.366 1.00 0.00 C ATOM 0 H PHE A 166 0.711 1.834 -16.123 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.805 0.819 -17.018 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.337 -0.400 -15.475 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.451 0.894 -14.298 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.730 -1.349 -16.257 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.966 0.636 -12.567 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -4.710 -2.419 -15.276 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.945 -0.433 -11.580 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.322 -1.965 -12.933 1.00 0.00 H new ATOM 2235 N SER A 167 -1.742 3.431 -15.060 1.00 0.00 N ATOM 2236 CA SER A 167 -2.538 4.527 -14.520 1.00 0.00 C ATOM 2237 C SER A 167 -3.340 5.206 -15.622 1.00 0.00 C ATOM 2238 O SER A 167 -4.549 5.402 -15.493 1.00 0.00 O ATOM 2239 CB SER A 167 -1.638 5.547 -13.821 1.00 0.00 C ATOM 2240 OG SER A 167 -1.517 5.258 -12.438 1.00 0.00 O ATOM 0 H SER A 167 -0.739 3.521 -14.897 1.00 0.00 H new ATOM 0 HA SER A 167 -3.234 4.113 -13.790 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.651 5.544 -14.284 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.048 6.548 -13.952 1.00 0.00 H new ATOM 0 HG SER A 167 -0.763 4.648 -12.296 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.664 5.552 -16.710 1.00 0.00 N ATOM 2247 CA LYS A 168 -3.318 6.197 -17.838 1.00 0.00 C ATOM 2248 C LYS A 168 -4.323 5.252 -18.478 1.00 0.00 C ATOM 2249 O LYS A 168 -5.358 5.674 -18.993 1.00 0.00 O ATOM 2250 CB LYS A 168 -2.284 6.647 -18.871 1.00 0.00 C ATOM 2251 CG LYS A 168 -2.845 7.595 -19.920 1.00 0.00 C ATOM 2252 CD LYS A 168 -1.780 8.553 -20.431 1.00 0.00 C ATOM 2253 CE LYS A 168 -2.390 9.674 -21.258 1.00 0.00 C ATOM 2254 NZ LYS A 168 -1.355 10.619 -21.761 1.00 0.00 N ATOM 0 H LYS A 168 -1.664 5.396 -16.834 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.848 7.076 -17.472 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.457 7.136 -18.356 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.874 5.768 -19.369 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.249 7.020 -20.753 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -3.672 8.163 -19.494 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -1.235 8.977 -19.587 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -1.056 8.006 -21.035 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.934 9.248 -22.101 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.115 10.218 -20.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.811 11.368 -22.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.853 11.045 -20.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -0.677 10.105 -22.359 1.00 0.00 H new ATOM 2268 N ALA A 169 -4.002 3.970 -18.435 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.863 2.941 -19.002 1.00 0.00 C ATOM 2270 C ALA A 169 -6.156 2.816 -18.213 1.00 0.00 C ATOM 2271 O ALA A 169 -7.212 2.507 -18.766 1.00 0.00 O ATOM 2272 CB ALA A 169 -4.135 1.605 -19.047 1.00 0.00 C ATOM 0 H ALA A 169 -3.146 3.613 -18.011 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.116 3.235 -20.021 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.792 