USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1319 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 142 SER OG : rot -77:sc= 0.596 USER MOD Set 1.2: A 145 ASN : amide:sc= 0.655 X(o=1.3,f=0.98) USER MOD Set 2.1: A 137 SER OG : rot -20:sc= 0.179 USER MOD Set 2.2: A 138 HIS : no HD1:sc= -0.238 X(o=-0.059,f=0.18) USER MOD Set 3.1: A 131 THR OG1 : rot 180:sc= 0.096 USER MOD Set 3.2: A 133 SER OG : rot -32:sc= 0.0229 USER MOD Set 4.1: A 117 ASN : amide:sc= -0.248 K(o=0.9,f=-2.5!) USER MOD Set 4.2: A 118 CYS SG : rot 161:sc= 1.15 USER MOD Set 5.1: A 106 THR OG1 : rot 64:sc= 1.13 USER MOD Set 5.2: A 107 HIS : no HD1:sc= 1.57 K(o=2.7,f=-6.5!) USER MOD Set 6.1: A 88 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 89 HIS : no HE2:sc= 0.52 K(o=0.52,f=-4.1!) USER MOD Set 7.1: A 68 LYS NZ :NH3+ -166:sc= 1.21 (180deg=0.523) USER MOD Set 7.2: A 87 SER OG : rot 160:sc= 1.66 USER MOD Set 8.1: A 70 THR OG1 : rot -44:sc= 1.2 USER MOD Set 8.2: A 83 SER OG : rot -92:sc= 0.512 USER MOD Set 9.1: A 30 SER OG : rot 70:sc= 0.762 USER MOD Set 9.2: A 129 TYR OH : rot -150:sc= 0.0734 USER MOD Single : A 12 SER OG : rot 41:sc=-0.00273 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 63:sc= 0.387 USER MOD Single : A 19 GLN : amide:sc= -0.0711 X(o=-0.071,f=-0.072) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 0.834 K(o=0.83,f=0) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.27) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= 0.544 K(o=0.54,f=-5!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.239 K(o=-0.24,f=-3.2!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -52:sc= 1.18 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 54 HIS : no HD1:sc= 0.469 K(o=0.47,f=-2.2!) USER MOD Single : A 55 MET CE :methyl -166:sc= -0.0122 (180deg=-0.252) USER MOD Single : A 56 SER OG : rot 159:sc= 1.05 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -60:sc= 1.14 USER MOD Single : A 62 ASN : amide:sc= 0.75 K(o=0.75,f=-1.2!) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.0146 USER MOD Single : A 65 HIS : no HD1:sc= -0.592 K(o=-0.59,f=-2.8!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= -0.0454 USER MOD Single : A 74 ASN : amide:sc= 0.946 K(o=0.95,f=0) USER MOD Single : A 76 CYS SG : rot 180:sc= -0.131 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0333 USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 96 SER OG : rot 174:sc= 0.00594 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 99 CYS SG : rot -160:sc= -3.93! USER MOD Single : A 101 SER OG : rot 78:sc= 0.0495 USER MOD Single : A 102 ASN : amide:sc= -0.0374 K(o=-0.037,f=-1.4!) USER MOD Single : A 108 ASN : amide:sc= -0.0279 X(o=-0.028,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= -3.51! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 134:sc= 1.36 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 168:sc= -1.96 (180deg=-2.39) USER MOD Single : A 132 ASN : amide:sc= 0.756 K(o=0.76,f=-4.3!) USER MOD Single : A 136 MET CE :methyl 168:sc= 0 (180deg=-0.156) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -16:sc= 1.18 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 169:sc= 0.149 (180deg=0.113) USER MOD Single : A 156 ASN : amide:sc= 0.28 X(o=0.28,f=0) USER MOD Single : A 158 ASN : amide:sc= 0.349 K(o=0.35,f=-1.2) USER MOD Single : A 159 GLN : amide:sc= 1.79 K(o=1.8,f=-5.2!) USER MOD Single : A 161 THR OG1 : rot -170:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -64:sc= 0.443 USER MOD Single : A 173 THR OG1 : rot -170:sc= 0 USER MOD Single : A 178 TYR OH : rot 165:sc= -0.0206 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 0.155 -18.262 -0.487 1.00 0.00 N ATOM 2 CA SER A 12 1.127 -18.098 0.587 1.00 0.00 C ATOM 3 C SER A 12 1.135 -16.667 1.109 1.00 0.00 C ATOM 4 O SER A 12 1.041 -15.714 0.335 1.00 0.00 O ATOM 5 CB SER A 12 2.509 -18.493 0.105 1.00 0.00 C ATOM 6 OG SER A 12 3.493 -18.248 1.072 1.00 0.00 O ATOM 0 HA SER A 12 0.838 -18.752 1.410 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.513 -19.551 -0.156 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.748 -17.940 -0.803 1.00 0.00 H new ATOM 0 HG SER A 12 3.153 -18.501 1.956 1.00 0.00 H new ATOM 14 N THR A 13 1.249 -16.523 2.425 1.00 0.00 N ATOM 15 CA THR A 13 1.388 -15.210 3.042 1.00 0.00 C ATOM 16 C THR A 13 2.854 -14.808 3.156 1.00 0.00 C ATOM 17 O THR A 13 3.170 -13.639 3.378 1.00 0.00 O ATOM 18 CB THR A 13 0.746 -15.172 4.441 1.00 0.00 C ATOM 19 OG1 THR A 13 1.409 -16.109 5.299 1.00 0.00 O ATOM 20 CG2 THR A 13 -0.732 -15.522 4.360 1.00 0.00 C ATOM 0 H THR A 13 1.248 -17.301 3.085 1.00 0.00 H new ATOM 0 HA THR A 13 0.869 -14.503 2.395 1.00 0.00 H new ATOM 0 HB THR A 13 0.848 -14.164 4.844 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.001 -16.083 6.190 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.169 -15.490 5.358 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.241 -14.803 3.718 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.847 -16.524 3.946 1.00 0.00 H new ATOM 28 N ASP A 14 3.743 -15.781 3.003 1.00 0.00 N ATOM 29 CA ASP A 14 5.177 -15.531 3.089 1.00 0.00 C ATOM 30 C ASP A 14 5.635 -14.570 2.000 1.00 0.00 C ATOM 31 O ASP A 14 5.257 -14.710 0.836 1.00 0.00 O ATOM 32 CB ASP A 14 5.958 -16.844 2.994 1.00 0.00 C ATOM 33 CG ASP A 14 5.854 -17.728 4.229 1.00 0.00 C ATOM 34 OD1 ASP A 14 5.348 -17.267 5.225 1.00 0.00 O ATOM 35 OD2 ASP A 14 6.134 -18.899 4.122 1.00 0.00 O ATOM 0 H ASP A 14 3.496 -16.753 2.818 1.00 0.00 H new ATOM 0 HA ASP A 14 5.377 -15.070 4.056 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.600 -17.404 2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.008 -16.616 2.813 1.00 0.00 H new ATOM 40 N SER A 15 6.449 -13.593 2.383 1.00 0.00 N ATOM 41 CA SER A 15 7.004 -12.639 1.431 1.00 0.00 C ATOM 42 C SER A 15 8.025 -13.303 0.516 1.00 0.00 C ATOM 43 O SER A 15 8.329 -12.795 -0.564 1.00 0.00 O ATOM 44 CB SER A 15 7.634 -11.473 2.166 1.00 0.00 C ATOM 45 OG SER A 15 6.695 -10.758 2.922 1.00 0.00 O ATOM 0 H SER A 15 6.740 -13.441 3.349 1.00 0.00 H new ATOM 0 HA SER A 15 6.189 -12.268 0.810 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.422 -11.842 2.822 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.105 -10.803 1.447 1.00 0.00 H new ATOM 0 HG SER A 15 6.325 -11.339 3.619 1.00 0.00 H new ATOM 51 N VAL A 16 8.552 -14.442 0.954 1.00 0.00 N ATOM 52 CA VAL A 16 9.508 -15.201 0.157 1.00 0.00 C ATOM 53 C VAL A 16 8.870 -15.717 -1.126 1.00 0.00 C ATOM 54 O VAL A 16 9.414 -15.542 -2.216 1.00 0.00 O ATOM 55 CB VAL A 16 10.085 -16.390 0.947 1.00 0.00 C ATOM 56 CG1 VAL A 16 10.923 -17.277 0.038 1.00 0.00 C ATOM 57 CG2 VAL A 16 10.918 -15.896 2.120 1.00 0.00 C ATOM 0 H VAL A 16 8.332 -14.860 1.858 1.00 0.00 H new ATOM 0 HA VAL A 16 10.319 -14.517 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 16 9.255 -16.980 1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 16 11.323 -18.112 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 16 10.301 -17.659 -0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 16 11.746 -16.696 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 16 11.318 -16.750 2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 16 11.741 -15.284 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 16 10.293 -15.300 2.785 1.00 0.00 H new ATOM 67 N PHE A 17 7.711 -16.354 -0.989 1.00 0.00 N ATOM 68 CA PHE A 17 7.011 -16.925 -2.134 1.00 0.00 C ATOM 69 C PHE A 17 5.978 -15.954 -2.687 1.00 0.00 C ATOM 70 O PHE A 17 5.212 -16.295 -3.589 1.00 0.00 O ATOM 71 CB PHE A 17 6.339 -18.244 -1.744 1.00 0.00 C ATOM 72 CG PHE A 17 7.299 -19.291 -1.254 1.00 0.00 C ATOM 73 CD1 PHE A 17 8.035 -20.051 -2.150 1.00 0.00 C ATOM 74 CD2 PHE A 17 7.465 -19.518 0.104 1.00 0.00 C ATOM 75 CE1 PHE A 17 8.916 -21.015 -1.700 1.00 0.00 C ATOM 76 CE2 PHE A 17 8.347 -20.481 0.556 1.00 0.00 C ATOM 77 CZ PHE A 17 9.072 -21.230 -0.346 1.00 0.00 C ATOM 0 H PHE A 17 7.237 -16.488 -0.096 1.00 0.00 H new ATOM 0 HA PHE A 17 7.747 -17.119 -2.914 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.600 -18.049 -0.966 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.799 -18.635 -2.606 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.918 -19.888 -3.211 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.899 -18.936 0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.483 -21.601 -2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 17 8.468 -20.647 1.616 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.761 -21.984 0.006 1.00 0.00 H new ATOM 87 N LEU A 18 5.960 -14.741 -2.144 1.00 0.00 N ATOM 88 CA LEU A 18 5.049 -13.704 -2.612 1.00 0.00 C ATOM 89 C LEU A 18 5.510 -13.127 -3.945 1.00 0.00 C ATOM 90 O LEU A 18 6.608 -12.580 -4.050 1.00 0.00 O ATOM 91 CB LEU A 18 4.928 -12.592 -1.563 1.00 0.00 C ATOM 92 CG LEU A 18 3.925 -11.482 -1.902 1.00 0.00 C ATOM 93 CD1 LEU A 18 2.519 -12.059 -1.998 1.00 0.00 C ATOM 94 CD2 LEU A 18 3.990 -10.397 -0.838 1.00 0.00 C ATOM 0 H LEU A 18 6.568 -14.452 -1.378 1.00 0.00 H new ATOM 0 HA LEU A 18 4.069 -14.157 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.641 -13.041 -0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.910 -12.141 -1.419 1.00 0.00 H new ATOM 0 HG LEU A 18 4.180 -11.044 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.815 -11.263 -2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.490 -12.818 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.245 -12.510 -1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.277 -9.608 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.743 -10.825 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.996 -9.979 -0.805 1.00 0.00 H new ATOM 106 N GLN A 19 4.664 -13.252 -4.961 1.00 0.00 N ATOM 107 CA GLN A 19 4.973 -12.724 -6.285 1.00 0.00 C ATOM 108 C GLN A 19 4.667 -11.234 -6.370 1.00 0.00 C ATOM 109 O GLN A 19 3.873 -10.708 -5.589 1.00 0.00 O ATOM 110 CB GLN A 19 4.184 -13.475 -7.360 1.00 0.00 C ATOM 111 CG GLN A 19 4.482 -14.964 -7.425 1.00 0.00 C ATOM 112 CD GLN A 19 5.938 -15.250 -7.737 1.00 0.00 C ATOM 113 OE1 GLN A 19 6.488 -14.746 -8.720 1.00 0.00 O ATOM 114 NE2 GLN A 19 6.571 -16.066 -6.902 1.00 0.00 N ATOM 0 H GLN A 19 3.758 -13.715 -4.893 1.00 0.00 H new ATOM 0 HA GLN A 19 6.040 -12.868 -6.457 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.119 -13.337 -7.176 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.400 -13.030 -8.331 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.220 -15.426 -6.473 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.853 -15.425 -8.187 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.077 -16.460 -6.101 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.551 -16.299 -7.061 1.00 0.00 H new ATOM 123 N PRO A 20 5.302 -10.557 -7.321 1.00 0.00 N ATOM 124 CA PRO A 20 5.014 -9.152 -7.583 1.00 0.00 C ATOM 125 C PRO A 20 3.625 -8.976 -8.182 1.00 0.00 C ATOM 126 O PRO A 20 3.035 -9.927 -8.695 1.00 0.00 O ATOM 127 CB PRO A 20 6.120 -8.719 -8.551 1.00 0.00 C ATOM 128 CG PRO A 20 6.471 -9.962 -9.294 1.00 0.00 C ATOM 129 CD PRO A 20 6.395 -11.070 -8.277 1.00 0.00 C ATOM 0 HA PRO A 20 5.006 -8.546 -6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.773 -7.937 -9.226 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.982 -8.319 -8.016 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.779 -10.136 -10.118 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.469 -9.893 -9.726 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.124 -12.023 -8.732 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.346 -11.220 -7.766 1.00 0.00 H new ATOM 137 N TRP A 21 3.107 -7.754 -8.113 1.00 0.00 N ATOM 138 CA TRP A 21 1.763 -7.464 -8.597 1.00 0.00 C ATOM 139 C TRP A 21 1.654 -6.029 -9.096 1.00 0.00 C ATOM 140 O TRP A 21 0.825 -5.719 -9.951 1.00 0.00 O ATOM 141 CB TRP A 21 0.734 -7.715 -7.494 1.00 0.00 C ATOM 142 CG TRP A 21 0.888 -6.805 -6.313 1.00 0.00 C ATOM 143 CD1 TRP A 21 0.330 -5.573 -6.155 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.651 -7.057 -5.126 1.00 0.00 C ATOM 145 NE1 TRP A 21 0.697 -5.038 -4.944 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.508 -5.933 -4.293 1.00 0.00 C ATOM 147 CE3 TRP A 21 2.442 -8.127 -4.688 1.00 0.00 C ATOM 148 CZ2 TRP A 21 2.123 -5.843 -3.054 1.00 0.00 C ATOM 149 CZ3 TRP A 21 3.057 -8.037 -3.445 1.00 0.00 C ATOM 150 CH2 TRP A 21 2.902 -6.929 -2.651 1.00 0.00 C ATOM 0 H TRP A 21 3.598 -6.948 -7.726 1.00 0.00 H new ATOM 0 HA TRP A 21 1.558 -8.132 -9.434 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -0.267 -7.594 -7.908 1.00 0.00 H new ATOM 0 HB3 TRP A 21 0.817 -8.749 -7.159 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -0.309 -5.087 -6.877 1.00 0.00 H new ATOM 0 HE1 TRP A 21 0.413 -4.125 -4.587 1.00 0.00 H new ATOM 0 HE3 TRP A 21 2.571 -9.005 -5.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 2.005 -4.971 -2.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 3.669 -8.856 -3.097 1.00 0.00 H new ATOM 0 HH2 TRP A 21 3.395 -6.896 -1.691 1.00 0.00 H new ATOM 161 N ILE A 22 2.499 -5.156 -8.557 1.00 0.00 N ATOM 162 CA ILE A 22 2.363 -3.722 -8.779 1.00 0.00 C ATOM 163 C ILE A 22 2.593 -3.366 -10.243 1.00 0.00 C ATOM 164 O ILE A 22 1.779 -2.679 -10.860 1.00 0.00 O ATOM 165 CB ILE A 22 3.344 -2.918 -7.905 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.002 -3.091 -6.423 1.00 0.00 C ATOM 167 CG2 ILE A 22 3.319 -1.447 -8.293 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.047 -2.526 -5.487 1.00 0.00 C ATOM 0 H ILE A 22 3.286 -5.418 -7.963 1.00 0.00 H new ATOM 0 HA ILE A 22 1.343 -3.458 -8.500 1.00 0.00 H new ATOM 0 HB ILE A 22 4.351 -3.299 -8.072 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.047 -2.607 -6.221 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.873 -4.152 -6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.018 -0.893 -7.666 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.608 -1.342 -9.339 1.00 0.00 H new ATOM 0 HG23 ILE A 22 2.313 -1.051 -8.153 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.735 -2.686 -4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.999 -3.027 -5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.160 -1.458 -5.671 1.00 0.00 H new ATOM 180 N LYS A 23 3.706 -3.839 -10.793 1.00 0.00 N ATOM 181 CA LYS A 23 4.029 -3.599 -12.195 1.00 0.00 C ATOM 182 C LYS A 23 2.900 -4.061 -13.107 1.00 0.00 C ATOM 183 O LYS A 23 2.517 -3.358 -14.042 1.00 0.00 O ATOM 184 CB LYS A 23 5.332 -4.306 -12.572 1.00 0.00 C ATOM 185 CG LYS A 23 5.787 -4.063 -14.005 1.00 0.00 C ATOM 186 CD LYS A 23 7.121 -4.739 -14.284 1.00 0.00 C ATOM 187 CE LYS A 23 7.561 -4.522 -15.724 1.00 0.00 C ATOM 188 NZ LYS A 23 8.849 -5.207 -16.021 1.00 0.00 N ATOM 0 H LYS A 23 4.400 -4.391 -10.289 1.00 0.00 H new ATOM 0 HA LYS A 23 4.157 -2.525 -12.329 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.119 -3.978 -11.893 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.207 -5.378 -12.420 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.034 -4.441 -14.697 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.876 -2.991 -14.184 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.879 -4.345 -13.607 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.039 -5.807 -14.084 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.789 -4.892 -16.399 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.666 -3.454 -15.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.114 -5.034 -17.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.592 -4.836 -15.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.743 -6.230 -15.864 1.00 0.00 H new ATOM 202 N ALA A 24 2.369 -5.247 -12.829 1.00 0.00 N ATOM 203 CA ALA A 24 1.294 -5.813 -13.635 1.00 0.00 C ATOM 204 C ALA A 24 0.062 -4.918 -13.618 1.00 0.00 C ATOM 205 O ALA A 24 -0.493 -4.590 -14.666 1.00 0.00 O ATOM 206 CB ALA A 24 0.945 -7.211 -13.146 1.00 0.00 C ATOM 0 H ALA A 24 2.666 -5.835 -12.051 1.00 0.00 H new ATOM 0 HA ALA A 24 1.644 -5.880 -14.665 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.141 -7.620 -13.758 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.822 -7.853 -13.223 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.621 -7.163 -12.106 1.00 0.00 H new ATOM 212 N LEU A 25 -0.362 -4.526 -12.421 1.00 0.00 N ATOM 213 CA LEU A 25 -1.601 -3.777 -12.255 1.00 0.00 C ATOM 214 C LEU A 25 -1.510 -2.408 -12.915 1.00 0.00 C ATOM 215 O LEU A 25 -2.502 -1.888 -13.430 1.00 0.00 O ATOM 216 CB LEU A 25 -1.936 -3.630 -10.765 1.00 0.00 C ATOM 217 CG LEU A 25 -2.344 -4.928 -10.056 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.556 -4.668 -8.571 1.00 0.00 C ATOM 219 CD2 LEU A 25 -3.610 -5.479 -10.694 1.00 0.00 C ATOM 0 H LEU A 25 0.135 -4.715 -11.551 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.400 -4.333 -12.745 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.069 -3.213 -10.253 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.746 -2.908 -10.661 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.549 -5.666 -10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.845 -5.596 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.631 -4.296 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.344 -3.926 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.900 -6.401 -10.190 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.412 -4.747 -10.601 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.426 -5.684 -11.749 1.00 0.00 H new ATOM 231 N ILE A 26 -0.316 -1.826 -12.898 1.00 0.00 N ATOM 232 CA ILE A 26 -0.079 -0.544 -13.549 1.00 0.00 C ATOM 233 C ILE A 26 -0.117 -0.681 -15.066 1.00 0.00 C ATOM 234 O ILE A 26 -0.934 -0.048 -15.736 1.00 0.00 O ATOM 235 CB ILE A 26 1.275 0.061 -13.133 1.00 0.00 C ATOM 236 CG1 ILE A 26 1.257 0.436 -11.649 1.00 0.00 C ATOM 237 CG2 ILE A 26 1.602 1.274 -13.988 1.00 0.00 C ATOM 238 CD1 ILE A 26 2.619 0.781 -11.090 1.00 0.00 C ATOM 0 H ILE A 26 0.504 -2.223 -12.439 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.879 0.123 -13.227 1.00 0.00 H new ATOM 0 HB ILE A 26 2.052 -0.687 -13.290 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.590 1.286 -11.507 1.00 0.00 H new ATOM 0 HG13 ILE A 26 0.840 -0.394 -11.079 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.562 1.688 -13.680 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.654 0.977 -15.036 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.825 2.028 -13.863 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.525 1.036 -10.034 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.285 -0.075 -11.199 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.030 1.632 -11.633 1.00 0.00 H new ATOM 250 N GLU A 27 0.770 -1.511 -15.603 1.00 0.00 N ATOM 251 CA GLU A 27 0.981 -1.580 -17.043 1.00 0.00 C ATOM 252 C GLU A 27 -0.274 -2.060 -17.762 1.00 0.00 C ATOM 253 O GLU A 27 -0.594 -1.591 -18.853 1.00 0.00 O ATOM 254 CB GLU A 27 2.158 -2.501 -17.369 1.00 0.00 C ATOM 255 CG GLU A 27 3.523 -1.924 -17.021 1.00 0.00 C ATOM 256 CD GLU A 27 4.629 -2.866 -17.409 1.00 0.00 C ATOM 257 OE1 GLU A 27 4.335 -3.976 -17.783 1.00 0.00 O ATOM 258 OE2 GLU A 27 5.761 -2.441 -17.440 1.00 0.00 O ATOM 0 H GLU A 27 1.355 -2.147 -15.061 1.00 0.00 H new ATOM 0 HA GLU A 27 1.211 -0.574 -17.394 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.027 -3.441 -16.833 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.137 -2.735 -18.433 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.658 -0.971 -17.532 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.573 -1.722 -15.951 1.00 0.00 H new ATOM 265 N ASP A 28 -0.981 -2.999 -17.142 1.00 0.00 N ATOM 266 CA ASP A 28 -2.203 -3.545 -17.721 1.00 0.00 C ATOM 267 C ASP A 28 -3.280 -2.475 -17.841 1.00 0.00 C ATOM 268 O ASP A 28 -4.165 -2.565 -18.692 1.00 0.00 O ATOM 269 CB ASP A 28 -2.717 -4.717 -16.880 1.00 0.00 C ATOM 270 CG ASP A 28 -1.911 -6.000 -17.032 1.00 0.00 C ATOM 271 OD1 ASP A 28 -1.114 -6.075 -17.936 1.00 0.00 O ATOM 272 OD2 ASP A 28 -1.985 -6.830 -16.157 1.00 0.00 O ATOM 0 H ASP A 28 -0.728 -3.398 -16.238 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.966 -3.905 -18.722 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.716 -4.423 -15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.753 -4.918 -17.153 1.00 0.00 H new ATOM 277 N ASN A 29 -3.201 -1.463 -16.984 1.00 0.00 N ATOM 278 CA ASN A 29 -4.229 -0.431 -16.922 1.00 0.00 C ATOM 279 C ASN A 29 -3.645 0.946 -17.212 1.00 0.00 C ATOM 280 O ASN A 29 -4.238 1.968 -16.865 1.00 0.00 O ATOM 281 CB ASN A 29 -4.932 -0.429 -15.576 1.00 0.00 C ATOM 282 CG ASN A 29 -5.695 -1.693 -15.291 1.00 0.00 C ATOM 283 OD1 ASN A 29 -6.761 -1.940 -15.864 1.00 0.00 O ATOM 284 ND2 ASN A 29 -5.196 -2.453 -14.349 1.00 0.00 N ATOM 0 H ASN A 29 -2.435 -1.335 -16.322 1.00 0.00 H new ATOM 0 HA ASN A 29 -4.965 -0.663 -17.691 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -4.192 -0.276 -14.790 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -5.619 0.416 -15.536 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.692 -3.295 -14.057 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.311 -2.203 -13.908 1.00 0.00 H new ATOM 291 N SER A 30 -2.481 0.967 -17.851 1.00 0.00 N ATOM 292 CA SER A 30 -1.842 2.219 -18.240 1.00 0.00 C ATOM 293 C SER A 30 -0.798 1.990 -19.325 1.00 0.00 C ATOM 294 O SER A 30 0.231 1.357 -19.085 1.00 0.00 O ATOM 295 CB SER A 30 -1.212 2.881 -17.030 1.00 0.00 C ATOM 296 OG SER A 30 -0.490 4.031 -17.377 1.00 0.00 O ATOM 0 H SER A 30 -1.960 0.130 -18.111 1.00 0.00 H new ATOM 0 HA SER A 30 -2.607 2.880 -18.647 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.991 3.144 -16.314 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.549 2.173 -16.533 1.00 0.00 H new ATOM 0 HG SER A 30 -1.111 4.734 -17.659 1.00 0.00 H new ATOM 302 N GLU A 31 -1.067 2.508 -20.518 1.00 0.00 N ATOM 303 CA GLU A 31 -0.122 2.419 -21.624 1.00 0.00 C ATOM 304 C GLU A 31 0.703 3.694 -21.750 1.00 0.00 C ATOM 305 O GLU A 31 0.667 4.556 -20.872 1.00 0.00 O ATOM 306 CB GLU A 31 -0.858 2.136 -22.936 1.00 0.00 C ATOM 307 CG GLU A 31 -1.579 0.796 -22.977 1.00 0.00 C ATOM 308 CD GLU A 31 -2.273 0.590 -24.295 1.00 0.00 C ATOM 309 OE1 GLU A 31 -2.239 1.481 -25.108 1.00 0.00 O ATOM 310 OE2 GLU A 31 -2.738 -0.499 -24.532 1.00 0.00 O ATOM 0 H GLU A 31 -1.934 2.995 -20.744 1.00 0.00 H new ATOM 0 HA GLU A 31 0.559 1.594 -21.415 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.584 2.931 -23.110 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.141 2.174 -23.756 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.864 -0.010 -22.810 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.308 0.748 -22.168 1.00 0.00 H new ATOM 317 N HIS A 32 1.444 3.806 -22.846 1.00 0.00 N ATOM 318 CA HIS A 32 2.304 4.961 -23.073 1.00 0.00 C ATOM 319 C HIS A 32 1.518 6.262 -22.979 1.00 0.00 C ATOM 320 O HIS A 32 0.570 6.481 -23.733 1.00 0.00 O ATOM 321 CB HIS A 32 2.994 4.863 -24.438 1.00 0.00 C ATOM 322 CG HIS A 32 3.925 6.000 -24.725 1.00 0.00 C ATOM 323 ND1 HIS A 32 5.084 6.211 -24.009 1.00 0.00 N ATOM 324 CD2 HIS A 32 3.866 6.989 -25.648 1.00 0.00 C ATOM 325 CE1 HIS A 32 5.701 7.282 -24.482 1.00 0.00 C ATOM 326 NE2 HIS A 32 4.981 7.770 -25.476 1.00 0.00 N ATOM 0 H HIS A 32 1.467 3.111 -23.592 1.00 0.00 H new ATOM 0 HA HIS A 32 3.065 4.963 -22.292 1.00 0.00 H new ATOM 0 HB2 HIS A 32 3.551 3.928 -24.487 1.00 0.00 H new ATOM 0 HB3 HIS A 32 2.233 4.822 -25.218 1.00 0.00 H new ATOM 0 HD2 HIS A 32 3.087 7.136 -26.382 1.00 0.00 H new ATOM 0 HE1 HIS A 32 6.633 7.687 -24.118 1.00 0.00 H new ATOM 0 HE2 HIS A 32 5.216 8.595 -26.027 1.00 0.00 H new ATOM 333 N ASP A 33 1.917 7.124 -22.051 1.00 0.00 N ATOM 334 CA ASP A 33 1.276 8.423 -21.883 1.00 0.00 C ATOM 335 C ASP A 33 -0.218 8.270 -21.626 1.00 0.00 C ATOM 336 O ASP A 33 -1.020 9.091 -22.070 1.00 0.00 O ATOM 337 CB ASP A 33 1.510 9.299 -23.116 1.00 0.00 C ATOM 338 CG ASP A 33 2.943 9.791 -23.275 1.00 0.00 C ATOM 339 OD1 ASP A 33 3.701 9.663 -22.342 1.00 0.00 O ATOM 340 OD2 ASP A 33 3.310 10.144 -24.370 1.00 0.00 O ATOM 0 H ASP A 33 2.683 6.946 -21.402 1.00 0.00 H new ATOM 0 HA ASP A 33 1.724 8.906 -21.015 1.00 0.00 H new ATOM 0 HB2 ASP A 33 1.232 8.735 -24.006 1.00 0.00 H new ATOM 0 HB3 ASP A 33 0.846 10.162 -23.065 1.00 0.00 H new ATOM 345 N GLN A 34 -0.585 7.215 -20.908 1.00 0.00 N ATOM 346 CA GLN A 34 -1.964 7.026 -20.472 1.00 0.00 C ATOM 347 C GLN A 34 -2.067 7.031 -18.952 1.00 0.00 C ATOM 348 O GLN A 34 -1.155 6.584 -18.257 1.00 0.00 O ATOM 349 CB GLN A 34 -2.526 5.713 -21.024 1.00 0.00 C ATOM 350 CG GLN A 34 -2.542 5.632 -22.541 1.00 0.00 C ATOM 351 CD GLN A 34 -3.501 6.629 -23.164 1.00 0.00 C ATOM 352 OE1 GLN A 34 -4.636 6.786 -22.709 1.00 0.00 O ATOM 353 NE2 GLN A 34 -3.049 7.307 -24.213 1.00 0.00 N ATOM 0 H GLN A 34 0.054 6.476 -20.615 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.551 7.858 -20.861 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -1.935 4.885 -20.633 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.543 5.582 -20.653 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -1.537 5.812 -22.922 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -2.822 4.624 -22.845 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -2.102 7.145 -24.556 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -3.649 7.990 -24.676 1.00 0.00 H new ATOM 362 N TYR A 35 -3.184 7.539 -18.442 1.00 0.00 N ATOM 363 CA TYR A 35 -3.402 7.617 -17.003 1.00 0.00 C ATOM 364 C TYR A 35 -4.308 6.490 -16.522 1.00 0.00 C ATOM 365 O TYR A 35 -5.218 6.065 -17.234 1.00 0.00 O ATOM 366 CB TYR A 35 -4.004 8.972 -16.625 1.00 0.00 C ATOM 367 CG TYR A 35 -3.048 10.132 -16.782 1.00 0.00 C ATOM 368 CD1 TYR A 35 -2.199 10.499 -15.748 1.00 0.00 C ATOM 369 CD2 TYR A 35 -2.997 10.860 -17.962 1.00 0.00 C ATOM 370 CE1 TYR A 35 -1.323 11.559 -15.885 1.00 0.00 C ATOM 371 CE2 TYR A 35 -2.126 11.921 -18.112 1.00 0.00 C ATOM 372 CZ TYR A 35 -1.289 12.267 -17.069 1.00 0.00 C ATOM 373 OH TYR A 35 -0.420 13.324 -17.211 1.00 0.00 O ATOM 0 H TYR A 35 -3.953 7.903 -19.005 1.00 0.00 H new ATOM 0 HA TYR A 35 -2.434 7.510 -16.513 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -4.884 9.153 -17.243 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -4.344 8.932 -15.590 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -2.223 9.947 -14.820 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.651 10.592 -18.779 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -0.669 11.832 -15.070 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -2.099 12.476 -19.038 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.522 13.713 -18.105 1.00 0.00 H new ATOM 383 N HIS A 36 -4.054 6.010 -15.309 1.00 0.00 N ATOM 384 CA HIS A 36 -4.792 4.877 -14.763 1.00 0.00 C ATOM 385 C HIS A 36 -6.256 5.232 -14.536 1.00 0.00 C ATOM 386 O HIS A 36 -6.570 6.260 -13.937 1.00 0.00 O ATOM 387 CB HIS A 36 -4.160 4.401 -13.451 1.00 0.00 C ATOM 388 CG HIS A 36 -4.592 3.028 -13.039 1.00 0.00 C ATOM 389 ND1 HIS A 36 -5.830 2.773 -12.487 1.00 0.00 N ATOM 390 CD2 HIS A 36 -3.952 1.837 -13.097 1.00 0.00 C ATOM 391 CE1 HIS A 36 -5.932 1.481 -12.223 1.00 0.00 C ATOM 392 NE2 HIS A 36 -4.807 0.893 -12.584 1.00 0.00 N ATOM 0 H HIS A 36 -3.342 6.389 -14.685 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.743 4.069 -15.492 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -3.075 4.415 -13.554 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.414 5.105 -12.659 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -6.553 3.471 -12.310 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -2.956 1.662 -13.476 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -6.790 0.991 -11.786 1.00 0.00 H new ATOM 399 N PRO A 37 -7.149 4.374 -15.019 1.00 0.00 N ATOM 400 CA PRO A 37 -8.579 4.552 -14.799 1.00 0.00 C ATOM 401 C PRO A 37 -8.891 4.729 -13.319 1.00 0.00 C ATOM 402 O PRO A 37 -8.034 4.504 -12.463 1.00 0.00 O ATOM 403 CB PRO A 37 -9.207 3.277 -15.372 1.00 0.00 C ATOM 404 CG PRO A 37 -8.252 2.834 -16.427 1.00 0.00 C ATOM 405 CD PRO A 37 -6.883 3.140 -15.879 1.00 0.00 C ATOM 0 HA PRO A 37 -8.971 5.449 -15.278 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.331 2.515 -14.603 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.195 3.473 -15.788 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.363 1.770 -16.636 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -8.428 3.363 -17.364 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.485 2.312 -15.292 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.163 3.344 -16.672 1.00 0.00 H new ATOM 413 N SER A 38 -10.121 5.134 -13.022 1.00 0.00 N ATOM 414 CA SER A 38 -10.545 5.353 -11.645 1.00 0.00 C ATOM 415 C SER A 38 -11.029 4.060 -11.003 1.00 0.00 C ATOM 416 O SER A 38 -11.462 4.050 -9.852 1.00 0.00 O ATOM 417 CB SER A 38 -11.633 6.407 -11.596 1.00 0.00 C ATOM 418 OG SER A 38 -12.807 5.983 -12.234 1.00 0.00 O ATOM 0 H SER A 38 -10.843 5.318 -13.719 1.00 0.00 H new ATOM 0 HA SER A 38 -9.684 5.705 -11.077 1.00 0.00 H new ATOM 0 HB2 SER A 38 -11.854 6.652 -10.557 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.274 7.321 -12.069 1.00 0.00 H new ATOM 0 HG SER A 38 -13.483 6.690 -12.178 1.00 0.00 H new ATOM 424 N GLY A 39 -10.954 2.968 -11.757 1.00 0.00 N ATOM 425 CA GLY A 39 -11.382 1.665 -11.263 1.00 0.00 C ATOM 426 C GLY A 39 -10.370 1.088 -10.282 1.00 0.00 C ATOM 427 O GLY A 39 -9.215 1.511 -10.246 1.00 0.00 O ATOM 0 H GLY A 39 -10.600 2.960 -12.714 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.352 1.759 -10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.511 0.980 -12.101 1.00 0.00 H new ATOM 431 N HIS A 40 -10.811 0.118 -9.487 1.00 0.00 N ATOM 432 CA HIS A 40 -9.958 -0.488 -8.472 1.00 0.00 C ATOM 433 C HIS A 40 -9.070 -1.571 -9.073 1.00 0.00 C ATOM 434 O HIS A 40 -9.387 -2.136 -10.120 1.00 0.00 O ATOM 435 CB HIS A 40 -10.801 -1.074 -7.335 1.00 0.00 C ATOM 436 CG HIS A 40 -11.444 -0.037 -6.468 1.00 0.00 C ATOM 437 ND1 HIS A 40 -10.774 0.592 -5.439 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.696 0.479 -6.474 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.588 1.452 -4.851 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.758 1.403 -5.460 1.00 0.00 N ATOM 0 H HIS A 40 -11.755 -0.265 -9.527 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.318 0.297 -8.068 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.576 -1.711 -7.760 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.169 -1.711 -6.717 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.496 0.214 -7.150 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.338 2.087 -4.014 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.576 1.961 -5.217 1.00 0.00 H new ATOM 447 N VAL A 41 -7.957 -1.854 -8.406 1.00 0.00 N ATOM 448 CA VAL A 41 -7.038 -2.893 -8.855 1.00 0.00 C ATOM 449 C VAL A 41 -6.916 -4.005 -7.822 1.00 0.00 C ATOM 450 O VAL A 41 -6.480 -5.113 -8.137 1.00 0.00 O ATOM 451 CB VAL A 41 -5.638 -2.321 -9.147 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.706 -1.294 -10.268 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.044 -1.700 -7.893 1.00 0.00 C ATOM 0 H VAL A 41 -7.669 -1.378 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.453 -3.302 -9.776 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.992 -3.139 -9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.708 -0.900 -10.461 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.091 -1.767 -11.172 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.368 -0.479 -9.975 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.055 -1.301 -8.118 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.690 -0.894 -7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.961 -2.459 -7.115 1.00 0.00 H new ATOM 463 N ILE A 42 -7.303 -3.705 -6.587 1.00 0.00 N ATOM 464 CA ILE A 42 -7.392 -4.718 -5.543 1.00 0.00 C ATOM 465 C ILE A 42 -8.829 -4.906 -5.077 1.00 0.00 C ATOM 466 O ILE A 42 -9.431 -3.995 -4.509 1.00 0.00 O ATOM 467 CB ILE A 42 -6.511 -4.359 -4.332 1.00 0.00 C ATOM 468 CG1 ILE A 42 -5.038 -4.292 -4.742 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.711 -5.368 -3.212 1.00 0.00 C ATOM 470 CD1 ILE A 42 -4.131 -3.728 -3.673 1.00 0.00 C ATOM 0 H ILE A 42 -7.561 -2.766 -6.284 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.032 -5.650 -5.979 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.809 -3.377 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.697 -5.294 -5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.948 -3.681 -5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -6.081 -5.100 -2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.756 -5.366 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.439 -6.363 -3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.104 -3.713 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.444 -2.713 -3.428 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -4.189 -4.351 -2.780 1.00 0.00 H new ATOM 482 N PRO A 43 -9.375 -6.092 -5.321 1.00 0.00 N ATOM 483 CA PRO A 43 -10.758 -6.387 -4.968 1.00 0.00 C ATOM 484 C PRO A 43 -11.018 -6.122 -3.490 1.00 0.00 C ATOM 485 O PRO A 43 -10.098 -6.163 -2.672 1.00 0.00 O ATOM 486 CB PRO A 43 -10.930 -7.867 -5.327 1.00 0.00 C ATOM 487 CG PRO A 43 -9.976 -8.088 -6.451 1.00 0.00 C ATOM 488 CD PRO A 43 -8.767 -7.254 -6.120 1.00 0.00 C ATOM 0 HA PRO A 43 -11.472 -5.755 -5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.700 -8.511 -4.478 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.955 -8.087 -5.626 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.713 -9.142 -6.542 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.413 -7.786 -7.403 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.037 -7.812 -5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.256 -6.906 -7.018 1.00 0.00 H new ATOM 496 N SER A 44 -12.274 -5.850 -3.155 1.00 0.00 N ATOM 497 CA SER A 44 -12.647 -5.519 -1.786 1.00 0.00 C ATOM 498 C SER A 44 -12.612 -6.752 -0.893 1.00 0.00 C ATOM 499 O SER A 44 -12.661 -7.883 -1.377 1.00 0.00 O ATOM 500 CB SER A 44 -14.024 -4.887 -1.757 1.00 0.00 C ATOM 501 OG SER A 44 -15.029 -5.794 -2.122 1.00 0.00 O ATOM 0 H SER A 44 -13.052 -5.852 -3.814 1.00 0.00 H new ATOM 0 HA SER A 44 -11.920 -4.804 -1.401 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.226 -4.506 -0.756 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.044 -4.033 -2.433 1.00 0.00 H new ATOM 0 HG SER A 44 -15.901 -5.347 -2.089 1.00 0.00 H new ATOM 507 N LEU A 45 -12.526 -6.528 0.415 1.00 0.00 N ATOM 508 CA LEU A 45 -12.525 -7.621 1.381 1.00 0.00 C ATOM 509 C LEU A 45 -13.638 -7.449 2.406 1.00 0.00 C ATOM 510 O LEU A 45 -14.251 -6.385 2.500 1.00 0.00 O ATOM 511 CB LEU A 45 -11.163 -7.708 2.081 1.00 0.00 C ATOM 512 CG LEU A 45 -9.973 -8.003 1.160 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.668 -7.857 1.930 1.00 0.00 C ATOM 514 CD2 LEU A 45 -10.109 -9.407 0.589 1.00 0.00 C ATOM 0 H LEU A 45 -12.456 -5.599 0.830 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.706 -8.551 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.977 -6.766 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.213 -8.485 2.843 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.964 -7.289 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.829 -8.069 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.582 -6.839 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.657 -8.559 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.263 -9.617 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -10.126 -10.131 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.036 -9.480 0.020 1.00 0.00 H new ATOM 526 N THR A 46 -13.896 -8.502 3.174 1.00 0.00 N ATOM 527 CA THR A 46 -14.853 -8.435 4.273 1.00 0.00 C ATOM 528 C THR A 46 -14.181 -8.729 5.607 1.00 0.00 C ATOM 529 O THR A 46 -13.039 -9.187 5.651 1.00 0.00 O ATOM 530 CB THR A 46 -16.018 -9.420 4.068 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.524 -10.765 4.114 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.694 -9.177 2.726 1.00 0.00 C ATOM 0 H THR A 46 -13.455 -9.414 3.055 1.00 0.00 H new ATOM 0 HA THR A 46 -15.247 -7.419 4.285 1.00 0.00 H new ATOM 0 HB THR A 46 -16.748 -9.266 4.863 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.773 -10.859 3.492 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.515 -9.883 2.599 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.082 -8.159 2.693 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.970 -9.315 1.923 1.00 0.00 H new ATOM 540 N LYS A 47 -14.895 -8.461 6.695 1.00 0.00 N ATOM 541 CA LYS A 47 -14.379 -8.719 8.034 1.00 0.00 C ATOM 542 C LYS A 47 -13.817 -10.130 8.144 1.00 0.00 C ATOM 543 O LYS A 47 -12.783 -10.351 8.774 1.00 0.00 O ATOM 544 CB LYS A 47 -15.473 -8.504 9.081 1.00 0.00 C ATOM 545 CG LYS A 47 -15.022 -8.732 10.518 1.00 0.00 C ATOM 546 CD LYS A 47 -16.140 -8.428 11.503 1.00 0.00 C ATOM 547 CE LYS A 47 -15.701 -8.684 12.937 1.00 0.00 C ATOM 548 NZ LYS A 47 -16.784 -8.387 13.913 1.00 0.00 N ATOM 0 H LYS A 47 -15.835 -8.064 6.675 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.569 -8.014 8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.852 -7.486 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.304 -9.175 8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.698 -9.766 10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.161 -8.100 10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.449 -7.388 11.396 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.009 -9.044 11.271 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.394 -9.725 13.042 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.830 -8.070 13.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.443 -8.575 14.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.060 -7.388 13.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.607 -8.991 13.713 1.00 0.00 H new ATOM 562 N GLN A 48 -14.506 -11.085 7.528 1.00 0.00 N ATOM 563 CA GLN A 48 -14.101 -12.485 7.593 1.00 0.00 C ATOM 564 C GLN A 48 -12.761 -12.704 6.901 1.00 0.00 C ATOM 565 O GLN A 48 -11.977 -13.563 7.305 1.00 0.00 O ATOM 566 CB GLN A 48 -15.165 -13.381 6.952 1.00 0.00 C ATOM 567 CG GLN A 48 -16.458 -13.476 7.744 1.00 0.00 C ATOM 568 CD GLN A 48 -17.508 -14.314 7.040 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.285 -14.809 5.931 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.662 -14.473 7.676 1.00 0.00 N ATOM 0 H GLN A 48 -15.348 -10.915 6.978 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.994 -12.750 8.645 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.390 -13.003 5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.754 -14.383 6.828 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.250 -13.907 8.723 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.851 -12.474 7.914 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.803 -14.046 8.591 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.408 -15.022 7.249 1.00 0.00 H new ATOM 579 N ASP A 49 -12.505 -11.921 5.860 1.00 0.00 N ATOM 580 CA ASP A 49 -11.282 -12.062 5.079 1.00 0.00 C ATOM 581 C ASP A 49 -10.083 -11.490 5.825 1.00 0.00 C ATOM 582 O ASP A 49 -9.011 -12.094 5.854 1.00 0.00 O ATOM 583 CB ASP A 49 -11.431 -11.375 3.719 1.00 0.00 C ATOM 584 CG ASP A 49 -12.507 -11.978 2.825 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.514 -13.174 2.661 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.401 -11.262 2.444 1.00 0.00 O ATOM 0 H ASP A 49 -13.128 -11.181 5.537 1.00 0.00 H new ATOM 0 HA ASP A 49 -11.109 -13.127 4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.658 -10.321 3.881 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.475 -11.418 3.197 1.00 0.00 H new ATOM 591 N LEU A 50 -10.271 -10.320 6.427 1.00 0.00 N ATOM 592 CA LEU A 50 -9.218 -9.685 7.211 1.00 0.00 C ATOM 593 C LEU A 50 -9.002 -10.410 8.533 1.00 0.00 C ATOM 594 O LEU A 50 -7.905 -10.390 9.091 1.00 0.00 O ATOM 595 CB LEU A 50 -9.560 -8.210 7.460 1.00 0.00 C ATOM 596 CG LEU A 50 -9.568 -7.322 6.210 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.053 -5.923 6.566 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.169 -7.271 5.614 1.00 0.00 C ATOM 0 H LEU A 50 -11.143 -9.792 6.387 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.290 -9.743 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.541 -8.156 7.931 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.842 -7.802 8.171 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.250 -7.742 5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.055 -5.300 5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.063 -5.980 6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.388 -5.486 7.311 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.175 -6.640 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.476 -6.859 6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.853 -8.278 5.342 1.00 0.00 H new ATOM 610 N ALA A 51 -10.056 -11.048 9.032 1.00 0.00 N ATOM 611 CA ALA A 51 -9.958 -11.867 10.235 1.00 0.00 C ATOM 612 C ALA A 51 -9.144 -13.128 9.978 1.00 0.00 C ATOM 613 O ALA A 51 -8.272 -13.489 10.769 1.00 0.00 O ATOM 614 CB ALA A 51 -11.345 -12.222 10.748 1.00 0.00 C ATOM 0 H ALA A 51 -10.989 -11.013 8.621 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.441 -11.285 10.998 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.255 -12.833 11.646 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.891 -11.308 10.984 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.885 -12.779 9.982 1.00 0.00 H new ATOM 620 N LEU A 52 -9.433 -13.797 8.867 1.00 0.00 N ATOM 621 CA LEU A 52 -8.753 -15.039 8.521 1.00 0.00 C ATOM 622 C LEU A 52 -8.273 -15.021 7.075 1.00 0.00 C ATOM 623 O LEU A 52 -8.842 -15.691 6.213 1.00 0.00 O ATOM 624 CB LEU A 52 -9.682 -16.236 8.760 1.00 0.00 C ATOM 625 CG LEU A 52 -10.166 -16.408 10.206 1.00 0.00 C ATOM 626 CD1 LEU A 52 -11.269 -17.456 10.264 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.995 -16.809 11.090 1.00 0.00 C ATOM 0 H LEU A 52 -10.135 -13.499 8.190 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.878 -15.136 9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.553 -16.135 8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.163 -17.145 8.457 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.572 -15.464 10.569 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.607 -17.572 11.294 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.105 -17.139 9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.885 -18.409 9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.339 -16.931 12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.576 -17.750 10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.230 -16.034 11.054 1.00 0.00 H new ATOM 639 N PRO A 53 -7.223 -14.249 6.816 1.00 0.00 N ATOM 640 CA PRO A 53 -6.715 -14.078 5.460 1.00 0.00 C ATOM 641 C PRO A 53 -6.073 -15.362 4.945 1.00 0.00 C ATOM 642 O PRO A 53 -6.028 -15.604 3.739 1.00 0.00 O ATOM 643 CB PRO A 53 -5.701 -12.937 5.581 1.00 0.00 C ATOM 644 CG PRO A 53 -5.275 -12.967 7.010 1.00 0.00 C ATOM 645 CD PRO A 53 -6.514 -13.328 7.787 1.00 0.00 C ATOM 0 HA PRO A 53 -7.502 -13.849 4.741 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.854 -13.086 4.911 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.149 -11.978 5.320 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.484 -13.699 7.169 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.882 -12.000 7.324 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.278 -13.827 8.727 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.114 -12.452 8.033 1.00 0.00 H new ATOM 653 N HIS A 54 -5.579 -16.180 5.868 1.00 0.00 N ATOM 654 CA HIS A 54 -4.951 -17.446 5.510 1.00 0.00 C ATOM 655 C HIS A 54 -5.993 -18.522 5.238 1.00 0.00 C ATOM 656 O HIS A 54 -5.670 -19.604 4.748 1.00 0.00 O ATOM 657 CB HIS A 54 -3.997 -17.909 6.617 1.00 0.00 C ATOM 658 CG HIS A 54 -4.667 -18.115 7.940 1.00 0.00 C ATOM 659 ND1 HIS A 54 -5.181 -17.074 8.684 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.905 -19.241 8.652 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.708 -17.552 9.798 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.553 -18.863 9.802 1.00 0.00 N ATOM 0 H HIS A 54 -5.601 -15.989 6.870 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.380 -17.283 4.596 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.523 -18.842 6.310 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.203 -17.171 6.733 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.636 -20.248 8.369 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.184 -16.969 10.573 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.865 -19.494 10.541 1.00 0.00 H new ATOM 669 N MET A 55 -7.247 -18.219 5.561 1.00 0.00 N ATOM 670 CA MET A 55 -8.347 -19.142 5.309 1.00 0.00 C ATOM 671 C MET A 55 -9.170 -18.703 4.105 1.00 0.00 C ATOM 672 O MET A 55 -10.142 -19.359 3.733 1.00 0.00 O ATOM 673 CB MET A 55 -9.236 -19.252 6.545 1.00 0.00 C ATOM 674 CG MET A 55 -8.531 -19.784 7.784 1.00 0.00 C ATOM 675 SD MET A 55 -7.907 -21.463 7.562 1.00 0.00 S ATOM 676 CE MET A 55 -9.439 -22.389 7.516 1.00 0.00 C ATOM 0 H MET A 55 -7.526 -17.341 5.998 1.00 0.00 H new ATOM 0 HA MET A 55 -7.922 -20.121 5.088 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.646 -18.268 6.770 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.079 -19.904 6.314 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.702 -19.123 8.038 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.222 -19.766 8.627 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.226 -23.451 7.633 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.089 -22.058 8.326 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.936 -22.222 6.560 1.00 0.00 H new ATOM 686 N SER A 56 -8.774 -17.588 3.499 1.00 0.00 N ATOM 687 CA SER A 56 -9.494 -17.040 2.356 1.00 0.00 C ATOM 688 C SER A 56 -8.592 -16.938 1.132 1.00 0.00 C ATOM 689 O SER A 56 -7.687 -16.106 1.085 1.00 0.00 O ATOM 690 CB SER A 56 -10.069 -15.681 2.704 1.00 0.00 C ATOM 691 OG SER A 56 -10.754 -15.108 1.625 1.00 0.00 O ATOM 0 H SER A 56 -7.957 -17.046 3.781 1.00 0.00 H new ATOM 0 HA SER A 56 -10.311 -17.719 2.113 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.747 -15.781 3.552 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.264 -15.016 3.016 1.00 0.00 H new ATOM 0 HG SER A 56 -11.378 -14.429 1.957 1.00 0.00 H new ATOM 697 N PRO A 57 -8.844 -17.791 0.145 1.00 0.00 N ATOM 698 CA PRO A 57 -8.052 -17.802 -1.078 1.00 0.00 C ATOM 699 C PRO A 57 -8.004 -16.419 -1.716 1.00 0.00 C ATOM 700 O PRO A 57 -7.025 -16.060 -2.370 1.00 0.00 O ATOM 701 CB PRO A 57 -8.756 -18.826 -1.973 1.00 0.00 C ATOM 702 CG PRO A 57 -9.382 -19.785 -1.018 1.00 0.00 C ATOM 703 CD PRO A 57 -9.863 -18.944 0.134 1.00 0.00 C ATOM 0 HA PRO A 57 -7.009 -18.066 -0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.505 -18.351 -2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.050 -19.328 -2.634 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.208 -20.322 -1.485 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.663 -20.534 -0.685 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.881 -18.586 -0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.860 -19.499 1.072 1.00 0.00 H new ATOM 711 N THR A 58 -9.068 -15.647 -1.523 1.00 0.00 N ATOM 712 CA THR A 58 -9.146 -14.299 -2.072 1.00 0.00 C ATOM 713 C THR A 58 -7.896 -13.495 -1.738 1.00 0.00 C ATOM 714 O THR A 58 -7.433 -12.686 -2.543 1.00 0.00 O ATOM 715 CB THR A 58 -10.383 -13.546 -1.547 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.573 -14.218 -1.980 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.396 -12.116 -2.065 1.00 0.00 C ATOM 0 H THR A 58 -9.889 -15.933 -0.990 1.00 0.00 H new ATOM 0 HA THR A 58 -9.228 -14.405 -3.154 1.00 0.00 H new ATOM 0 HB THR A 58 -10.344 -13.527 -0.458 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.360 -13.739 -1.644 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.277 -11.599 -1.684 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.498 -11.599 -1.728 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.423 -12.124 -3.155 1.00 0.00 H new ATOM 725 N ILE A 59 -7.353 -13.723 -0.547 1.00 0.00 N ATOM 726 CA ILE A 59 -6.110 -13.079 -0.136 1.00 0.00 C ATOM 727 C ILE A 59 -4.923 -14.020 -0.301 1.00 0.00 C ATOM 728 O ILE A 59 -3.898 -13.647 -0.870 1.00 0.00 O ATOM 729 CB ILE A 59 -6.177 -12.604 1.327 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.278 -11.555 1.497 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.832 -12.046 1.767 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.623 -11.260 2.939 1.00 0.00 C ATOM 0 H ILE A 59 -7.754 -14.349 0.151 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.976 -12.212 -0.783 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.416 -13.459 1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.964 -10.631 1.012 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.175 -11.897 0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.897 -11.715 2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.071 -12.821 1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.563 -11.201 1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.411 -10.508 2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.969 -12.173 3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.739 -10.887 3.456 1.00 0.00 H new ATOM 744 N LEU A 60 -5.069 -15.242 0.199 1.00 0.00 N ATOM 745 CA LEU A 60 -3.944 -16.162 0.315 1.00 0.00 C ATOM 746 C LEU A 60 -3.247 -16.352 -1.026 1.00 0.00 C ATOM 747 O LEU A 60 -2.019 -16.393 -1.099 1.00 0.00 O ATOM 748 CB LEU A 60 -4.417 -17.512 0.867 1.00 0.00 C ATOM 749 CG LEU A 60 -3.312 -18.555 1.078 1.00 0.00 C ATOM 750 CD1 LEU A 60 -2.323 -18.062 2.126 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.934 -19.877 1.503 1.00 0.00 C ATOM 0 H LEU A 60 -5.957 -15.619 0.531 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.224 -15.729 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.920 -17.341 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.159 -17.926 0.184 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.772 -18.707 0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.542 -18.809 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.874 -17.127 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.844 -17.897 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.148 -20.617 1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.484 -19.738 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.616 -20.224 0.727 1.00 0.00 H new ATOM 763 N THR A 61 -4.039 -16.468 -2.087 1.00 0.00 N ATOM 764 CA THR A 61 -3.518 -16.852 -3.393 1.00 0.00 C ATOM 765 C THR A 61 -3.446 -15.653 -4.332 1.00 0.00 C ATOM 766 O THR A 61 -3.285 -15.810 -5.541 1.00 0.00 O ATOM 767 CB THR A 61 -4.379 -17.950 -4.045 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.714 -17.463 -4.235 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.416 -19.191 -3.167 1.00 0.00 C ATOM 0 H THR A 61 -5.045 -16.301 -2.067 1.00 0.00 H new ATOM 0 HA THR A 61 -2.513 -17.241 -3.227 1.00 0.00 H new ATOM 0 HB THR A 61 -3.940 -18.212 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.102 -17.225 -3.367 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.029 -19.956 -3.644 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.403 -19.570 -3.031 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.842 -18.937 -2.196 1.00 0.00 H new ATOM 777 N ASN A 62 -3.564 -14.458 -3.765 1.00 0.00 N ATOM 778 CA ASN A 62 -3.536 -13.231 -4.552 1.00 0.00 C ATOM 779 C ASN A 62 -2.521 -12.241 -3.994 1.00 0.00 C ATOM 780 O ASN A 62 -2.777 -11.574 -2.992 1.00 0.00 O ATOM 781 CB ASN A 62 -4.909 -12.588 -4.629 1.00 0.00 C ATOM 782 CG ASN A 62 -5.848 -13.279 -5.577 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.431 -13.849 -6.592 1.00 0.00 O ATOM 784 ND2 ASN A 62 -7.121 -13.162 -5.296 1.00 0.00 N ATOM 0 H ASN A 62 -3.680 -14.313 -2.762 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.232 -13.505 -5.562 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.353 -12.580 -3.634 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.797 -11.548 -4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.821 -13.551 -5.928 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.413 -12.682 -4.445 1.00 0.00 H new ATOM 791 N PRO A 63 -1.368 -12.152 -4.648 1.00 0.00 N ATOM 792 CA PRO A 63 -0.325 -11.219 -4.237 1.00 0.00 C ATOM 793 C PRO A 63 -0.855 -9.792 -4.174 1.00 0.00 C ATOM 794 O PRO A 63 -0.357 -8.969 -3.407 1.00 0.00 O ATOM 795 CB PRO A 63 0.765 -11.384 -5.301 1.00 0.00 C ATOM 796 CG PRO A 63 0.591 -12.778 -5.799 1.00 0.00 C ATOM 797 CD PRO A 63 -0.896 -13.012 -5.822 1.00 0.00 C ATOM 0 HA PRO A 63 0.052 -11.422 -3.235 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.648 -10.658 -6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.758 -11.234 -4.878 1.00 0.00 H new ATOM 0 HG2 PRO A 63 1.023 -12.897 -6.793 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.091 -13.494 -5.146 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.344 -12.698 -6.765 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.146 -14.064 -5.685 1.00 0.00 H new ATOM 805 N CYS A 64 -1.867 -9.506 -4.986 1.00 0.00 N ATOM 806 CA CYS A 64 -2.425 -8.162 -5.070 1.00 0.00 C ATOM 807 C CYS A 64 -2.964 -7.704 -3.722 1.00 0.00 C ATOM 808 O CYS A 64 -3.060 -6.506 -3.455 1.00 0.00 O ATOM 809 CB CYS A 64 -3.564 -8.332 -6.076 1.00 0.00 C ATOM 810 SG CYS A 64 -3.028 -8.753 -7.751 1.00 0.00 S ATOM 0 H CYS A 64 -2.318 -10.188 -5.596 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.691 -7.411 -5.362 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -4.236 -9.111 -5.717 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -4.140 -7.407 -6.114 1.00 0.00 H new ATOM 0 HG CYS A 64 -4.068 -8.876 -8.521 1.00 0.00 H new ATOM 816 N HIS A 65 -3.314 -8.665 -2.873 1.00 0.00 N ATOM 817 CA HIS A 65 -3.933 -8.363 -1.588 1.00 0.00 C ATOM 818 C HIS A 65 -2.888 -8.260 -0.484 1.00 0.00 C ATOM 819 O HIS A 65 -3.224 -8.190 0.698 1.00 0.00 O ATOM 820 CB HIS A 65 -4.975 -9.426 -1.226 1.00 0.00 C ATOM 821 CG HIS A 65 -6.215 -9.362 -2.061 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.328 -10.004 -3.276 1.00 0.00 N ATOM 823 CD2 HIS A 65 -7.395 -8.731 -1.857 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.527 -9.772 -3.783 1.00 0.00 C ATOM 825 NE2 HIS A 65 -8.192 -9.001 -2.942 1.00 0.00 N ATOM 0 H HIS A 65 -3.179 -9.660 -3.052 1.00 0.00 H new ATOM 0 HA HIS A 65 -4.431 -7.398 -1.680 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -4.526 -10.413 -1.333 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -5.248 -9.312 -0.177 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -7.660 -8.128 -1.001 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.899 -10.149 -4.724 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -9.144 -8.661 -3.077 1.00 0.00 H new ATOM 832 N PHE A 66 -1.619 -8.253 -0.876 1.00 0.00 N ATOM 833 CA PHE A 66 -0.526 -8.051 0.068 1.00 0.00 C ATOM 834 C PHE A 66 0.205 -6.743 -0.208 1.00 0.00 C ATOM 835 O PHE A 66 0.030 -6.134 -1.263 1.00 0.00 O ATOM 836 CB PHE A 66 0.454 -9.224 0.010 1.00 0.00 C ATOM 837 CG PHE A 66 -0.120 -10.520 0.507 1.00 0.00 C ATOM 838 CD1 PHE A 66 -0.127 -10.818 1.862 1.00 0.00 C ATOM 839 CD2 PHE A 66 -0.657 -11.442 -0.378 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.655 -12.009 2.321 1.00 0.00 C ATOM 841 CE2 PHE A 66 -1.188 -12.634 0.078 1.00 0.00 C ATOM 842 CZ PHE A 66 -1.186 -12.918 1.428 1.00 0.00 C ATOM 0 H PHE A 66 -1.321 -8.385 -1.843 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.954 -7.997 1.069 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.787 -9.356 -1.019 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.336 -8.978 0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.285 -10.110 2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.661 -11.226 -1.436 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.652 -12.229 3.378 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.604 -13.343 -0.622 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.599 -13.850 1.786 1.00 0.00 H new ATOM 852 N ALA A 67 1.025 -6.318 0.747 1.00 0.00 N ATOM 853 CA ALA A 67 1.927 -5.191 0.536 1.00 0.00 C ATOM 854 C ALA A 67 3.090 -5.226 1.518 1.00 0.00 C ATOM 855 O ALA A 67 2.937 -5.650 2.663 1.00 0.00 O ATOM 856 CB ALA A 67 1.168 -3.877 0.655 1.00 0.00 C ATOM 0 H ALA A 67 1.084 -6.737 1.675 1.00 0.00 H new ATOM 0 HA ALA A 67 2.337 -5.270 -0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.854 -3.045 0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.377 -3.844 -0.094 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.729 -3.799 1.650 1.00 0.00 H new ATOM 862 N LYS A 68 4.255 -4.777 1.063 1.00 0.00 N ATOM 863 CA LYS A 68 5.403 -4.595 1.944 1.00 0.00 C ATOM 864 C LYS A 68 5.588 -3.127 2.311 1.00 0.00 C ATOM 865 O LYS A 68 5.765 -2.277 1.438 1.00 0.00 O ATOM 866 CB LYS A 68 6.673 -5.136 1.287 1.00 0.00 C ATOM 867 CG LYS A 68 6.584 -6.593 0.851 1.00 0.00 C ATOM 868 CD LYS A 68 7.793 -6.997 0.020 1.00 0.00 C ATOM 869 CE LYS A 68 7.504 -8.237 -0.812 1.00 0.00 C ATOM 870 NZ LYS A 68 8.627 -8.563 -1.733 1.00 0.00 N ATOM 0 H LYS A 68 4.429 -4.532 0.088 1.00 0.00 H new ATOM 0 HA LYS A 68 5.212 -5.154 2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.907 -4.523 0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.503 -5.028 1.985 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.514 -7.234 1.730 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.674 -6.746 0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.077 -6.174 -0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.641 -7.187 0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.320 -9.083 -0.150 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.594 -8.081 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.307 -9.256 -2.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.943 -7.697 -2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.417 -8.964 -1.189 1.00 0.00 H new ATOM 884 N ILE A 69 5.546 -2.838 3.607 1.00 0.00 N ATOM 885 CA ILE A 69 5.705 -1.471 4.092 1.00 0.00 C ATOM 886 C ILE A 69 7.175 -1.083 4.172 1.00 0.00 C ATOM 887 O ILE A 69 8.005 -1.852 4.656 1.00 0.00 O ATOM 888 CB ILE A 69 5.058 -1.285 5.476 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.547 -1.523 5.396 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.352 0.105 6.018 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.867 -1.587 6.745 1.00 0.00 C ATOM 0 H ILE A 69 5.403 -3.532 4.341 1.00 0.00 H new ATOM 0 HA ILE A 69 5.201 -0.822 3.376 1.00 0.00 H new ATOM 0 HB ILE A 69 5.486 -2.018 6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.093 -0.725 4.808 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.363 -2.455 4.862 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.887 0.220 6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.430 0.239 6.110 1.00 0.00 H new ATOM 0 HG23 ILE A 69 4.950 0.854 5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.799 -1.758 6.607 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.292 -2.404 7.329 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.018 -0.646 7.274 1.00 0.00 H new ATOM 903 N THR A 70 7.492 0.115 3.693 1.00 0.00 N ATOM 904 CA THR A 70 8.870 0.589 3.665 1.00 0.00 C ATOM 905 C THR A 70 9.078 1.739 4.642 1.00 0.00 C ATOM 906 O THR A 70 10.105 1.814 5.318 1.00 0.00 O ATOM 907 CB THR A 70 9.282 1.050 2.254 1.00 0.00 C ATOM 908 OG1 THR A 70 8.500 2.189 1.874 1.00 0.00 O ATOM 909 CG2 THR A 70 9.065 -0.068 1.244 1.00 0.00 C ATOM 0 H THR A 70 6.812 0.776 3.318 1.00 0.00 H new ATOM 0 HA THR A 70 9.496 -0.253 3.960 1.00 0.00 H new ATOM 0 HB THR A 70 10.339 1.314 2.268 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.561 2.034 2.107 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.361 0.275 0.253 1.00 0.00 H new ATOM 0 HG22 THR A 70 9.667 -0.933 1.524 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.012 -0.348 1.232 1.00 0.00 H new ATOM 917 N LYS A 71 8.097 2.633 4.714 1.00 0.00 N ATOM 918 CA LYS A 71 8.197 3.813 5.564 1.00 0.00 C ATOM 919 C LYS A 71 6.913 4.631 5.524 1.00 0.00 C ATOM 920 O LYS A 71 6.231 4.684 4.500 1.00 0.00 O ATOM 921 CB LYS A 71 9.385 4.678 5.142 1.00 0.00 C ATOM 922 CG LYS A 71 9.459 6.030 5.842 1.00 0.00 C ATOM 923 CD LYS A 71 10.708 6.797 5.434 1.00 0.00 C ATOM 924 CE LYS A 71 10.808 8.125 6.170 1.00 0.00 C ATOM 925 NZ LYS A 71 12.030 8.882 5.787 1.00 0.00 N ATOM 0 H LYS A 71 7.223 2.562 4.193 1.00 0.00 H new ATOM 0 HA LYS A 71 8.353 3.474 6.588 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.306 4.130 5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.335 4.842 4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.574 6.617 5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.457 5.883 6.922 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.592 6.195 5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.693 6.975 4.359 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.926 8.727 5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.815 7.944 7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.060 9.780 6.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 12.874 8.319 6.