USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1048 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 103 THR OG1 : rot -106:sc= -0.0521 USER MOD Set 1.2: A 127 CYS SG : rot 127:sc= -4.57! USER MOD Set 2.1: A 105 THR OG1 : rot 113:sc= 1.48 USER MOD Set 2.2: A 108 THR OG1 : rot -45:sc= -1.67! USER MOD Set 3.1: A 24 TYR OH : rot 165:sc= 0.00638 USER MOD Set 3.2: A 104 LYS NZ :NH3+ 176:sc= -1.28! (180deg=-1.44!) USER MOD Set 4.1: A 97 THR OG1 : rot -130:sc= -1.73! USER MOD Set 4.2: A 99 ASN : amide:sc= -9.76! C(o=-10!,f=-22!) USER MOD Set 4.3: A 115 LYS NZ :NH3+ -161:sc= 0.999 (180deg=-0.071) USER MOD Set 5.1: A 9 ASN :FLIP amide:sc= -7.62! C(o=-23!,f=-19!) USER MOD Set 5.2: A 16 CYS SG : rot -63:sc= -11.5! USER MOD Set 6.1: A 6 TYR OH : rot 90:sc= -3.93! USER MOD Set 6.2: A 133 HIS : no HD1:sc= -5.74! C(o=-9.7!,f=-12!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0.0119 K(o=0.012,f=-0.55) USER MOD Single : A 11 MET CE :methyl -149:sc=-0.00729 (180deg=-0.091) USER MOD Single : A 15 THR OG1 : rot 19:sc= 0.557 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 25 LYS NZ :NH3+ -141:sc= -0.016 (180deg=-1.84!) USER MOD Single : A 27 SER OG : rot 38:sc= 0.169 USER MOD Single : A 29 SER OG : rot 91:sc= 0.0271 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 69:sc= 1.16 USER MOD Single : A 41 ASN : amide:sc= -0.0704 X(o=-0.07,f=0) USER MOD Single : A 43 THR OG1 : rot -111:sc= -1.49 USER MOD Single : A 53 LYS NZ :NH3+ 150:sc= -0.0668 (180deg=-0.409) USER MOD Single : A 56 SER OG : rot -23:sc= 0.321! USER MOD Single : A 57 SER OG : rot -81:sc= 0.685 USER MOD Single : A 59 TYR OH : rot -31:sc= 1.05 USER MOD Single : A 61 ASN : amide:sc= -5.14! C(o=-5.1!,f=-7.3!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 68 GLN :FLIP amide:sc= -1.85 F(o=-3.5!,f=-1.9) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -150:sc= -2.84 USER MOD Single : A 71 SER OG : rot 34:sc= -3.22! USER MOD Single : A 76 SER OG : rot 148:sc= -2.31 USER MOD Single : A 79 GLN : amide:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0.0275 USER MOD Single : A 85 MET CE :methyl -145:sc= -5.47! (180deg=-9.71!) USER MOD Single : A 89 THR OG1 : rot 49:sc= -0.917 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -129:sc= -6.1! USER MOD Single : A 92 THR OG1 : rot 52:sc= 1.15 USER MOD Single : A 101 THR OG1 : rot -150:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -118:sc= -2.95 (180deg=-8.76!) USER MOD Single : A 119 HIS : no HD1:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 124 ASN : amide:sc= -0.216 K(o=-0.22,f=-4!) USER MOD Single : A 125 LYS NZ :NH3+ -149:sc= -0.17 (180deg=-0.935) USER MOD Single : A 126 LYS NZ :NH3+ -144:sc= -0.215 (180deg=-2.27!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -164:sc= -4.15! (180deg=-5.79!) USER MOD Single : A 132 SER OG : rot 71:sc= 0.984 USER MOD Single : A 137 SER OG : rot -38:sc= 0.0113 USER MOD Single : A 138 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.049) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -21.263 17.595 2.336 1.00 0.00 N ATOM 2 CA ALA A 1 -20.497 16.428 2.856 1.00 0.00 C ATOM 3 C ALA A 1 -19.029 16.554 2.437 1.00 0.00 C ATOM 4 O ALA A 1 -18.162 16.811 3.264 1.00 0.00 O ATOM 5 CB ALA A 1 -21.092 15.130 2.292 1.00 0.00 C ATOM 0 H1 ALA A 1 -22.260 17.510 2.620 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.865 18.473 2.726 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.199 17.617 1.298 1.00 0.00 H new ATOM 0 HA ALA A 1 -20.559 16.406 3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -20.531 14.277 2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -22.135 15.045 2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -21.034 15.146 1.204 1.00 0.00 H new ATOM 13 N GLY A 2 -18.747 16.377 1.152 1.00 0.00 N ATOM 14 CA GLY A 2 -17.335 16.484 0.648 1.00 0.00 C ATOM 15 C GLY A 2 -17.018 15.298 -0.266 1.00 0.00 C ATOM 16 O GLY A 2 -16.419 15.459 -1.317 1.00 0.00 O ATOM 0 H GLY A 2 -19.441 16.163 0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -17.204 17.419 0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -16.640 16.503 1.488 1.00 0.00 H new ATOM 20 N TRP A 3 -17.416 14.101 0.141 1.00 0.00 N ATOM 21 CA TRP A 3 -17.149 12.860 -0.678 1.00 0.00 C ATOM 22 C TRP A 3 -17.616 13.055 -2.139 1.00 0.00 C ATOM 23 O TRP A 3 -16.848 12.884 -3.076 1.00 0.00 O ATOM 24 CB TRP A 3 -17.916 11.712 -0.098 1.00 0.00 C ATOM 25 CG TRP A 3 -17.138 10.990 0.974 1.00 0.00 C ATOM 26 CD1 TRP A 3 -17.556 9.856 1.522 1.00 0.00 C ATOM 27 CD2 TRP A 3 -15.855 11.305 1.628 1.00 0.00 C ATOM 28 NE1 TRP A 3 -16.650 9.435 2.472 1.00 0.00 N ATOM 29 CE2 TRP A 3 -15.586 10.289 2.576 1.00 0.00 C ATOM 30 CE3 TRP A 3 -14.918 12.346 1.507 1.00 0.00 C ATOM 31 CZ2 TRP A 3 -14.442 10.299 3.362 1.00 0.00 C ATOM 32 CZ3 TRP A 3 -13.758 12.353 2.303 1.00 0.00 C ATOM 33 CH2 TRP A 3 -13.528 11.331 3.229 1.00 0.00 C ATOM 0 H TRP A 3 -17.918 13.932 1.013 1.00 0.00 H new ATOM 0 HA TRP A 3 -16.077 12.664 -0.661 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -18.854 12.078 0.320 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -18.173 11.011 -0.892 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -18.469 9.340 1.263 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -16.760 8.588 3.030 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -15.089 13.144 0.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -14.266 9.506 4.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -13.040 13.153 2.198 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -12.638 11.346 3.840 1.00 0.00 H new ATOM 44 N ASN A 4 -18.897 13.367 -2.322 1.00 0.00 N ATOM 45 CA ASN A 4 -19.473 13.533 -3.706 1.00 0.00 C ATOM 46 C ASN A 4 -18.740 14.620 -4.497 1.00 0.00 C ATOM 47 O ASN A 4 -18.815 14.645 -5.707 1.00 0.00 O ATOM 48 CB ASN A 4 -20.956 13.893 -3.600 1.00 0.00 C ATOM 49 CG ASN A 4 -21.703 12.774 -2.877 1.00 0.00 C ATOM 50 OD1 ASN A 4 -21.748 12.741 -1.662 1.00 0.00 O ATOM 51 ND2 ASN A 4 -22.301 11.846 -3.579 1.00 0.00 N ATOM 0 H ASN A 4 -19.564 13.513 -1.564 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.350 12.589 -4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -21.075 14.832 -3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.377 14.042 -4.594 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -22.805 11.095 -3.107 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -22.263 11.874 -4.598 1.00 0.00 H new ATOM 58 N ALA A 5 -18.029 15.499 -3.824 1.00 0.00 N ATOM 59 CA ALA A 5 -17.251 16.594 -4.538 1.00 0.00 C ATOM 60 C ALA A 5 -15.975 15.962 -5.096 1.00 0.00 C ATOM 61 O ALA A 5 -15.524 16.253 -6.213 1.00 0.00 O ATOM 62 CB ALA A 5 -16.888 17.697 -3.538 1.00 0.00 C ATOM 0 H ALA A 5 -17.948 15.513 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.844 17.032 -5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.330 18.482 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.800 18.117 -3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.275 17.277 -2.740 1.00 0.00 H new ATOM 68 N TYR A 6 -15.420 15.053 -4.339 1.00 0.00 N ATOM 69 CA TYR A 6 -14.196 14.313 -4.778 1.00 0.00 C ATOM 70 C TYR A 6 -14.611 13.342 -5.894 1.00 0.00 C ATOM 71 O TYR A 6 -13.803 12.890 -6.680 1.00 0.00 O ATOM 72 CB TYR A 6 -13.570 13.633 -3.542 1.00 0.00 C ATOM 73 CG TYR A 6 -13.629 14.638 -2.375 1.00 0.00 C ATOM 74 CD1 TYR A 6 -13.435 16.011 -2.629 1.00 0.00 C ATOM 75 CD2 TYR A 6 -13.930 14.214 -1.100 1.00 0.00 C ATOM 76 CE1 TYR A 6 -13.553 16.943 -1.609 1.00 0.00 C ATOM 77 CE2 TYR A 6 -14.036 15.157 -0.058 1.00 0.00 C ATOM 78 CZ TYR A 6 -13.851 16.522 -0.322 1.00 0.00 C ATOM 79 OH TYR A 6 -13.996 17.450 0.682 1.00 0.00 O ATOM 0 H TYR A 6 -15.768 14.786 -3.418 1.00 0.00 H new ATOM 0 HA TYR A 6 -13.427 14.964 -5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -14.113 12.722 -3.290 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -12.539 13.343 -3.746 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -13.192 16.340 -3.628 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -14.084 13.164 -0.899 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.413 17.994 -1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.260 14.828 0.946 1.00 0.00 H new ATOM 0 HH TYR A 6 -14.933 17.734 0.732 1.00 0.00 H new ATOM 89 N ILE A 7 -15.909 13.118 -6.005 1.00 0.00 N ATOM 90 CA ILE A 7 -16.484 12.313 -7.129 1.00 0.00 C ATOM 91 C ILE A 7 -16.821 13.357 -8.275 1.00 0.00 C ATOM 92 O ILE A 7 -16.779 13.070 -9.502 1.00 0.00 O ATOM 93 CB ILE A 7 -17.710 11.563 -6.642 1.00 0.00 C ATOM 94 CG1 ILE A 7 -17.215 10.435 -5.702 1.00 0.00 C ATOM 95 CG2 ILE A 7 -18.498 10.992 -7.829 1.00 0.00 C ATOM 96 CD1 ILE A 7 -16.707 9.221 -6.492 1.00 0.00 C ATOM 0 H ILE A 7 -16.603 13.470 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 7 -15.797 11.556 -7.506 1.00 0.00 H new ATOM 0 HB ILE A 7 -18.385 12.229 -6.106 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -16.416 10.816 -5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -18.027 10.127 -5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.374 10.457 -7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -18.817 11.806 -8.480 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -17.864 10.306 -8.391 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -16.368 8.451 -5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.514 8.825 -7.108 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -15.877 9.524 -7.131 1.00 0.00 H new ATOM 108 N ASP A 8 -17.086 14.605 -7.858 1.00 0.00 N ATOM 109 CA ASP A 8 -17.328 15.695 -8.818 1.00 0.00 C ATOM 110 C ASP A 8 -16.036 15.928 -9.613 1.00 0.00 C ATOM 111 O ASP A 8 -16.051 16.540 -10.634 1.00 0.00 O ATOM 112 CB ASP A 8 -17.760 16.953 -8.074 1.00 0.00 C ATOM 113 CG ASP A 8 -19.283 16.983 -7.950 1.00 0.00 C ATOM 114 OD1 ASP A 8 -19.842 15.997 -7.500 1.00 0.00 O ATOM 115 OD2 ASP A 8 -19.867 17.991 -8.312 1.00 0.00 O ATOM 0 H ASP A 8 -17.138 14.883 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 8 -18.130 15.432 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.305 16.976 -7.084 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.412 17.839 -8.605 1.00 0.00 H new ATOM 120 N ASN A 9 -14.917 15.391 -9.120 1.00 0.00 N ATOM 121 CA ASN A 9 -13.613 15.477 -9.799 1.00 0.00 C ATOM 122 C ASN A 9 -13.750 14.773 -11.145 1.00 0.00 C ATOM 123 O ASN A 9 -13.822 15.377 -12.137 1.00 0.00 O ATOM 124 CB ASN A 9 -12.597 14.770 -8.800 1.00 0.00 C ATOM 125 CG ASN A 9 -11.592 13.711 -9.443 1.00 0.00 C ATOM 126 OD1 ASN A 9 -11.481 12.447 -8.874 1.00 0.00 O flip ATOM 127 ND2 ASN A 9 -10.934 13.994 -10.429 1.00 0.00 N flip ATOM 0 H ASN A 9 -14.885 14.882 -8.237 1.00 0.00 H new ATOM 0 HA ASN A 9 -13.261 16.486 -10.015 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -12.009 15.544 -8.307 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.175 14.266 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -11.015 14.921 -10.847 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -10.303 13.304 -10.836 1.00 0.00 H new ATOM 134 N LEU A 10 -13.828 13.509 -11.104 1.00 0.00 N ATOM 135 CA LEU A 10 -14.004 12.597 -12.337 1.00 0.00 C ATOM 136 C LEU A 10 -14.937 13.148 -13.310 1.00 0.00 C ATOM 137 O LEU A 10 -14.853 12.874 -14.504 1.00 0.00 O ATOM 138 CB LEU A 10 -14.653 11.290 -11.925 1.00 0.00 C ATOM 139 CG LEU A 10 -13.980 10.642 -10.757 1.00 0.00 C ATOM 140 CD1 LEU A 10 -12.442 10.809 -10.827 1.00 0.00 C ATOM 141 CD2 LEU A 10 -14.570 11.240 -9.439 1.00 0.00 C ATOM 0 H LEU A 10 -13.779 12.988 -10.229 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.005 12.485 -12.758 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -15.699 11.473 -11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -14.640 10.603 -12.771 1.00 0.00 H new ATOM 0 HG LEU A 10 -14.172 9.569 -10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -11.984 10.327 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -12.067 10.348 -11.741 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -12.191 11.870 -10.826 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -14.087 10.775 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.393 12.315 -9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -15.642 11.048 -9.400 1.00 0.00 H new ATOM 153 N MET A 11 -15.887 13.815 -12.824 1.00 0.00 N ATOM 154 CA MET A 11 -16.924 14.339 -13.690 1.00 0.00 C ATOM 155 C MET A 11 -16.403 15.709 -14.286 1.00 0.00 C ATOM 156 O MET A 11 -16.430 15.950 -15.478 1.00 0.00 O ATOM 157 CB MET A 11 -18.188 14.461 -12.797 1.00 0.00 C ATOM 158 CG MET A 11 -18.397 13.099 -11.942 1.00 0.00 C ATOM 159 SD MET A 11 -19.567 12.023 -12.811 1.00 0.00 S ATOM 160 CE MET A 11 -18.341 10.958 -13.608 1.00 0.00 C ATOM 0 H MET A 11 -15.999 14.030 -11.833 1.00 0.00 H new ATOM 0 HA MET A 11 -17.172 13.712 -14.546 1.00 0.00 H new ATOM 0 HB2 MET A 11 -18.086 15.311 -12.123 1.00 0.00 H new ATOM 0 HB3 MET A 11 -19.065 14.649 -13.417 1.00 0.00 H new ATOM 0 HG2 MET A 11 -17.443 12.588 -11.811 1.00 0.00 H new ATOM 0 HG3 MET A 11 -18.772 13.335 -10.946 1.00 0.00 H new ATOM 0 HE1 MET A 11 -18.731 10.606 -14.563 1.00 0.00 H new ATOM 0 HE2 MET A 11 -17.423 11.522 -13.776 1.00 0.00 H new ATOM 0 HE3 MET A 11 -18.129 10.103 -12.966 1.00 0.00 H new ATOM 170 N ALA A 12 -15.892 16.528 -13.425 1.00 0.00 N ATOM 171 CA ALA A 12 -15.266 17.882 -13.755 1.00 0.00 C ATOM 172 C ALA A 12 -13.771 17.759 -14.197 1.00 0.00 C ATOM 173 O ALA A 12 -13.072 18.760 -14.304 1.00 0.00 O ATOM 174 CB ALA A 12 -15.302 18.719 -12.469 1.00 0.00 C ATOM 0 H ALA A 12 -15.870 16.319 -12.427 1.00 0.00 H new ATOM 0 HA ALA A 12 -15.824 18.330 -14.578 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -14.863 19.698 -12.660 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -16.335 18.842 -12.144 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.734 18.212 -11.689 1.00 0.00 H new ATOM 180 N ASP A 13 -13.259 16.556 -14.258 1.00 0.00 N ATOM 181 CA ASP A 13 -11.756 16.329 -14.465 1.00 0.00 C ATOM 182 C ASP A 13 -11.258 16.237 -15.867 1.00 0.00 C ATOM 183 O ASP A 13 -10.059 16.115 -16.036 1.00 0.00 O ATOM 184 CB ASP A 13 -11.553 14.891 -13.958 1.00 0.00 C ATOM 185 CG ASP A 13 -12.445 13.895 -14.847 1.00 0.00 C ATOM 186 OD1 ASP A 13 -13.292 14.369 -15.597 1.00 0.00 O ATOM 187 OD2 ASP A 13 -12.247 12.719 -14.779 1.00 0.00 O ATOM 0 H ASP A 13 -13.807 15.700 -14.175 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.247 17.170 -13.993 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.501 14.614 -14.022 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -11.838 14.818 -12.909 1.00 0.00 H new ATOM 192 N GLY A 14 -12.120 16.258 -16.845 1.00 0.00 N ATOM 193 CA GLY A 14 -11.669 16.084 -18.313 1.00 0.00 C ATOM 194 C GLY A 14 -10.321 15.283 -18.424 1.00 0.00 C ATOM 195 O GLY A 14 -9.441 15.633 -19.191 1.00 0.00 O ATOM 