0.847 -19.473 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.241 1.698 -19.663 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.850 1.312 -18.037 1.00 0.00 H new ATOM 2278 N GLN A 170 -6.057 3.061 -16.919 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.211 2.982 -16.029 1.00 0.00 C ATOM 2280 C GLN A 170 -7.981 4.299 -16.010 1.00 0.00 C ATOM 2281 O GLN A 170 -9.159 4.334 -15.652 1.00 0.00 O ATOM 2282 CB GLN A 170 -6.759 2.618 -14.610 1.00 0.00 C ATOM 2283 CG GLN A 170 -7.477 1.408 -14.035 1.00 0.00 C ATOM 2284 CD GLN A 170 -7.571 1.452 -12.522 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -6.615 1.818 -11.839 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -8.729 1.077 -11.990 1.00 0.00 N ATOM 0 H GLN A 170 -5.186 3.318 -16.455 1.00 0.00 H new ATOM 0 HA GLN A 170 -7.876 2.204 -16.405 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -5.686 2.424 -14.618 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.923 3.473 -13.955 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -8.481 1.351 -14.456 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.953 0.501 -14.337 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -9.496 0.781 -12.594 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -8.852 1.085 -10.977 1.00 0.00 H new ATOM 2295 N GLY A 171 -7.311 5.379 -16.394 1.00 0.00 N ATOM 2296 CA GLY A 171 -7.948 6.682 -16.412 1.00 0.00 C ATOM 2297 C GLY A 171 -7.538 7.541 -15.233 1.00 0.00 C ATOM 2298 O GLY A 171 -8.381 7.986 -14.456 1.00 0.00 O ATOM 0 H GLY A 171 -6.336 5.375 -16.694 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.692 7.196 -17.339 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -9.030 6.554 -16.406 1.00 0.00 H new ATOM 2302 N LEU A 172 -6.236 7.769 -15.098 1.00 0.00 N ATOM 2303 CA LEU A 172 -5.710 8.577 -14.003 1.00 0.00 C ATOM 2304 C LEU A 172 -4.649 9.551 -14.506 1.00 0.00 C ATOM 2305 O LEU A 172 -3.813 9.198 -15.338 1.00 0.00 O ATOM 2306 CB LEU A 172 -5.121 7.676 -12.917 1.00 0.00 C ATOM 2307 CG LEU A 172 -6.100 6.660 -12.320 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -5.448 5.291 -12.205 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -6.597 7.132 -10.962 1.00 0.00 C ATOM 0 H LEU A 172 -5.525 7.406 -15.733 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.533 9.154 -13.580 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.271 7.137 -13.334 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.737 8.304 -12.113 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.957 6.575 -12.989 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.160 4.584 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.144 4.949 -13.194 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.572 5.358 -11.559 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.291 6.398 -10.553 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.751 7.247 -10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.106 8.090 -11.073 1.00 0.00 H new ATOM 2321 N THR A 173 -4.690 10.777 -13.996 1.00 0.00 N ATOM 2322 CA THR A 173 -3.741 11.804 -14.387 1.00 0.00 C ATOM 2323 C THR A 173 -2.511 11.780 -13.488 1.00 0.00 C ATOM 2324 O THR A 173 -2.466 11.055 -12.494 1.00 0.00 O ATOM 2325 CB THR A 173 -4.394 13.178 -14.325 1.00 0.00 C ATOM 2326 OG1 THR A 173 -5.803 13.072 -14.431 1.00 0.00 O ATOM 2327 CG2 THR A 173 -3.919 14.119 -15.412 1.00 0.00 C ATOM 0 H THR A 173 -5.377 11.082 -13.306 1.00 0.00 H new ATOM 0 HA THR A 173 -3.428 11.600 -15.411 1.00 0.00 H new ATOM 0 HB THR A 173 -4.102 13.590 -13.359 1.00 0.00 H new ATOM 0 HG1 THR A 173 -6.203 13.966 -14.387 1.00 0.00 H new ATOM 0 HG21 THR A 173 -4.424 15.079 -15.309 1.00 0.00 H new ATOM 0 HG22 THR A 173 -2.842 14.264 -15.323 1.00 0.00 H new ATOM 0 HG23 THR A 173 -4.148 13.692 -16.388 1.00 0.00 H new ATOM 2335 N GLU A 174 -1.518 12.579 -13.848 1.00 0.00 N ATOM 2336 CA GLU A 174 -0.280 12.660 -13.082 1.00 0.00 C ATOM 2337 C GLU A 174 -0.548 13.150 -11.663 1.00 0.00 C ATOM 2338 O GLU A 174 0.032 12.646 -10.701 1.00 0.00 O ATOM 2339 CB GLU A 174 0.715 13.593 -13.777 1.00 0.00 C ATOM 2340 CG GLU A 174 1.635 12.882 -14.756 1.00 0.00 C ATOM 2341 CD GLU A 174 3.099 13.192 -14.511 1.00 0.00 C ATOM 2342 OE1 GLU A 174 3.518 13.186 -13.335 1.00 0.00 O ATOM 2343 OE2 GLU A 174 3.826 13.439 -15.495 1.00 0.00 O ATOM 0 H GLU A 174 -1.544 13.184 -14.669 1.00 0.00 H new ATOM 0 HA GLU A 174 0.149 11.659 -13.026 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.163 14.368 -14.308 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.320 14.093 -13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.478 11.806 -14.681 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.371 13.172 -15.773 1.00 0.00 H new ATOM 2350 N GLU A 175 -1.431 14.136 -11.540 1.00 0.00 N ATOM 2351 CA GLU A 175 -1.776 14.697 -10.238 1.00 0.00 C ATOM 2352 C GLU A 175 -2.380 13.636 -9.322 1.00 0.00 C ATOM 2353 O GLU A 175 -2.392 13.791 -8.100 1.00 0.00 O ATOM 2354 CB GLU A 175 -2.755 15.860 -10.404 1.00 0.00 C ATOM 2355 CG GLU A 175 -3.148 16.519 -9.093 1.00 0.00 C ATOM 2356 CD GLU A 175 -3.781 17.882 -9.292 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -3.149 18.741 -9.943 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -4.909 18.092 -8.798 1.00 0.00 O ATOM 0 H GLU A 175 -1.921 14.563 -12.326 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.858 15.063 -9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.308 16.609 -11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.654 15.498 -10.902 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.846 15.873 -8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.264 16.621 -8.463 1.00 0.00 H new ATOM 2365 N ASP A 176 -2.882 12.559 -9.917 1.00 0.00 N ATOM 2366 CA ASP A 176 -3.487 11.476 -9.153 1.00 0.00 C ATOM 2367 C ASP A 176 -2.432 10.478 -8.686 1.00 0.00 C ATOM 2368 O ASP A 176 -2.599 9.821 -7.659 1.00 0.00 O ATOM 2369 CB ASP A 176 -4.544 10.760 -9.995 1.00 0.00 C ATOM 2370 CG ASP A 176 -5.745 10.330 -9.174 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -5.582 9.455 -8.298 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -6.847 10.869 -9.407 1.00 0.00 O ATOM 0 H ASP A 176 -2.881 12.414 -10.927 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.963 11.910 -8.273 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -4.874 11.420 -10.797 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.097 