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.012 9.077 4.766 1.00 0.00 H new ATOM 939 N PHE A 72 6.587 5.268 6.643 1.00 0.00 N ATOM 940 CA PHE A 72 5.519 6.259 6.678 1.00 0.00 C ATOM 941 C PHE A 72 6.080 7.676 6.654 1.00 0.00 C ATOM 942 O PHE A 72 7.127 7.947 7.243 1.00 0.00 O ATOM 943 CB PHE A 72 4.645 6.060 7.918 1.00 0.00 C ATOM 944 CG PHE A 72 3.788 4.827 7.864 1.00 0.00 C ATOM 945 CD1 PHE A 72 4.333 3.577 8.115 1.00 0.00 C ATOM 946 CD2 PHE A 72 2.438 4.914 7.561 1.00 0.00 C ATOM 947 CE1 PHE A 72 3.546 2.440 8.066 1.00 0.00 C ATOM 948 CE2 PHE A 72 1.650 3.782 7.512 1.00 0.00 C ATOM 949 CZ PHE A 72 2.205 2.543 7.766 1.00 0.00 C ATOM 0 H PHE A 72 7.048 5.115 7.540 1.00 0.00 H new ATOM 0 HA PHE A 72 4.907 6.121 5.787 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.286 6.008 8.798 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.003 6.932 8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.383 3.490 8.351 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.997 5.880 7.361 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.983 1.472 8.263 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.600 3.865 7.275 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.589 1.657 7.730 1.00 0.00 H new ATOM 959 N TYR A 73 5.380 8.573 5.971 1.00 0.00 N ATOM 960 CA TYR A 73 5.823 9.956 5.843 1.00 0.00 C ATOM 961 C TYR A 73 4.919 10.900 6.625 1.00 0.00 C ATOM 962 O TYR A 73 5.392 11.728 7.403 1.00 0.00 O ATOM 963 CB TYR A 73 5.868 10.370 4.370 1.00 0.00 C ATOM 964 CG TYR A 73 6.756 9.495 3.514 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.136 9.623 3.559 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.212 8.546 2.661 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.952 8.827 2.779 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.019 7.744 1.877 1.00 0.00 C ATOM 969 CZ TYR A 73 8.390 7.888 1.939 1.00 0.00 C ATOM 970 OH TYR A 73 9.198 7.093 1.160 1.00 0.00 O ATOM 0 H TYR A 73 4.501 8.367 5.496 1.00 0.00 H new ATOM 0 HA TYR A 73 6.827 10.024 6.261 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.856 10.349 3.966 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.217 11.401 4.303 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.580 10.357 4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.139 8.432 2.609 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.025 8.939 2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.579 7.009 1.219 1.00 0.00 H new ATOM 0 HH TYR A 73 8.643 6.485 0.628 1.00 0.00 H new ATOM 980 N ASN A 74 3.614 10.770 6.412 1.00 0.00 N ATOM 981 CA ASN A 74 2.638 11.598 7.112 1.00 0.00 C ATOM 982 C ASN A 74 1.480 10.759 7.638 1.00 0.00 C ATOM 983 O ASN A 74 1.164 9.705 7.086 1.00 0.00 O ATOM 984 CB ASN A 74 2.117 12.712 6.224 1.00 0.00 C ATOM 985 CG ASN A 74 3.113 13.815 5.988 1.00 0.00 C ATOM 986 OD1 ASN A 74 3.463 14.568 6.902 1.00 0.00 O ATOM 987 ND2 ASN A 74 3.507 13.962 4.749 1.00 0.00 N ATOM 0 H ASN A 74 3.207 10.099 5.760 1.00 0.00 H new ATOM 0 HA ASN A 74 3.150 12.051 7.961 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.821 12.290 5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.220 13.135 6.676 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.134 14.728 4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.188 13.311 4.032 1.00 0.00 H new ATOM 994 N VAL A 75 0.852 11.232 8.708 1.00 0.00 N ATOM 995 CA VAL A 75 -0.248 10.507 9.334 1.00 0.00 C ATOM 996 C VAL A 75 -1.280 11.465 9.915 1.00 0.00 C ATOM 997 O VAL A 75 -0.961 12.295 10.766 1.00 0.00 O ATOM 998 CB VAL A 75 0.254 9.572 10.450 1.00 0.00 C ATOM 999 CG1 VAL A 75 1.012 10.362 11.507 1.00 0.00 C ATOM 1000 CG2 VAL A 75 -0.908 8.820 11.080 1.00 0.00 C ATOM 0 H VAL A 75 1.086 12.115 9.161 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.713 9.907 8.552 1.00 0.00 H new ATOM 0 HB VAL A 75 0.935 8.845 10.008 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.359 9.685 12.288 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.868 10.856 11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.352 11.112 11.944 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.534 8.164 11.866 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.614 9.533 11.507 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.411 8.223 10.319 1.00 0.00 H new ATOM 1010 N CYS A 76 -2.518 11.346 9.450 1.00 0.00 N ATOM 1011 CA CYS A 76 -3.623 12.122 10.002 1.00 0.00 C ATOM 1012 C CYS A 76 -4.810 11.228 10.338 1.00 0.00 C ATOM 1013 O CYS A 76 -4.795 10.029 10.060 1.00 0.00 O ATOM 1014 CB CYS A 76 -3.971 13.073 8.858 1.00 0.00 C ATOM 1015 SG CYS A 76 -2.591 14.087 8.278 1.00 0.00 S ATOM 0 H CYS A 76 -2.783 10.718 8.691 1.00 0.00 H new ATOM 0 HA CYS A 76 -3.367 12.631 10.931 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -4.353 12.489 8.021 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.777 13.731 9.182 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.993 14.853 7.308 1.00 0.00 H new ATOM 1021 N ASP A 77 -5.837 11.819 10.938 1.00 0.00 N ATOM 1022 CA ASP A 77 -7.044 11.082 11.295 1.00 0.00 C ATOM 1023 C ASP A 77 -7.912 10.821 10.071 1.00 0.00 C ATOM 1024 O ASP A 77 -8.855 10.031 10.124 1.00 0.00 O ATOM 1025 CB ASP A 77 -7.844 11.844 12.355 1.00 0.00 C ATOM 1026 CG ASP A 77 -7.204 11.859 13.736 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -6.297 11.093 13.958 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -7.516 12.739 14.503 1.00 0.00 O ATOM 0 H ASP A 77 -5.858 12.808 11.188 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.738 10.120 11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.980 12.872 12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.836 11.400 12.433 1.00 0.00 H new ATOM 1033 N TYR A 78 -7.587 11.488 8.969 1.00 0.00 N ATOM 1034 CA TYR A 78 -8.388 11.396 7.754 1.00 0.00 C ATOM 1035 C TYR A 78 -7.597 10.752 6.622 1.00 0.00 C ATOM 1036 O TYR A 78 -8.159 10.046 5.784 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.879 12.781 7.328 1.00 0.00 C ATOM 1038 CG TYR A 78 -9.703 13.489 8.381 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -11.060 13.231 8.513 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.124 14.413 9.238 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -11.818 13.875 9.473 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.872 15.062 10.201 1.00 0.00 C ATOM 1043 CZ TYR A 78 -11.221 14.790 10.314 1.00 0.00 C ATOM 1044 OH TYR A 78 -11.972 15.433 11.271 1.00 0.00 O ATOM 0 H TYR A 78 -6.774 12.099 8.892 1.00 0.00 H new ATOM 0 HA TYR A 78 -9.251 10.766 7.971 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.018 13.400 7.078 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.475 12.682 6.421 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -11.531 12.516 7.855 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -8.069 14.629 9.151 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.873 13.662 9.564 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.405 15.778 10.861 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.399 16.044 11.780 1.00 0.00 H new ATOM 1054 N LYS A 79 -6.293 10.999 6.602 1.00 0.00 N ATOM 1055 CA LYS A 79 -5.437 10.517 5.525 1.00 0.00 C ATOM 1056 C LYS A 79 -4.045 10.169 6.040 1.00 0.00 C ATOM 1057 O LYS A 79 -3.488 10.878 6.877 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.340 11.561 4.411 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.638 11.791 3.650 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.438 12.763 2.496 1.00 0.00 C ATOM 1061 CE LYS A 79 -7.711 12.919 1.676 1.00 0.00 C ATOM 1062 NZ LYS A 79 -7.529 13.865 0.543 1.00 0.00 N ATOM 0 H LYS A 79 -5.804 11.532 7.321 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.887 9.610 5.122 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.014 12.507 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.569 11.251 3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.011 10.841 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.396 12.181 4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.132 13.734 2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.631 12.408 1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.016 11.946 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.516 13.274 2.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.418 13.943 0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.263 14.800 0.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.778 13.514 -0.085 1.00 0.00 H new ATOM 1076 N VAL A 80 -3.491 9.072 5.535 1.00 0.00 N ATOM 1077 CA VAL A 80 -2.121 8.690 5.854 1.00 0.00 C ATOM 1078 C VAL A 80 -1.303 8.460 4.589 1.00 0.00 C ATOM 1079 O VAL A 80 -1.793 7.881 3.620 1.00 0.00 O ATOM 1080 CB VAL A 80 -2.077 7.418 6.721 1.00 0.00 C ATOM 1081 CG1 VAL A 80 -0.637 7.016 7.005 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.834 7.632 8.022 1.00 0.00 C ATOM 0 H VAL A 80 -3.971 8.431 4.902 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.688 9.517 6.416 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.559 6.611 6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.625 6.115 7.619 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.121 6.821 6.065 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.132 7.823 7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.792 6.723 8.621 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.380 8.453 8.576 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.874 7.874 7.802 1.00 0.00 H new ATOM 1092 N TYR A 81 -0.056 8.917 4.606 1.00 0.00 N ATOM 1093 CA TYR A 81 0.796 8.861 3.424 1.00 0.00 C ATOM 1094 C TYR A 81 2.069 8.070 3.701 1.00 0.00 C ATOM 1095 O TYR A 81 2.873 8.447 4.552 1.00 0.00 O ATOM 1096 CB TYR A 81 1.149 10.272 2.951 1.00 0.00 C ATOM 1097 CG TYR A 81 -0.055 11.122 2.607 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.637 11.055 1.350 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.605 11.989 3.540 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.737 11.828 1.030 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.705 12.766 3.232 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.268 12.683 1.974 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.362 13.456 1.660 1.00 0.00 O ATOM 0 H TYR A 81 0.388 9.331 5.426 1.00 0.00 H new ATOM 0 HA TYR A 81 0.241 8.352 2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.724 10.772 3.730 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.793 10.200 2.075 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.224 10.387 0.609 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.166 12.058 4.524 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.179 11.763 0.047 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.122 13.434 3.971 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.611 14.001 2.436 1.00 0.00 H new ATOM 1113 N ALA A 82 2.245 6.971 2.974 1.00 0.00 N ATOM 1114 CA ALA A 82 3.371 6.073 3.206 1.00 0.00 C ATOM 1115 C ALA A 82 3.900 5.505 1.895 1.00 0.00 C ATOM 1116 O ALA A 82 3.419 5.854 0.817 1.00 0.00 O ATOM 1117 CB ALA A 82 2.968 4.950 4.150 1.00 0.00 C ATOM 0 H ALA A 82 1.623 6.681 2.220 1.00 0.00 H new ATOM 0 HA ALA A 82 4.172 6.649 3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.819 4.289 4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.649 5.372 5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.147 4.383 3.711 1.00 0.00 H new ATOM 1123 N SER A 83 4.894 4.628 1.994 1.00 0.00 N ATOM 1124 CA SER A 83 5.417 3.928 0.827 1.00 0.00 C ATOM 1125 C SER A 83 5.416 2.420 1.044 1.00 0.00 C ATOM 1126 O SER A 83 5.733 1.940 2.132 1.00 0.00 O ATOM 1127 CB SER A 83 6.817 4.415 0.510 1.00 0.00 C ATOM 1128 OG SER A 83 7.467 3.583 -0.410 1.00 0.00 O ATOM 0 H SER A 83 5.354 4.385 2.872 1.00 0.00 H new ATOM 0 HA SER A 83 4.766 4.145 -0.020 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.766 5.428 0.110 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.400 4.464 1.429 1.00 0.00 H new ATOM 0 HG SER A 83 7.982 2.903 0.072 1.00 0.00 H new ATOM 1134 N ILE A 84 5.058 1.677 0.002 1.00 0.00 N ATOM 1135 CA ILE A 84 5.130 0.222 0.038 1.00 0.00 C ATOM 1136 C ILE A 84 5.867 -0.323 -1.179 1.00 0.00 C ATOM 1137 O ILE A 84 6.365 0.438 -2.008 1.00 0.00 O ATOM 1138 CB ILE A 84 3.728 -0.412 0.104 1.00 0.00 C ATOM 1139 CG1 ILE A 84 2.892 0.016 -1.104 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.031 -0.027 1.400 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.576 -0.720 -1.227 1.00 0.00 C ATOM 0 H ILE A 84 4.715 2.060 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 84 5.680 -0.043 0.941 1.00 0.00 H new ATOM 0 HB ILE A 84 3.836 -1.496 0.081 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.694 1.086 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.474 -0.144 -2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.042 -0.483 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.619 -0.379 2.248 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.932 1.057 1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.040 -0.363 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.765 -1.789 -1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.974 -0.540 -0.337 1.00 0.00 H new ATOM 1153 N ARG A 85 5.931 -1.646 -1.281 1.00 0.00 N ATOM 1154 CA ARG A 85 6.538 -2.297 -2.437 1.00 0.00 C ATOM 1155 C ARG A 85 6.047 -3.731 -2.581 1.00 0.00 C ATOM 1156 O ARG A 85 5.400 -4.270 -1.683 1.00 0.00 O ATOM 1157 CB ARG A 85 8.057 -2.228 -2.403 1.00 0.00 C ATOM 1158 CG ARG A 85 8.708 -3.022 -1.282 1.00 0.00 C ATOM 1159 CD ARG A 85 10.190 -2.923 -1.242 1.00 0.00 C ATOM 1160 NE ARG A 85 10.816 -3.682 -0.170 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.143 -3.730 0.059 1.00 0.00 C ATOM 1162 NH1 ARG A 85 12.988 -3.097 -0.723 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.574 -4.450 1.080 1.00 0.00 N ATOM 0 H ARG A 85 5.570 -2.289 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 85 6.219 -1.744 -3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.444 -2.588 -3.356 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.357 -1.184 -2.311 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.307 -2.678 -0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.428 -4.070 -1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.590 -3.267 -2.196 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.469 -1.874 -1.139 1.00 0.00 H new ATOM 0 HE ARG A 85 10.208 -4.215 0.452 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.642 -2.559 -1.518 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.990 -3.144 -0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 85 11.908 -4.950 1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.573 -4.506 1.279 1.00 0.00 H new ATOM 1177 N ASP A 86 6.360 -4.347 -3.716 1.00 0.00 N ATOM 1178 CA ASP A 86 6.174 -5.783 -3.887 1.00 0.00 C ATOM 1179 C ASP A 86 7.504 -6.487 -4.120 1.00 0.00 C ATOM 1180 O ASP A 86 8.503 -6.180 -3.468 1.00 0.00 O ATOM 1181 CB ASP A 86 5.218 -6.066 -5.049 1.00 0.00 C ATOM 1182 CG ASP A 86 5.689 -5.533 -6.394 1.00 0.00 C ATOM 1183 OD1 ASP A 86 6.721 -4.907 -6.435 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.102 -5.887 -7.389 1.00 0.00 O ATOM 0 H ASP A 86 6.745 -3.873 -4.533 1.00 0.00 H new ATOM 0 HA ASP A 86 5.738 -6.174 -2.967 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.072 -7.143 -5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.246 -5.629 -4.819 1.00 0.00 H new ATOM 1189 N SER A 87 7.511 -7.433 -5.054 1.00 0.00 N ATOM 1190 CA SER A 87 8.716 -8.193 -5.366 1.00 0.00 C ATOM 1191 C SER A 87 9.313 -7.756 -6.697 1.00 0.00 C ATOM 1192 O SER A 87 10.180 -8.431 -7.251 1.00 0.00 O ATOM 1193 CB SER A 87 8.406 -9.676 -5.387 1.00 0.00 C ATOM 1194 OG SER A 87 8.042 -10.158 -4.122 1.00 0.00 O ATOM 0 H SER A 87 6.695 -7.692 -5.608 1.00 0.00 H new ATOM 0 HA SER A 87 9.453 -7.996 -4.588 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.598 -9.867 -6.093 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.278 -10.223 -5.745 1.00 0.00 H new ATOM 0 HG SER A 87 7.550 -10.999 -4.222 1.00 0.00 H new ATOM 1200 N SER A 88 8.845 -6.621 -7.206 1.00 0.00 N ATOM 1201 CA SER A 88 9.393 -6.046 -8.428 1.00 0.00 C ATOM 1202 C SER A 88 9.942 -4.646 -8.179 1.00 0.00 C ATOM 1203 O SER A 88 11.101 -4.361 -8.482 1.00 0.00 O ATOM 1204 CB SER A 88 8.333 -6.013 -9.511 1.00 0.00 C ATOM 1205 OG SER A 88 8.802 -5.414 -10.688 1.00 0.00 O ATOM 0 H SER A 88 8.086 -6.081 -6.790 1.00 0.00 H new ATOM 0 HA SER A 88 10.218 -6.676 -8.760 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.005 -7.030 -9.728 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.462 -5.467 -9.149 1.00 0.00 H new ATOM 0 HG SER A 88 8.090 -5.414 -11.361 1.00 0.00 H new ATOM 1211 N HIS A 89 9.103 -3.777 -7.626 1.00 0.00 N ATOM 1212 CA HIS A 89 9.495 -2.398 -7.359 1.00 0.00 C ATOM 1213 C HIS A 89 8.544 -1.737 -6.369 1.00 0.00 C ATOM 1214 O HIS A 89 7.607 -2.367 -5.878 1.00 0.00 O ATOM 1215 CB HIS A 89 9.544 -1.588 -8.659 1.00 0.00 C ATOM 1216 CG HIS A 89 8.217 -1.465 -9.341 1.00 0.00 C ATOM 1217 ND1 HIS A 89 7.277 -0.525 -8.975 1.00 0.00 N ATOM 1218 CD2 HIS A 89 7.672 -2.163 -10.365 1.00 0.00 C ATOM 1219 CE1 HIS A 89 6.211 -0.649 -9.746 1.00 0.00 C ATOM 1220 NE2 HIS A 89 6.426 -1.636 -10.598 1.00 0.00 N ATOM 0 H HIS A 89 8.146 -4.003 -7.354 1.00 0.00 H new ATOM 0 HA HIS A 89 10.491 -2.417 -6.917 1.00 0.00 H new ATOM 0 HB2 HIS A 89 9.925 -0.590 -8.441 1.00 0.00 H new ATOM 0 HB3 HIS A 89 10.252 -2.057 -9.342 1.00 0.00 H new ATOM 0 HD1 HIS A 89 7.387 0.159 -8.226 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.132 -2.982 -10.899 1.00 0.00 H new ATOM 0 HE1 HIS A 89 5.317 -0.046 -9.689 1.00 0.00 H new ATOM 1227 N GLN A 90 8.791 -0.464 -6.079 1.00 0.00 N ATOM 1228 CA GLN A 90 8.091 0.225 -5.002 1.00 0.00 C ATOM 1229 C GLN A 90 6.857 0.950 -5.522 1.00 0.00 C ATOM 1230 O GLN A 90 6.632 1.025 -6.730 1.00 0.00 O ATOM 1231 CB GLN A 90 9.024 1.224 -4.311 1.00 0.00 C ATOM 1232 CG GLN A 90 10.260 0.595 -3.691 1.00 0.00 C ATOM 1233 CD GLN A 90 11.177 1.625 -3.059 1.00 0.00 C ATOM 1234 OE1 GLN A 90 10.862 2.817 -3.020 1.00 0.00 O ATOM 1235 NE2 GLN A 90 12.323 1.170 -2.565 1.00 0.00 N ATOM 0 H GLN A 90 9.471 0.112 -6.575 1.00 0.00 H new ATOM 0 HA GLN A 90 7.771 -0.527 -4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.337 1.974 -5.037 1.00 0.00 H new ATOM 0 HB3 GLN A 90 8.467 1.746 -3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 90 9.956 -0.129 -2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 90 10.808 0.046 -4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 90 12.543 0.175 -2.619 1.00 0.00 H new ATOM 0 HE22 GLN A 90 12.983 1.815 -2.132 1.00 0.00 H new ATOM 1244 N ILE A 91 6.058 1.482 -4.603 1.00 0.00 N ATOM 1245 CA ILE A 91 4.964 2.376 -4.964 1.00 0.00 C ATOM 1246 C ILE A 91 4.433 3.116 -3.742 1.00 0.00 C ATOM 1247 O ILE A 91 4.295 2.536 -2.665 1.00 0.00 O ATOM 1248 CB ILE A 91 3.807 1.613 -5.633 1.00 0.00 C ATOM 1249 CG1 ILE A 91 2.828 2.592 -6.287 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.091 0.735 -4.619 1.00 0.00 C ATOM 1251 CD1 ILE A 91 1.811 1.930 -7.187 1.00 0.00 C ATOM 0 H ILE A 91 6.148 1.309 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 91 5.369 3.097 -5.675 1.00 0.00 H new ATOM 0 HB ILE A 91 4.220 0.970 -6.410 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.304 3.143 -5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.392 3.322 -6.868 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.276 0.203 -5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.794 0.015 -4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.689 1.357 -3.819 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.154 2.688 -7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.325 1.403 -7.991 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.220 1.221 -6.608 1.00 0.00 H new ATOM 1263 N LEU A 92 4.135 4.399 -3.917 1.00 0.00 N ATOM 1264 CA LEU A 92 3.553 5.203 -2.849 1.00 0.00 C ATOM 1265 C LEU A 92 2.106 4.805 -2.586 1.00 0.00 C ATOM 1266 O LEU A 92 1.391 4.391 -3.499 1.00 0.00 O ATOM 1267 CB LEU A 92 3.641 6.694 -3.200 1.00 0.00 C ATOM 1268 CG LEU A 92 5.063 7.237 -3.386 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.011 8.673 -3.891 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.815 7.158 -2.066 1.00 0.00 C ATOM 0 H LEU A 92 4.287 4.905 -4.790 1.00 0.00 H new ATOM 0 HA LEU A 92 4.123 5.019 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.079 6.869 -4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.151 7.266 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 92 5.589 6.633 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.025 9.050 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.488 8.704 -4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.482 9.294 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.826 7.544 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.295 7.753 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.864 6.120 -1.737 1.00 0.00 H new ATOM 1282 N VAL A 93 1.681 4.932 -1.334 1.00 0.00 N ATOM 1283 CA VAL A 93 0.355 4.482 -0.925 1.00 0.00 C ATOM 1284 C VAL A 93 -0.325 5.513 -0.033 1.00 0.00 C ATOM 1285 O VAL A 93 0.304 6.092 0.854 1.00 0.00 O ATOM 1286 CB VAL A 93 0.421 3.136 -0.181 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.264 3.264 1.079 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.978 2.649 0.164 1.00 0.00 C ATOM 0 H VAL A 93 2.236 5.343 -0.584 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.229 4.354 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 93 0.890 2.403 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.300 2.303 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.275 3.570 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.822 4.011 1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.912 1.696 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.471 3.382 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.554 2.519 -0.752 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.613 5.736 -0.271 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.400 6.639 0.559 1.00 0.00 C ATOM 1300 C GLU A 94 -3.576 5.913 1.201 1.00 0.00 C ATOM 1301 O GLU A 94 -4.373 5.275 0.514 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.902 7.825 -0.267 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.776 8.803 0.505 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.257 9.920 -0.379 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.932 9.914 -1.542 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -5.042 10.717 0.078 1.00 0.00 O ATOM 0 H GLU A 94 -2.134 5.303 -1.033 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.753 7.010 1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.043 8.363 -0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.467 7.446 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.632 8.275 0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.212 9.215 1.342 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.677 6.015 2.521 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.712 5.308 3.268 1.00 0.00 C ATOM 1315 C PHE A 95 -5.876 6.230 3.606 1.00 0.00 C ATOM 1316 O PHE A 95 -5.675 7.353 4.069 1.00 0.00 O ATOM 1317 CB PHE A 95 -4.129 4.703 4.547 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.980 3.767 4.305 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -3.202 2.475 3.851 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.674 4.175 4.533 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -2.147 1.613 3.630 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.616 