0 H GLY A 14 -13.124 16.386 -16.721 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.447 15.564 -18.872 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.547 17.064 -18.773 1.00 0.00 H new ATOM 199 N THR A 15 -10.172 14.244 -17.596 1.00 0.00 N ATOM 200 CA THR A 15 -8.932 13.441 -17.540 1.00 0.00 C ATOM 201 C THR A 15 -9.287 12.061 -16.970 1.00 0.00 C ATOM 202 O THR A 15 -9.068 11.039 -17.610 1.00 0.00 O ATOM 203 CB THR A 15 -7.966 14.186 -16.613 1.00 0.00 C ATOM 204 OG1 THR A 15 -7.411 15.293 -17.303 1.00 0.00 O ATOM 205 CG2 THR A 15 -6.860 13.273 -16.166 1.00 0.00 C ATOM 0 H THR A 15 -10.896 13.933 -16.949 1.00 0.00 H new ATOM 0 HA THR A 15 -8.473 13.305 -18.519 1.00 0.00 H new ATOM 0 HB THR A 15 -8.515 14.531 -15.737 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.970 15.509 -18.078 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.182 13.817 -15.508 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.283 12.424 -15.629 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.310 12.914 -17.036 1.00 0.00 H new ATOM 213 N CYS A 16 -9.874 12.047 -15.792 1.00 0.00 N ATOM 214 CA CYS A 16 -10.308 10.739 -15.169 1.00 0.00 C ATOM 215 C CYS A 16 -11.605 10.296 -15.781 1.00 0.00 C ATOM 216 O CYS A 16 -12.054 10.852 -16.786 1.00 0.00 O ATOM 217 CB CYS A 16 -10.254 10.715 -13.569 1.00 0.00 C ATOM 218 SG CYS A 16 -10.419 12.315 -12.804 1.00 0.00 S ATOM 0 H CYS A 16 -10.073 12.877 -15.234 1.00 0.00 H new ATOM 0 HA CYS A 16 -9.565 9.980 -15.415 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -11.048 10.066 -13.200 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -9.309 10.272 -13.256 1.00 0.00 H new ATOM 0 HG CYS A 16 -9.418 13.068 -13.153 1.00 0.00 H new ATOM 224 N GLN A 17 -12.128 9.239 -15.284 1.00 0.00 N ATOM 225 CA GLN A 17 -13.297 8.619 -15.882 1.00 0.00 C ATOM 226 C GLN A 17 -14.153 8.091 -14.716 1.00 0.00 C ATOM 227 O GLN A 17 -15.341 8.347 -14.623 1.00 0.00 O ATOM 228 CB GLN A 17 -12.730 7.497 -16.739 1.00 0.00 C ATOM 229 CG GLN A 17 -13.558 7.248 -17.971 1.00 0.00 C ATOM 230 CD GLN A 17 -14.386 5.969 -17.827 1.00 0.00 C ATOM 231 OE1 GLN A 17 -13.848 4.899 -17.624 1.00 0.00 O ATOM 232 NE2 GLN A 17 -15.685 6.038 -17.923 1.00 0.00 N ATOM 0 H GLN A 17 -11.775 8.763 -14.454 1.00 0.00 H new ATOM 0 HA GLN A 17 -13.921 9.274 -16.490 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -11.710 7.747 -17.033 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -12.677 6.582 -16.148 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -14.220 8.096 -18.146 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -12.906 7.167 -18.841 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -16.137 6.936 -18.093 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.249 5.193 -17.828 1.00 0.00 H new ATOM 241 N ASP A 18 -13.493 7.386 -13.789 1.00 0.00 N ATOM 242 CA ASP A 18 -14.175 6.851 -12.557 1.00 0.00 C ATOM 243 C ASP A 18 -13.391 7.324 -11.312 1.00 0.00 C ATOM 244 O ASP A 18 -12.449 8.092 -11.417 1.00 0.00 O ATOM 245 CB ASP A 18 -14.240 5.338 -12.598 1.00 0.00 C ATOM 246 CG ASP A 18 -15.503 4.854 -11.868 1.00 0.00 C ATOM 247 OD1 ASP A 18 -16.571 4.955 -12.451 1.00 0.00 O ATOM 248 OD2 ASP A 18 -15.384 4.392 -10.751 1.00 0.00 O ATOM 0 H ASP A 18 -12.499 7.163 -13.847 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.197 7.227 -12.513 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -14.251 4.993 -13.632 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -13.352 4.913 -12.129 1.00 0.00 H new ATOM 253 N ALA A 19 -13.824 6.910 -10.141 1.00 0.00 N ATOM 254 CA ALA A 19 -13.190 7.360 -8.850 1.00 0.00 C ATOM 255 C ALA A 19 -13.704 6.491 -7.733 1.00 0.00 C ATOM 256 O ALA A 19 -14.913 6.329 -7.627 1.00 0.00 O ATOM 257 CB ALA A 19 -13.695 8.709 -8.592 1.00 0.00 C ATOM 0 H ALA A 19 -14.606 6.266 -10.021 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.103 7.315 -8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.266 9.087 -7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.414 9.366 -9.415 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.781 8.680 -8.505 1.00 0.00 H new ATOM 263 N ALA A 20 -12.858 5.957 -6.868 1.00 0.00 N ATOM 264 CA ALA A 20 -13.438 5.133 -5.730 1.00 0.00 C ATOM 265 C ALA A 20 -12.836 5.447 -4.399 1.00 0.00 C ATOM 266 O ALA A 20 -11.771 4.964 -4.042 1.00 0.00 O ATOM 267 CB ALA A 20 -13.318 3.648 -5.965 1.00 0.00 C ATOM 0 H ALA A 20 -11.842 6.045 -6.890 1.00 0.00 H new ATOM 0 HA ALA A 20 -14.490 5.416 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -13.748 3.110 -5.120 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.852 3.380 -6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.267 3.380 -6.068 1.00 0.00 H new ATOM 273 N ILE A 21 -13.582 6.146 -3.611 1.00 0.00 N ATOM 274 CA ILE A 21 -13.160 6.392 -2.220 1.00 0.00 C ATOM 275 C ILE A 21 -13.703 5.176 -1.516 1.00 0.00 C ATOM 276 O ILE A 21 -14.890 4.937 -1.582 1.00 0.00 O ATOM 277 CB ILE A 21 -13.783 7.664 -1.680 1.00 0.00 C ATOM 278 CG1 ILE A 21 -13.494 8.810 -2.689 1.00 0.00 C ATOM 279 CG2 ILE A 21 -13.172 7.965 -0.290 1.00 0.00 C ATOM 280 CD1 ILE A 21 -13.706 10.172 -2.039 1.00 0.00 C ATOM 0 H ILE A 21 -14.476 6.562 -3.873 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.086 6.529 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 21 -14.862 7.563 -1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.469 8.731 -3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.147 8.710 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.612 8.878 0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.380 7.136 0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.094 8.093 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.498 10.958 -2.765 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.738 10.256 -1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.034 10.277 -1.187 1.00 0.00 H new ATOM 292 N VAL A 22 -12.870 4.341 -0.936 1.00 0.00 N ATOM 293 CA VAL A 22 -13.408 3.072 -0.343 1.00 0.00 C ATOM 294 C VAL A 22 -12.938 2.859 1.104 1.00 0.00 C ATOM 295 O VAL A 22 -11.784 2.575 1.320 1.00 0.00 O ATOM 296 CB VAL A 22 -12.893 1.881 -1.195 1.00 0.00 C ATOM 297 CG1 VAL A 22 -13.539 0.570 -0.720 1.00 0.00 C ATOM 298 CG2 VAL A 22 -13.229 2.105 -2.678 1.00 0.00 C ATOM 0 H VAL A 22 -11.863 4.478 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.496 3.138 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.812 1.814 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -13.170 -0.258 -1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.284 0.397 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.622 0.640 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.863 1.263 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.309 2.188 -2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.754 3.023 -3.024 1.00 0.00 H new ATOM 308 N GLY A 23 -13.850 2.939 2.092 1.00 0.00 N ATOM 309 CA GLY A 23 -13.457 2.660 3.533 1.00 0.00 C ATOM 310 C GLY A 23 -13.015 1.182 3.596 1.00 0.00 C ATOM 311 O GLY A 23 -13.802 0.297 3.834 1.00 0.00 O ATOM 0 H GLY A 23 -14.831 3.182 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.648 3.319 3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.296 2.842 4.205 1.00 0.00 H new ATOM 315 N TYR A 24 -11.761 0.950 3.317 1.00 0.00 N ATOM 316 CA TYR A 24 -11.163 -0.427 3.253 1.00 0.00 C ATOM 317 C TYR A 24 -10.753 -0.963 4.670 1.00 0.00 C ATOM 318 O TYR A 24 -9.794 -1.720 4.789 1.00 0.00 O ATOM 319 CB TYR A 24 -9.918 -0.304 2.308 1.00 0.00 C ATOM 320 CG TYR A 24 -8.677 0.086 3.100 1.00 0.00 C ATOM 321 CD1 TYR A 24 -8.685 1.210 3.939 1.00 0.00 C ATOM 322 CD2 TYR A 24 -7.549 -0.702 3.005 1.00 0.00 C ATOM 323 CE1 TYR A 24 -7.545 1.534 4.676 1.00 0.00 C ATOM 324 CE2 TYR A 24 -6.409 -0.389 3.732 1.00 0.00 C ATOM 325 CZ TYR A 24 -6.399 0.730 4.574 1.00 0.00 C ATOM 326 OH TYR A 24 -5.265 1.040 5.300 1.00 0.00 O ATOM 0 H TYR A 24 -11.090 1.693 3.121 1.00 0.00 H new ATOM 0 HA TYR A 24 -11.888 -1.148 2.875 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.747 -1.252 1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.113 0.442 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.571 1.823 4.014 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.553 -1.569 2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.545 2.400 5.322 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.529 -1.009 3.648 1.00 0.00 H new ATOM 0 HH TYR A 24 -4.659 0.270 5.305 1.00 0.00 H new ATOM 336 N LYS A 25 -11.470 -0.584 5.717 1.00 0.00 N ATOM 337 CA LYS A 25 -11.139 -1.060 7.090 1.00 0.00 C ATOM 338 C LYS A 25 -11.329 -2.575 7.131 1.00 0.00 C ATOM 339 O LYS A 25 -11.281 -3.232 6.098 1.00 0.00 O ATOM 340 CB LYS A 25 -12.057 -0.356 8.079 1.00 0.00 C ATOM 341 CG LYS A 25 -11.563 1.073 8.291 1.00 0.00 C ATOM 342 CD LYS A 25 -11.932 1.911 7.093 1.00 0.00 C ATOM 343 CE LYS A 25 -12.021 3.363 7.516 1.00 0.00 C ATOM 344 NZ LYS A 25 -13.040 3.515 8.599 1.00 0.00 N ATOM 0 H LYS A 25 -12.275 0.040 5.665 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.107 -0.832 7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.080 -0.348 7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.071 -0.893 9.027 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.007 1.493 9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.482 1.079 8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.186 1.793 6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.885 1.580 6.681 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.049 3.709 7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.290 3.984 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.574 4.396 8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.694 2.706 8.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.563 3.549 9.522 1.00 0.00 H new ATOM 358 N ASP A 26 -11.552 -3.137 8.307 1.00 0.00 N ATOM 359 CA ASP A 26 -11.775 -4.652 8.444 1.00 0.00 C ATOM 360 C ASP A 26 -12.740 -5.100 7.353 1.00 0.00 C ATOM 361 O ASP A 26 -12.413 -5.923 6.507 1.00 0.00 O ATOM 362 CB ASP A 26 -12.374 -5.004 9.818 1.00 0.00 C ATOM 363 CG ASP A 26 -13.275 -3.876 10.357 1.00 0.00 C ATOM 364 OD1 ASP A 26 -12.743 -2.935 10.926 1.00 0.00 O ATOM 365 OD2 ASP A 26 -14.480 -3.982 10.201 1.00 0.00 O ATOM 0 H ASP A 26 -11.592 -2.623 9.187 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.815 -5.159 8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.953 -5.924 9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.569 -5.196 10.527 1.00 0.00 H new ATOM 370 N SER A 27 -13.901 -4.499 7.345 1.00 0.00 N ATOM 371 CA SER A 27 -14.908 -4.764 6.318 1.00 0.00 C ATOM 372 C SER A 27 -14.874 -3.539 5.391 1.00 0.00 C ATOM 373 O SER A 27 -15.040 -2.426 5.872 1.00 0.00 O ATOM 374 CB SER A 27 -16.267 -4.903 6.971 1.00 0.00 C ATOM 375 OG SER A 27 -16.415 -3.929 8.004 1.00 0.00 O ATOM 0 H SER A 27 -14.187 -3.812 8.042 1.00 0.00 H new ATOM 0 HA SER A 27 -14.714 -5.685 5.768 1.00 0.00 H new ATOM 0 HB2 SER A 27 -17.052 -4.777 6.226 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.379 -5.905 7.386 1.00 0.00 H new ATOM 0 HG SER A 27 -15.999 -3.087 7.722 1.00 0.00 H new ATOM 381 N PRO A 28 -14.594 -3.749 4.097 1.00 0.00 N ATOM 382 CA PRO A 28 -14.467 -2.653 3.162 1.00 0.00 C ATOM 383 C PRO A 28 -15.823 -2.151 2.716 1.00 0.00 C ATOM 384 O PRO A 28 -16.828 -2.842 2.836 1.00 0.00 O ATOM 385 CB PRO A 28 -13.658 -3.239 2.014 1.00 0.00 C ATOM 386 CG PRO A 28 -13.822 -4.771 2.109 1.00 0.00 C ATOM 387 CD PRO A 28 -14.406 -5.073 3.481 1.00 0.00 C ATOM 0 HA PRO A 28 -13.980 -1.780 3.596 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.018 -2.868 1.055 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.609 -2.954 2.092 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.480 -5.138 1.321 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.862 -5.270 1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.350 -5.612 3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.733 -5.694 4.072 1.00 0.00 H new ATOM 395 N SER A 29 -15.852 -0.937 2.211 1.00 0.00 N ATOM 396 CA SER A 29 -17.105 -0.328 1.750 1.00 0.00 C ATOM 397 C SER A 29 -16.764 0.839 0.862 1.00 0.00 C ATOM 398 O SER A 29 -15.691 1.411 0.963 1.00 0.00 O ATOM 399 CB SER A 29 -17.917 0.149 2.951 1.00 0.00 C ATOM 400 OG SER A 29 -17.104 0.989 3.760 1.00 0.00 O ATOM 0 H SER A 29 -15.029 -0.343 2.104 1.00 0.00 H new ATOM 0 HA SER A 29 -17.698 -1.056 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 29 -18.801 0.692 2.615 1.00 0.00 H new ATOM 0 HB3 SER A 29 -18.268 -0.705 3.530 1.00 0.00 H new ATOM 0 HG SER A 29 -17.205 1.920 3.470 1.00 0.00 H new ATOM 406 N VAL A 30 -17.656 1.185 -0.019 1.00 0.00 N ATOM 407 CA VAL A 30 -17.417 2.291 -0.936 1.00 0.00 C ATOM 408 C VAL A 30 -17.915 3.585 -0.294 1.00 0.00 C ATOM 409 O VAL A 30 -19.111 3.849 -0.242 1.00 0.00 O ATOM 410 CB VAL A 30 -18.137 1.967 -2.217 1.00 0.00 C ATOM 411 CG1 VAL A 30 -18.130 3.167 -3.167 1.00 0.00 C ATOM 412 CG2 VAL A 30 -17.392 0.802 -2.854 1.00 0.00 C ATOM 0 H VAL A 30 -18.560 0.725 -0.132 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.358 2.431 -1.153 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.179 1.716 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.657 2.907 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -18.627 4.012 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.101 3.438 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.878 0.528 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -16.361 1.094 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.403 -0.051 -2.176 1.00 0.00 H new ATOM 422 N TRP A 31 -16.992 4.380 0.192 1.00 0.00 N ATOM 423 CA TRP A 31 -17.341 5.663 0.841 1.00 0.00 C ATOM 424 C TRP A 31 -17.853 6.649 -0.211 1.00 0.00 C ATOM 425 O TRP A 31 -18.646 7.524 0.090 1.00 0.00 O ATOM 426 CB TRP A 31 -16.090 6.202 1.568 1.00 0.00 C ATOM 427 CG TRP A 31 -15.993 5.562 2.952 1.00 0.00 C ATOM 428 CD1 TRP A 31 -16.789 4.552 3.410 1.00 0.00 C ATOM 429 CD2 TRP A 31 -15.074 5.866 4.051 1.00 0.00 C ATOM 430 NE1 TRP A 31 -16.437 4.245 4.685 1.00 0.00 N ATOM 431 CE2 TRP A 31 -15.392 5.020 5.137 1.00 0.00 C ATOM 432 CE3 TRP A 31 -14.017 6.787 4.221 1.00 0.00 C ATOM 433 CZ2 TRP A 31 -14.697 5.077 6.337 1.00 0.00 C ATOM 434 CZ3 TRP A 31 -13.318 6.841 5.438 1.00 0.00 C ATOM 435 CH2 TRP A 31 -13.665 5.995 6.492 1.00 0.00 C ATOM 0 H TRP A 31 -15.992 4.180 0.161 1.00 0.00 H new ATOM 0 HA TRP A 31 -18.136 5.522 1.573 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -15.194 5.979 0.988 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.148 7.287 1.660 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.576 4.072 2.846 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -16.894 3.524 5.243 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.746 7.451 3.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.957 4.411 7.