9.884 -10.466 1.00 0.00 H new ATOM 2377 N ILE A 177 -1.347 10.370 -9.446 1.00 0.00 N ATOM 2378 CA ILE A 177 -0.267 9.450 -9.109 1.00 0.00 C ATOM 2379 C ILE A 177 0.907 10.183 -8.471 1.00 0.00 C ATOM 2380 O ILE A 177 1.241 11.302 -8.864 1.00 0.00 O ATOM 2381 CB ILE A 177 0.235 8.695 -10.355 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.946 8.119 -11.143 1.00 0.00 C ATOM 2383 CG2 ILE A 177 1.201 7.590 -9.951 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -0.958 8.533 -12.598 1.00 0.00 C ATOM 0 H ILE A 177 -1.192 10.908 -10.299 1.00 0.00 H new ATOM 0 HA ILE A 177 -0.676 8.735 -8.395 1.00 0.00 H new ATOM 0 HB ILE A 177 0.766 9.398 -10.998 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.917 7.031 -11.083 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.876 8.439 -10.674 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.547 7.066 -10.842 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.055 8.025 -9.431 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.694 6.887 -9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.821 8.090 -13.095 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.018 9.619 -12.667 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.044 8.189 -13.082 1.00 0.00 H new ATOM 2396 N VAL A 178 1.533 9.546 -7.487 1.00 0.00 N ATOM 2397 CA VAL A 178 2.673 10.137 -6.797 1.00 0.00 C ATOM 2398 C VAL A 178 3.703 9.072 -6.428 1.00 0.00 C ATOM 2399 O VAL A 178 3.367 8.040 -5.846 1.00 0.00 O ATOM 2400 CB VAL A 178 2.232 10.887 -5.525 1.00 0.00 C ATOM 2401 CG1 VAL A 178 1.555 9.940 -4.548 1.00 0.00 C ATOM 2402 CG2 VAL A 178 3.419 11.581 -4.872 1.00 0.00 C ATOM 0 H VAL A 178 1.270 8.620 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 178 3.128 10.850 -7.484 1.00 0.00 H new ATOM 0 HB VAL A 178 1.508 11.650 -5.812 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.252 10.491 -3.658 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.676 9.499 -5.018 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.251 9.150 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.086 12.105 -3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 178 4.170 10.839 -4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.852 12.297 -5.571 1.00 0.00 H new ATOM 2412 N PHE A 179 4.960 9.332 -6.776 1.00 0.00 N ATOM 2413 CA PHE A 179 6.047 8.408 -6.491 1.00 0.00 C ATOM 2414 C PHE A 179 6.816 8.844 -5.249 1.00 0.00 C ATOM 2415 O PHE A 179 7.512 9.859 -5.259 1.00 0.00 O ATOM 2416 CB PHE A 179 6.995 8.317 -7.689 1.00 0.00 C ATOM 2417 CG PHE A 179 6.286 8.220 -9.010 1.00 0.00 C ATOM 2418 CD1 PHE A 179 5.359 7.216 -9.242 1.00 0.00 C ATOM 2419 CD2 PHE A 179 6.545 9.134 -10.019 1.00 0.00 C ATOM 2420 CE1 PHE A 179 4.704 7.126 -10.457 1.00 0.00 C ATOM 2421 CE2 PHE A 179 5.894 9.049 -11.235 1.00 0.00 C ATOM 2422 CZ PHE A 179 4.972 8.044 -11.454 1.00 0.00 C ATOM 0 H PHE A 179 5.250 10.182 -7.259 1.00 0.00 H new ATOM 0 HA PHE A 179 5.617 7.424 -6.304 1.00 0.00 H new ATOM 0 HB2 PHE A 179 7.642 9.194 -7.697 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.639 7.446 -7.567 1.00 0.00 H new ATOM 0 HD1 PHE A 179 5.146 6.496 -8.466 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.264 9.922 -9.853 1.00 0.00 H new ATOM 0 HE1 PHE A 179 3.984 6.339 -10.626 1.00 0.00 H new ATOM 0 HE2 PHE A 179 6.106 9.767 -12.013 1.00 0.00 H new ATOM 0 HZ PHE A 179 4.461 7.976 -12.403 1.00 0.00 H new ATOM 2432 N LEU A 180 6.680 8.070 -4.182 1.00 0.00 N ATOM 2433 CA LEU A 180 7.358 8.371 -2.925 1.00 0.00 C ATOM 2434 C LEU A 180 8.871 8.199 -3.065 1.00 0.00 C ATOM 2435 O LEU A 180 9.341 7.168 -3.545 1.00 0.00 O ATOM 2436 CB LEU A 180 6.833 7.462 -1.811 1.00 0.00 C ATOM 2437 CG LEU A 180 5.348 7.630 -1.483 1.00 0.00 C ATOM 2438 CD1 LEU A 180 4.681 6.275 -1.304 1.00 0.00 C ATOM 2439 CD2 LEU A 180 5.171 8.481 -0.235 1.00 0.00 C ATOM 0 H LEU A 180 6.106 7.227 -4.160 1.00 0.00 H new ATOM 0 HA LEU A 180 7.151 9.410 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 180 7.012 6.425 -2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.412 7.649 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 180 4.868 8.139 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.626 6.417 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.775 5.699 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.163 5.737 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.109 8.590 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.667 7.999 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 180 5.610 9.465 -0.400 1.00 0.00 H new ATOM 2451 N PRO A 181 9.659 9.211 -2.648 1.00 0.00 N ATOM 2452 CA PRO A 181 11.124 9.159 -2.736 1.00 0.00 C ATOM 2453 C PRO A 181 11.710 7.967 -1.986 1.00 0.00 C ATOM 2454 O PRO A 181 11.017 6.985 -1.720 1.00 0.00 O ATOM 2455 CB PRO A 181 11.575 10.472 -2.085 1.00 0.00 C ATOM 2456 CG PRO A 181 10.392 11.372 -2.170 1.00 0.00 C ATOM 2457 CD PRO A 181 9.188 10.481 -2.066 1.00 0.00 C ATOM 0 HA PRO A 181 11.461 9.043 -3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.878 10.315 -1.050 1.00 0.00 H new ATOM 0 HB3 PRO A 181 12.432 10.897 -2.607 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.403 12.109 -1.367 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.389 11.925 -3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.868 10.356 -1.032 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.339 10.886 -2.616 1.00 0.00 H new ATOM 2465 N GLN A 182 12.992 8.062 -1.646 1.00 0.00 N ATOM 2466 CA GLN A 182 13.677 6.994 -0.927 1.00 0.00 C ATOM 2467 C GLN A 182 14.136 7.467 0.451 1.00 0.00 C ATOM 2468 O GLN A 182 14.376 8.657 0.660 1.00 0.00 O ATOM 2469 CB GLN A 182 14.877 6.496 -1.735 1.00 0.00 C ATOM 2470 CG GLN A 182 15.907 7.577 -2.024 1.00 0.00 C ATOM 2471 CD GLN A 182 16.297 7.637 -3.487 1.00 0.00 C ATOM 2472 OE1 GLN A 182 15.473 7.941 -4.350 1.00 0.00 O ATOM 2473 NE2 GLN A 182 17.561 7.347 -3.775 1.00 0.00 N ATOM 0 H GLN A 182 13.578 8.870 -1.858 1.00 0.00 H new ATOM 0 HA GLN A 182 12.973 6.173 -0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 182 15.358 5.683 -1.191 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.522 6.082 -2.679 1.00 0.00 H new ATOM 0 HG2 GLN A 182 15.508 8.544 -1.719 1.00 0.00 H new ATOM 0 HG3 GLN A 182 16.797 7.395 -1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 182 18.210 7.100 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 182 17.882 7.371 -4.743 1.00 0.00 H