3.314 4.311 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.851 2.033 3.860 1.00 0.00 C ATOM 0 H PHE A 95 -3.054 6.581 3.097 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.089 4.504 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.797 5.509 5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.917 4.167 5.076 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.212 2.140 3.668 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.482 5.177 4.888 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.335 0.610 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.396 3.645 4.491 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.025 1.360 3.687 1.00 0.00 H new ATOM 1333 N SER A 96 -7.092 5.750 3.373 1.00 0.00 N ATOM 1334 CA SER A 96 -8.289 6.549 3.606 1.00 0.00 C ATOM 1335 C SER A 96 -8.591 6.670 5.094 1.00 0.00 C ATOM 1336 O SER A 96 -8.002 5.968 5.915 1.00 0.00 O ATOM 1337 CB SER A 96 -9.471 5.943 2.874 1.00 0.00 C ATOM 1338 OG SER A 96 -9.886 4.737 3.453 1.00 0.00 O ATOM 0 H SER A 96 -7.275 4.810 3.022 1.00 0.00 H new ATOM 0 HA SER A 96 -8.108 7.552 3.220 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.300 6.650 2.877 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.202 5.771 1.832 1.00 0.00 H new ATOM 0 HG SER A 96 -10.707 4.429 3.015 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.512 7.565 5.435 1.00 0.00 N ATOM 1345 CA GLN A 97 -10.026 7.653 6.796 1.00 0.00 C ATOM 1346 C GLN A 97 -10.609 6.321 7.253 1.00 0.00 C ATOM 1347 O GLN A 97 -10.426 5.915 8.399 1.00 0.00 O ATOM 1348 CB GLN A 97 -11.096 8.744 6.894 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.683 8.917 8.285 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.791 9.952 8.321 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -13.205 10.476 7.282 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -13.276 10.257 9.519 1.00 0.00 N ATOM 0 H GLN A 97 -9.918 8.240 4.787 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.191 7.907 7.449 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.663 9.692 6.574 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.902 8.511 6.198 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.072 7.960 8.634 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.893 9.211 8.976 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.904 9.799 10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.020 10.949 9.607 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.310 5.647 6.348 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.857 4.325 6.633 1.00 0.00 C ATOM 1363 C GLU A 98 -10.756 3.346 7.024 1.00 0.00 C ATOM 1364 O GLU A 98 -10.883 2.616 8.007 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.627 3.792 5.423 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.263 2.426 5.635 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.051 1.997 4.428 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.104 2.744 3.479 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.509 0.878 4.408 1.00 0.00 O ATOM 0 H GLU A 98 -11.513 5.994 5.411 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.542 4.422 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.408 4.506 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.948 3.735 4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.487 1.690 5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.917 2.458 6.506 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.677 3.336 6.249 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.522 2.503 6.556 1.00 0.00 C ATOM 1378 C CYS A 99 -7.991 2.791 7.955 1.00 0.00 C ATOM 1379 O CYS A 99 -7.793 1.876 8.754 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.505 2.930 5.497 1.00 0.00 C ATOM 1381 SG CYS A 99 -5.935 2.035 5.558 1.00 0.00 S ATOM 0 H CYS A 99 -9.579 3.897 5.402 1.00 0.00 H new ATOM 0 HA CYS A 99 -8.748 1.437 6.541 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.948 2.793 4.511 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.306 3.995 5.612 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.019 2.724 4.946 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.763 4.067 8.245 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.244 4.477 9.544 1.00 0.00 C ATOM 1389 C VAL A 100 -8.123 3.960 10.676 1.00 0.00 C ATOM 1390 O VAL A 100 -7.631 3.363 11.634 1.00 0.00 O ATOM 1391 CB VAL A 100 -7.135 6.010 9.651 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.790 6.421 11.076 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -6.093 6.539 8.678 1.00 0.00 C ATOM 0 H VAL A 100 -7.930 4.836 7.597 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.248 4.044 9.635 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.101 6.443 9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.717 7.507 11.134 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.570 6.073 11.754 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.836 5.977 11.362 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.029 7.623 8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.123 6.098 8.909 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.379 6.275 7.660 1.00 0.00 H new ATOM 1403 N SER A 101 -9.426 4.191 10.559 1.00 0.00 N ATOM 1404 CA SER A 101 -10.375 3.756 11.577 1.00 0.00 C ATOM 1405 C SER A 101 -10.301 2.251 11.793 1.00 0.00 C ATOM 1406 O SER A 101 -10.224 1.779 12.927 1.00 0.00 O ATOM 1407 CB SER A 101 -11.782 4.166 11.187 1.00 0.00 C ATOM 1408 OG SER A 101 -11.947 5.557 11.193 1.00 0.00 O ATOM 0 H SER A 101 -9.849 4.677 9.769 1.00 0.00 H new ATOM 0 HA SER A 101 -10.111 4.241 12.517 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.010 3.779 10.194 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.495 3.714 11.877 1.00 0.00 H new ATOM 0 HG SER A 101 -11.553 5.937 10.380 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.325 1.499 10.697 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.274 0.044 10.764 1.00 0.00 C ATOM 1416 C ASN A 102 -9.024 -0.431 11.493 1.00 0.00 C ATOM 1417 O ASN A 102 -9.087 -1.321 12.341 1.00 0.00 O ATOM 1418 CB ASN A 102 -10.344 -0.578 9.382 1.00 0.00 C ATOM 1419 CG ASN A 102 -11.710 -0.512 8.756 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -12.721 -0.325 9.443 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -11.753 -0.744 7.470 1.00 0.00 N ATOM 0 H ASN A 102 -10.380 1.875 9.750 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.147 -0.282 11.329 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -9.631 -0.074 8.730 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.034 -1.621 9.447 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -12.651 -0.777 6.988 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -10.888 -0.892 6.949 1.00 0.00 H new ATOM 1428 N PHE A 103 -7.886 0.169 11.158 1.00 0.00 N ATOM 1429 CA PHE A 103 -6.626 -0.155 11.817 1.00 0.00 C ATOM 1430 C PHE A 103 -6.711 0.088 13.318 1.00 0.00 C ATOM 1431 O PHE A 103 -6.388 -0.791 14.117 1.00 0.00 O ATOM 1432 CB PHE A 103 -5.483 0.665 11.215 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.153 0.422 11.870 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -3.768 1.150 12.984 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -3.285 -0.539 11.372 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.545 0.928 13.586 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.060 -0.764 11.973 1.00 0.00 C ATOM 1438 CZ PHE A 103 -1.690 -0.030 13.080 1.00 0.00 C ATOM 0 H PHE A 103 -7.811 0.883 10.433 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.427 -1.214 11.655 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -5.402 0.434 10.153 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.728 1.724 11.293 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.432 1.900 13.387 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.569 -1.118 10.506 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.258 1.504 14.453 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.393 -1.515 11.575 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.733 -0.204 13.550 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.148 1.285 13.695 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.063 1.730 15.081 1.00 0.00 C ATOM 1450 C GLU A 104 -7.984 0.914 15.979 1.00 0.00 C ATOM 1451 O GLU A 104 -7.688 0.698 17.154 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.405 3.217 15.188 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.336 4.150 14.637 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.763 5.589 14.737 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.878 5.832 15.130 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -5.938 6.447 14.530 1.00 0.00 O ATOM 0 H GLU A 104 -7.565 1.965 13.059 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.037 1.578 15.418 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.339 3.401 14.658 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.579 3.463 16.236 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.406 4.005 15.186 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.133 3.900 13.596 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.101 0.463 15.418 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.063 -0.338 16.165 1.00 0.00 C ATOM 1465 C ARG A 105 -9.488 -1.704 16.515 1.00 0.00 C ATOM 1466 O ARG A 105 -9.844 -2.295 17.535 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.393 -0.464 15.436 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.243 0.797 15.436 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.487 0.695 14.631 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.317 1.889 14.650 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.447 2.048 13.934 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -15.867 1.109 13.115 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -16.112 3.183 14.060 1.00 0.00 N ATOM 0 H ARG A 105 -9.362 0.639 14.448 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.263 0.189 17.098 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.199 -0.754 14.403 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.966 -1.271 15.892 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.509 1.042 16.464 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.645 1.625 15.055 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.219 0.470 13.599 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.074 -0.146 14.998 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.023 2.661 15.248 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.335 0.244 13.015 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.725 1.245 12.580 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.766 3.910 14.687 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.971 3.332 13.531 1.00 0.00 H new ATOM 1487 N THR A 106 -8.597 -2.202 15.665 1.00 0.00 N ATOM 1488 CA THR A 106 -8.103 -3.568 15.785 1.00 0.00 C ATOM 1489 C THR A 106 -6.702 -3.596 16.381 1.00 0.00 C ATOM 1490 O THR A 106 -6.273 -4.607 16.937 1.00 0.00 O ATOM 1491 CB THR A 106 -8.083 -4.285 14.422 1.00 0.00 C ATOM 1492 OG1 THR A 106 -7.245 -3.561 13.511 1.00 0.00 O ATOM 1493 CG2 THR A 106 -9.489 -4.377 13.848 1.00 0.00 C ATOM 0 H THR A 106 -8.202 -1.679 14.884 1.00 0.00 H new ATOM 0 HA THR A 106 -8.789 -4.092 16.450 1.00 0.00 H new ATOM 0 HB THR A 106 -7.692 -5.293 14.563 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.322 -3.569 13.839 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.456 -4.886 12.885 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.126 -4.937 14.533 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.894 -3.374 13.714 1.00 0.00 H new ATOM 1501 N HIS A 107 -5.991 -2.479 16.263 1.00 0.00 N ATOM 1502 CA HIS A 107 -4.614 -2.394 16.732 1.00 0.00 C ATOM 1503 C HIS A 107 -4.505 -1.507 17.965 1.00 0.00 C ATOM 1504 O HIS A 107 -3.557 -1.621 18.742 1.00 0.00 O ATOM 1505 CB HIS A 107 -3.696 -1.865 15.624 1.00 0.00 C ATOM 1506 CG HIS A 107 -3.543 -2.806 14.469 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.507 -2.945 13.493 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -2.542 -3.653 14.135 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.103 -3.839 12.605 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -2.915 -4.283 12.973 1.00 0.00 N ATOM 0 H HIS A 107 -6.347 -1.619 15.846 1.00 0.00 H new ATOM 0 HA HIS A 107 -4.296 -3.400 17.004 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.091 -0.917 15.259 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -2.712 -1.659 16.046 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.622 -3.805 14.680 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.651 -4.152 11.729 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.363 -4.981 12.475 1.00 0.00 H new ATOM 1517 N ASN A 108 -5.481 -0.622 18.139 1.00 0.00 N ATOM 1518 CA ASN A 108 -5.477 0.312 19.258 1.00 0.00 C ATOM 1519 C ASN A 108 -4.131 1.014 19.385 1.00 0.00 C ATOM 1520 O ASN A 108 -3.558 1.088 20.472 1.00 0.00 O ATOM 1521 CB ASN A 108 -5.833 -0.380 20.561 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.209 -0.985 20.568 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.214 -0.296 20.360 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.265 -2.254 20.886 1.00 0.00 N ATOM 0 H ASN A 108 -6.285 -0.532 17.518 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.240 1.063 19.052 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.101 -1.163 20.758 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.758 0.339 21.376 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.169 -2.719 20.972 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.405 -2.778 21.047 1.00 0.00 H new ATOM 1531 N CYS A 109 -3.630 1.528 18.266 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.355 2.234 18.253 1.00 0.00 C ATOM 1533 C CYS A 109 -2.204 3.074 16.991 1.00 0.00 C ATOM 1534 O CYS A 109 -3.119 3.150 16.171 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.337 1.094 18.265 1.00 0.00 C ATOM 1536 SG CYS A 109 -1.328 0.080 16.767 1.00 0.00 S ATOM 0 H CYS A 109 -4.088 1.468 17.357 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.243 2.930 19.085 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.342 1.514 18.410 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -1.540 0.452 19.122 1.00 0.00 H new ATOM 0 HG CYS A 109 -0.430 -0.853 16.880 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.044 3.704 16.840 1.00 0.00 N ATOM 1543 CA ARG A 110 -0.771 4.541 15.678 1.00 0.00 C ATOM 1544 C ARG A 110 -0.429 3.695 14.458 1.00 0.00 C ATOM 1545 O ARG A 110 0.210 2.650 14.575 1.00 0.00 O ATOM 1546 CB ARG A 110 0.307 5.578 15.957 1.00 0.00 C ATOM 1547 CG ARG A 110 -0.077 6.642 16.973 1.00 0.00 C ATOM 1548 CD ARG A 110 0.985 7.648 17.235 1.00 0.00 C ATOM 1549 NE ARG A 110 0.613 8.679 18.191 1.00 0.00 N ATOM 1550 CZ ARG A 110 1.427 9.673 18.599 1.00 0.00 C ATOM 1551 NH1 ARG A 110 2.666 9.754 18.167 1.00 0.00 N ATOM 1552 NH2 ARG A 110 0.954 10.553 19.464 1.00 0.00 N ATOM 0 H ARG A 110 -0.276 3.650 17.510 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.686 5.091 15.458 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.202 5.065 16.310 1.00 0.00 H new ATOM 0 HB3 ARG A 110 0.570 6.069 15.020 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -0.971 7.157 16.622 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.339 6.154 17.912 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.873 7.134 17.601 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.258 8.124 16.293 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.329 8.648 18.580 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.025 9.058 17.513 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.269 10.513 18.486 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.004 10.469 19.805 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.547 11.316 19.791 1.00 0.00 H new ATOM 1566 N ILE A 111 -0.860 4.153 13.287 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.644 3.414 12.049 1.00 0.00 C ATOM 1568 C ILE A 111 0.831 3.396 11.669 1.00 0.00 C ATOM 1569 O ILE A 111 1.252 2.612 10.818 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.458 4.011 10.886 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -1.603 2.987 9.757 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -0.801 5.283 10.375 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -2.613 3.380 8.703 1.00 0.00 C ATOM 0 H ILE A 111 -1.361 5.033 13.170 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.981 2.393 12.229 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.453 4.263 11.252 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -0.633 2.844 9.282 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.893 2.027 10.185 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.389 5.692 9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.747 6.014 11.182 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.205 5.057 10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.660 2.606 7.937 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.594 3.494 9.164 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.314 4.324 8.247 1.00 0.00 H new ATOM 1585 N THR A 112 1.612 4.265 12.302 1.00 0.00 N ATOM 1586 CA THR A 112 3.036 4.367 12.013 1.00 0.00 C ATOM 1587 C THR A 112 3.861 3.571 13.017 1.00 0.00 C ATOM 1588 O THR A 112 5.067 3.396 12.844 1.00 0.00 O ATOM 1589 CB THR A 112 3.511 5.832 12.022 1.00 0.00 C ATOM 1590 OG1 THR A 112 3.377 6.373 13.342 1.00 0.00 O ATOM 1591 CG2 THR A 112 2.689 6.665 11.051 1.00 0.00 C ATOM 0 H THR A 112 1.281 4.910 13.020 1.00 0.00 H new ATOM 0 HA THR A 112 3.184 3.952 11.016 1.00 0.00 H new ATOM 0 HB THR A 112 4.556 5.861 11.715 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.681 7.305 13.346 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.039 7.697 11.071 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.799 6.264 10.044 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.639 6.632 11.342 1.00 0.00 H new ATOM 1599 N SER A 113 3.202 3.090 14.066 1.00 0.00 N ATOM 1600 CA SER A 113 3.897 2.457 15.182 1.00 0.00 C ATOM 1601 C SER A 113 4.031 0.956 14.966 1.00 0.00 C ATOM 1602 O SER A 113 3.034 0.237 14.898 1.00 0.00 O ATOM 1603 CB SER A 113 3.166 2.741 16.479 1.00 0.00 C ATOM 1604 OG SER A 113 3.742 2.070 17.566 1.00 0.00 O ATOM 0 H SER A 113 2.188 3.126 14.167 1.00 0.00 H new ATOM 0 HA SER A 113 4.901 2.878 15.241 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.173 3.814 16.671 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.123 2.441 16.380 1.00 0.00 H new ATOM 0 HG SER A 113 3.243 2.281 18.382 1.00 0.00 H new ATOM 1610 N GLU A 114 5.270 0.488 14.859 1.00 0.00 N ATOM 1611 CA GLU A 114 5.540 -0.940 14.730 1.00 0.00 C ATOM 1612 C GLU A 114 4.878 -1.516 13.485 1.00 0.00 C ATOM 1613 O GLU A 114 4.278 -2.590 13.531 1.00 0.00 O ATOM 1614 CB GLU A 114 5.064 -1.690 15.975 1.00 0.00 C ATOM 1615 CG GLU A 114 5.752 -1.269 17.265 1.00 0.00 C ATOM 1616 CD GLU A 114 5.247 -2.061 18.439 1.00 0.00 C ATOM 1617 OE1 GLU A 114 4.385 -2.885 18.247 1.00 0.00 O ATOM 1618 OE2 GLU A 114 5.799 -1.923 19.505 1.00 0.00 O ATOM 0 H GLU A 114 6.103 1.076 14.859 1.00 0.00 H new ATOM 0 HA GLU A 114 6.618 -1.068 14.631 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.990 -1.541 16.085 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.224 -2.758 15.824 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.829 -1.407 17.167 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.582 -0.207 17.440 1.00 0.00 H new ATOM 1625 N THR A 115 4.989 -0.796 12.375 1.00 0.00 N ATOM 1626 CA THR A 115 4.395 -1.232 11.116 1.00 0.00 C ATOM 1627 C THR A 115 5.407 -1.172 9.979 1.00 0.00 C ATOM 1628 O THR A 115 5.190 -1.744 8.911 1.00 0.00 O ATOM 1629 CB THR A 115 3.169 -0.378 10.743 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.542 1.007 10.706 1.00 0.00 O ATOM 1631 CG2 THR A 115 2.055 -0.572 11.761 1.00 0.00 C ATOM 0 H THR A 115 5.485 0.093 12.321 1.00 0.00 H new ATOM 0 HA THR A 115 4.077 -2.264 11.261 1.00 0.00 H new ATOM 0 HB THR A 115 2.810 -0.692 9.763 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.188 1.419 9.890 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.197 0.039 11.482 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.762 -1.622 11.784 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.408 -0.273 12.748 1.00 0.00 H new ATOM 1639 N THR A 116 6.514 -0.476 10.216 1.00 0.00 N ATOM 1640 CA THR A 116 7.444 -0.131 9.147 1.00 0.00 C ATOM 1641 C THR A 116 8.188 -1.361 8.645 1.00 0.00 C ATOM 1642 O THR A 116 8.826 -1.326 7.593 1.00 0.00 O ATOM 1643 CB THR A 116 8.469 0.923 9.609 1.00 0.00 C ATOM 1644 OG1 THR A 116 9.207 0.416 10.729 1.00 0.00 O ATOM 1645 CG2 THR A 116 7.765 2.210 10.011 1.00 0.00 C ATOM 0 H THR A 116 6.789 -0.140 11.139 1.00 0.00 H new ATOM 0 HA THR A 116 6.848 0.285 8.335 1.00 0.00 H new ATOM 0 HB THR A 116 9.148 1.135 8.783 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.860 1.086 11.021 1.00 0.00 H new ATOM 0 HG21 THR A 116 8.504 2.943 10.335 1.00 0.00 H new ATOM 0 HG22 THR A 116 7.212 2.604 9.158 1.00 0.00 H new ATOM 0 HG23 THR A 116 7.074 2.006 10.829 1.00 0.00 