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -12.506 7.543 5.559 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -13.131 6.054 7.429 1.00 0.00 H new ATOM 446 N ALA A 32 -17.427 6.484 -1.453 1.00 0.00 N ATOM 447 CA ALA A 32 -17.909 7.393 -2.562 1.00 0.00 C ATOM 448 C ALA A 32 -17.303 6.977 -3.918 1.00 0.00 C ATOM 449 O ALA A 32 -16.302 7.532 -4.365 1.00 0.00 O ATOM 450 CB ALA A 32 -17.524 8.856 -2.250 1.00 0.00 C ATOM 0 H ALA A 32 -16.769 5.762 -1.746 1.00 0.00 H new ATOM 0 HA ALA A 32 -18.994 7.307 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -17.875 9.504 -3.053 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -17.985 9.161 -1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -16.440 8.937 -2.166 1.00 0.00 H new ATOM 456 N ALA A 33 -17.934 6.027 -4.594 1.00 0.00 N ATOM 457 CA ALA A 33 -17.454 5.588 -5.932 1.00 0.00 C ATOM 458 C ALA A 33 -18.496 5.973 -6.936 1.00 0.00 C ATOM 459 O ALA A 33 -19.685 5.795 -6.691 1.00 0.00 O ATOM 460 CB ALA A 33 -17.289 4.062 -5.994 1.00 0.00 C ATOM 0 H ALA A 33 -18.767 5.542 -4.260 1.00 0.00 H new ATOM 0 HA ALA A 33 -16.490 6.055 -6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -16.937 3.774 -6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.564 3.744 -5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.249 3.584 -5.797 1.00 0.00 H new ATOM 466 N VAL A 34 -18.080 6.471 -8.086 1.00 0.00 N ATOM 467 CA VAL A 34 -19.074 6.844 -9.168 1.00 0.00 C ATOM 468 C VAL A 34 -20.029 5.605 -9.361 1.00 0.00 C ATOM 469 O VAL A 34 -19.596 4.588 -9.872 1.00 0.00 O ATOM 470 CB VAL A 34 -18.314 7.182 -10.473 1.00 0.00 C ATOM 471 CG1 VAL A 34 -19.316 7.414 -11.608 1.00 0.00 C ATOM 472 CG2 VAL A 34 -17.494 8.465 -10.252 1.00 0.00 C ATOM 0 H VAL A 34 -17.102 6.636 -8.325 1.00 0.00 H new ATOM 0 HA VAL A 34 -19.658 7.723 -8.896 1.00 0.00 H new ATOM 0 HB VAL A 34 -17.654 6.356 -10.738 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -18.778 7.652 -12.526 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -19.910 6.513 -11.759 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -19.974 8.243 -11.348 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -16.954 8.713 -11.165 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -18.164 9.285 -9.992 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -16.783 8.307 -9.441 1.00 0.00 H new ATOM 482 N PRO A 35 -21.282 5.707 -8.848 1.00 0.00 N ATOM 483 CA PRO A 35 -22.237 4.577 -8.863 1.00 0.00 C ATOM 484 C PRO A 35 -22.764 4.254 -10.255 1.00 0.00 C ATOM 485 O PRO A 35 -22.746 5.081 -11.154 1.00 0.00 O ATOM 486 CB PRO A 35 -23.376 5.036 -7.939 1.00 0.00 C ATOM 487 CG PRO A 35 -23.295 6.583 -7.886 1.00 0.00 C ATOM 488 CD PRO A 35 -21.841 6.950 -8.251 1.00 0.00 C ATOM 0 HA PRO A 35 -21.758 3.655 -8.535 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -24.343 4.710 -8.322 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -23.266 4.606 -6.943 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -23.998 7.034 -8.586 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -23.553 6.953 -6.893 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -21.806 7.780 -8.957 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -21.276 7.257 -7.371 1.00 0.00 H new ATOM 496 N GLY A 36 -23.247 3.026 -10.414 1.00 0.00 N ATOM 497 CA GLY A 36 -23.809 2.570 -11.721 1.00 0.00 C ATOM 498 C GLY A 36 -22.692 2.090 -12.661 1.00 0.00 C ATOM 499 O GLY A 36 -22.972 1.689 -13.785 1.00 0.00 O ATOM 0 H GLY A 36 -23.270 2.322 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -24.521 1.762 -11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -24.358 3.386 -12.190 1.00 0.00 H new ATOM 503 N LYS A 37 -21.419 2.145 -12.234 1.00 0.00 N ATOM 504 CA LYS A 37 -20.301 1.711 -13.149 1.00 0.00 C ATOM 505 C LYS A 37 -19.648 0.389 -12.697 1.00 0.00 C ATOM 506 O LYS A 37 -19.791 -0.623 -13.373 1.00 0.00 O ATOM 507 CB LYS A 37 -19.240 2.823 -13.221 1.00 0.00 C ATOM 508 CG LYS A 37 -19.918 4.200 -13.452 1.00 0.00 C ATOM 509 CD LYS A 37 -20.884 4.130 -14.659 1.00 0.00 C ATOM 510 CE LYS A 37 -20.719 5.369 -15.542 1.00 0.00 C ATOM 511 NZ LYS A 37 -20.460 4.940 -16.942 1.00 0.00 N ATOM 0 H LYS A 37 -21.127 2.466 -11.311 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.731 1.534 -14.135 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.663 2.845 -12.297 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.539 2.615 -14.030 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.465 4.498 -12.557 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.158 4.961 -13.630 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.685 3.230 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.913 4.060 -14.307 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.618 5.984 -15.498 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.895 5.982 -15.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.347 5.779 -17.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.591 4.370 -16.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.261 4.371 -17.285 1.00 0.00 H new ATOM 525 N THR A 38 -18.901 0.388 -11.592 1.00 0.00 N ATOM 526 CA THR A 38 -18.205 -0.893 -11.146 1.00 0.00 C ATOM 527 C THR A 38 -17.472 -0.686 -9.801 1.00 0.00 C ATOM 528 O THR A 38 -17.369 -1.594 -8.996 1.00 0.00 O ATOM 529 CB THR A 38 -17.191 -1.295 -12.283 1.00 0.00 C ATOM 530 OG1 THR A 38 -17.844 -2.147 -13.214 1.00 0.00 O ATOM 531 CG2 THR A 38 -15.920 -2.014 -11.742 1.00 0.00 C ATOM 0 H THR A 38 -18.746 1.199 -10.993 1.00 0.00 H new ATOM 0 HA THR A 38 -18.935 -1.687 -10.987 1.00 0.00 H new ATOM 0 HB THR A 38 -16.862 -0.371 -12.758 1.00 0.00 H new ATOM 0 HG1 THR A 38 -18.514 -1.634 -13.713 1.00 0.00 H new ATOM 0 HG21 THR A 38 -15.262 -2.265 -12.574 1.00 0.00 H new ATOM 0 HG22 THR A 38 -15.396 -1.355 -11.050 1.00 0.00 H new ATOM 0 HG23 THR A 38 -16.212 -2.927 -11.222 1.00 0.00 H new ATOM 539 N PHE A 39 -16.923 0.477 -9.609 1.00 0.00 N ATOM 540 CA PHE A 39 -16.122 0.786 -8.378 1.00 0.00 C ATOM 541 C PHE A 39 -16.930 0.660 -7.109 1.00 0.00 C ATOM 542 O PHE A 39 -16.431 0.198 -6.100 1.00 0.00 O ATOM 543 CB PHE A 39 -15.649 2.208 -8.489 1.00 0.00 C ATOM 544 CG PHE A 39 -14.397 2.286 -9.362 1.00 0.00 C ATOM 545 CD1 PHE A 39 -14.189 1.368 -10.412 1.00 0.00 C ATOM 546 CD2 PHE A 39 -13.444 3.271 -9.112 1.00 0.00 C ATOM 547 CE1 PHE A 39 -13.053 1.443 -11.183 1.00 0.00 C ATOM 548 CE2 PHE A 39 -12.294 3.337 -9.891 1.00 0.00 C ATOM 549 CZ PHE A 39 -12.108 2.409 -10.935 1.00 0.00 C ATOM 0 H PHE A 39 -16.994 1.253 -10.268 1.00 0.00 H new ATOM 0 HA PHE A 39 -15.301 0.071 -8.320 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -16.437 2.828 -8.916 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -15.434 2.605 -7.497 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -14.925 0.603 -10.611 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -13.598 3.982 -8.314 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.903 0.739 -11.988 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -11.549 4.094 -9.697 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.217 2.457 -11.544 1.00 0.00 H new ATOM 559 N VAL A 40 -18.146 1.105 -7.150 1.00 0.00 N ATOM 560 CA VAL A 40 -19.025 1.068 -5.951 1.00 0.00 C ATOM 561 C VAL A 40 -19.280 -0.397 -5.533 1.00 0.00 C ATOM 562 O VAL A 40 -19.685 -0.660 -4.401 1.00 0.00 O ATOM 563 CB VAL A 40 -20.338 1.804 -6.258 1.00 0.00 C ATOM 564 CG1 VAL A 40 -20.901 1.314 -7.590 1.00 0.00 C ATOM 565 CG2 VAL A 40 -21.343 1.563 -5.126 1.00 0.00 C ATOM 0 H VAL A 40 -18.581 1.503 -7.982 1.00 0.00 H new ATOM 0 HA VAL A 40 -18.538 1.572 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 40 -20.148 2.875 -6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -21.832 1.837 -7.806 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -20.181 1.512 -8.384 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -21.092 0.242 -7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -22.273 2.087 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -21.541 0.495 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.931 1.936 -4.188 1.00 0.00 H new ATOM 575 N ASN A 41 -19.010 -1.344 -6.411 1.00 0.00 N ATOM 576 CA ASN A 41 -19.185 -2.766 -6.065 1.00 0.00 C ATOM 577 C ASN A 41 -17.863 -3.295 -5.464 1.00 0.00 C ATOM 578 O ASN A 41 -17.608 -4.496 -5.473 1.00 0.00 O ATOM 579 CB ASN A 41 -19.522 -3.537 -7.327 1.00 0.00 C ATOM 580 CG ASN A 41 -21.026 -3.457 -7.600 1.00 0.00 C ATOM 581 OD1 ASN A 41 -21.445 -2.897 -8.592 1.00 0.00 O ATOM 582 ND2 ASN A 41 -21.863 -4.000 -6.757 1.00 0.00 N ATOM 0 H ASN A 41 -18.673 -1.172 -7.358 1.00 0.00 H new ATOM 0 HA ASN A 41 -19.989 -2.888 -5.340 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -18.968 -3.129 -8.172 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -19.218 -4.578 -7.220 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.867 -3.953 -6.933 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.513 -4.471 -5.923 1.00 0.00 H new ATOM 589 N ILE A 42 -16.999 -2.390 -4.950 1.00 0.00 N ATOM 590 CA ILE A 42 -15.698 -2.823 -4.378 1.00 0.00 C ATOM 591 C ILE A 42 -15.925 -3.624 -3.053 1.00 0.00 C ATOM 592 O ILE A 42 -16.420 -3.116 -2.062 1.00 0.00 O ATOM 593 CB ILE A 42 -14.798 -1.561 -4.169 1.00 0.00 C ATOM 594 CG1 ILE A 42 -14.062 -1.270 -5.493 1.00 0.00 C ATOM 595 CG2 ILE A 42 -13.762 -1.788 -3.052 1.00 0.00 C ATOM 596 CD1 ILE A 42 -13.482 0.155 -5.488 1.00 0.00 C ATOM 0 H ILE A 42 -17.168 -1.385 -4.918 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.185 -3.498 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.428 -0.721 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.260 -1.994 -5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.750 -1.386 -6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -13.153 -0.892 -2.933 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.277 -2.004 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.121 -2.629 -3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.967 0.341 -6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -14.290 0.876 -5.368 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.778 0.258 -4.663 1.00 0.00 H new ATOM 608 N THR A 43 -15.533 -4.864 -3.089 1.00 0.00 N ATOM 609 CA THR A 43 -15.640 -5.814 -1.931 1.00 0.00 C ATOM 610 C THR A 43 -14.214 -6.011 -1.335 1.00 0.00 C ATOM 611 O THR A 43 -13.271 -5.458 -1.870 1.00 0.00 O ATOM 612 CB THR A 43 -16.160 -7.156 -2.522 1.00 0.00 C ATOM 613 OG1 THR A 43 -15.539 -7.407 -3.778 1.00 0.00 O ATOM 614 CG2 THR A 43 -17.668 -7.065 -2.720 1.00 0.00 C ATOM 0 H THR A 43 -15.118 -5.287 -3.919 1.00 0.00 H new ATOM 0 HA THR A 43 -16.305 -5.451 -1.148 1.00 0.00 H new ATOM 0 HB THR A 43 -15.922 -7.967 -1.834 1.00 0.00 H new ATOM 0 HG1 THR A 43 -16.204 -7.326 -4.494 1.00 0.00 H new ATOM 0 HG21 THR A 43 -18.038 -8.003 -3.134 1.00 0.00 H new ATOM 0 HG22 THR A 43 -18.150 -6.877 -1.761 1.00 0.00 H new ATOM 0 HG23 THR A 43 -17.896 -6.250 -3.407 1.00 0.00 H new ATOM 622 N PRO A 44 -14.065 -6.832 -0.260 1.00 0.00 N ATOM 623 CA PRO A 44 -12.726 -7.102 0.326 1.00 0.00 C ATOM 624 C PRO A 44 -11.853 -7.984 -0.588 1.00 0.00 C ATOM 625 O PRO A 44 -10.722 -8.311 -0.247 1.00 0.00 O ATOM 626 CB PRO A 44 -13.022 -7.787 1.635 1.00 0.00 C ATOM 627 CG PRO A 44 -14.463 -8.358 1.533 1.00 0.00 C ATOM 628 CD PRO A 44 -15.177 -7.526 0.450 1.00 0.00 C ATOM 0 HA PRO A 44 -12.150 -6.185 0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.304 -8.585 1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.943 -7.084 2.464 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -14.445 -9.414 1.264 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.981 -8.281 2.489 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.750 -8.159 -0.227 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.876 -6.814 0.889 1.00 0.00 H new ATOM 636 N ALA A 45 -12.357 -8.328 -1.741 1.00 0.00 N ATOM 637 CA ALA A 45 -11.582 -9.148 -2.727 1.00 0.00 C ATOM 638 C ALA A 45 -10.757 -8.194 -3.570 1.00 0.00 C ATOM 639 O ALA A 45 -9.519 -8.178 -3.522 1.00 0.00 O ATOM 640 CB ALA A 45 -12.561 -9.889 -3.619 1.00 0.00 C ATOM 0 H ALA A 45 -13.294 -8.071 -2.052 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.937 -9.866 -2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.011 -10.491 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.189 -10.539 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.188 -9.170 -4.147 1.00 0.00 H new ATOM 646 N GLU A 46 -11.450 -7.365 -4.307 1.00 0.00 N ATOM 647 CA GLU A 46 -10.767 -6.310 -5.168 1.00 0.00 C ATOM 648 C GLU A 46 -9.911 -5.433 -4.253 1.00 0.00 C ATOM 649 O GLU A 46 -8.797 -5.067 -4.588 1.00 0.00 O ATOM 650 CB GLU A 46 -11.805 -5.440 -5.952 1.00 0.00 C ATOM 651 CG GLU A 46 -13.125 -5.324 -5.211 1.00 0.00 C ATOM 652 CD GLU A 46 -14.152 -6.292 -5.839 1.00 0.00 C ATOM 653 OE1 GLU A 46 -13.841 -7.467 -5.956 1.00 0.00 O ATOM 654 OE2 GLU A 46 -15.230 -5.838 -6.186 1.00 0.00 O ATOM 0 H GLU A 46 -12.469 -7.361 -4.360 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.145 -6.803 -5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.393 -4.444 -6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.978 -5.880 -6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.984 -5.559 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.495 -4.300 -5.263 1.00 0.00 H new ATOM 661 N VAL A 47 -10.411 -5.172 -3.061 1.00 0.00 N ATOM 662 CA VAL A 47 -9.650 -4.404 -2.042 1.00 0.00 C ATOM 663 C VAL A 47 -8.626 -5.319 -1.360 1.00 0.00 C ATOM 664 O VAL A 47 -7.593 -4.862 -0.917 1.00 0.00 O ATOM 665 CB VAL A 47 -10.670 -3.719 -1.082 1.00 0.00 C ATOM 666 CG1 VAL A 47 -10.198 -3.645 0.335 1.00 0.00 C ATOM 667 CG2 VAL A 47 -10.787 -2.248 -1.495 1.00 0.00 C ATOM 0 H VAL A 47 -11.337 -5.471 -2.756 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.058 -3.604 -2.487 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.587 -4.304 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.957 -3.157 0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.021 -4.652 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.272 -3.072 0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.496 -1.741 -0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.811 -1.769 -1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.137 -2.186 -2.525 1.00 0.00 H new ATOM 677 N GLY A 48 -8.896 -6.605 -1.314 1.00 0.00 N ATOM 678 CA GLY A 48 -7.928 -7.572 -0.699 1.00 0.00 C ATOM 679 C GLY A 48 -6.566 -7.460 -1.400 1.00 0.00 C ATOM 680 O GLY A 48 -5.539 -7.727 -0.813 1.00 0.00 O ATOM 0 H GLY A 48 -9.750 -7.028 -1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.818 -7.364 0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.310 -8.589 -0.787 1.00 0.00 H new ATOM 684 N VAL A 49 -6.576 -7.072 -2.657 1.00 0.00 N ATOM 685 CA VAL A 49 -5.280 -6.932 -3.449 1.00 0.00 C