new ATOM 2482 N PRO A 183 14.265 6.537 1.413 1.00 0.00 N ATOM 2483 CA PRO A 183 14.698 6.862 2.776 1.00 0.00 C ATOM 2484 C PRO A 183 16.196 7.132 2.863 1.00 0.00 C ATOM 2485 O PRO A 183 16.870 7.279 1.844 1.00 0.00 O ATOM 2486 CB PRO A 183 14.335 5.602 3.562 1.00 0.00 C ATOM 2487 CG PRO A 183 14.425 4.501 2.563 1.00 0.00 C ATOM 2488 CD PRO A 183 13.999 5.094 1.247 1.00 0.00 C ATOM 0 HA PRO A 183 14.227 7.771 3.151 1.00 0.00 H new ATOM 0 HB2 PRO A 183 15.022 5.441 4.393 1.00 0.00 H new ATOM 0 HB3 PRO A 183 13.333 5.673 3.985 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.441 4.111 2.504 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.780 3.668 2.842 1.00 0.00 H new ATOM 0 HD2 PRO A 183 14.567 4.675 0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.946 4.902 1.043 1.00 0.00 H new ATOM 2496 N ASP A 184 16.712 7.195 4.087 1.00 0.00 N ATOM 2497 CA ASP A 184 18.134 7.445 4.304 1.00 0.00 C ATOM 2498 C ASP A 184 18.672 6.611 5.466 1.00 0.00 C ATOM 2499 O ASP A 184 19.714 6.929 6.038 1.00 0.00 O ATOM 2500 CB ASP A 184 18.378 8.931 4.570 1.00 0.00 C ATOM 2501 CG ASP A 184 17.650 9.427 5.802 1.00 0.00 C ATOM 2502 OD1 ASP A 184 17.830 8.823 6.881 1.00 0.00 O ATOM 2503 OD2 ASP A 184 16.900 10.420 5.689 1.00 0.00 O ATOM 0 H ASP A 184 16.169 7.077 4.942 1.00 0.00 H new ATOM 0 HA ASP A 184 18.666 7.152 3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 184 19.447 9.105 4.689 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.056 9.509 3.704 1.00 0.00 H new ATOM 2508 N LYS A 185 17.960 5.539 5.806 1.00 0.00 N ATOM 2509 CA LYS A 185 18.373 4.655 6.894 1.00 0.00 C ATOM 2510 C LYS A 185 18.403 5.392 8.231 1.00 0.00 C ATOM 2511 O LYS A 185 19.153 6.351 8.406 1.00 0.00 O ATOM 2512 CB LYS A 185 19.755 4.063 6.600 1.00 0.00 C ATOM 2513 CG LYS A 185 19.935 3.614 5.158 1.00 0.00 C ATOM 2514 CD LYS A 185 21.405 3.502 4.789 1.00 0.00 C ATOM 2515 CE LYS A 185 22.077 2.348 5.517 1.00 0.00 C ATOM 2516 NZ LYS A 185 23.128 1.703 4.683 1.00 0.00 N ATOM 0 H LYS A 185 17.094 5.261 5.344 1.00 0.00 H new ATOM 0 HA LYS A 185 17.640 3.851 6.964 1.00 0.00 H new ATOM 0 HB2 LYS A 185 20.516 4.806 6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 185 19.923 3.212 7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.448 2.650 5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 185 19.444 4.323 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 185 21.501 3.360 3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 185 21.915 4.434 5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 185 22.521 2.712 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 185 21.327 1.607 5.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 23.562 0.922 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 22.700 1.333 3.