H new ATOM 1653 N ASN A 117 8.103 -2.448 9.404 1.00 0.00 N ATOM 1654 CA ASN A 117 8.748 -3.701 9.024 1.00 0.00 C ATOM 1655 C ASN A 117 7.767 -4.865 9.086 1.00 0.00 C ATOM 1656 O ASN A 117 8.171 -6.025 9.166 1.00 0.00 O ATOM 1657 CB ASN A 117 9.959 -3.987 9.892 1.00 0.00 C ATOM 1658 CG ASN A 117 9.629 -4.179 11.346 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.464 -4.106 11.755 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.655 -4.345 12.140 1.00 0.00 N ATOM 0 H ASN A 117 7.594 -2.487 10.287 1.00 0.00 H new ATOM 0 HA ASN A 117 9.087 -3.590 7.994 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.458 -4.882 9.521 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.667 -3.164 9.795 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.513 -4.421 13.147 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.597 -4.399 11.752 1.00 0.00 H new ATOM 1667 N CYS A 118 6.477 -4.548 9.049 1.00 0.00 N ATOM 1668 CA CYS A 118 5.436 -5.566 9.132 1.00 0.00 C ATOM 1669 C CYS A 118 4.712 -5.723 7.802 1.00 0.00 C ATOM 1670 O CYS A 118 4.407 -4.738 7.129 1.00 0.00 O ATOM 1671 CB CYS A 118 4.494 -4.998 10.195 1.00 0.00 C ATOM 1672 SG CYS A 118 5.227 -4.847 11.842 1.00 0.00 S ATOM 0 H CYS A 118 6.127 -3.594 8.962 1.00 0.00 H new ATOM 0 HA CYS A 118 5.823 -6.556 9.373 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.152 -4.015 9.872 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.613 -5.636 10.260 1.00 0.00 H new ATOM 0 HG CYS A 118 4.534 -4.005 12.550 1.00 0.00 H new ATOM 1678 N LEU A 119 4.437 -6.968 7.427 1.00 0.00 N ATOM 1679 CA LEU A 119 3.644 -7.253 6.238 1.00 0.00 C ATOM 1680 C LEU A 119 2.225 -6.717 6.381 1.00 0.00 C ATOM 1681 O LEU A 119 1.647 -6.745 7.468 1.00 0.00 O ATOM 1682 CB LEU A 119 3.618 -8.763 5.966 1.00 0.00 C ATOM 1683 CG LEU A 119 2.917 -9.180 4.668 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.738 -8.737 3.465 1.00 0.00 C ATOM 1685 CD2 LEU A 119 2.719 -10.689 4.659 1.00 0.00 C ATOM 0 H LEU A 119 4.753 -7.797 7.931 1.00 0.00 H new ATOM 0 HA LEU A 119 4.111 -6.749 5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.644 -9.129 5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.124 -9.258 6.802 1.00 0.00 H new ATOM 0 HG LEU A 119 1.941 -8.698 4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.231 -9.038 2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.849 -7.653 3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.723 -9.203 3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.221 -10.985 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.688 -11.184 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.106 -10.981 5.512 1.00 0.00 H new ATOM 1697 N MET A 120 1.668 -6.229 5.278 1.00 0.00 N ATOM 1698 CA MET A 120 0.326 -5.658 5.284 1.00 0.00 C ATOM 1699 C MET A 120 -0.572 -6.346 4.265 1.00 0.00 C ATOM 1700 O MET A 120 -0.121 -6.730 3.186 1.00 0.00 O ATOM 1701 CB MET A 120 0.391 -4.158 5.004 1.00 0.00 C ATOM 1702 CG MET A 120 -0.967 -3.480 4.886 1.00 0.00 C ATOM 1703 SD MET A 120 -0.840 -1.685 4.758 1.00 0.00 S ATOM 1704 CE MET A 120 0.368 -1.525 3.446 1.00 0.00 C ATOM 0 H MET A 120 2.126 -6.217 4.367 1.00 0.00 H new ATOM 0 HA MET A 120 -0.104 -5.818 6.273 1.00 0.00 H new ATOM 0 HB2 MET A 120 0.956 -3.676 5.802 1.00 0.00 H new ATOM 0 HB3 MET A 120 0.945 -3.997 4.079 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.487 -3.867 4.009 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.573 -3.736 5.755 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.398 -0.491 3.103 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.351 -1.812 3.819 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.091 -2.174 2.615 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.844 -6.499 4.613 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.829 -7.053 3.691 1.00 0.00 C ATOM 1716 C ILE A 121 -3.870 -6.009 3.305 1.00 0.00 C ATOM 1717 O ILE A 121 -4.497 -5.395 4.168 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.543 -8.277 4.294 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.553 -9.427 4.495 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.696 -8.712 3.403 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -3.170 -10.664 5.105 1.00 0.00 C ATOM 0 H ILE A 121 -2.218 -6.247 5.528 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.284 -7.365 2.800 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.948 -7.998 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.114 -9.688 3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.739 -9.086 5.134 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.190 -9.578 3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.412 -7.895 3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.314 -8.975 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.407 -11.434 5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.584 -10.420 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.965 -11.032 4.456 1.00 0.00 H new ATOM 1733 N ILE A 122 -4.048 -5.812 2.003 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.835 -4.693 1.499 1.00 0.00 C ATOM 1735 C ILE A 122 -6.094 -5.181 0.791 1.00 0.00 C ATOM 1736 O ILE A 122 -6.098 -6.248 0.179 1.00 0.00 O ATOM 1737 CB ILE A 122 -4.019 -3.818 0.530 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -2.926 -3.061 1.288 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -4.929 -2.849 -0.208 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.011 -2.254 0.395 1.00 0.00 C ATOM 0 H ILE A 122 -3.658 -6.413 1.277 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.117 -4.093 2.364 1.00 0.00 H new ATOM 0 HB ILE A 122 -3.542 -4.466 -0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -3.394 -2.393 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -2.328 -3.775 1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -4.335 -2.239 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.672 -3.409 -0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -5.434 -2.204 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.263 -1.746 1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -1.513 -2.918 -0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -2.596 -1.515 -0.152 1.00 0.00 H new ATOM 1752 N GLY A 123 -7.158 -4.391 0.879 1.00 0.00 N ATOM 1753 CA GLY A 123 -8.393 -4.687 0.160 1.00 0.00 C ATOM 1754 C GLY A 123 -9.062 -3.410 -0.331 1.00 0.00 C ATOM 1755 O GLY A 123 -8.899 -2.344 0.261 1.00 0.00 O ATOM 0 H GLY A 123 -7.191 -3.540 1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.177 -5.337 -0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.076 -5.231 0.813 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.818 -3.526 -1.419 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.515 -2.381 -1.993 1.00 0.00 C ATOM 1761 C ASP A 124 -9.569 -1.202 -2.186 1.00 0.00 C ATOM 1762 O ASP A 124 -9.595 -0.241 -1.418 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.693 -1.970 -1.107 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.673 -1.011 -1.769 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.623 -0.875 -2.969 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.563 -0.546 -1.098 1.00 0.00 O ATOM 0 H ASP A 124 -9.963 -4.402 -1.921 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.895 -2.678 -2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.232 -2.867 -0.801 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.305 -1.506 -0.200 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.735 -1.282 -3.218 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.733 -0.254 -3.474 1.00 0.00 C ATOM 1773 C ALA A 125 -7.590 0.015 -4.968 1.00 0.00 C ATOM 1774 O ALA A 125 -7.759 -0.886 -5.789 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.395 -0.658 -2.874 1.00 0.00 C ATOM 0 H ALA A 125 -8.733 -2.049 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.066 0.668 -2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.657 0.119 -3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.503 -0.788 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.064 -1.595 -3.321 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.278 1.260 -5.311 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.133 1.655 -6.707 1.00 0.00 C ATOM 1783 C ASP A 126 -5.824 2.401 -6.936 1.00 0.00 C ATOM 1784 O ASP A 126 -5.146 2.789 -5.985 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.316 2.523 -7.144 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.390 3.878 -6.453 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.541 4.699 -6.705 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.376 4.138 -5.805 1.00 0.00 O ATOM 0 H ASP A 126 -7.121 2.013 -4.641 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.118 0.747 -7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.257 2.681 -8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.241 1.979 -6.951 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.475 2.598 -8.203 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.259 3.319 -8.559 1.00 0.00 C ATOM 1795 C LEU A 127 -4.583 4.655 -9.217 1.00 0.00 C ATOM 1796 O LEU A 127 -5.435 4.730 -10.102 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.388 2.464 -9.488 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.789 1.206 -8.846 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -2.071 0.374 -9.899 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -1.833 1.609 -7.732 1.00 0.00 C ATOM 0 H LEU A 127 -6.018 2.268 -9.001 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.705 3.522 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.987 2.164 -10.347 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.574 3.082 -9.867 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.588 0.600 -8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.649 -0.517 -9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.779 0.078 -10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.270 0.964 -10.345 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.408 0.715 -7.276 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.032 2.222 -8.144 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.374 2.179 -6.977 1.00 0.00 H new ATOM 1812 N VAL A 128 -3.899 5.705 -8.779 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.023 7.015 -9.408 1.00 0.00 C ATOM 1814 C VAL A 128 -2.669 7.710 -9.501 1.00 0.00 C ATOM 1815 O VAL A 128 -1.770 7.449 -8.702 1.00 0.00 O ATOM 1816 CB VAL A 128 -5.002 7.922 -8.639 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -6.410 7.347 -8.689 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -4.549 8.095 -7.198 1.00 0.00 C ATOM 0 H VAL A 128 -3.253 5.675 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.413 6.846 -10.412 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.012 8.902 -9.116 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.089 8.000 -8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.736 7.273 -9.726 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.415 6.356 -8.235 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.253 8.739 -6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.511 7.121 -6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.558 8.549 -7.180 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.532 8.597 -10.481 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.288 9.331 -10.681 1.00 0.00 C ATOM 1830 C TYR A 129 -1.305 10.656 -9.929 1.00 0.00 C ATOM 1831 O TYR A 129 -2.322 11.350 -9.897 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.045 9.577 -12.172 1.00 0.00 C ATOM 1833 CG TYR A 129 -0.440 8.395 -12.897 1.00 0.00 C ATOM 1834 CD1 TYR A 129 0.935 8.217 -12.941 1.00 0.00 C ATOM 1835 CD2 TYR A 129 -1.244 7.464 -13.538 1.00 0.00 C ATOM 1836 CE1 TYR A 129 1.494 7.141 -13.601 1.00 0.00 C ATOM 1837 CE2 TYR A 129 -0.696 6.383 -14.201 1.00 0.00 C ATOM 1838 CZ TYR A 129 0.675 6.224 -14.231 1.00 0.00 C ATOM 1839 OH TYR A 129 1.227 5.151 -14.891 1.00 0.00 O ATOM 0 H TYR A 129 -3.268 8.825 -11.150 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.474 8.723 -10.285 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.991 9.836 -12.647 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.385 10.437 -12.286 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.579 8.932 -12.451 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.317 7.586 -13.518 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.567 7.017 -13.625 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -1.337 5.666 -14.693 1.00 0.00 H new ATOM 0 HH TYR A 129 0.646 4.892 -15.637 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.173 11.002 -9.326 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.015 12.299 -8.678 1.00 0.00 C ATOM 1851 C VAL A 130 1.200 13.041 -9.220 1.00 0.00 C ATOM 1852 O VAL A 130 2.123 12.430 -9.758 1.00 0.00 O ATOM 1853 CB VAL A 130 0.123 12.154 -7.151 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.096 11.453 -6.570 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.391 11.392 -6.800 1.00 0.00 C ATOM 0 H VAL A 130 0.650 10.402 -9.272 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.915 12.873 -8.899 1.00 0.00 H new ATOM 0 HB VAL A 130 0.188 13.151 -6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.981 11.359 -5.490 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.990 12.036 -6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.191 10.461 -7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.472 11.299 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.354 10.399 -7.248 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.257 11.931 -7.184 1.00 0.00 H new ATOM 1865 N THR A 131 1.193 14.362 -9.074 1.00 0.00 N ATOM 1866 CA THR A 131 2.233 15.202 -9.657 1.00 0.00 C ATOM 1867 C THR A 131 3.383 15.410 -8.681 1.00 0.00 C ATOM 1868 O THR A 131 3.320 14.980 -7.529 1.00 0.00 O ATOM 1869 CB THR A 131 1.679 16.574 -10.081 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.206 17.280 -8.927 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.535 16.405 -11.070 1.00 0.00 C ATOM 0 H THR A 131 0.478 14.874 -8.557 1.00 0.00 H new ATOM 0 HA THR A 131 2.600 14.680 -10.541 1.00 0.00 H new ATOM 0 HB THR A 131 2.479 17.139 -10.559 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.855 18.154 -9.199 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.156 17.385 -11.359 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.894 15.880 -11.955 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.265 15.829 -10.606 1.00 0.00 H new ATOM 1879 N ASN A 132 4.436 16.073 -9.148 1.00 0.00 N ATOM 1880 CA ASN A 132 5.586 16.376 -8.304 1.00 0.00 C ATOM 1881 C ASN A 132 5.160 17.086 -7.026 1.00 0.00 C ATOM 1882 O ASN A 132 5.496 16.655 -5.923 1.00 0.00 O ATOM 1883 CB ASN A 132 6.616 17.207 -9.048 1.00 0.00 C ATOM 1884 CG ASN A 132 7.856 17.494 -8.246 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.228 16.731 -7.347 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.450 18.628 -8.513 1.00 0.00 N ATOM 0 H ASN A 132 4.517 16.411 -10.107 1.00 0.00 H new ATOM 0 HA ASN A 132 6.046 15.426 -8.033 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.898 16.686 -9.963 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.161 18.151 -9.347 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.261 18.920 -7.968 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.102 19.221 -9.267 1.00 0.00 H new ATOM 1893 N SER A 133 4.419 18.178 -7.181 1.00 0.00 N ATOM 1894 CA SER A 133 3.973 18.970 -6.040 1.00 0.00 C ATOM 1895 C SER A 133 3.218 18.109 -5.034 1.00 0.00 C ATOM 1896 O SER A 133 3.417 18.233 -3.826 1.00 0.00 O ATOM 1897 CB SER A 133 3.103 20.118 -6.510 1.00 0.00 C ATOM 1898 OG SER A 133 1.947 19.671 -7.163 1.00 0.00 O ATOM 0 H SER A 133 4.114 18.535 -8.086 1.00 0.00 H new ATOM 0 HA SER A 133 4.854 19.374 -5.541 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.821 20.732 -5.655 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.676 20.754 -7.184 1.00 0.00 H new ATOM 0 HG SER A 133 2.137 18.827 -7.624 1.00 0.00 H new ATOM 1904 N ARG A 134 2.352 17.238 -5.541 1.00 0.00 N ATOM 1905 CA ARG A 134 1.604 16.319 -4.690 1.00 0.00 C ATOM 1906 C ARG A 134 2.540 15.410 -3.905 1.00 0.00 C ATOM 1907 O ARG A 134 2.408 15.266 -2.689 1.00 0.00 O ATOM 1908 CB ARG A 134 0.578 15.517 -5.477 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.550 16.339 -6.080 1.00 0.00 C ATOM 1910 CD ARG A 134 -1.555 16.816 -5.095 1.00 0.00 C ATOM 1911 NE ARG A 134 -2.701 17.492 -5.682 1.00 0.00 N ATOM 1912 CZ ARG A 134 -3.688 18.077 -4.976 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -3.696 18.039 -3.662 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.664 18.670 -5.642 1.00 0.00 N ATOM 0 H ARG A 134 2.151 17.149 -6.537 1.00 0.00 H new ATOM 0 HA ARG A 134 1.049 16.924 -3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.091 14.986 -6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.147 14.762 -4.820 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.122 17.201 -6.591 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.056 15.739 -6.836 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.910 15.964 -4.515 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.067 17.496 -4.397 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.762 17.526 -6.700 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.947 17.561 -3.161 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.451 18.487 -3.143 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.655 18.676 -6.662 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.426 19.122 -5.136 1.00 0.00 H new ATOM 1928 N ALA A 135 3.488 14.796 -4.607 1.00 0.00 N ATOM 1929 CA ALA A 135 4.411 13.853 -3.987 1.00 0.00 C ATOM 1930 C ALA A 135 5.242 14.527 -2.902 1.00 0.00 C ATOM 1931 O ALA A 135 5.574 13.913 -1.889 1.00 0.00 O ATOM 1932 CB ALA A 135 5.314 13.227 -5.039 1.00 0.00 C ATOM 0 H ALA A 135 3.637 14.935 -5.606 1.00 0.00 H new ATOM 0 HA ALA A 135 3.823 13.065 -3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.997 12.525 -4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.706 12.698 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.887 14.008 -5.538 1.00 0.00 H new ATOM 1938 N MET A 136 5.574 15.795 -3.122 1.00 0.00 N ATOM 1939 CA MET A 136 6.339 16.566 -2.149 1.00 0.00 C ATOM 1940 C MET A 136 5.488 16.918 -0.934 1.00 0.00 C ATOM 1941 O MET A 136 5.944 16.817 0.205 1.00 0.00 O ATOM 1942 CB MET A 136 6.888 17.836 -2.795 1.00 0.00 C ATOM 1943 CG MET A 136 7.976 17.594 -3.833 1.00 0.00 C ATOM 1944 SD MET A 136 8.536 19.117 -4.621 1.00 0.00 S ATOM 1945 CE MET A 136 9.453 19.873 -3.282 1.00 0.00 C ATOM 0 H MET A 136 5.325 16.311 -3.966 1.00 0.00 H new ATOM 0 HA MET A 136 7.173 15.951 -1.811 1.00 0.00 H new ATOM 0 HB2 MET A 136 6.066 18.374 -3.267 1.00 0.00 H new ATOM 0 HB3 MET A 136 7.286 18.484 -2.014 1.00 0.00 H new ATOM 0 HG2 MET A 136 8.824 17.103 -3.357 1.00 0.00 H new ATOM 0 HG3 MET A 136 7.600 16.912 -4.596 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.036 20.710 -3.667 1.00 0.00 H new ATOM 0 HE2 MET A 136 8.758 20.233 -2.523 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.124 19.137 -2.840 1.00 0.00 H new ATOM 1955 N SER A 137 4.251 17.332 -1.185 1.00 0.00 N ATOM 1956 CA SER A 137 3.382 17.833 -0.127 1.00 0.00 C ATOM 1957 C SER A 137 2.755 16.690 0.658 1.00 0.00 C ATOM 1958 O SER A 137 2.325 16.869 1.798 1.00 0.00 O ATOM 1959 CB SER A 137 2.305 18.724 -0.715 1.00 0.00 C ATOM 1960 OG SER A 137 1.416 18.008 -1.528 1.00 0.00 O ATOM 0 H SER A 137 3.827 17.330 -2.113 1.00 0.00 H new ATOM 0 HA SER A 137 3.990 18.419 0.563 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.751 19.204 0.092 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.770 19.518 -1.299 1.00 0.00 H new ATOM 0 HG SER A 137 1.836 17.170 -1.813 1.00 0.00 H new ATOM 1966 N HIS A 138 2.704 15.513 0.044 1.00 0.00 N ATOM 1967 CA HIS A 138 2.024 14.368 0.635 1.00 0.00 C ATOM 1968 C HIS A 138 3.021 13.356 1.183 1.00 0.00 C ATOM 1969 O HIS A 138 2.838 12.817 2.275 1.00 0.00 O ATOM 1970 CB HIS A 138 1.106 13.695 -0.390 1.00 0.00 C ATOM 1971 CG HIS A 138 -0.089 14.519 -0.759 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -0.885 14.228 -1.847 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -0.623 15.623 -0.187 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -1.858 15.119 -1.928 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -1.722 15.976 -0.932 1.00 0.00 N ATOM 0 H HIS A 138 3.127 15.327 -0.865 1.00 0.00 H new ATOM 0 HA HIS A 138 1.419 14.737 1.463 1.00 0.00 H new ATOM 0 HB2 HIS A 138 1.679 13.478 -1.291 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.768 12.739 0.010 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.254 16.132 0.691 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.632 15.142 -2.680 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.334 16.771 -0.746 1.00 0.00 H new ATOM 1982 N PHE A 139 4.079 13.102 0.420 1.00 0.00 N ATOM 1983 CA PHE A 139 5.011 12.026 0.734 1.00 0.00 C ATOM 1984 C PHE A 139 6.408 12.570 1.006 1.00 0.00 C ATOM 1985 O PHE A 139 7.288 11.845 1.471 1.00 0.00 O ATOM 1986 CB PHE A 139 5.056 11.008 -0.406 1.00 0.00 C ATOM 1987 CG PHE A 139 3.737 10.339 -0.672 1.00 0.00 C ATOM 1988 CD1 PHE A 139 3.342 9.234 0.064 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.889 10.816 -1.662 1.00 0.00 C ATOM 1990 CE1 PHE A 139 2.130 8.617 -0.181 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.677 10.202 -1.909 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.297 9.102 -1.169 1.00 0.00 C ATOM 0 H PHE A 139 4.312 13.628 -0.422 1.00 0.00 H new ATOM 0 HA PHE A 139 4.657 11.530 1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 139 5.389 11.509 -1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.799 10.246 -0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 139 3.989 8.850 0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.180 11.677 -2.246 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.835 7.756 0.400 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.026 10.583 -2.682 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.350 8.621 -1.362 1.00 0.00 H new ATOM 2002 N LYS A 140 6.606 13.851 0.714 1.00 0.00 N ATOM 2003 CA LYS A 140 7.888 14.503 0.954 1.00 0.00 C ATOM 2004 C LYS A 140 8.948 14.010 -0.024 1.00 0.00 C ATOM 2005 O LYS A 140 10.121 13.884 0.328 1.00 0.00 O ATOM 2006 CB LYS A 140 8.350 14.264 2.392 1.00 0.00 C ATOM 2007 CG LYS A 140 7.346 14.695 3.454 1.00 0.00 C ATOM 2008 CD LYS A 140 7.946 14.610 4.850 1.00 0.00 C ATOM 2009 CE LYS A 140 6.923 14.970 5.916 1.00 0.00 C ATOM 2010 NZ LYS A 140 7.531 15.036 7.272 1.00 0.00 N ATOM 0 H LYS A 140 5.894 14.459 0.310 1.00 0.00 H new ATOM 0 HA LYS A 140 7.751 15.573 0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.564 13.203 2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 140 9.285 14.800 2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 140 7.021 15.717 3.257 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.460 14.063 3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 140 8.318 13.601 5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.801 15.282 4.922 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.471 15.932 5.674 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.122 14.231 5.