ATOM 686 C VAL A 49 -4.828 -5.468 -3.477 1.00 0.00 C ATOM 687 O VAL A 49 -3.640 -5.174 -3.441 1.00 0.00 O ATOM 688 CB VAL A 49 -5.467 -7.452 -4.890 1.00 0.00 C ATOM 689 CG1 VAL A 49 -6.500 -6.602 -5.634 1.00 0.00 C ATOM 690 CG2 VAL A 49 -4.120 -7.387 -5.633 1.00 0.00 C ATOM 0 H VAL A 49 -7.421 -6.843 -3.180 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.512 -7.530 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.821 -8.482 -4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.621 -6.981 -6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.456 -6.651 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.160 -5.567 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.248 -7.754 -6.651 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.769 -6.355 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.388 -8.006 -5.114 1.00 0.00 H new ATOM 700 N LEU A 50 -5.771 -4.570 -3.511 1.00 0.00 N ATOM 701 CA LEU A 50 -5.470 -3.113 -3.502 1.00 0.00 C ATOM 702 C LEU A 50 -4.894 -2.696 -2.150 1.00 0.00 C ATOM 703 O LEU A 50 -4.409 -1.585 -1.997 1.00 0.00 O ATOM 704 CB LEU A 50 -6.786 -2.367 -3.709 1.00 0.00 C ATOM 705 CG LEU A 50 -7.089 -2.044 -5.167 1.00 0.00 C ATOM 706 CD1 LEU A 50 -8.619 -1.999 -5.361 1.00 0.00 C ATOM 707 CD2 LEU A 50 -6.534 -0.658 -5.488 1.00 0.00 C ATOM 0 H LEU A 50 -6.766 -4.793 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.747 -2.884 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.600 -2.967 -3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.760 -1.438 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.642 -2.799 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.847 -1.768 -6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.047 -2.967 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.045 -1.230 -4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.744 -0.414 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.005 0.081 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.456 -0.651 -5.324 1.00 0.00 H new ATOM 719 N VAL A 51 -5.030 -3.548 -1.148 1.00 0.00 N ATOM 720 CA VAL A 51 -4.588 -3.175 0.247 1.00 0.00 C ATOM 721 C VAL A 51 -4.032 -4.388 1.022 1.00 0.00 C ATOM 722 O VAL A 51 -3.419 -4.219 2.067 1.00 0.00 O ATOM 723 CB VAL A 51 -5.855 -2.587 0.973 1.00 0.00 C ATOM 724 CG1 VAL A 51 -6.607 -1.653 0.027 1.00 0.00 C ATOM 725 CG2 VAL A 51 -6.818 -3.732 1.415 1.00 0.00 C ATOM 0 H VAL A 51 -5.427 -4.483 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.776 -2.449 0.203 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.518 -2.039 1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.483 -1.249 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.952 -0.835 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.923 -2.208 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.687 -3.304 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.143 -4.293 0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.298 -4.400 2.101 1.00 0.00 H new ATOM 735 N GLY A 52 -4.262 -5.606 0.527 1.00 0.00 N ATOM 736 CA GLY A 52 -3.777 -6.839 1.219 1.00 0.00 C ATOM 737 C GLY A 52 -2.339 -6.666 1.653 1.00 0.00 C ATOM 738 O GLY A 52 -1.509 -6.153 0.913 1.00 0.00 O ATOM 0 H GLY A 52 -4.773 -5.782 -0.338 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.403 -7.048 2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -3.862 -7.696 0.551 1.00 0.00 H new ATOM 742 N LYS A 53 -2.048 -7.093 2.853 1.00 0.00 N ATOM 743 CA LYS A 53 -0.654 -6.983 3.411 1.00 0.00 C ATOM 744 C LYS A 53 0.346 -7.532 2.394 1.00 0.00 C ATOM 745 O LYS A 53 1.492 -7.107 2.336 1.00 0.00 O ATOM 746 CB LYS A 53 -0.553 -7.749 4.740 1.00 0.00 C ATOM 747 CG LYS A 53 -0.834 -9.243 4.520 1.00 0.00 C ATOM 748 CD LYS A 53 0.497 -10.006 4.381 1.00 0.00 C ATOM 749 CE LYS A 53 1.312 -9.884 5.680 1.00 0.00 C ATOM 750 NZ LYS A 53 2.549 -9.092 5.418 1.00 0.00 N ATOM 0 H LYS A 53 -2.724 -7.521 3.486 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.422 -5.936 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.441 -7.619 5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.265 -7.340 5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.408 -9.642 5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.439 -9.381 3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.303 -11.056 4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.069 -9.606 3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.715 -9.400 6.453 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.573 -10.874 6.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.825 -8.583 6.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.317 -9.732 5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.368 -8.408 4.656 1.00 0.00 H new ATOM 764 N ASP A 54 -0.115 -8.455 1.562 1.00 0.00 N ATOM 765 CA ASP A 54 0.722 -9.040 0.501 1.00 0.00 C ATOM 766 C ASP A 54 1.212 -7.906 -0.383 1.00 0.00 C ATOM 767 O ASP A 54 0.426 -7.090 -0.857 1.00 0.00 O ATOM 768 CB ASP A 54 -0.101 -10.013 -0.327 1.00 0.00 C ATOM 769 CG ASP A 54 0.836 -10.942 -1.101 1.00 0.00 C ATOM 770 OD1 ASP A 54 1.533 -10.454 -1.976 1.00 0.00 O ATOM 771 OD2 ASP A 54 0.843 -12.125 -0.805 1.00 0.00 O ATOM 0 H ASP A 54 -1.066 -8.822 1.594 1.00 0.00 H new ATOM 0 HA ASP A 54 1.564 -9.579 0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.755 -10.596 0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.742 -9.467 -1.019 1.00 0.00 H new ATOM 776 N ARG A 55 2.489 -7.834 -0.572 1.00 0.00 N ATOM 777 CA ARG A 55 3.084 -6.752 -1.382 1.00 0.00 C ATOM 778 C ARG A 55 4.162 -7.310 -2.330 1.00 0.00 C ATOM 779 O ARG A 55 5.292 -6.811 -2.390 1.00 0.00 O ATOM 780 CB ARG A 55 3.680 -5.682 -0.449 1.00 0.00 C ATOM 781 CG ARG A 55 4.625 -6.344 0.551 1.00 0.00 C ATOM 782 CD ARG A 55 5.025 -5.329 1.617 1.00 0.00 C ATOM 783 NE ARG A 55 5.404 -6.045 2.865 1.00 0.00 N ATOM 784 CZ ARG A 55 6.548 -5.793 3.444 1.00 0.00 C ATOM 785 NH1 ARG A 55 6.805 -4.591 3.891 1.00 0.00 N ATOM 786 NH2 ARG A 55 7.435 -6.737 3.573 1.00 0.00 N ATOM 0 H ARG A 55 3.163 -8.497 -0.189 1.00 0.00 H new ATOM 0 HA ARG A 55 2.306 -6.297 -1.995 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.217 -4.935 -1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.882 -5.161 0.080 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.139 -7.202 1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.511 -6.718 0.038 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.860 -4.724 1.264 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.198 -4.646 1.813 1.00 0.00 H new ATOM 0 HE ARG A 55 4.770 -6.734 3.269 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.112 -3.850 3.788 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.698 -4.395 4.343 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.237 -7.674 3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.328 -6.540 4.025 1.00 0.00 H new ATOM 800 N SER A 56 3.817 -8.325 -3.076 1.00 0.00 N ATOM 801 CA SER A 56 4.810 -8.918 -4.053 1.00 0.00 C ATOM 802 C SER A 56 4.125 -9.652 -5.233 1.00 0.00 C ATOM 803 O SER A 56 4.792 -10.022 -6.192 1.00 0.00 O ATOM 804 CB SER A 56 5.738 -9.863 -3.306 1.00 0.00 C ATOM 805 OG SER A 56 6.590 -10.540 -4.227 1.00 0.00 O ATOM 0 H SER A 56 2.901 -8.774 -3.061 1.00 0.00 H new ATOM 0 HA SER A 56 5.379 -8.097 -4.490 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.337 -9.304 -2.587 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.153 -10.587 -2.739 1.00 0.00 H new ATOM 0 HG SER A 56 6.176 -10.542 -5.115 1.00 0.00 H new ATOM 811 N SER A 57 2.824 -9.873 -5.169 1.00 0.00 N ATOM 812 CA SER A 57 2.118 -10.587 -6.276 1.00 0.00 C ATOM 813 C SER A 57 1.532 -9.580 -7.286 1.00 0.00 C ATOM 814 O SER A 57 2.160 -9.264 -8.276 1.00 0.00 O ATOM 815 CB SER A 57 1.021 -11.480 -5.691 1.00 0.00 C ATOM 816 OG SER A 57 0.370 -10.805 -4.617 1.00 0.00 O ATOM 0 H SER A 57 2.227 -9.586 -4.393 1.00 0.00 H new ATOM 0 HA SER A 57 2.832 -11.213 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.297 -11.736 -6.464 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.452 -12.416 -5.336 1.00 0.00 H new ATOM 0 HG SER A 57 0.906 -10.894 -3.802 1.00 0.00 H new ATOM 822 N PHE A 58 0.325 -9.113 -7.047 1.00 0.00 N ATOM 823 CA PHE A 58 -0.377 -8.135 -7.981 1.00 0.00 C ATOM 824 C PHE A 58 0.549 -7.082 -8.625 1.00 0.00 C ATOM 825 O PHE A 58 0.193 -6.523 -9.650 1.00 0.00 O ATOM 826 CB PHE A 58 -1.528 -7.439 -7.269 1.00 0.00 C ATOM 827 CG PHE A 58 -1.091 -6.843 -5.965 1.00 0.00 C ATOM 828 CD1 PHE A 58 -1.089 -7.620 -4.803 1.00 0.00 C ATOM 829 CD2 PHE A 58 -0.721 -5.498 -5.907 1.00 0.00 C ATOM 830 CE1 PHE A 58 -0.718 -7.048 -3.583 1.00 0.00 C ATOM 831 CE2 PHE A 58 -0.349 -4.928 -4.688 1.00 0.00 C ATOM 832 CZ PHE A 58 -0.350 -5.697 -3.528 1.00 0.00 C ATOM 0 H PHE A 58 -0.224 -9.369 -6.227 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.753 -8.749 -8.799 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -1.933 -6.656 -7.910 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.332 -8.153 -7.092 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.374 -8.661 -4.848 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.723 -4.898 -6.805 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.715 -7.646 -2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.060 -3.888 -4.645 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.067 -5.252 -2.585 1.00 0.00 H new ATOM 842 N TYR A 59 1.716 -6.778 -8.055 1.00 0.00 N ATOM 843 CA TYR A 59 2.609 -5.740 -8.683 1.00 0.00 C ATOM 844 C TYR A 59 3.051 -6.105 -10.106 1.00 0.00 C ATOM 845 O TYR A 59 3.742 -5.321 -10.753 1.00 0.00 O ATOM 846 CB TYR A 59 3.847 -5.488 -7.812 1.00 0.00 C ATOM 847 CG TYR A 59 3.466 -4.908 -6.470 1.00 0.00 C ATOM 848 CD1 TYR A 59 2.536 -3.887 -6.412 1.00 0.00 C ATOM 849 CD2 TYR A 59 4.083 -5.361 -5.296 1.00 0.00 C ATOM 850 CE1 TYR A 59 2.210 -3.300 -5.193 1.00 0.00 C ATOM 851 CE2 TYR A 59 3.749 -4.773 -4.073 1.00 0.00 C ATOM 852 CZ TYR A 59 2.818 -3.742 -4.024 1.00 0.00 C ATOM 853 OH TYR A 59 2.499 -3.160 -2.815 1.00 0.00 O ATOM 0 H TYR A 59 2.074 -7.200 -7.199 1.00 0.00 H new ATOM 0 HA TYR A 59 2.011 -4.831 -8.751 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.388 -6.423 -7.666 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.523 -4.806 -8.327 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.060 -3.543 -7.318 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.811 -6.158 -5.336 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.484 -2.501 -5.155 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.216 -5.121 -3.163 1.00 0.00 H new ATOM 0 HH TYR A 59 2.266 -2.219 -2.956 1.00 0.00 H new ATOM 863 N VAL A 60 2.680 -7.259 -10.594 1.00 0.00 N ATOM 864 CA VAL A 60 3.077 -7.681 -11.957 1.00 0.00 C ATOM 865 C VAL A 60 1.841 -7.973 -12.815 1.00 0.00 C ATOM 866 O VAL A 60 1.880 -7.785 -14.028 1.00 0.00 O ATOM 867 CB VAL A 60 3.962 -8.931 -11.875 1.00 0.00 C ATOM 868 CG1 VAL A 60 5.419 -8.494 -11.782 1.00 0.00 C ATOM 869 CG2 VAL A 60 3.621 -9.773 -10.626 1.00 0.00 C ATOM 0 H VAL A 60 2.107 -7.936 -10.090 1.00 0.00 H new ATOM 0 HA VAL A 60 3.637 -6.870 -12.423 1.00 0.00 H new ATOM 0 HB VAL A 60 3.790 -9.537 -12.764 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.060 -9.374 -11.723 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.682 -7.912 -12.666 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.559 -7.883 -10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.264 -10.653 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.780 -9.174 -9.729 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.578 -10.087 -10.672 1.00 0.00 H new ATOM 879 N ASN A 61 0.743 -8.445 -12.211 1.00 0.00 N ATOM 880 CA ASN A 61 -0.461 -8.757 -13.002 1.00 0.00 C ATOM 881 C ASN A 61 -1.445 -7.559 -13.011 1.00 0.00 C ATOM 882 O ASN A 61 -1.959 -7.198 -14.064 1.00 0.00 O ATOM 883 CB ASN A 61 -1.109 -10.044 -12.459 1.00 0.00 C ATOM 884 CG ASN A 61 -1.860 -9.816 -11.145 1.00 0.00 C ATOM 885 OD1 ASN A 61 -2.837 -9.103 -11.105 1.00 0.00 O ATOM 886 ND2 ASN A 61 -1.457 -10.431 -10.073 1.00 0.00 N ATOM 0 H ASN A 61 0.659 -8.616 -11.209 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.180 -8.932 -14.041 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.799 -10.441 -13.203 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.337 -10.798 -12.306 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.965 -10.313 -9.196 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.633 -11.032 -10.109 1.00 0.00 H new ATOM 893 N GLY A 62 -1.700 -6.935 -11.859 1.00 0.00 N ATOM 894 CA GLY A 62 -2.621 -5.768 -11.811 1.00 0.00 C ATOM 895 C GLY A 62 -3.636 -5.954 -10.676 1.00 0.00 C ATOM 896 O GLY A 62 -3.979 -7.072 -10.321 1.00 0.00 O ATOM 0 H GLY A 62 -1.299 -7.200 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.053 -4.851 -11.656 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.141 -5.664 -12.763 1.00 0.00 H new ATOM 900 N LEU A 63 -4.125 -4.856 -10.111 1.00 0.00 N ATOM 901 CA LEU A 63 -5.140 -4.954 -8.989 1.00 0.00 C ATOM 902 C LEU A 63 -6.502 -5.260 -9.595 1.00 0.00 C ATOM 903 O LEU A 63 -6.588 -5.745 -10.718 1.00 0.00 O ATOM 904 CB LEU A 63 -5.236 -3.627 -8.165 1.00 0.00 C ATOM 905 CG LEU A 63 -3.874 -3.013 -7.901 1.00 0.00 C ATOM 906 CD1 LEU A 63 -4.085 -1.781 -7.034 1.00 0.00 C ATOM 907 CD2 LEU A 63 -3.005 -4.003 -7.151 1.00 0.00 C ATOM 0 H LEU A 63 -3.867 -3.905 -10.376 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.821 -5.744 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.856 -2.911 -8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.732 -3.827 -7.215 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.386 -2.752 -8.840 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.123 -1.314 -6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.726 -1.072 -7.559 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.558 -2.073 -6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.027 -3.559 -6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.478 -4.256 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.884 -4.907 -7.748 1.00 0.00 H new ATOM 919 N THR A 64 -7.569 -4.962 -8.864 1.00 0.00 N ATOM 920 CA THR A 64 -8.921 -5.208 -9.348 1.00 0.00 C ATOM 921 C THR A 64 -9.830 -4.356 -8.547 1.00 0.00 C ATOM 922 O THR A 64 -9.751 -4.343 -7.338 1.00 0.00 O ATOM 923 CB THR A 64 -9.302 -6.668 -9.141 1.00 0.00 C ATOM 924 OG1 THR A 64 -8.993 -7.056 -7.810 1.00 0.00 O ATOM 925 CG2 THR A 64 -8.530 -7.524 -10.112 1.00 0.00 C ATOM 0 H THR A 64 -7.524 -4.549 -7.932 1.00 0.00 H new ATOM 0 HA THR A 64 -8.989 -4.982 -10.412 1.00 0.00 H new ATOM 0 HB THR A 64 -10.371 -6.796 -9.312 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.240 -7.995 -7.677 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.799 -8.570 -9.968 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.771 -7.224 -11.132 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.461 -7.397 -9.939 1.00 0.00 H new ATOM 933 N LEU A 65 -10.669 -3.637 -9.203 1.00 0.00 N ATOM 934 CA LEU A 65 -11.634 -2.743 -8.496 1.00 0.00 C ATOM 935 C LEU A 65 -13.038 -2.937 -9.066 1.00 0.00 C ATOM 936 O LEU A 65 -13.366 -2.481 -10.145 1.00 0.00 O ATOM 937 CB LEU A 65 -11.194 -1.273 -8.560 1.00 0.00 C ATOM 938 CG LEU A 65 -10.384 -0.953 -9.834 1.00 0.00 C ATOM 939 CD1 LEU A 65 -11.288 -0.975 -11.045 1.00 0.00 C ATOM 940 CD2 LEU A 65 -9.752 0.441 -9.687 1.00 0.00 C ATOM 0 H LEU A 65 -10.739 -3.621 -10.220 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.650 -3.018 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.075 -0.632 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.592 -1.039 -7.682 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.604 -1.703 -9.965 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.706 -0.748 -11.938 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.737 -1.963 -11.146 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.074 -0.230 -10.926 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.177 0.676 -10.583 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.538 1.185 -9.554 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.092 0.452 -8.819 1.00 0.00 H new ATOM 952 N GLY A 66 -13.860 -3.655 -8.331 1.00 0.00 N ATOM 953 CA GLY A 66 -15.252 -3.943 -8.773 1.00 0.00 C ATOM 954 C GLY A 66 -15.205 -4.960 -9.909 1.00 0.00 C ATOM 955 O GLY A 66 -16.063 -4.970 -10.784 1.00 0.00 O ATOM 0 H GLY A 66 -13.612 -4.058 -7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.839 -4.332 -7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -15.740 -3.027 -9.106 1.00 0.00 H new ATOM 959 N GLY A 67 -14.189 -5.816 -9.901 1.00 0.00 N ATOM 960 CA GLY A 67 -14.038 -6.842 -10.968 1.00 0.00 C ATOM 961 C GLY A 67 -13.336 -6.230 -12.187 1.00 0.00 C ATOM 962 O GLY A 67 -13.336 -6.826 -13.261 1.00 0.00 O ATOM 0 H GLY A 67 -13.460 -5.834 -9.187 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.462 -7.687 -10.592 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -15.017 -7.226 -11.256 1.00 0.00 H new ATOM 966 N GLN A 68 -12.720 -5.042 -12.040 1.00 0.00 N ATOM 967 CA GLN A 68 -12.007 -4.417 -13.221 1.00 0.00 C ATOM 968 C GLN A 68 -10.497 -4.390 -12.959 1.00 0.00 C ATOM 969 O GLN A 68 -9.977 -3.531 -12.264 1.00 0.00 O ATOM 970 CB GLN A 68 -12.559 -3.019 -13.486 1.00 0.00 C ATOM 971 CG GLN A 68 -11.613 -2.163 -14.399 1.00 0.00 C ATOM 972 CD GLN A 68 -11.125 -2.990 -15.610 1.00 0.00 C ATOM 973 OE1 GLN A 68 -9.844 -3.025 -15.894 1.00 0.00 O flip ATOM 974 NE2 GLN A 68 -11.915 -3.605 -16.295 1.00 0.00 N flip ATOM 0 H GLN A 68 -12.687 -4.503 -11.175 1.00 0.00 H new ATOM 0 HA GLN A 68 -12.183 -5.016 -14.115 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -13.538 -3.102 -13.959 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.706 -2.504 -12.537 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.142 -1.276 -14.748 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -10.757 -1.817 -13.820 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -12.910 -3.578 -16.074 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.584 -4.149 -17.092 1.00 0.00 H new ATOM 983 N LYS A 69 -9.816 -5.345 -13.518 1.00 0.00 N ATOM 984 CA LYS A 69 -8.362 -5.476 -13.359 1.00 0.00 C ATOM 985 C LYS A 69 -7.613 -4.262 -13.901 1.00 0.00 C ATOM 986 O LYS A 69 -7.571 -4.039 -15.105 1.00 0.00 O ATOM 987 CB LYS A 69 -7.920 -6.703 -14.146 1.00 0.00 C ATOM 988 CG LYS A 69 -6.596 -7.206 -13.604 1.00 0.00 C ATOM 989 CD LYS A 69 -6.808 -8.518 -12.848 1.00 0.00 C ATOM 990 CE LYS A 69 -5.623 -9.455 -13.098 1.00 0.00 C ATOM 991 NZ LYS A 69 -5.946 -10.378 -14.224 1.00 0.00 N ATOM 0 H LYS A 69 -10.236 -6.068 -14.103 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.135 -5.562 -12.296 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.675 -7.486 -14.073 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.821 -6.453 -15.202 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.892 -7.357 -14.422 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.158 -6.460 -12.940 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.910 -8.322 -11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.734 -8.992 -13.175 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.731 -8.875 -13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.402 -10.027 -12.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.141 -11.014 -14.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.787 -10.940 -13.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.136 -9.824 -15.083 1.00 0.00 H new ATOM 1005 N CYS A 70 -6.938 -3.533 -13.021 1.00 0.00 N ATOM 1006 CA CYS A 70 -6.091 -2.398 -13.451 1.00 0.00 C ATOM 1007 C CYS A 70 -4.659 -2.878 -13.254 1.00 0.00 C ATOM 1008 O CYS A 70 -4.441 -3.982 -12.767 1.00 0.00 O ATOM 1009 CB CYS A 70 -6.397 -1.149 -12.625 1.00 0.00 C ATOM 1010 SG CYS A 70 -6.424 -1.530 -10.856 1.00 0.00 S ATOM 0 H CYS A 70 -6.951 -3.695 -12.014 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.272 -2.112 -14.487 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -5.646 -0.384 -12.824 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.360 -0.737 -12.926 1.00 0.00 H new ATOM 0 HG CYS A 70 -7.249 -0.728 -10.252 1.00 0.00 H new ATOM 1016 N SER A 71 -3.696 -2.123 -13.663 1.00 0.00 N ATOM 1017 CA SER A 71 -2.273 -2.616 -13.555 1.00 0.00 C ATOM 1018 C SER A 71 -1.336 -1.613 -12.936 1.00 0.00 C ATOM 1019 O SER A 71 -0.952 -0.634 -13.557 1.00 0.00 O ATOM 1020 CB SER A 71 -1.784 -2.939 -14.924 1.00 0.00 C ATOM 1021 OG SER A 71 -1.730 -1.734 -15.669 1.00 0.00 O ATOM 0 H SER A 71 -3.810 -1.193 -14.066 1.00 0.00 H new ATOM 0 HA SER A 71 -2.282 -3.489 -12.903 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.798 -3.401 -14.877 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.449 -3.655 -15.406 1.00 0.00 H new ATOM 0 HG SER A 71 -1.492 -0.992 -15.075 1.00 0.00 H new ATOM 1027 N VAL A 72 -0.919 -1.895 -11.739 1.00 0.00 N ATOM 1028 CA VAL A 72 0.057 -1.024 -11.008 1.00 0.00 C ATOM 1029 C VAL A 72 1.198 -0.626 -11.901 1.00 0.00 C ATOM 1030 O VAL A 72 1.959 -1.456 -12.390 1.00 0.00 O ATOM 1031 CB VAL A 72 0.635 -1.779 -9.826 1.00 0.00 C ATOM 1032 CG1 VAL A 72 1.467 -0.848 -8.959 1.00 0.00 C ATOM 1033 CG2 VAL A 72 -0.469 -2.362 -8.989 1.00 0.00 C ATOM 0 H VAL A 72 -1.219 -2.717 -11.215 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.478 -0.134 -10.677 1.00 0.00 H new ATOM 0 HB VAL A 72 1.265 -2.580 -10.212 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.875 -1.404 -8.115 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.284 -0.434 -9.550 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.839 -0.037 -8.590 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.040 -2.901 -8.144 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.108 -1.560 -8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.061 -3.049 -9.594 1.00 0.00 H new ATOM 1043 N ILE A 73 1.332 0.643 -12.057 1.00 0.00 N ATOM 1044 CA ILE A 73 2.407 1.210 -12.837 1.00 0.00 C ATOM 1045 C ILE A 73 3.031 2.308 -11.942 1.00 0.00 C ATOM 1046 O ILE A 73 2.859 3.462 -12.131 1.00 0.00 O ATOM 1047 CB ILE A 73 1.873 1.737 -14.173 1.00 0.00 C ATOM 1048 CG1 ILE A 73 1.367 0.516 -15.037 1.00 0.00 C ATOM 1049 CG2 ILE A 73 2.983 2.465 -14.930 1.00 0.00 C ATOM 1050 CD1 ILE A 73 0.141 0.890 -15.939 1.00 0.00 C ATOM 0 H ILE A 73 0.701 1.334 -11.650 1.00 0.00 H new ATOM 0 HA ILE A 73 3.169 0.480 -13.109 1.00 0.00 H new ATOM 0 HB ILE A 73 1.054 2.432 -13.988 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.182 0.157 -15.666 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.091 -0.304 -14.375 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.594 2.836 -15.878 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.342 3.303 -14.332 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.806 1.776 -15.120 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.168 0.016 -16.513 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.685 1.223 -15.310 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.423 1.691 -16.622 1.00 0.00 H new ATOM 1062 N ARG A 74 3.686 1.841 -10.910 1.00 0.00 N ATOM 1063 CA ARG A 74 4.370 2.659 -9.821 1.00 0.00 C ATOM 1064 C ARG A 74 3.585 2.451 -8.551 1.00 0.00 C ATOM 1065 O ARG A 74 2.527 2.993 -8.393 1.00 0.00 O ATOM 1066 CB ARG A 74 4.448 4.148 -10.130 1.00 0.00 C ATOM 1067 CG ARG A 74 5.458 4.378 -11.244 1.00 0.00 C ATOM 1068 CD ARG A 74 5.978 5.814 -11.175 1.00 0.00 C ATOM 1069 NE ARG A 74 6.962 6.034 -12.273 1.00 0.00 N ATOM 1070 CZ ARG A 74 6.555 6.444 -13.445 1.00 0.00 C ATOM 1071 NH1 ARG A 74 6.117 7.663 -13.589 1.00 0.00 N ATOM 1072 NH2 ARG A 74 6.585 5.635 -14.470 1.00 0.00 N ATOM 0 H ARG A 74 3.789 0.838 -10.756 1.00 0.00 H new ATOM 0 HA ARG A 74 5.402 2.318 -9.737 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.468 4.521 -10.429 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.741 4.701 -9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.286 3.676 -11.149 1.00 0.00 H new ATOM 0 HG3 ARG A 74 4.994 4.194 -12.213 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.150 6.518 -11.266 1.00 0.00 H new ATOM 0 HD3 ARG A 74 6.447 5.997 -10.208 1.00 0.00 H new ATOM 0 HE ARG A 74 7.954 5.864 -12.109 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.093 8.294 -12.788 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.799 7.986 -14.503 1.00 0.00 H new ATOM 0 HH21 ARG A 74 6.927 4.681 -14.357 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.267 5.958 -15.384 1.00 0.00 H new ATOM 1086 N ASP A 75 4.094 1.628 -7.653 1.00 0.00 N ATOM 1087 CA ASP A 75 3.357 1.340 -6.378 1.00 0.00 C ATOM 1088 C ASP A 75 3.938 2.096 -5.189 1.00 0.00 C ATOM 1089 O ASP A 75 5.022 1.806 -4.707 1.00 0.00 O ATOM 1090 CB ASP A 75 3.296 -0.215 -6.134 1.00 0.00 C ATOM 1091 CG ASP A 75 3.296 -0.579 -4.611 1.00 0.00 C ATOM 1092 OD1 ASP A 75 4.376 -0.674 -4.053 1.00 0.00 O ATOM 1093 OD2 ASP A 75 2.233 -0.751 -4.050 1.00 0.00 O ATOM 0 H ASP A 75 4.987 1.146 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 75 2.336 1.707 -6.483 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.398 -0.619 -6.602 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.149 -0.690 -6.619 1.00 0.00 H new ATOM 1098 N SER A 76 3.154 3.031 -4.683 1.00 0.00 N ATOM 1099 CA SER A 76 3.557 3.807 -3.465 1.00 0.00 C ATOM 1100 C SER A 76 2.366 3.836 -2.473 1.00 0.00 C ATOM 1101 O SER A 76 2.397 4.546 -1.502 1.00 0.00 O ATOM 1102 CB SER A 76 3.946 5.250 -3.834 1.00 0.00 C ATOM 1103 OG SER A 76 4.996 5.676 -2.973 1.00 0.00 O ATOM 0 H SER A 76 2.245 3.288 -5.069 1.00 0.00 H new ATOM 0 HA SER A 76 4.422 3.323 -3.011 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.267 5.300 -4.874 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.085 5.910 -3.734 1.00 0.00 H new ATOM 0 HG SER A 76 5.581 6.298 -3.454 1.00 0.00 H new ATOM 1109 N LEU A 77 1.312 3.039 -2.745 1.00 0.00 N ATOM 1110 CA LEU A 77 0.064 2.962 -1.876 1.00 0.00 C ATOM 1111 C LEU A 77 0.378 3.077 -0.411 1.00 0.00 C ATOM 1112 O LEU A 77 -0.429 3.600 0.348 1.00 0.00 O ATOM 1113 CB LEU A 77 -0.579 1.609 -2.141 1.00 0.00 C ATOM 1114 CG LEU A 77 -2.101 1.680 -1.982 1.00 0.00 C ATOM 1115 CD1 LEU A 77 -2.756 1.548 -3.370 1.00 0.00 C ATOM 1116 CD2 LEU A 77 -2.583 0.524 -1.090 1.00 0.00 C ATOM 0 H LEU A 77 1.277 2.426 -3.560 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.596 3.792 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.331 1.276 -3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.173 0.869 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.375 2.631 -1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.840 1.597 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.415 2.360 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.477 0.593 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.666 0.577 -0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.312 -0.427 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.113 0.601 -0.109 1.00 0.00 H new ATOM 1128 N LEU A 78 1.527 2.621 0.011 1.00 0.00 N ATOM 1129 CA LEU A 78 1.867 2.728 1.436 1.00 0.00 C ATOM 1130 C LEU A 78 2.787 3.941 1.660 1.00 0.00 C ATOM 1131 O LEU A 78 3.773 4.119 0.997 1.00 0.00 O ATOM 1132 CB LEU A 78 2.418 1.424 1.896 1.00 0.00 C ATOM 1133 CG LEU A 78 1.280 0.365 1.746 1.00 0.00 C ATOM 1134 CD1 LEU A 78 1.831 -0.992 1.326 1.00 0.00 C ATOM 1135 CD2 LEU A 78 0.530 0.213 3.068 1.00 0.00 C ATOM 0 H LEU A 78 2.235 2.182 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 78 0.988 2.920 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.287 1.142 1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.749 1.490 2.933 1.00 0.00 H new ATOM 0 HG LEU A 78 0.601 0.718 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.011 -1.704 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.341 -0.897 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.535 -1.347 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.262 -0.527 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.223 -0.113 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.093 1.171 3.351 1.00 0.00 H new ATOM 1147 N GLN A 79 2.328 4.814 2.550 1.00 0.00 N ATOM 1148 CA GLN A 79 2.927 6.118 2.870 1.00 0.00 C ATOM 1149 C GLN A 79 4.410 6.101 3.117 1.00 0.00 C ATOM 1150 O GLN A 79 4.920 6.295 4.227 1.00 0.00 O ATOM 1151 CB GLN A 79 2.195 6.723 4.095 1.00 0.00 C ATOM 1152 CG GLN A 79 2.461 5.868 5.343 1.00 0.00 C ATOM 1153 CD GLN A 79 1.293 6.007 6.323 1.00 0.00 C ATOM 1154 OE1 GLN A 79 1.441 6.576 7.389 1.00 0.00 O ATOM 1155 NE2 GLN A 79 0.131 5.510 6.007 1.00 0.00 N ATOM 0 H GLN A 79 1.488 4.629 3.098 1.00 0.00 H new ATOM 0 HA GLN A 79 2.798 6.732 1.979 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.536 7.744 4.265 1.00 0.00 H new ATOM 0 HB3 GLN A 79 1.124 6.773 3.900 1.00 0.00 H new ATOM 0 HG2 GLN A 79 2.588 4.823 5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.389 6.184 5.821 1.00 0.00 H new ATOM 0 HE21 GLN A 79 0.006 5.033 5.114 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -0.654 5.598 6.653 1.00 0.00 H new ATOM 1164 N ASP A 80 5.078 6.052 2.036 1.00 0.00 N ATOM 1165 CA ASP A 80 6.543 6.224 2.014 1.00 0.00 C ATOM 1166 C ASP A 80 6.738 7.699 1.545 1.00 0.00 C ATOM 1167 O ASP A 80 7.674 8.023 0.832 1.00 0.00 O ATOM 1168 CB ASP A 80 7.174 5.252 1.011 1.00 0.00 C ATOM 1169 CG ASP A 80 8.685 5.476 0.966 1.00 0.00 C ATOM 1170 OD1 ASP A 80 9.315 5.348 2.003 1.00 0.00 O ATOM 1171 OD2 ASP A 80 9.191 5.768 -0.108 1.00 0.00 O ATOM 0 H ASP A 80 4.661 5.893 1.119 1.00 0.00 H new ATOM 0 HA ASP A 80 7.011 6.024 2.978 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.957 4.223 1.299 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.743 5.404 0.021 