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 23.857 2.404 4.440 1.00 0.00 H new ATOM 2530 N CYS A 186 17.586 4.929 9.176 1.00 0.00 N ATOM 2531 CA CYS A 186 17.525 5.534 10.499 1.00 0.00 C ATOM 2532 C CYS A 186 18.740 5.117 11.335 1.00 0.00 C ATOM 2533 O CYS A 186 19.837 4.958 10.798 1.00 0.00 O ATOM 2534 CB CYS A 186 16.214 5.146 11.197 1.00 0.00 C ATOM 2535 SG CYS A 186 15.566 6.424 12.327 1.00 0.00 S ATOM 0 H CYS A 186 16.958 4.136 9.047 1.00 0.00 H new ATOM 0 HA CYS A 186 17.547 6.619 10.393 1.00 0.00 H new ATOM 0 HB2 CYS A 186 15.461 4.931 10.439 1.00 0.00 H new ATOM 0 HB3 CYS A 186 16.373 4.226 11.759 1.00 0.00 H new ATOM 2540 N ILE A 187 18.553 4.942 12.643 1.00 0.00 N ATOM 2541 CA ILE A 187 19.650 4.548 13.522 1.00 0.00 C ATOM 2542 C ILE A 187 19.466 3.128 14.056 1.00 0.00 C ATOM 2543 O ILE A 187 20.191 2.696 14.952 1.00 0.00 O ATOM 2544 CB ILE A 187 19.789 5.509 14.718 1.00 0.00 C ATOM 2545 CG1 ILE A 187 18.414 5.873 15.286 1.00 0.00 C ATOM 2546 CG2 ILE A 187 20.545 6.763 14.304 1.00 0.00 C ATOM 2547 CD1 ILE A 187 17.649 4.686 15.830 1.00 0.00 C ATOM 0 H ILE A 187 17.657 5.066 13.114 1.00 0.00 H new ATOM 0 HA ILE A 187 20.555 4.589 12.916 1.00 0.00 H new ATOM 0 HB ILE A 187 20.356 5.004 15.500 1.00 0.00 H new ATOM 0 HG12 ILE A 187 18.542 6.608 16.081 1.00 0.00 H new ATOM 0 HG13 ILE A 187 17.822 6.349 14.504 1.00 0.00 H new ATOM 0 HG21 ILE A 187 20.635 7.432 15.159 1.00 0.00 H new ATOM 0 HG22 ILE A 187 21.539 6.489 13.951 1.00 0.00 H new ATOM 0 HG23 ILE A 187 20.003 7.267 13.504 1.00 0.00 H new ATOM 0 HD11 ILE A 187 16.685 5.020 16.215 1.00 0.00 H new ATOM 0 HD12 ILE A 187 17.489 3.960 15.033 1.00 0.00 H new ATOM 0 HD13 ILE A 187 18.220 4.222 16.634 1.00 0.00 H new ATOM 2559 N GLN A 188 18.495 2.406 13.506 1.00 0.00 N ATOM 2560 CA GLN A 188 18.225 1.039 13.936 1.00 0.00 C ATOM 2561 C GLN A 188 19.449 0.151 13.727 1.00 0.00 C ATOM 2562 O GLN A 188 19.845 -0.122 12.595 1.00 0.00 O ATOM 2563 CB GLN A 188 17.030 0.467 13.169 1.00 0.00 C ATOM 2564 CG GLN A 188 15.700 0.662 13.881 1.00 0.00 C ATOM 2565 CD GLN A 188 15.083 2.019 13.601 1.00 0.00 C ATOM 2566 OE1 GLN A 188 15.596 3.049 14.037 1.00 0.00 O ATOM 2567 NE2 GLN A 188 13.975 2.024 12.868 1.00 0.00 N ATOM 0 H GLN A 188 17.883 2.744 12.763 1.00 0.00 H new ATOM 0 HA GLN A 188 17.990 1.059 15.000 1.00 0.00 H new ATOM 0 HB2 GLN A 188 16.980 0.938 12.187 1.00 0.00 H new ATOM 0 HB3 GLN A 188 17.191 -0.598 13.003 1.00 0.00 H new ATOM 0 HG2 GLN A 188 15.007 -0.120 13.569 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.847 0.548 14.955 1.00 0.00 H new ATOM 0 HE21 GLN A 188 13.585 1.145 12.527 1.00 0.00 H new ATOM 0 HE22 GLN A 188 13.515 2.907 12.646 1.00 0.00 H new ATOM 2576 N GLU A 189 20.044 -0.294 14.830 1.00 0.00 N ATOM 2577 CA GLU A 189 21.223 -1.150 14.769 1.00 0.00 C ATOM 2578 C GLU A 189 20.917 -2.446 14.026 1.00 0.00 C ATOM 2579 O GLU A 189 21.498 -2.657 12.941 1.00 0.00 O ATOM 2580 CB GLU A 189 21.724 -1.464 16.181 1.00 0.00 C ATOM 2581 CG GLU A 189 23.078 -2.153 16.207 1.00 0.00 C ATOM 2582 CD GLU A 189 23.574 -2.410 17.616 1.00 0.00 C ATOM 2583 OE1 GLU A 189 22.730 -2.598 18.518 1.00 0.00 O ATOM 2584 OE2 GLU A 189 24.808 -2.424 17.818 1.00 0.00 O ATOM 2585 OXT GLU A 189 20.099 -3.241 14.536 1.00 0.00 O ATOM 0 H GLU A 189 19.729 -0.076 15.775 1.00 0.00 H new ATOM 0 HA GLU A 189 22.001 -0.616 14.224 1.00 0.00 H new ATOM 0 HB2 GLU A 189 21.787 -0.536 16.750 1.00 0.00 H new ATOM 0 HB3 GLU A 189 20.994 -2.098 16.684 1.00 0.00 H new ATOM 0 HG2 GLU A 189 23.010 -3.100 15.671 1.00 0.00 H new ATOM 0 HG3 GLU A 189 23.805 -1.538 15.676 1.00 0.00 H new TER 2592 GLU A 189