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.800 15.284 7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.940 14.111 7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 8.279 15.759 7.282 1.00 0.00 H new ATOM 2024 N ILE A 141 8.528 13.733 -1.254 1.00 0.00 N ATOM 2025 CA ILE A 141 9.427 13.197 -2.268 1.00 0.00 C ATOM 2026 C ILE A 141 9.348 14.004 -3.558 1.00 0.00 C ATOM 2027 O ILE A 141 8.331 13.986 -4.251 1.00 0.00 O ATOM 2028 CB ILE A 141 9.115 11.721 -2.577 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.277 10.866 -1.318 1.00 0.00 C ATOM 2030 CG2 ILE A 141 10.013 11.209 -3.692 1.00 0.00 C ATOM 2031 CD1 ILE A 141 8.830 9.432 -1.492 1.00 0.00 C ATOM 0 H ILE A 141 7.569 13.871 -1.572 1.00 0.00 H new ATOM 0 HA ILE A 141 10.436 13.268 -1.861 1.00 0.00 H new ATOM 0 HB ILE A 141 8.080 11.648 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.324 10.876 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 141 8.707 11.319 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 141 9.779 10.164 -3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 141 9.849 11.801 -4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.056 11.294 -3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.975 8.890 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 141 7.775 9.410 -1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.417 8.961 -2.280 1.00 0.00 H new ATOM 2043 N SER A 142 10.426 14.712 -3.873 1.00 0.00 N ATOM 2044 CA SER A 142 10.569 15.353 -5.175 1.00 0.00 C ATOM 2045 C SER A 142 10.766 14.320 -6.278 1.00 0.00 C ATOM 2046 O SER A 142 11.582 13.407 -6.148 1.00 0.00 O ATOM 2047 CB SER A 142 11.728 16.330 -5.153 1.00 0.00 C ATOM 2048 OG SER A 142 11.934 16.931 -6.402 1.00 0.00 O ATOM 0 H SER A 142 11.215 14.857 -3.244 1.00 0.00 H new ATOM 0 HA SER A 142 9.650 15.899 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.537 17.101 -4.407 1.00 0.00 H new ATOM 0 HB3 SER A 142 12.635 15.809 -4.848 1.00 0.00 H new ATOM 0 HG SER A 142 12.388 16.300 -6.998 1.00 0.00 H new ATOM 2054 N LEU A 143 10.014 14.469 -7.363 1.00 0.00 N ATOM 2055 CA LEU A 143 9.984 13.464 -8.418 1.00 0.00 C ATOM 2056 C LEU A 143 10.960 13.809 -9.535 1.00 0.00 C ATOM 2057 O LEU A 143 11.588 12.924 -10.118 1.00 0.00 O ATOM 2058 CB LEU A 143 8.561 13.326 -8.977 1.00 0.00 C ATOM 2059 CG LEU A 143 7.499 12.896 -7.958 1.00 0.00 C ATOM 2060 CD1 LEU A 143 6.148 12.742 -8.646 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.921 11.592 -7.300 1.00 0.00 C ATOM 0 H LEU A 143 9.416 15.278 -7.535 1.00 0.00 H new ATOM 0 HA LEU A 143 10.290 12.511 -7.987 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.263 14.282 -9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.576 12.601 -9.790 1.00 0.00 H new ATOM 0 HG LEU A 143 7.405 13.661 -7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.400 12.436 -7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.855 13.694 -9.089 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.222 11.986 -9.427 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.165 11.288 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.027 10.818 -8.060 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.874 11.733 -6.791 1.00 0.00 H new ATOM 2073 N SER A 144 11.085 15.099 -9.828 1.00 0.00 N ATOM 2074 CA SER A 144 11.929 15.557 -10.926 1.00 0.00 C ATOM 2075 C SER A 144 13.406 15.422 -10.578 1.00 0.00 C ATOM 2076 O SER A 144 14.272 15.539 -11.445 1.00 0.00 O ATOM 2077 CB SER A 144 11.597 16.995 -11.274 1.00 0.00 C ATOM 2078 OG SER A 144 11.946 17.880 -10.245 1.00 0.00 O ATOM 0 H SER A 144 10.612 15.847 -9.320 1.00 0.00 H new ATOM 0 HA SER A 144 11.731 14.927 -11.793 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.121 17.277 -12.187 1.00 0.00 H new ATOM 0 HB3 SER A 144 10.530 17.081 -11.479 1.00 0.00 H new ATOM 0 HG SER A 144 11.717 18.796 -10.509 1.00 0.00 H new ATOM 2084 N ASN A 145 13.688 15.177 -9.302 1.00 0.00 N ATOM 2085 CA ASN A 145 15.063 15.055 -8.831 1.00 0.00 C ATOM 2086 C ASN A 145 15.391 13.615 -8.460 1.00 0.00 C ATOM 2087 O ASN A 145 16.391 13.349 -7.793 1.00 0.00 O ATOM 2088 CB ASN A 145 15.330 15.975 -7.654 1.00 0.00 C ATOM 2089 CG ASN A 145 15.310 17.435 -8.010 1.00 0.00 C ATOM 2090 OD1 ASN A 145 16.180 17.930 -8.737 1.00 0.00 O ATOM 2091 ND2 ASN A 145 14.371 18.144 -7.437 1.00 0.00 N ATOM 0 H ASN A 145 12.982 15.059 -8.575 1.00 0.00 H new ATOM 0 HA ASN A 145 15.713 15.357 -9.652 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.583 15.788 -6.882 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.301 15.728 -7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.334 19.153 -7.581 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.676 17.688 -6.846 1.00 0.00 H new ATOM 2098 N ILE A 146 14.545 12.689 -8.895 1.00 0.00 N ATOM 2099 CA ILE A 146 14.773 11.269 -8.656 1.00 0.00 C ATOM 2100 C ILE A 146 14.332 10.431 -9.849 1.00 0.00 C ATOM 2101 O ILE A 146 14.693 9.260 -9.964 1.00 0.00 O ATOM 2102 CB ILE A 146 14.032 10.782 -7.396 1.00 0.00 C ATOM 2103 CG1 ILE A 146 14.525 9.391 -6.991 1.00 0.00 C ATOM 2104 CG2 ILE A 146 12.530 10.769 -7.635 1.00 0.00 C ATOM 2105 CD1 ILE A 146 14.104 8.975 -5.600 1.00 0.00 C ATOM 0 H ILE A 146 13.693 12.897 -9.416 1.00 0.00 H new ATOM 0 HA ILE A 146 15.845 11.144 -8.506 1.00 0.00 H new ATOM 0 HB ILE A 146 14.244 11.473 -6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 146 14.150 8.660 -7.708 1.00 0.00 H new ATOM 0 HG13 ILE A 146 15.613 9.369 -7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 146 12.021 10.423 -6.735 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.192 11.776 -7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 146 12.299 10.099 -8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 146 14.491 7.979 -5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 146 14.501 9.683 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 146 13.016 8.963 -5.538 1.00 0.00 H new ATOM 2117 N SER A 147 13.548 11.037 -10.734 1.00 0.00 N ATOM 2118 CA SER A 147 13.059 10.348 -11.922 1.00 0.00 C ATOM 2119 C SER A 147 12.965 11.298 -13.109 1.00 0.00 C ATOM 2120 O SER A 147 13.066 12.516 -12.953 1.00 0.00 O ATOM 2121 CB SER A 147 11.708 9.719 -11.641 1.00 0.00 C ATOM 2122 OG SER A 147 10.735 10.678 -11.330 1.00 0.00 O ATOM 0 H SER A 147 13.237 12.005 -10.651 1.00 0.00 H new ATOM 0 HA SER A 147 13.770 9.562 -12.177 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.387 9.146 -12.511 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.801 9.016 -10.813 1.00 0.00 H new ATOM 0 HG SER A 147 11.172 11.526 -11.104 1.00 0.00 H new ATOM 2128 N SER A 148 12.771 10.735 -14.297 1.00 0.00 N ATOM 2129 CA SER A 148 12.663 11.530 -15.515 1.00 0.00 C ATOM 2130 C SER A 148 11.245 12.055 -15.706 1.00 0.00 C ATOM 2131 O SER A 148 11.020 13.002 -16.460 1.00 0.00 O ATOM 2132 CB SER A 148 13.089 10.708 -16.715 1.00 0.00 C ATOM 2133 OG SER A 148 12.214 9.642 -16.960 1.00 0.00 O ATOM 0 H SER A 148 12.685 9.729 -14.442 1.00 0.00 H new ATOM 0 HA SER A 148 13.328 12.389 -15.420 1.00 0.00 H new ATOM 0 HB2 SER A 148 13.134 11.349 -17.595 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.095 10.321 -16.550 1.00 0.00 H new ATOM 0 HG SER A 148 12.523 9.138 -17.742 1.00 0.00 H new ATOM 2139 N LYS A 149 10.292 11.433 -15.020 1.00 0.00 N ATOM 2140 CA LYS A 149 8.898 11.853 -15.093 1.00 0.00 C ATOM 2141 C LYS A 149 8.464 12.550 -13.809 1.00 0.00 C ATOM 2142 O LYS A 149 8.995 12.275 -12.733 1.00 0.00 O ATOM 2143 CB LYS A 149 7.991 10.654 -15.372 1.00 0.00 C ATOM 2144 CG LYS A 149 8.230 9.983 -16.718 1.00 0.00 C ATOM 2145 CD LYS A 149 7.447 8.685 -16.838 1.00 0.00 C ATOM 2146 CE LYS A 149 7.742 7.978 -18.152 1.00 0.00 C ATOM 2147 NZ LYS A 149 7.156 6.610 -18.192 1.00 0.00 N ATOM 0 H LYS A 149 10.460 10.636 -14.407 1.00 0.00 H new ATOM 0 HA LYS A 149 8.807 12.564 -15.914 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.132 9.916 -14.582 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.952 10.980 -15.322 1.00 0.00 H new ATOM 0 HG2 LYS A 149 7.939 10.661 -17.521 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.294 9.781 -16.842 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.699 8.028 -16.005 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.380 8.894 -16.767 1.00 0.00 H new ATOM 0 HE2 LYS A 149 7.344 8.567 -18.978 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.821 7.915 -18.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.216 6.235 -19.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 7.683 5.988 -17.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.159 6.650 -17.897 1.00 0.00 H new ATOM 2161 N GLU A 150 7.498 13.453 -13.930 1.00 0.00 N ATOM 2162 CA GLU A 150 7.063 14.266 -12.799 1.00 0.00 C ATOM 2163 C GLU A 150 5.750 13.753 -12.225 1.00 0.00 C ATOM 2164 O GLU A 150 5.120 14.417 -11.401 1.00 0.00 O ATOM 2165 CB GLU A 150 6.918 15.730 -13.218 1.00 0.00 C ATOM 2166 CG GLU A 150 8.226 16.407 -13.603 1.00 0.00 C ATOM 2167 CD GLU A 150 8.001 17.835 -14.016 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.885 18.288 -13.935 1.00 0.00 O ATOM 2169 OE2 GLU A 150 8.964 18.507 -14.306 1.00 0.00 O ATOM 0 H GLU A 150 7.000 13.641 -14.800 1.00 0.00 H new ATOM 0 HA GLU A 150 7.825 14.193 -12.023 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.231 15.787 -14.063 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.463 16.286 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.917 16.374 -12.760 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.695 15.859 -14.421 1.00 0.00 H new ATOM 2176 N ILE A 151 5.339 12.568 -12.664 1.00 0.00 N ATOM 2177 CA ILE A 151 4.153 11.918 -12.121 1.00 0.00 C ATOM 2178 C ILE A 151 4.450 10.482 -11.709 1.00 0.00 C ATOM 2179 O ILE A 151 5.257 9.799 -12.340 1.00 0.00 O ATOM 2180 CB ILE A 151 2.994 11.921 -13.135 1.00 0.00 C ATOM 2181 CG1 ILE A 151 3.400 11.181 -14.413 1.00 0.00 C ATOM 2182 CG2 ILE A 151 2.569 13.346 -13.454 1.00 0.00 C ATOM 2183 CD1 ILE A 151 2.260 10.965 -15.381 1.00 0.00 C ATOM 0 H ILE A 151 5.811 12.038 -13.396 1.00 0.00 H new ATOM 0 HA ILE A 151 3.857 12.490 -11.242 1.00 0.00 H new ATOM 0 HB ILE A 151 2.145 11.401 -12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.187 11.745 -14.913 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.823 10.214 -14.143 1.00 0.00 H new ATOM 0 HG21 ILE A 151 1.749 13.329 -14.172 1.00 0.00 H new ATOM 0 HG22 ILE A 151 2.241 13.841 -12.540 1.00 0.00 H new ATOM 0 HG23 ILE A 151 3.412 13.891 -13.879 1.00 0.00 H new ATOM 0 HD11 ILE A 151 2.625 10.435 -16.261 1.00 0.00 H new ATOM 0 HD12 ILE A 151 1.481 10.375 -14.899 1.00 0.00 H new ATOM 0 HD13 ILE A 151 1.851 11.929 -15.682 1.00 0.00 H new ATOM 2195 N VAL A 152 3.795 10.029 -10.645 1.00 0.00 N ATOM 2196 CA VAL A 152 3.955 8.659 -10.173 1.00 0.00 C ATOM 2197 C VAL A 152 2.621 8.066 -9.739 1.00 0.00 C ATOM 2198 O VAL A 152 1.718 8.788 -9.316 1.00 0.00 O ATOM 2199 CB VAL A 152 4.947 8.580 -8.997 1.00 0.00 C ATOM 2200 CG1 VAL A 152 6.348 8.957 -9.456 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.499 9.485 -7.860 1.00 0.00 C ATOM 0 H VAL A 152 3.148 10.592 -10.093 1.00 0.00 H new ATOM 0 HA VAL A 152 4.350 8.083 -11.010 1.00 0.00 H new ATOM 0 HB VAL A 152 4.968 7.553 -8.633 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.036 8.896 -8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.671 8.271 -10.239 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.342 9.975 -9.846 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.212 9.416 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.450 10.515 -8.213 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.514 9.173 -7.513 1.00 0.00 H new ATOM 2211 N PRO A 153 2.502 6.748 -9.849 1.00 0.00 N ATOM 2212 CA PRO A 153 1.294 6.049 -9.426 1.00 0.00 C ATOM 2213 C PRO A 153 1.219 5.947 -7.907 1.00 0.00 C ATOM 2214 O PRO A 153 2.241 5.807 -7.234 1.00 0.00 O ATOM 2215 CB PRO A 153 1.404 4.674 -10.091 1.00 0.00 C ATOM 2216 CG PRO A 153 2.869 4.412 -10.164 1.00 0.00 C ATOM 2217 CD PRO A 153 3.497 5.747 -10.471 1.00 0.00 C ATOM 0 HA PRO A 153 0.382 6.569 -9.718 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.892 3.909 -9.507 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.951 4.675 -11.082 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.244 4.008 -9.223 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.100 3.681 -10.939 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.490 5.837 -10.030 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.610 5.903 -11.544 1.00 0.00 H new ATOM 2225 N VAL A 154 0.004 6.018 -7.374 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.208 5.911 -5.935 1.00 0.00 C ATOM 2227 C VAL A 154 -1.392 5.006 -5.619 1.00 0.00 C ATOM 2228 O VAL A 154 -2.447 5.108 -6.244 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.444 7.290 -5.293 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.711 7.147 -3.802 1.00 0.00 C ATOM 2231 CG2 VAL A 154 0.751 8.201 -5.533 1.00 0.00 C ATOM 0 H VAL A 154 -0.849 6.149 -7.917 1.00 0.00 H new ATOM 0 HA VAL A 154 0.700 5.477 -5.516 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.321 7.740 -5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.875 8.132 -3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.596 6.530 -3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.147 6.676 -3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.567 9.172 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.643 7.754 -5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.900 8.331 -6.605 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.210 4.120 -4.646 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.247 3.165 -4.276 1.00 0.00 C ATOM 2243 C LEU A 155 -3.208 3.761 -3.255 1.00 0.00 C ATOM 2244 O LEU A 155 -2.841 3.985 -2.101 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.613 1.881 -3.725 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.600 0.750 -3.407 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.266 0.263 -4.687 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.864 -0.389 -2.716 1.00 0.00 C ATOM 0 H LEU A 155 -0.353 4.044 -4.099 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.818 2.923 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.886 1.514 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -1.062 2.127 -2.817 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.376 1.123 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.965 -0.540 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.805 1.088 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.506 -0.108 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.566 -1.192 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.080 -0.766 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.419 -0.026 -1.790 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.437 4.018 -3.687 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.479 4.502 -2.789 1.00 0.00 C ATOM 2262 C ASN A 156 -6.184 3.346 -2.090 1.00 0.00 C ATOM 2263 O ASN A 156 -6.889 2.561 -2.725 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.488 5.366 -3.523 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.624 5.837 -2.659 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.415 6.460 -1.611 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.819 5.474 -3.048 1.00 0.00 N ATOM 0 H ASN A 156 -4.737 3.899 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.992 5.117 -2.033 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.976 6.234 -3.938 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.892 4.802 -4.363 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.633 5.704 -2.478 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.937 4.961 -3.922 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.991 3.247 -0.779 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.421 2.074 -0.028 1.00 0.00 C ATOM 2276 C VAL A 157 -7.599 2.404 0.879 1.00 0.00 C ATOM 2277 O VAL A 157 -7.543 3.346 1.670 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.275 1.497 0.825 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.774 0.334 1.670 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -4.122 1.053 -0.062 1.00 0.00 C ATOM 0 H VAL A 157 -5.539 3.966 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.727 1.327 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.915 2.280 1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.952 -0.062 2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.568 0.679 2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.160 -0.450 1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.322 0.648 0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.470 0.285 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.747 1.907 -0.626 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.668 1.621 0.761 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.800 1.728 1.674 1.00 0.00 C ATOM 2292 C ASN A 158 -9.646 0.779 2.856 1.00 0.00 C ATOM 2293 O ASN A 158 -9.778 1.184 4.010 1.00 0.00 O ATOM 2294 CB ASN A 158 -11.114 1.468 0.960 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.516 2.566 0.014 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.984 3.680 0.063 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.509 2.282 -0.790 1.00 0.00 N ATOM 0 H ASN A 158 -8.773 0.906 0.042 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.814 2.750 2.052 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -11.037 0.533 0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.901 1.334 1.703 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -12.879 2.997 -1.416 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.913 1.345 -0.791 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.365 -0.485 2.559 1.00 0.00 N ATOM 2305 CA GLN A 159 -9.202 -1.497 3.597 1.00 0.00 C ATOM 2306 C GLN A 159 -7.755 -1.962 3.690 1.00 0.00 C ATOM 2307 O GLN A 159 -7.101 -2.197 2.674 1.00 0.00 O ATOM 2308 CB GLN A 159 -10.114 -2.696 3.325 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.588 -2.346 3.222 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.435 -3.528 2.791 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -12.451 -3.902 1.615 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.148 -4.123 3.740 1.00 0.00 N ATOM 0 H GLN A 159 -9.245 -0.834 1.608 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.481 -1.043 4.548 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.800 -3.174 2.397 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.981 -3.428 4.122 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.941 -1.983 4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.716 -1.532 2.509 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.105 -3.781 4.700 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.738 -4.922 3.509 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.258 -2.094 4.916 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.925 -2.635 5.149 1.00 0.00 C ATOM 2323 C ALA A 160 -5.770 -3.121 6.584 1.00 0.00 C ATOM 2324 O ALA A 160 -6.230 -2.471 7.523 