1.00 0.00 H new ATOM 1176 N GLY A 81 5.763 8.581 1.901 1.00 0.00 N ATOM 1177 CA GLY A 81 5.776 9.988 1.448 1.00 0.00 C ATOM 1178 C GLY A 81 5.015 10.032 0.114 1.00 0.00 C ATOM 1179 O GLY A 81 5.330 10.834 -0.753 1.00 0.00 O ATOM 0 H GLY A 81 4.969 8.339 2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.302 10.636 2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.798 10.344 1.322 1.00 0.00 H new ATOM 1183 N GLU A 82 4.031 9.103 -0.084 1.00 0.00 N ATOM 1184 CA GLU A 82 3.315 9.042 -1.380 1.00 0.00 C ATOM 1185 C GLU A 82 1.882 8.425 -1.332 1.00 0.00 C ATOM 1186 O GLU A 82 0.928 9.038 -1.767 1.00 0.00 O ATOM 1187 CB GLU A 82 4.138 8.149 -2.271 1.00 0.00 C ATOM 1188 CG GLU A 82 5.163 8.940 -3.075 1.00 0.00 C ATOM 1189 CD GLU A 82 6.521 8.914 -2.360 1.00 0.00 C ATOM 1190 OE1 GLU A 82 6.938 7.838 -1.959 1.00 0.00 O ATOM 1191 OE2 GLU A 82 7.120 9.967 -2.231 1.00 0.00 O ATOM 0 H GLU A 82 3.731 8.418 0.609 1.00 0.00 H new ATOM 0 HA GLU A 82 3.194 10.070 -1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.650 7.402 -1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.480 7.609 -2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.260 8.516 -4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.826 9.969 -3.197 1.00 0.00 H new ATOM 1198 N PHE A 83 1.775 7.158 -0.943 1.00 0.00 N ATOM 1199 CA PHE A 83 0.446 6.377 -1.007 1.00 0.00 C ATOM 1200 C PHE A 83 -0.126 6.345 -2.468 1.00 0.00 C ATOM 1201 O PHE A 83 -1.183 5.790 -2.675 1.00 0.00 O ATOM 1202 CB PHE A 83 -0.683 6.897 -0.100 1.00 0.00 C ATOM 1203 CG PHE A 83 -0.378 8.233 0.545 1.00 0.00 C ATOM 1204 CD1 PHE A 83 0.526 8.309 1.599 1.00 0.00 C ATOM 1205 CD2 PHE A 83 -1.021 9.390 0.088 1.00 0.00 C ATOM 1206 CE1 PHE A 83 0.800 9.542 2.202 1.00 0.00 C ATOM 1207 CE2 PHE A 83 -0.749 10.623 0.687 1.00 0.00 C ATOM 1208 CZ PHE A 83 0.160 10.700 1.747 1.00 0.00 C ATOM 0 H PHE A 83 2.557 6.615 -0.577 1.00 0.00 H new ATOM 0 HA PHE A 83 0.730 5.388 -0.647 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.597 6.987 -0.687 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.877 6.162 0.681 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.018 7.415 1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.727 9.329 -0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.505 9.600 3.018 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.241 11.516 0.331 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.368 11.652 2.214 1.00 0.00 H new ATOM 1218 N SER A 84 0.541 6.953 -3.466 1.00 0.00 N ATOM 1219 CA SER A 84 -0.013 6.976 -4.852 1.00 0.00 C ATOM 1220 C SER A 84 0.465 5.780 -5.653 1.00 0.00 C ATOM 1221 O SER A 84 1.590 5.318 -5.512 1.00 0.00 O ATOM 1222 CB SER A 84 0.413 8.266 -5.534 1.00 0.00 C ATOM 1223 OG SER A 84 1.803 8.477 -5.318 1.00 0.00 O ATOM 0 H SER A 84 1.439 7.425 -3.356 1.00 0.00 H new ATOM 0 HA SER A 84 -1.100 6.926 -4.798 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.204 8.212 -6.602 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.159 9.105 -5.139 1.00 0.00 H new ATOM 0 HG SER A 84 2.080 9.307 -5.758 1.00 0.00 H new ATOM 1229 N MET A 85 -0.413 5.270 -6.483 1.00 0.00 N ATOM 1230 CA MET A 85 -0.093 4.064 -7.328 1.00 0.00 C ATOM 1231 C MET A 85 -0.717 4.237 -8.728 1.00 0.00 C ATOM 1232 O MET A 85 -1.875 4.505 -8.830 1.00 0.00 O ATOM 1233 CB MET A 85 -0.725 2.878 -6.632 1.00 0.00 C ATOM 1234 CG MET A 85 -0.065 1.575 -7.040 1.00 0.00 C ATOM 1235 SD MET A 85 0.219 0.597 -5.560 1.00 0.00 S ATOM 1236 CE MET A 85 -0.355 -0.992 -6.176 1.00 0.00 C ATOM 0 H MET A 85 -1.354 5.641 -6.616 1.00 0.00 H new ATOM 0 HA MET A 85 0.982 3.930 -7.445 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.646 3.004 -5.552 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.788 2.839 -6.871 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.700 1.030 -7.739 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.877 1.771 -7.552 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.841 -1.541 -5.369 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.066 -0.833 -6.987 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.494 -1.567 -6.546 1.00 0.00 H new ATOM 1246 N ASP A 86 0.044 4.087 -9.823 1.00 0.00 N ATOM 1247 CA ASP A 86 -0.576 4.272 -11.188 1.00 0.00 C ATOM 1248 C ASP A 86 -1.114 2.943 -11.735 1.00 0.00 C ATOM 1249 O ASP A 86 -0.527 2.352 -12.633 1.00 0.00 O ATOM 1250 CB ASP A 86 0.472 4.797 -12.107 1.00 0.00 C ATOM 1251 CG ASP A 86 0.468 6.325 -12.116 1.00 0.00 C ATOM 1252 OD1 ASP A 86 -0.420 6.888 -12.732 1.00 0.00 O ATOM 1253 OD2 ASP A 86 1.352 6.907 -11.511 1.00 0.00 O ATOM 0 H ASP A 86 1.036 3.852 -9.820 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.411 4.968 -11.112 1.00 0.00 H new ATOM 0 HB2 ASP A 86 1.451 4.433 -11.795 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.299 4.422 -13.116 1.00 0.00 H new ATOM 1258 N LEU A 87 -2.251 2.482 -11.261 1.00 0.00 N ATOM 1259 CA LEU A 87 -2.781 1.195 -11.812 1.00 0.00 C ATOM 1260 C LEU A 87 -3.786 1.495 -12.899 1.00 0.00 C ATOM 1261 O LEU A 87 -4.780 2.149 -12.690 1.00 0.00 O ATOM 1262 CB LEU A 87 -3.318 0.196 -10.723 1.00 0.00 C ATOM 1263 CG LEU A 87 -3.906 0.837 -9.437 1.00 0.00 C ATOM 1264 CD1 LEU A 87 -2.856 1.630 -8.672 1.00 0.00 C ATOM 1265 CD2 LEU A 87 -5.094 1.714 -9.776 1.00 0.00 C ATOM 0 H LEU A 87 -2.818 2.926 -10.539 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.943 0.652 -12.250 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.088 -0.426 -11.179 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.502 -0.467 -10.434 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.241 0.027 -8.789 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.306 2.063 -7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.040 0.968 -8.383 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.469 2.428 -9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.493 2.155 -8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.779 2.507 -10.454 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.866 1.112 -10.256 1.00 0.00 H new ATOM 1277 N ARG A 88 -3.471 1.073 -14.108 1.00 0.00 N ATOM 1278 CA ARG A 88 -4.388 1.406 -15.284 1.00 0.00 C ATOM 1279 C ARG A 88 -5.063 0.179 -15.888 1.00 0.00 C ATOM 1280 O ARG A 88 -4.440 -0.815 -16.172 1.00 0.00 O ATOM 1281 CB ARG A 88 -3.598 2.185 -16.405 1.00 0.00 C ATOM 1282 CG ARG A 88 -2.957 1.264 -17.490 1.00 0.00 C ATOM 1283 CD ARG A 88 -2.261 2.165 -18.513 1.00 0.00 C ATOM 1284 NE ARG A 88 -0.895 1.645 -18.788 1.00 0.00 N ATOM 1285 CZ ARG A 88 -0.104 2.284 -19.600 1.00 0.00 C ATOM 1286 NH1 ARG A 88 0.551 3.330 -19.183 1.00 0.00 N ATOM 1287 NH2 ARG A 88 0.034 1.875 -20.830 1.00 0.00 N ATOM 0 H ARG A 88 -2.642 0.525 -14.340 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.177 2.040 -14.880 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.276 2.885 -16.893 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -2.812 2.777 -15.936 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.242 0.578 -17.036 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.720 0.655 -17.974 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.840 2.200 -19.436 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.203 3.185 -18.134 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.578 0.786 -18.339 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.444 3.648 -18.220 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.171 3.831 -19.820 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.478 1.055 -21.155 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.654 2.375 -21.467 1.00 0.00 H new ATOM 1301 N THR A 89 -6.349 0.315 -16.146 1.00 0.00 N ATOM 1302 CA THR A 89 -7.154 -0.763 -16.821 1.00 0.00 C ATOM 1303 C THR A 89 -6.455 -1.032 -18.170 1.00 0.00 C ATOM 1304 O THR A 89 -6.748 -0.367 -19.166 1.00 0.00 O ATOM 1305 CB THR A 89 -8.666 -0.264 -17.078 1.00 0.00 C ATOM 1306 OG1 THR A 89 -8.818 0.359 -18.346 1.00 0.00 O ATOM 1307 CG2 THR A 89 -9.090 0.761 -16.028 1.00 0.00 C ATOM 0 H THR A 89 -6.886 1.149 -15.911 1.00 0.00 H new ATOM 0 HA THR A 89 -7.207 -1.660 -16.204 1.00 0.00 H new ATOM 0 HB THR A 89 -9.285 -1.160 -17.027 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.417 -0.207 -19.039 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.113 1.081 -16.224 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.034 0.311 -15.037 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.425 1.624 -16.072 1.00 0.00 H new ATOM 1315 N LYS A 90 -5.509 -1.956 -18.222 1.00 0.00 N ATOM 1316 CA LYS A 90 -4.822 -2.184 -19.477 1.00 0.00 C ATOM 1317 C LYS A 90 -5.799 -2.979 -20.362 1.00 0.00 C ATOM 1318 O LYS A 90 -6.649 -3.715 -19.870 1.00 0.00 O ATOM 1319 CB LYS A 90 -3.481 -2.915 -19.290 1.00 0.00 C ATOM 1320 CG LYS A 90 -2.838 -2.643 -17.936 1.00 0.00 C ATOM 1321 CD LYS A 90 -1.289 -2.785 -18.104 1.00 0.00 C ATOM 1322 CE LYS A 90 -0.807 -4.120 -17.529 1.00 0.00 C ATOM 1323 NZ LYS A 90 0.038 -4.823 -18.544 1.00 0.00 N ATOM 0 H LYS A 90 -5.209 -2.539 -17.441 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.553 -1.237 -19.946 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.640 -3.988 -19.402 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.794 -2.610 -20.080 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.094 -1.643 -17.586 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.207 -3.346 -17.190 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.024 -2.720 -19.159 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.785 -1.961 -17.598 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.234 -3.950 -16.618 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.661 -4.741 -17.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.366 -5.730 -18.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.523 -4.997 -19.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.859 -4.231 -18.782 1.00 0.00 H new ATOM 1337 N SER A 91 -5.722 -2.769 -21.636 1.00 0.00 N ATOM 1338 CA SER A 91 -6.681 -3.418 -22.614 1.00 0.00 C ATOM 1339 C SER A 91 -6.089 -4.672 -23.256 1.00 0.00 C ATOM 1340 O SER A 91 -4.935 -5.013 -23.046 1.00 0.00 O ATOM 1341 CB SER A 91 -7.062 -2.356 -23.686 1.00 0.00 C ATOM 1342 OG SER A 91 -7.331 -2.967 -24.958 1.00 0.00 O ATOM 0 H SER A 91 -5.025 -2.164 -22.071 1.00 0.00 H new ATOM 0 HA SER A 91 -7.572 -3.751 -22.081 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.940 -1.801 -23.355 1.00 0.00 H new ATOM 0 HB3 SER A 91 -6.251 -1.636 -23.791 1.00 0.00 H new ATOM 0 HG SER A 91 -6.812 -2.514 -25.655 1.00 0.00 H new ATOM 1348 N THR A 92 -6.916 -5.363 -24.050 1.00 0.00 N ATOM 1349 CA THR A 92 -6.453 -6.619 -24.735 1.00 0.00 C ATOM 1350 C THR A 92 -7.146 -6.782 -26.105 1.00 0.00 C ATOM 1351 O THR A 92 -8.252 -7.307 -26.197 1.00 0.00 O ATOM 1352 CB THR A 92 -6.778 -7.846 -23.857 1.00 0.00 C ATOM 1353 OG1 THR A 92 -8.184 -7.945 -23.682 1.00 0.00 O ATOM 1354 CG2 THR A 92 -6.104 -7.708 -22.494 1.00 0.00 C ATOM 0 H THR A 92 -7.883 -5.101 -24.243 1.00 0.00 H new ATOM 0 HA THR A 92 -5.376 -6.546 -24.888 1.00 0.00 H new ATOM 0 HB THR A 92 -6.406 -8.744 -24.349 1.00 0.00 H new ATOM 0 HG1 THR A 92 -8.625 -7.920 -24.557 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.339 -8.579 -21.882 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.024 -7.639 -22.627 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.466 -6.807 -21.998 1.00 0.00 H new ATOM 1362 N GLY A 93 -6.475 -6.368 -27.170 1.00 0.00 N ATOM 1363 CA GLY A 93 -7.039 -6.523 -28.560 1.00 0.00 C ATOM 1364 C GLY A 93 -8.128 -5.486 -28.868 1.00 0.00 C ATOM 1365 O GLY A 93 -9.314 -5.782 -28.803 1.00 0.00 O ATOM 0 H GLY A 93 -5.556 -5.927 -27.132 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.234 -6.428 -29.289 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.453 -7.525 -28.672 1.00 0.00 H new ATOM 1369 N GLY A 94 -7.723 -4.288 -29.259 1.00 0.00 N ATOM 1370 CA GLY A 94 -8.706 -3.215 -29.645 1.00 0.00 C ATOM 1371 C GLY A 94 -9.533 -2.713 -28.451 1.00 0.00 C ATOM 1372 O GLY A 94 -10.435 -1.902 -28.641 1.00 0.00 O ATOM 0 H GLY A 94 -6.744 -4.010 -29.326 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -8.168 -2.377 -30.087 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -9.378 -3.602 -30.411 1.00 0.00 H new ATOM 1376 N ALA A 95 -9.250 -3.160 -27.224 1.00 0.00 N ATOM 1377 CA ALA A 95 -10.054 -2.658 -26.051 1.00 0.00 C ATOM 1378 C ALA A 95 -9.558 -1.262 -25.654 1.00 0.00 C ATOM 1379 O ALA A 95 -8.456 -0.876 -26.008 1.00 0.00 O ATOM 1380 CB ALA A 95 -9.948 -3.595 -24.843 1.00 0.00 C ATOM 0 H ALA A 95 -8.516 -3.832 -26.999 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.100 -2.619 -26.355 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.542 -3.197 -24.020 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.321 -4.583 -25.115 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -8.906 -3.673 -24.534 1.00 0.00 H new ATOM 1386 N PRO A 96 -10.407 -0.541 -24.930 1.00 0.00 N ATOM 1387 CA PRO A 96 -10.114 0.801 -24.475 1.00 0.00 C ATOM 1388 C PRO A 96 -9.463 0.735 -23.105 1.00 0.00 C ATOM 1389 O PRO A 96 -9.956 0.043 -22.216 1.00 0.00 O ATOM 1390 CB PRO A 96 -11.493 1.431 -24.354 1.00 0.00 C ATOM 1391 CG PRO A 96 -12.463 0.246 -24.071 1.00 0.00 C ATOM 1392 CD PRO A 96 -11.734 -1.021 -24.517 1.00 0.00 C ATOM 0 HA PRO A 96 -9.442 1.351 -25.134 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -11.521 2.164 -23.547 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.768 1.954 -25.270 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -12.717 0.196 -23.012 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.398 0.370 -24.618 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -11.662 -1.746 -23.706 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -12.254 -1.513 -25.339 1.00 0.00 H new ATOM 1400 N THR A 97 -8.381 1.453 -22.909 1.00 0.00 N ATOM 1401 CA THR A 97 -7.707 1.452 -21.576 1.00 0.00 C ATOM 1402 C THR A 97 -8.221 2.635 -20.768 1.00 0.00 C ATOM 1403 O THR A 97 -8.821 3.564 -21.300 1.00 0.00 O ATOM 1404 CB THR A 97 -6.186 1.561 -21.729 1.00 0.00 C ATOM 1405 OG1 THR A 97 -5.872 2.444 -22.803 1.00 0.00 O ATOM 1406 CG2 THR A 97 -5.602 0.198 -22.020 1.00 0.00 C ATOM 0 H THR A 97 -7.938 2.039 -23.617 1.00 0.00 H new ATOM 0 HA THR A 97 -7.932 0.515 -21.067 1.00 0.00 H new ATOM 0 HB THR A 97 -5.763 1.948 -20.802 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.226 2.014 -23.401 1.00 0.00 H new ATOM 0 HG21 THR A 97 -4.521 0.281 -22.128 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.834 -0.480 -21.199 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.030 -0.192 -22.944 1.00 0.00 H new ATOM 1414 N PHE A 98 -7.972 2.595 -19.501 1.00 0.00 N ATOM 1415 CA PHE A 98 -8.383 3.666 -18.566 1.00 0.00 C ATOM 1416 C PHE A 98 -7.277 3.670 -17.476 1.00 0.00 C ATOM 1417 O PHE A 98 -6.777 2.644 -17.140 1.00 0.00 O ATOM 1418 CB PHE