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.865 -1.592 4.822 1.00 0.00 C ATOM 0 H ALA A 160 -7.760 -1.833 5.764 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.789 -3.492 4.489 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.875 -2.011 5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.952 -1.301 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.008 -0.717 5.455 1.00 0.00 H new ATOM 2331 N THR A 161 -5.119 -4.268 6.748 1.00 0.00 N ATOM 2332 CA THR A 161 -4.760 -4.763 8.072 1.00 0.00 C ATOM 2333 C THR A 161 -3.311 -5.229 8.111 1.00 0.00 C ATOM 2334 O THR A 161 -2.874 -6.003 7.260 1.00 0.00 O ATOM 2335 CB THR A 161 -5.674 -5.923 8.507 1.00 0.00 C ATOM 2336 OG1 THR A 161 -7.040 -5.487 8.500 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.304 -6.397 9.905 1.00 0.00 C ATOM 0 H THR A 161 -4.829 -4.873 5.980 1.00 0.00 H new ATOM 0 HA THR A 161 -4.889 -3.931 8.765 1.00 0.00 H new ATOM 0 HB THR A 161 -5.546 -6.749 7.808 1.00 0.00 H new ATOM 0 HG1 THR A 161 -7.603 -6.168 8.924 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.960 -7.217 10.197 1.00 0.00 H new ATOM 0 HG22 THR A 161 -4.269 -6.740 9.911 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.417 -5.574 10.610 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.569 -4.753 9.106 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.140 -5.030 9.195 1.00 0.00 C ATOM 2347 C ILE A 162 -0.854 -6.125 10.214 1.00 0.00 C ATOM 2348 O ILE A 162 -1.325 -6.067 11.351 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.343 -3.768 9.573 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.527 -2.682 8.511 1.00 0.00 C ATOM 2351 CG2 ILE A 162 1.131 -4.102 9.747 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.047 -1.340 8.904 1.00 0.00 C ATOM 0 H ILE A 162 -2.934 -4.174 9.862 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.823 -5.366 8.208 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.724 -3.389 10.522 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.057 -3.010 7.584 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.591 -2.565 8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.680 -3.199 10.014 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.245 -4.843 10.538 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.526 -4.504 8.814 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.122 -0.623 8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.440 -0.988 9.813 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.118 -1.440 9.081 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.080 -7.123 9.802 1.00 0.00 N ATOM 2365 CA PHE A 163 0.135 -8.314 10.616 1.00 0.00 C ATOM 2366 C PHE A 163 1.601 -8.462 11.000 1.00 0.00 C ATOM 2367 O PHE A 163 2.492 -8.021 10.272 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.344 -9.561 9.872 1.00 0.00 C ATOM 2369 CG PHE A 163 -1.828 -9.601 9.647 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -2.391 -9.006 8.527 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -2.666 -10.232 10.554 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -3.756 -9.042 8.319 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -4.031 -10.270 10.347 1.00 0.00 C ATOM 2374 CZ PHE A 163 -4.577 -9.674 9.229 1.00 0.00 C ATOM 0 H PHE A 163 0.410 -7.131 8.907 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.445 -8.203 11.532 1.00 0.00 H new ATOM 0 HB2 PHE A 163 0.162 -9.614 8.908 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -0.048 -10.445 10.436 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -1.755 -8.509 7.810 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.246 -10.699 11.433 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.181 -8.575 7.443 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.671 -10.767 11.061 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.644 -9.702 9.067 1.00 0.00 H new ATOM 2384 N ASP A 164 1.847 -9.086 12.147 1.00 0.00 N ATOM 2385 CA ASP A 164 3.206 -9.393 12.577 1.00 0.00 C ATOM 2386 C ASP A 164 3.559 -10.846 12.290 1.00 0.00 C ATOM 2387 O ASP A 164 4.485 -11.399 12.884 1.00 0.00 O ATOM 2388 CB ASP A 164 3.378 -9.094 14.068 1.00 0.00 C ATOM 2389 CG ASP A 164 2.469 -9.907 14.980 1.00 0.00 C ATOM 2390 OD1 ASP A 164 1.658 -10.646 14.474 1.00 0.00 O ATOM 2391 OD2 ASP A 164 2.696 -9.903 16.167 1.00 0.00 O ATOM 0 H ASP A 164 1.121 -9.389 12.797 1.00 0.00 H new ATOM 0 HA ASP A 164 3.886 -8.758 12.009 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.415 -9.282 14.347 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.189 -8.034 14.238 1.00 0.00 H new ATOM 2396 N ILE A 165 2.815 -11.462 11.377 1.00 0.00 N ATOM 2397 CA ILE A 165 3.037 -12.859 11.022 1.00 0.00 C ATOM 2398 C ILE A 165 4.186 -12.999 10.031 1.00 0.00 C ATOM 2399 O ILE A 165 4.670 -14.103 9.780 1.00 0.00 O ATOM 2400 CB ILE A 165 1.773 -13.498 10.422 1.00 0.00 C ATOM 2401 CG1 ILE A 165 1.421 -12.836 9.087 1.00 0.00 C ATOM 2402 CG2 ILE A 165 0.609 -13.390 11.396 1.00 0.00 C ATOM 2403 CD1 ILE A 165 0.277 -13.502 8.357 1.00 0.00 C ATOM 0 H ILE A 165 2.052 -11.015 10.869 1.00 0.00 H new ATOM 0 HA ILE A 165 3.292 -13.381 11.945 1.00 0.00 H new ATOM 0 HB ILE A 165 1.972 -14.554 10.240 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.166 -11.792 9.266 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.302 -12.843 8.445 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.277 -13.847 10.956 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.861 -13.906 12.323 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.408 -12.340 11.608 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.087 -12.976 7.421 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.536 -14.539 8.144 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.618 -13.471 8.978 1.00 0.00 H new ATOM 2415 N ASP A 166 4.616 -11.874 9.470 1.00 0.00 N ATOM 2416 CA ASP A 166 5.695 -11.872 8.488 1.00 0.00 C ATOM 2417 C ASP A 166 6.368 -10.508 8.411 1.00 0.00 C ATOM 2418 O ASP A 166 5.719 -9.500 8.131 1.00 0.00 O ATOM 2419 CB ASP A 166 5.167 -12.277 7.110 1.00 0.00 C ATOM 2420 CG ASP A 166 6.245 -12.434 6.045 1.00 0.00 C ATOM 2421 OD1 ASP A 166 7.399 -12.290 6.370 1.00 0.00 O ATOM 2422 OD2 ASP A 166 5.921 -12.850 4.958 1.00 0.00 O ATOM 0 H ASP A 166 4.234 -10.951 9.678 1.00 0.00 H new ATOM 0 HA ASP A 166 6.439 -12.601 8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 166 4.626 -13.219 7.204 1.00 0.00 H new ATOM 0 HB3 ASP A 166 4.449 -11.529 6.775 1.00 0.00 H new ATOM 2427 N GLN A 167 7.672 -10.482 8.663 1.00 0.00 N ATOM 2428 CA GLN A 167 8.436 -9.241 8.619 1.00 0.00 C ATOM 2429 C GLN A 167 8.850 -8.900 7.193 1.00 0.00 C ATOM 2430 O GLN A 167 9.050 -9.789 6.365 1.00 0.00 O ATOM 2431 CB GLN A 167 9.679 -9.344 9.507 1.00 0.00 C ATOM 2432 CG GLN A 167 9.375 -9.470 10.989 1.00 0.00 C ATOM 2433 CD GLN A 167 10.633 -9.594 11.829 1.00 0.00 C ATOM 2434 OE1 GLN A 167 11.748 -9.633 11.301 1.00 0.00 O ATOM 2435 NE2 GLN A 167 10.460 -9.660 13.145 1.00 0.00 N ATOM 0 H GLN A 167 8.223 -11.307 8.900 1.00 0.00 H new ATOM 0 HA GLN A 167 7.794 -8.444 8.993 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.266 -10.207 9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.300 -8.462 9.348 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.807 -8.599 11.316 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.743 -10.343 11.155 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.520 -9.624 13.538 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.268 -9.747 13.762 1.00 0.00 H new ATOM 2444 N VAL A 168 8.978 -7.607 6.912 1.00 0.00 N ATOM 2445 CA VAL A 168 9.445 -7.149 5.609 1.00 0.00 C ATOM 2446 C VAL A 168 10.561 -6.121 5.754 1.00 0.00 C ATOM 2447 O VAL A 168 10.768 -5.565 6.832 1.00 0.00 O ATOM 2448 CB VAL A 168 8.300 -6.535 4.782 1.00 0.00 C ATOM 2449 CG1 VAL A 168 7.212 -7.568 4.530 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.722 -5.319 5.492 1.00 0.00 C ATOM 0 H VAL A 168 8.765 -6.858 7.570 1.00 0.00 H new ATOM 0 HA VAL A 168 9.828 -8.026 5.087 1.00 0.00 H new ATOM 0 HB VAL A 168 8.703 -6.215 3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 168 6.411 -7.117 3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 168 7.631 -8.412 3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 168 6.813 -7.916 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.914 -4.898 4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.334 -5.617 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.503 -4.570 5.625 1.00 0.00 H new ATOM 2460 N GLY A 169 11.276 -5.875 4.662 1.00 0.00 N ATOM 2461 CA GLY A 169 12.399 -4.945 4.676 1.00 0.00 C ATOM 2462 C GLY A 169 11.918 -3.501 4.657 1.00 0.00 C ATOM 2463 O GLY A 169 10.990 -3.155 3.924 1.00 0.00 O ATOM 0 H GLY A 169 11.098 -6.307 3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.006 -5.117 5.565 1.00 0.00 H new ATOM 0 HA3 GLY A 169 13.038 -5.130 3.813 1.00 0.00 H new ATOM 2467 N SER A 170 12.552 -2.660 5.466 1.00 0.00 N ATOM 2468 CA SER A 170 12.207 -1.244 5.525 1.00 0.00 C ATOM 2469 C SER A 170 12.929 -0.457 4.439 1.00 0.00 C ATOM 2470 O SER A 170 13.811 -0.981 3.759 1.00 0.00 O ATOM 2471 CB SER A 170 12.539 -0.682 6.893 1.00 0.00 C ATOM 2472 OG SER A 170 13.920 -0.657 7.132 1.00 0.00 O ATOM 0 H SER A 170 13.309 -2.935 6.092 1.00 0.00 H new ATOM 0 HA SER A 170 11.135 -1.148 5.353 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.139 0.328 6.976 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.050 -1.283 7.660 1.00 0.00 H new ATOM 0 HG SER A 170 14.091 -0.287 8.023 1.00 0.00 H new ATOM 2478 N LEU A 171 12.549 0.807 4.279 1.00 0.00 N ATOM 2479 CA LEU A 171 13.133 1.659 3.250 1.00 0.00 C ATOM 2480 C LEU A 171 14.637 1.803 3.443 1.00 0.00 C ATOM 2481 O LEU A 171 15.094 2.589 4.274 1.00 0.00 O ATOM 2482 CB LEU A 171 12.460 3.037 3.260 1.00 0.00 C ATOM 2483 CG LEU A 171 12.814 3.944 2.073 1.00 0.00 C ATOM 2484 CD1 LEU A 171 12.382 3.287 0.768 1.00 0.00 C ATOM 2485 CD2 LEU A 171 12.137 5.295 2.247 1.00 0.00 C ATOM 0 H LEU A 171 11.838 1.264 4.850 1.00 0.00 H new ATOM 0 HA LEU A 171 12.962 1.188 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 171 11.379 2.896 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.731 3.550 4.183 1.00 0.00 H new ATOM 0 HG LEU A 171 13.893 4.095 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.637 3.937 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 171 12.895 2.332 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.305 3.121 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.388 5.939 1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 171 11.057 5.158 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.480 5.758 3.172 1.00 0.00 H new ATOM 2497 N SER A 172 15.403 1.038 2.672 1.00 0.00 N ATOM 2498 CA SER A 172 16.855 1.016 2.815 1.00 0.00 C ATOM 2499 C SER A 172 17.525 0.522 1.541 1.00 0.00 C ATOM 2500 O SER A 172 18.635 -0.009 1.578 1.00 0.00 O ATOM 2501 CB SER A 172 17.249 0.146 3.992 1.00 0.00 C ATOM 2502 OG SER A 172 16.816 -1.178 3.837 1.00 0.00 O ATOM 0 H SER A 172 15.042 0.425 1.941 1.00 0.00 H new ATOM 0 HA SER A 172 17.195 2.035 2.998 1.00 0.00 H new ATOM 0 HB2 SER A 172 18.333 0.161 4.107 1.00 0.00 H new ATOM 0 HB3 SER A 172 16.826 0.561 4.907 1.00 0.00 H new ATOM 0 HG SER A 172 15.836 -1.202 3.820 1.00 0.00 H new ATOM 2508 N THR A 173 16.846 0.700 0.413 1.00 0.00 N ATOM 2509 CA THR A 173 17.333 0.188 -0.863 1.00 0.00 C ATOM 2510 C THR A 173 17.335 1.277 -1.929 1.00 0.00 C ATOM 2511 O THR A 173 16.901 2.402 -1.681 1.00 0.00 O ATOM 2512 CB THR A 173 16.483 -0.998 -1.358 1.00 0.00 C ATOM 2513 OG1 THR A 173 15.153 -0.548 -1.645 1.00 0.00 O ATOM 2514 CG2 THR A 173 16.428 -2.091 -0.301 1.00 0.00 C ATOM 0 H THR A 173 15.956 1.195 0.356 1.00 0.00 H new ATOM 0 HA THR A 173 18.354 -0.154 -0.694 1.00 0.00 H new ATOM 0 HB THR A 173 16.940 -1.403 -2.261 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.574 -1.322 -1.807 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.824 -2.921 -0.667 1.00 0.00 H new ATOM 0 HG22 THR A 173 17.438 -2.443 -0.089 1.00 0.00 H new ATOM 0 HG23 THR A 173 15.983 -1.693 0.611 1.00 0.00 H new ATOM 2522 N PHE A 174 17.826 0.937 -3.115 1.00 0.00 N ATOM 2523 CA PHE A 174 17.857 1.875 -4.230 1.00 0.00 C ATOM 2524 C PHE A 174 16.475 2.046 -4.845 1.00 0.00 C ATOM 2525 O PHE A 174 15.658 1.125 -4.827 1.00 0.00 O ATOM 2526 CB PHE A 174 18.853 1.408 -5.294 1.00 0.00 C ATOM 2527 CG PHE A 174 20.291 1.577 -4.894 1.00 0.00 C ATOM 2528 CD1 PHE A 174 20.924 2.802 -5.027 1.00 0.00 C ATOM 2529 CD2 PHE A 174 21.013 0.508 -4.382 1.00 0.00 C ATOM 2530 CE1 PHE A 174 22.247 2.959 -4.660 1.00 0.00 C ATOM 2531 CE2 PHE A 174 22.336 0.662 -4.014 1.00 0.00 C ATOM 2532 CZ PHE A 174 22.953 1.886 -4.152 1.00 0.00 C ATOM 0 H PHE A 174 18.209 0.016 -3.329 1.00 0.00 H new ATOM 0 HA PHE A 174 18.179 2.842 -3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 174 18.668 0.357 -5.515 1.00 0.00 H new ATOM 0 HB3 PHE A 174 18.674 1.963 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 174 20.377 3.645 -5.422 1.00 0.00 H new ATOM 0 HD2 PHE A 174 20.536 -0.454 -4.270 1.00 0.00 H new ATOM 0 HE1 PHE A 174 22.728 3.919 -4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 174 22.887 -0.178 -3.618 1.00 0.00 H new ATOM 0 HZ PHE A 174 23.987 2.006 -3.864 1.00 0.00 H new ATOM 2542 N PRO A 175 16.217 3.231 -5.389 1.00 0.00 N ATOM 2543 CA PRO A 175 14.950 3.509 -6.054 1.00 0.00 C ATOM 2544 C PRO A 175 14.668 2.491 -7.152 1.00 0.00 C ATOM 2545 O PRO A 175 15.561 2.131 -7.920 1.00 0.00 O ATOM 2546 CB PRO A 175 15.122 4.925 -6.611 1.00 0.00 C ATOM 2547 CG PRO A 175 16.113 5.564 -5.699 1.00 0.00 C ATOM 2548 CD PRO A 175 17.101 4.481 -5.362 1.00 0.00 C ATOM 0 HA PRO A 175 14.096 3.438 -5.380 1.00 0.00 H new ATOM 0 HB2 PRO A 175 15.483 4.906 -7.639 1.00 0.00 H new ATOM 0 HB3 PRO A 175 14.177 5.468 -6.614 1.00 0.00 H new ATOM 0 HG2 PRO A 175 16.605 6.408 -6.182 1.00 0.00 H new ATOM 0 HG3 PRO A 175 15.630 5.948 -4.801 1.00 0.00 H new ATOM 0 HD2 PRO A 175 17.910 4.425 -6.090 1.00 0.00 H new ATOM 0 HD3 PRO A 175 17.560 4.636 -4.386 1.00 0.00 H new ATOM 2556 N PHE A 176 13.424 2.031 -7.221 1.00 0.00 N ATOM 2557 CA PHE A 176 12.990 1.154 -8.303 1.00 0.00 C ATOM 2558 C PHE A 176 11.822 1.761 -9.068 1.00 0.00 C ATOM 2559 O PHE A 176 11.827 1.802 -10.298 1.00 0.00 O ATOM 2560 CB PHE A 176 12.603 -0.220 -7.754 1.00 0.00 C ATOM 2561 CG PHE A 176 13.711 -0.910 -7.010 1.00 0.00 C ATOM 2562 CD1 PHE A 176 14.803 -1.429 -7.689 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.664 -1.040 -5.630 1.00 0.00 C ATOM 2564 CE1 PHE A 176 15.823 -2.065 -7.007 1.00 0.00 C ATOM 2565 CE2 PHE A 176 14.683 -1.675 -4.945 1.00 0.00 C ATOM 2566 CZ PHE A 176 15.762 -2.187 -5.633 1.00 0.00 C ATOM 0 H PHE A 176 12.697 2.251 -6.540 1.00 0.00 H new ATOM 0 HA PHE A 176 13.825 1.037 -8.994 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.747 -0.107 -7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.283 -0.854 -8.581 1.00 0.00 H new ATOM 0 HD1 PHE A 176 14.857 -1.335 -8.764 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.822 -0.641 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 176 16.667 -2.466 -7.548 1.00 0.00 H new ATOM 0 HE2 PHE A 176 14.634 -1.770 -3.870 1.00 0.00 H new ATOM 0 HZ PHE A 176 16.559 -2.683 -5.098 1.00 0.00 H new ATOM 2576 N VAL A 177 10.820 2.232 -8.333 1.00 0.00 N ATOM 2577 CA VAL A 177 9.661 2.875 -8.940 1.00 0.00 C ATOM 2578 C VAL A 177 10.045 4.195 -9.598 1.00 0.00 C ATOM 2579 O VAL A 177 9.325 4.704 -10.459 1.00 0.00 O ATOM 2580 CB VAL A 177 8.550 3.133 -7.905 1.00 0.00 C ATOM 2581 CG1 VAL A 177 8.946 4.266 -6.970 1.00 0.00 C ATOM 2582 CG2 VAL A 177 7.236 3.453 -8.601 1.00 0.00 C ATOM 0 H VAL A 177 10.788 2.180 -7.315 1.00 0.00 H new ATOM 0 HA VAL A 177 9.284 2.190 -9.699 1.00 0.00 H new ATOM 0 HB VAL A 177 8.415 2.228 -7.313 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.150 4.435 -6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 177 9.864 4.001 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 177 9.109 5.175 -7.549 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.463 3.632 -7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.358 4.343 -9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.944 2.613 -9.231 1.00 0.00 H new ATOM 2592 N TYR A 178 11.182 4.745 -9.188 1.00 0.00 N ATOM 2593 CA TYR A 178 11.705 5.965 -9.792 1.00 0.00 C ATOM 2594 C TYR A 178 12.788 5.653 -10.816 1.00 0.00 C ATOM 2595 O TYR A 178 13.054 6.450 -11.715 1.00 0.00 O ATOM 2596 CB TYR A 178 12.254 6.903 -8.715 1.00 0.00 C ATOM 2597 CG TYR A 178 11.271 7.207 -7.607 1.00 0.00 C ATOM 2598 CD1 TYR A 178 10.164 8.009 -7.840 1.00 0.00 C ATOM 2599 CD2 TYR A 178 11.454 6.695 -6.331 1.00 0.00 C ATOM 2600 CE1 TYR A 178 9.262 8.291 -6.831 1.00 0.00 C ATOM 2601 CE2 TYR A 178 10.560 6.971 -5.315 1.00 0.00 C ATOM 2602 CZ TYR A 178 9.464 7.769 -5.571 1.00 0.00 C ATOM 2603 OH TYR A 178 8.570 8.049 -4.562 1.00 0.00 O ATOM 0 H TYR A 178 11.760 4.365 -8.439 1.00 0.00 H new ATOM 0 HA TYR A 178 10.882 6.461 -10.307 1.00 0.00 H new ATOM 0 HB2 TYR A 178 13.149 6.457 -8.281 1.00 0.00 H new ATOM 0 HB3 TYR A 178 12.559 7.839 -9.183 1.00 0.00 H new ATOM 0 HD1 TYR A 178 10.004 8.420 -8.826 1.00 0.00 H new ATOM 0 HD2 TYR A 178 12.311 6.069 -6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 178 8.404 8.917 -7.029 1.00 0.00 H new ATOM 0 HE2 TYR A 178 10.718 6.565 -4.327 1.00 0.00 H new ATOM 0 HH TYR A 178 8.715 7.430 -3.816 1.00 0.00 H new ATOM 2613 N LYS A 179 13.410 4.488 -10.674 1.00 0.00 N ATOM 2614 CA LYS A 179 14.457 4.061 -11.595 1.00 0.00 C ATOM 2615 C LYS A 179 13.869 3.610 -12.927 1.00 0.00 C ATOM 2616 O LYS A 179 14.446 3.856 -13.986 1.00 0.00 O ATOM 2617 CB LYS A 179 15.287 2.933 -10.978 1.00 0.00 C ATOM 2618 CG LYS A 179 16.414 2.424 -11.866 1.00 0.00 C ATOM 2619 CD LYS A 179 17.266 1.392 -11.143 1.00 0.00 C ATOM 2620 CE LYS A 179 18.384 0.872 -12.033 1.00 0.00 C ATOM 2621 NZ LYS A 179 19.258 -0.099 -11.321 1.00 0.00 N ATOM 0 H LYS A 179 13.207 3.822 -9.929 1.00 0.00 H new ATOM 0 HA LYS A 179 15.106 4.917 -11.781 1.00 0.00 H new ATOM 0 HB2 LYS A 179 15.712 3.284 -10.037 1.00 0.00 H new ATOM 0 HB3 LYS A 179 14.625 2.101 -10.738 1.00 0.00 H new ATOM 0 HG2 LYS A 179 15.996 1.983 -12.771 1.00 0.00 H new ATOM 0 HG3 LYS A 179 17.039 3.260 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 179 17.692 1.836 -10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 179 16.638 0.561 -10.822 1.00 0.00 H new ATOM 0 HE2 LYS A 179 17.954 0.395 -12.914 1.00 0.00 H new ATOM 0 HE3 LYS A 179 18.985 1.710 -12.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 20.006 -0.428 -11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 19.689 0.363 -10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 18.690 -0.911 -11.006 1.00 0.00 H new ATOM 2635 N TYR A 180 12.719 2.949 -12.866 1.00 0.00 N ATOM 2636 CA TYR A 180 12.085 2.404 -14.060 1.00 0.00 C ATOM 2637 C TYR A 180 10.802 3.155 -14.396 1.00 0.00 C ATOM 2638 O TYR A 180 10.008 2.708 -15.223 1.00 0.00 O ATOM 2639 CB TYR A 180 11.787 0.914 -13.876 1.00 0.00 C ATOM 2640 CG TYR A 180 13.000 0.087 -13.512 1.00 0.00 C ATOM 2641 CD1 TYR A 180 13.989 -0.174 -14.449 1.00 0.00 C ATOM 2642 CD2 TYR A 180 13.153 -0.432 -12.234 1.00 0.00 C ATOM 2643 CE1 TYR A 180 15.099 -0.929 -14.123 1.00 0.00 C ATOM 2644 CE2 TYR A 180 14.259 -1.187 -11.897 1.00 0.00 C ATOM 2645 CZ TYR A 180 15.231 -1.434 -12.846 1.00 0.00 C ATOM 2646 OH TYR A 180 16.334 -2.186 -12.516 1.00 0.00 O ATOM 0 H TYR A 180 12.206 2.777 -12.001 1.00 0.00 H new ATOM 0 HA TYR A 180 12.780 2.527 -14.891 1.00 0.00 H new ATOM 0 HB2 TYR A 180 11.033 0.798 -13.097 1.00 0.00 H new ATOM 0 HB3 TYR A 180 11.356 0.523 -14.798 1.00 0.00 H new ATOM 0 HD1 TYR A 180 13.890 0.220 -15.450 1.00 0.00 H new ATOM 0 HD2 TYR A 180 12.394 -0.242 -11.490 1.00 0.00 H new ATOM 0 HE1 TYR A 180 15.860 -1.123 -14.864 1.00 0.00 H new ATOM 0 HE2 TYR A 180 14.363 -1.582 -10.897 1.00 0.00 H new ATOM 0 HH TYR A 180 16.272 -2.463 -11.578 1.00 0.00 H new ATOM 2656 N LEU A 181 10.606 4.298 -13.748 1.00 0.00 N ATOM 2657 CA LEU A 181 9.420 5.115 -13.978 1.00 0.00 C ATOM 2658 C LEU A 181 9.270 5.465 -15.453 1.00 0.00 C ATOM 2659 O LEU A 181 8.806 4.663 -16.215 1.00 0.00 O ATOM 2660 CB LEU A 181 9.484 6.393 -13.131 1.00 0.00 C ATOM 2661 CG LEU A 181 8.186 7.208 -13.082 1.00 0.00 C ATOM 2662 CD1 LEU A 181 7.085 6.399 -12.409 1.00 0.00 C ATOM 2663 CD2 LEU A 181 8.432 8.510 -12.333 1.00 0.00 C ATOM 2664 OXT LEU A 181 9.617 6.542 -15.853 1.00 0.00 O ATOM 0 H LEU A 181 11.254 4.680 -13.059 1.00 0.00 H new ATOM 0 HA LEU A 181 8.547 4.535 -13.679 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.763 6.122 -12.113 1.00 0.00 H new ATOM 0 HB3 LEU A 181 10.279 7.029 -13.520 1.00 0.00 H new ATOM 0 HG LEU A 181 7.865 7.441 -14.097 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.168 6.987 -12.379 1.00 0.00 H new ATOM 0 HD12 LEU A 181 6.911 5.483 -12.973 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.388 6.148 -11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.509 9.090 -12.298 1.00 0.00 H new ATOM 0 HD22 LEU A 181 8.760 8.289 -11.317 1.00 0.00 H new ATOM 0 HD23 LEU A 181 9.203 9.085 -12.846 1.00 0.00 H new TER 2676 LEU A 181