A 98 -9.790 3.372 -18.073 1.00 0.00 C ATOM 1419 CG PHE A 98 -10.764 3.723 -19.240 1.00 0.00 C ATOM 1420 CD1 PHE A 98 -10.855 5.060 -19.708 1.00 0.00 C ATOM 1421 CD2 PHE A 98 -11.552 2.731 -19.834 1.00 0.00 C ATOM 1422 CE1 PHE A 98 -11.726 5.412 -20.766 1.00 0.00 C ATOM 1423 CE2 PHE A 98 -12.428 3.061 -20.893 1.00 0.00 C ATOM 1424 CZ PHE A 98 -12.521 4.392 -21.362 1.00 0.00 C ATOM 0 H PHE A 98 -7.475 1.825 -19.052 1.00 0.00 H new ATOM 0 HA PHE A 98 -8.453 4.665 -18.997 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.889 2.324 -17.790 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.020 3.964 -17.187 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.247 5.824 -19.247 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.491 1.712 -19.483 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.787 6.433 -21.114 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -13.032 2.290 -21.348 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.194 4.634 -22.171 1.00 0.00 H new ATOM 1434 N ASN A 99 -6.818 4.839 -17.011 1.00 0.00 N ATOM 1435 CA ASN A 99 -5.675 4.863 -16.034 1.00 0.00 C ATOM 1436 C ASN A 99 -6.151 5.361 -14.746 1.00 0.00 C ATOM 1437 O ASN A 99 -7.079 6.106 -14.669 1.00 0.00 O ATOM 1438 CB ASN A 99 -4.464 5.699 -16.529 1.00 0.00 C ATOM 1439 CG ASN A 99 -4.048 5.318 -17.955 1.00 0.00 C ATOM 1440 OD1 ASN A 99 -4.579 4.402 -18.551 1.00 0.00 O ATOM 1441 ND2 ASN A 99 -3.070 5.988 -18.515 1.00 0.00 N ATOM 0 H ASN A 99 -7.188 5.754 -17.269 1.00 0.00 H new ATOM 0 HA ASN A 99 -5.313 3.840 -15.931 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -4.717 6.759 -16.496 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -3.621 5.551 -15.854 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -2.754 5.741 -19.453 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -2.625 6.757 -18.013 1.00 0.00 H new ATOM 1448 N VAL A 100 -5.521 4.920 -13.727 1.00 0.00 N ATOM 1449 CA VAL A 100 -5.931 5.273 -12.372 1.00 0.00 C ATOM 1450 C VAL A 100 -4.733 5.619 -11.534 1.00 0.00 C ATOM 1451 O VAL A 100 -3.664 5.008 -11.657 1.00 0.00 O ATOM 1452 CB VAL A 100 -6.549 4.031 -11.663 1.00 0.00 C ATOM 1453 CG1 VAL A 100 -7.252 4.425 -10.371 1.00 0.00 C ATOM 1454 CG2 VAL A 100 -7.540 3.320 -12.557 1.00 0.00 C ATOM 0 H VAL A 100 -4.708 4.306 -13.778 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.631 6.104 -12.458 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.722 3.358 -11.436 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.673 3.537 -9.900 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.535 4.890 -9.694 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.052 5.131 -10.593 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -7.952 2.459 -12.031 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.347 4.003 -12.822 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.037 2.985 -13.464 1.00 0.00 H new ATOM 1464 N THR A 101 -4.945 6.471 -10.605 1.00 0.00 N ATOM 1465 CA THR A 101 -3.931 6.791 -9.619 1.00 0.00 C ATOM 1466 C THR A 101 -4.639 6.520 -8.312 1.00 0.00 C ATOM 1467 O THR A 101 -5.728 7.018 -8.093 1.00 0.00 O ATOM 1468 CB THR A 101 -3.491 8.251 -9.710 1.00 0.00 C ATOM 1469 OG1 THR A 101 -2.898 8.494 -10.980 1.00 0.00 O ATOM 1470 CG2 THR A 101 -2.473 8.548 -8.601 1.00 0.00 C ATOM 0 H THR A 101 -5.822 6.979 -10.488 1.00 0.00 H new ATOM 0 HA THR A 101 -3.016 6.213 -9.750 1.00 0.00 H new ATOM 0 HB THR A 101 -4.359 8.899 -9.589 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.224 9.200 -10.896 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.158 9.590 -8.665 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.931 8.367 -7.629 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.605 7.899 -8.720 1.00 0.00 H new ATOM 1478 N VAL A 102 -4.084 5.683 -7.500 1.00 0.00 N ATOM 1479 CA VAL A 102 -4.742 5.283 -6.235 1.00 0.00 C ATOM 1480 C VAL A 102 -3.933 5.808 -5.035 1.00 0.00 C ATOM 1481 O VAL A 102 -2.757 5.539 -4.900 1.00 0.00 O ATOM 1482 CB VAL A 102 -4.846 3.737 -6.264 1.00 0.00 C ATOM 1483 CG1 VAL A 102 -4.978 3.140 -4.846 1.00 0.00 C ATOM 1484 CG2 VAL A 102 -6.065 3.357 -7.088 1.00 0.00 C ATOM 0 H VAL A 102 -3.177 5.246 -7.662 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.740 5.710 -6.132 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.933 3.335 -6.703 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.048 2.054 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.104 3.411 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.876 3.532 -4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.157 2.271 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.959 3.783 -6.633 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -5.954 3.743 -8.101 1.00 0.00 H new ATOM 1494 N THR A 103 -4.594 6.551 -4.166 1.00 0.00 N ATOM 1495 CA THR A 103 -3.916 7.124 -2.950 1.00 0.00 C ATOM 1496 C THR A 103 -4.536 6.534 -1.687 1.00 0.00 C ATOM 1497 O THR A 103 -5.688 6.797 -1.382 1.00 0.00 O ATOM 1498 CB THR A 103 -4.094 8.637 -2.901 1.00 0.00 C ATOM 1499 OG1 THR A 103 -5.448 8.958 -3.103 1.00 0.00 O ATOM 1500 CG2 THR A 103 -3.222 9.298 -3.973 1.00 0.00 C ATOM 0 H THR A 103 -5.583 6.786 -4.250 1.00 0.00 H new ATOM 0 HA THR A 103 -2.856 6.879 -3.007 1.00 0.00 H new ATOM 0 HB THR A 103 -3.785 9.008 -1.924 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.567 9.323 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.353 10.379 -3.933 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.175 9.053 -3.793 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.516 8.933 -4.957 1.00 0.00 H new ATOM 1508 N LYS A 104 -3.779 5.749 -0.942 1.00 0.00 N ATOM 1509 CA LYS A 104 -4.314 5.136 0.325 1.00 0.00 C ATOM 1510 C LYS A 104 -3.973 6.047 1.515 1.00 0.00 C ATOM 1511 O LYS A 104 -2.814 6.181 1.889 1.00 0.00 O ATOM 1512 CB LYS A 104 -3.669 3.740 0.518 1.00 0.00 C ATOM 1513 CG LYS A 104 -4.012 3.138 1.906 1.00 0.00 C ATOM 1514 CD LYS A 104 -5.300 2.329 1.814 1.00 0.00 C ATOM 1515 CE LYS A 104 -4.980 0.907 1.357 1.00 0.00 C ATOM 1516 NZ LYS A 104 -3.987 0.291 2.285 1.00 0.00 N ATOM 0 H LYS A 104 -2.812 5.507 -1.159 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.397 5.028 0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -4.015 3.067 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.587 3.821 0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -3.196 2.502 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -4.124 3.935 2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.798 2.307 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.989 2.801 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.891 0.309 1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -4.583 0.922 0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.823 -0.699 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.092 0.817 2.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.354 0.324 3.258 1.00 0.00 H new ATOM 1530 N THR A 105 -4.988 6.637 2.137 1.00 0.00 N ATOM 1531 CA THR A 105 -4.741 7.505 3.343 1.00 0.00 C ATOM 1532 C THR A 105 -4.351 6.555 4.505 1.00 0.00 C ATOM 1533 O THR A 105 -3.701 5.542 4.268 1.00 0.00 O ATOM 1534 CB THR A 105 -6.015 8.310 3.701 1.00 0.00 C ATOM 1535 OG1 THR A 105 -7.043 7.412 4.034 1.00 0.00 O ATOM 1536 CG2 THR A 105 -6.459 9.192 2.519 1.00 0.00 C ATOM 0 H THR A 105 -5.966 6.552 1.860 1.00 0.00 H new ATOM 0 HA THR A 105 -3.948 8.227 3.149 1.00 0.00 H new ATOM 0 HB THR A 105 -5.796 8.961 4.547 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.259 7.500 4.986 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.355 9.747 2.796 1.00 0.00 H new ATOM 0 HG22 THR A 105 -5.662 9.892 2.268 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.674 8.562 1.656 1.00 0.00 H new ATOM 1544 N ASP A 106 -4.741 6.853 5.748 1.00 0.00 N ATOM 1545 CA ASP A 106 -4.388 5.948 6.896 1.00 0.00 C ATOM 1546 C ASP A 106 -5.517 4.933 7.130 1.00 0.00 C ATOM 1547 O ASP A 106 -5.269 3.819 7.575 1.00 0.00 O ATOM 1548 CB ASP A 106 -4.179 6.779 8.154 1.00 0.00 C ATOM 1549 CG ASP A 106 -3.495 5.926 9.225 1.00 0.00 C ATOM 1550 OD1 ASP A 106 -4.014 4.864 9.529 1.00 0.00 O ATOM 1551 OD2 ASP A 106 -2.466 6.349 9.722 1.00 0.00 O ATOM 0 H ASP A 106 -5.283 7.679 6.002 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.470 5.411 6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.569 7.654 7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.137 7.145 8.523 1.00 0.00 H new ATOM 1556 N LYS A 107 -6.762 5.310 6.837 1.00 0.00 N ATOM 1557 CA LYS A 107 -7.926 4.365 7.048 1.00 0.00 C ATOM 1558 C LYS A 107 -8.889 4.412 5.838 1.00 0.00 C ATOM 1559 O LYS A 107 -9.987 3.911 5.912 1.00 0.00 O ATOM 1560 CB LYS A 107 -8.710 4.761 8.326 1.00 0.00 C ATOM 1561 CG LYS A 107 -7.748 5.188 9.446 1.00 0.00 C ATOM 1562 CD LYS A 107 -8.499 5.218 10.782 1.00 0.00 C ATOM 1563 CE LYS A 107 -7.713 6.066 11.787 1.00 0.00 C ATOM 1564 NZ LYS A 107 -6.631 5.242 12.416 1.00 0.00 N ATOM 0 H LYS A 107 -7.015 6.225 6.464 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.528 3.356 7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.396 5.577 8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.316 3.919 8.662 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.909 4.494 9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.333 6.172 9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.497 5.632 10.642 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.625 4.205 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.278 6.930 11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.384 6.449 12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.102 5.824 13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.055 4.431 12.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.984 4.898 11.678 1.00 0.00 H new ATOM 1578 N THR A 108 -8.476 5.000 4.719 1.00 0.00 N ATOM 1579 CA THR A 108 -9.364 5.072 3.512 1.00 0.00 C ATOM 1580 C THR A 108 -8.543 4.631 2.297 1.00 0.00 C ATOM 1581 O THR A 108 -7.320 4.726 2.293 1.00 0.00 O ATOM 1582 CB THR A 108 -9.925 6.515 3.328 1.00 0.00 C ATOM 1583 OG1 THR A 108 -8.995 7.338 2.633 1.00 0.00 O ATOM 1584 CG2 THR A 108 -10.230 7.121 4.707 1.00 0.00 C ATOM 0 H THR A 108 -7.559 5.430 4.601 1.00 0.00 H new ATOM 0 HA THR A 108 -10.224 4.412 3.632 1.00 0.00 H new ATOM 0 HB THR A 108 -10.839 6.462 2.737 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.097 7.199 3.000 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.623 8.130 4.582 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.969 6.505 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.315 7.158 5.299 1.00 0.00 H new ATOM 1592 N LEU A 109 -9.207 4.134 1.298 1.00 0.00 N ATOM 1593 CA LEU A 109 -8.519 3.637 0.063 1.00 0.00 C ATOM 1594 C LEU A 109 -9.048 4.486 -1.112 1.00 0.00 C ATOM 1595 O LEU A 109 -10.015 4.103 -1.769 1.00 0.00 O ATOM 1596 CB LEU A 109 -8.940 2.148 -0.118 1.00 0.00 C ATOM 1597 CG LEU A 109 -7.853 1.239 -0.762 1.00 0.00 C ATOM 1598 CD1 LEU A 109 -8.515 0.277 -1.751 1.00 0.00 C ATOM 1599 CD2 LEU A 109 -6.795 2.028 -1.484 1.00 0.00 C ATOM 0 H LEU A 109 -10.223 4.046 1.278 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.433 3.712 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.206 1.739 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.838 2.111 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.367 0.694 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.755 -0.360 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.242 -0.342 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -9.020 0.847 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.062 1.345 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.257 2.613 -2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.298 2.698 -0.782 1.00 0.00 H new ATOM 1611 N VAL A 110 -8.449 5.656 -1.385 1.00 0.00 N ATOM 1612 CA VAL A 110 -8.970 6.502 -2.471 1.00 0.00 C ATOM 1613 C VAL A 110 -8.468 5.959 -3.781 1.00 0.00 C ATOM 1614 O VAL A 110 -7.322 5.558 -3.903 1.00 0.00 O ATOM 1615 CB VAL A 110 -8.518 7.995 -2.251 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -8.432 8.763 -3.587 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -9.557 8.704 -1.350 1.00 0.00 C ATOM 0 H VAL A 110 -7.637 6.027 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.060 6.489 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.531 7.986 -1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.117 9.789 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.708 8.276 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.410 8.766 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.254 9.739 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.533 8.682 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.616 8.191 -0.390 1.00 0.00 H new ATOM 1627 N LEU A 111 -9.315 5.999 -4.763 1.00 0.00 N ATOM 1628 CA LEU A 111 -8.942 5.568 -6.101 1.00 0.00 C ATOM 1629 C LEU A 111 -9.310 6.705 -7.028 1.00 0.00 C ATOM 1630 O LEU A 111 -10.276 7.430 -6.797 1.00 0.00 O ATOM 1631 CB LEU A 111 -9.694 4.276 -6.525 1.00 0.00 C ATOM 1632 CG LEU A 111 -9.702 3.238 -5.389 1.00 0.00 C ATOM 1633 CD1 LEU A 111 -10.529 2.004 -5.809 1.00 0.00 C ATOM 1634 CD2 LEU A 111 -8.301 2.804 -5.064 1.00 0.00 C ATOM 0 H LEU A 111 -10.277 6.325 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.878 5.334 -6.138 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -10.719 4.523 -6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.219 3.849 -7.408 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.149 3.697 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.530 1.274 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.553 2.308 -6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.089 1.557 -6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.325 2.070 -4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.844 2.358 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.716 3.668 -4.750 1.00 0.00 H new ATOM 1646 N LEU A 112 -8.553 6.886 -8.046 1.00 0.00 N ATOM 1647 CA LEU A 112 -8.818 7.958 -9.010 1.00 0.00 C ATOM 1648 C LEU A 112 -8.729 7.260 -10.327 1.00 0.00 C ATOM 1649 O LEU A 112 -7.669 7.024 -10.805 1.00 0.00 O ATOM 1650 CB LEU A 112 -7.709 8.987 -8.861 1.00 0.00 C ATOM 1651 CG LEU A 112 -8.160 10.408 -9.162 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -8.976 10.482 -10.451 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -8.983 10.901 -7.982 1.00 0.00 C ATOM 0 H LEU A 112 -7.734 6.317 -8.258 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.772 8.471 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.319 8.945 -7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.888 8.725 -9.529 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.284 11.040 -9.308 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.279 11.513 -10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.370 10.131 -11.286 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.862 9.854 -10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.319 11.920 -8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.849 10.253 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.372 10.884 -7.080 1.00 0.00 H new ATOM 1665 N MET A 113 -9.816 6.851 -10.876 1.00 0.00 N ATOM 1666 CA MET A 113 -9.733 6.030 -12.130 1.00 0.00 C ATOM 1667 C MET A 113 -10.062 6.806 -13.297 1.00 0.00 C ATOM 1668 O MET A 113 -10.776 7.751 -13.214 1.00 0.00 O ATOM 1669 CB MET A 113 -10.725 4.819 -11.959 1.00 0.00 C ATOM 1670 CG MET A 113 -11.324 4.227 -13.324 1.00 0.00 C ATOM 1671 SD MET A 113 -10.314 2.873 -13.987 1.00 0.00 S ATOM 1672 CE MET A 113 -11.627 1.615 -14.088 1.00 0.00 C ATOM 0 H MET A 113 -10.758 7.037 -10.531 1.00 0.00 H new ATOM 0 HA MET A 113 -8.713 5.676 -12.279 1.00 0.00 H new ATOM 0 HB2 MET A 113 -10.207 4.018 -11.431 1.00 0.00 H new ATOM 0 HB3 MET A 113 -11.553 5.136 -11.325 1.00 0.00 H new ATOM 0 HG2 MET A 113 -12.338 3.869 -13.148 1.00 0.00 H new ATOM 0 HG3 MET A 113 -11.391 5.024 -14.065 1.00 0.00 H new ATOM 0 HE1 MET A 113 -11.378 0.776 -13.438 1.00 0.00 H new ATOM 0 HE2 MET A 113 -12.574 2.051 -13.771 1.00 0.00 H new ATOM 0 HE3 MET A 113 -11.716 1.263 -15.116 1.00 0.00 H new ATOM 1682 N GLY A 114 -9.585 6.327 -14.432 1.00 0.00 N ATOM 1683 CA GLY A 114 -9.962 6.941 -15.705 1.00 0.00 C ATOM 1684 C GLY A 114 -8.887 7.280 -16.708 1.00 0.00 C ATOM 1685 O GLY A 114 -7.797 7.727 -16.384 1.00 0.00 O ATOM 0 H GLY A 114 -8.949 5.533 -14.506 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -10.668 6.271 -16.195 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.500 7.861 -15.478 1.00 0.00 H new ATOM 1689 N LYS A 115 -9.351 7.297 -17.976 1.00 0.00 N ATOM 1690 CA LYS A 115 -8.567 7.853 -19.063 1.00 0.00 C ATOM 1691 C LYS A 115 -9.512 8.368 -20.094 1.00 0.00 C ATOM 1692 O LYS A 115 -10.110 7.594 -20.848 1.00 0.00 O ATOM 1693 CB LYS A 115 -7.793 6.790 -19.999 1.00 0.00 C ATOM 1694 CG LYS A 115 -6.510 6.090 -19.482 1.00 0.00 C ATOM 1695 CD LYS A 115 -5.504 5.960 -20.626 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.555 4.516 -21.138 1.00 0.00 C ATOM 1697 NZ LYS A 115 -4.231 4.134 -21.717 1.00 0.00 N ATOM 0 H LYS A 115 -10.261 6.931 -18.256 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.887 8.534 -18.552 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.506 6.008 -20.259 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.531 7.303 -20.924 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.074 6.664 -18.664 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.755 5.105 -19.085 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.746 6.658 -21.428 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.500 6.207 -20.281 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.813 3.841 -20.322 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.334 4.416 -21.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.349 3.307 -22.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.851 4.929 -22.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.571 3.899 -20.949 1.00 0.00 H new ATOM 1711 N GLU A 116 -9.444 9.599 -20.339 1.00 0.00 N ATOM 1712 CA GLU A 116 -10.046 10.132 -21.534 1.00 0.00 C ATOM 1713 C GLU A 116 -8.801 10.565 -22.309 1.00 0.00 C ATOM 1714 O GLU A 116 -8.359 11.711 -22.071 1.00 0.00 O ATOM 1715 CB GLU A 116 -10.888 11.219 -21.094 1.00 0.00 C ATOM 1716 CG GLU A 116 -12.088 11.408 -22.040 1.00 0.00 C ATOM 1717 CD GLU A 116 -13.376 11.525 -21.221 1.00 0.00 C ATOM 1718 OE1 GLU A 116 -13.398 12.328 -20.305 1.00 0.00 O ATOM 1719 OE2 GLU A 116 -14.314 10.809 -21.528 1.00 0.00 O ATOM 0 H GLU A 116 -8.981 10.286 -19.743 1.00 0.00 H new ATOM 0 HA GLU A 116 -10.676 9.485 -22.144 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.245 11.020 -20.084 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.306 12.140 -21.051 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.948 12.303 -22.646 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.158 10.565 -22.728 1.00 0.00 H new ATOM 1726 N GLY A 117 -8.185 9.807 -23.174 1.00 0.00 N ATOM 1727 CA GLY A 117 -6.906 10.378 -23.818 1.00 0.00 C ATOM 1728 C GLY A 117 -5.826 10.790 -22.636 1.00 0.00 C ATOM 1729 O GLY A 117 -4.747 11.264 -22.921 1.00 0.00 O ATOM 0 H GLY A 117 -8.467 8.871 -23.467 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -6.464 9.641 -24.488 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.150 11.252 -24.422 1.00 0.00 H new ATOM 1733 N VAL A 118 -6.205 10.647 -21.315 1.00 0.00 N ATOM 1734 CA VAL A 118 -5.376 11.047 -20.116 1.00 0.00 C ATOM 1735 C VAL A 118 -3.898 10.833 -20.292 1.00 0.00 C ATOM 1736 O VAL A 118 -3.429 9.818 -20.791 1.00 0.00 O ATOM 1737 CB VAL A 118 -5.898 10.221 -18.900 1.00 0.00 C ATOM 1738 CG1 VAL A 118 -5.797 8.833 -19.257 1.00 0.00 C ATOM 1739 CG2 VAL A 118 -5.050 10.360 -17.577 1.00 0.00 C ATOM 0 H VAL A 118 -7.105 10.246 -21.052 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.490 12.121 -19.966 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.903 10.592 -18.698 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -6.153 8.218 -18.431 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.404 8.640 -20.141 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.757 8.587 -19.470 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.496 9.748 -16.793 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.029 10.026 -17.762 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.038 11.403 -17.260 1.00 0.00 H new ATOM 1749 N HIS A 119 -3.181 11.794 -19.809 1.00 0.00 N ATOM 1750 CA HIS A 119 -1.698 11.765 -19.816 1.00 0.00 C ATOM 1751 C HIS A 119 -1.257 10.859 -18.652 1.00 0.00 C ATOM 1752 O HIS A 119 -0.460 9.945 -18.826 1.00 0.00 O ATOM 1753 CB HIS A 119 -1.181 13.194 -19.604 1.00 0.00 C ATOM 1754 CG HIS A 119 0.319 13.205 -19.598 1.00 0.00 C ATOM 1755 ND1 HIS A 119 1.043 14.058 -18.780 1.00 0.00 N ATOM 1756 CD2 HIS A 119 1.243 12.485 -20.303 1.00 0.00 C ATOM 1757 CE1 HIS A 119 2.348 13.830 -19.014 1.00 0.00 C ATOM 1758 NE2 HIS A 119 2.525 12.878 -19.935 1.00 0.00 N ATOM 0 H HIS A 119 -3.577 12.636 -19.391 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.303 11.385 -20.758 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -1.554 13.845 -20.395 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -1.559 13.589 -18.661 1.00 0.00 H new ATOM 0 HD2 HIS A 119 1.012 11.726 -21.035 1.00 0.00 H new ATOM 0 HE1 HIS A 119 3.153 14.352 -18.519 1.00 0.00 H new ATOM 0 HE2 HIS A 119 3.410 12.517 -20.291 1.00 0.00 H new ATOM 1766 N GLY A 120 -1.818 11.097 -17.461 1.00 0.00 N ATOM 1767 CA GLY A 120 -1.495 10.246 -16.259 1.00 0.00 C ATOM 1768 C GLY A 120 -0.965 11.100 -15.083 1.00 0.00 C ATOM 1769 O GLY A 120 -0.889 10.618 -13.958 1.00 0.00 O ATOM 0 H GLY A 120 -2.485 11.848 -17.282 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.388 9.706 -15.944 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.750 9.498 -16.531 1.00 0.00 H new ATOM 1773 N GLY A 121 -0.583 12.349 -15.329 1.00 0.00 N ATOM 1774 CA GLY A 121 -0.035 13.223 -14.216 1.00 0.00 C ATOM 1775 C GLY A 121 -1.141 14.116 -13.615 1.00 0.00 C ATOM 1776 O GLY A 121 -1.002 14.606 -12.498 1.00 0.00 O ATOM 0 H GLY A 121 -0.627 12.797 -16.245 1.00 0.00 H new ATOM 0 HA2 GLY A 121 0.395 12.596 -13.435 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.771 13.847 -14.603 1.00 0.00 H new ATOM 1780 N LEU A 122 -2.241 14.317 -14.336 1.00 0.00 N ATOM 1781 CA LEU A 122 -3.361 15.169 -13.795 1.00 0.00 C ATOM 1782 C LEU A 122 -4.211 14.313 -12.889 1.00 0.00 C ATOM 1783 O LEU A 122 -4.754 14.800 -11.920 1.00 0.00 O ATOM 1784 CB LEU A 122 -4.253 15.765 -14.925 1.00 0.00 C ATOM 1785 CG LEU A 122 -3.439 16.173 -16.200 1.00 0.00 C ATOM 1786 CD1 LEU A 122 -2.038 16.711 -15.838 1.00 0.00 C ATOM 1787 CD2 LEU A 122 -3.307 14.961 -17.137 1.00 0.00 C ATOM 0 H LEU A 122 -2.404 13.929 -15.265 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.922 16.007 -13.254 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.012 15.034 -15.204 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.779 16.640 -14.542 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.981 16.974 -16.702 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.506 16.983 -16.750 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.139 17.590 -15.201 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.478 15.941 -15.307 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.741 15.246 -18.023 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.788 14.155 -16.618 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.299 14.621 -17.434 1.00 0.00 H new ATOM 1799 N ILE A 123 -4.299 13.012 -13.183 1.00 0.00 N ATOM 1800 CA ILE A 123 -5.080 12.087 -12.307 1.00 0.00 C ATOM 1801 C ILE A 123 -4.285 11.927 -11.038 1.00 0.00 C ATOM 1802 O ILE A 123 -4.834 11.883 -9.969 1.00 0.00 O ATOM 1803 CB ILE A 123 -5.237 10.731 -12.972 1.00 0.00 C ATOM 1804 CG1 ILE A 123 -6.043 10.896 -14.286 1.00 0.00 C ATOM 1805 CG2 ILE A 123 -5.978 9.746 -12.003 1.00 0.00 C ATOM 1806 CD1 ILE A 123 -6.282 9.533 -14.936 1.00 0.00 C ATOM 0 H ILE A 123 -3.860 12.571 -13.991 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.076 12.487 -12.116 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.254 10.321 -13.202 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -6.997 11.379 -14.077 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.501 11.545 -14.974 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.088 8.775 -12.485 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.399 9.633 -11.087 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -6.963 10.145 -11.762 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.849 9.664 -15.858 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.324 9.065 -15.163 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.844 8.897 -14.252 1.00 0.00 H new ATOM 1818 N ASN A 124 -2.959 11.859 -11.167 1.00 0.00 N ATOM 1819 CA ASN A 124 -2.078 11.738 -9.965 1.00 0.00 C ATOM 1820 C ASN A 124 -2.276 12.988 -9.115 1.00 0.00 C ATOM 1821 O ASN A 124 -2.183 12.945 -7.900 1.00 0.00 O ATOM 1822 CB ASN A 124 -0.604 11.639 -10.388 1.00 0.00 C ATOM 1823 CG ASN A 124 0.288 11.390 -9.151 1.00 0.00 C ATOM 1824 OD1 ASN A 124 -0.155 10.837 -8.153 1.00 0.00 O ATOM 1825 ND2 ASN A 124 1.536 11.776 -9.176 1.00 0.00 N ATOM 0 H ASN A 124 -2.465 11.883 -12.059 1.00 0.00 H new ATOM 0 HA ASN A 124 -2.336 10.839 -9.405 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -0.477 10.829 -11.106 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -0.298 12.558 -10.887 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.136 11.616 -8.367 1.00 0.00 H new ATOM 0 HD22 ASN A 124 1.911 12.237 -10.005 1.00 0.00 H new ATOM 1832 N LYS A 125 -2.580 14.110 -9.766 1.00 0.00 N ATOM 1833 CA LYS A 125 -2.829 15.410 -9.007 1.00 0.00 C ATOM 1834 C LYS A 125 -4.295 15.433 -8.528 1.00 0.00 C ATOM 1835 O LYS A 125 -4.632 16.118 -7.569 1.00 0.00 O ATOM 1836 CB LYS A 125 -2.581 16.604 -9.940 1.00 0.00 C ATOM 1837 CG LYS A 125 -1.091 16.995 -9.913 1.00 0.00 C ATOM 1838 CD LYS A 125 -0.929 18.379 -9.271 1.00 0.00 C ATOM 1839 CE LYS A 125 0.510 18.551 -8.787 1.00 0.00 C ATOM 1840 NZ LYS A 125 0.780 17.588 -7.685 1.00 0.00 N ATOM 0 H LYS A 125 -2.666 14.183 -10.780 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.156 15.474 -8.152 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.880 16.349 -10.957 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -3.193 17.451 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.521 16.255 -9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.690 17.005 -10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.177 19.158 -9.993 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.620 18.487 -8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.205 18.383 -9.610 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.669 19.572 -8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.474 17.998 -7.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.104 17.388 -7.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.159 16.704 -8.081 1.00 0.00 H new ATOM 1854 N LYS A 126 -5.167 14.665 -9.189 1.00 0.00 N ATOM 1855 CA LYS A 126 -6.613 14.602 -8.782 1.00 0.00 C ATOM 1856 C LYS A 126 -6.805 13.507 -7.730 1.00 0.00 C ATOM 1857 O LYS A 126 -7.793 13.490 -7.042 1.00 0.00 O ATOM 1858 CB LYS A 126 -7.491 14.330 -9.994 1.00 0.00 C ATOM 1859 CG LYS A 126 -7.911 15.667 -10.607 1.00 0.00 C ATOM 1860 CD LYS A 126 -8.647 15.425 -11.912 1.00 0.00 C ATOM 1861 CE LYS A 126 -7.634 15.260 -13.035 1.00 0.00 C ATOM 1862 NZ LYS A 126 -7.104 16.600 -13.426 1.00 0.00 N ATOM 0 H LYS A 126 -4.925 14.084 -9.992 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.905 15.561 -8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.949 13.732 -10.727 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -8.370 13.756 -9.702 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.552 16.211 -9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.033 16.288 -10.784 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -9.268 14.533 -11.833 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.314 16.260 -12.127 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.818 14.614 -12.711 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.101 14.777 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.942 16.623 -14.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.793 17.335 -13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.207 16.777 -12.930 1.00 0.00 H new ATOM 1876 N CYS A 127 -5.814 12.636 -7.564 1.00 0.00 N ATOM 1877 CA CYS A 127 -5.856 11.580 -6.503 1.00 0.00 C ATOM 1878 C CYS A 127 -5.221 12.201 -5.276 1.00 0.00 C ATOM 1879 O CYS A 127 -5.584 11.921 -4.160 1.00 0.00 O ATOM 1880 CB CYS A 127 -5.044 10.361 -6.926 1.00 0.00 C ATOM 1881 SG CYS A 127 -5.599 8.931 -5.976 1.00 0.00 S ATOM 0 H CYS A 127 -4.969 12.623 -8.135 1.00 0.00 H new ATOM 0 HA CYS A 127 -6.879 11.251 -6.319 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -5.169 10.176 -7.993 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.982 10.538 -6.756 1.00 0.00 H new ATOM 0 HG CYS A 127 -5.913 7.966 -6.788 1.00 0.00 H new ATOM 1887 N TYR A 128 -4.279 13.084 -5.520 1.00 0.00 N ATOM 1888 CA TYR A 128 -3.589 13.823 -4.458 1.00 0.00 C ATOM 1889 C TYR A 128 -4.607 14.824 -3.858 1.00 0.00 C ATOM 1890 O TYR A 128 -4.559 15.138 -2.686 1.00 0.00 O ATOM 1891 CB TYR A 128 -2.426 14.562 -5.142 1.00 0.00 C ATOM 1892 CG TYR A 128 -1.316 14.896 -4.198 1.00 0.00 C ATOM 1893 CD1 TYR A 128 -0.888 13.988 -3.213 1.00 0.00 C ATOM 1894 CD2 TYR A 128 -0.700 16.128 -4.333 1.00 0.00 C ATOM 1895 CE1 TYR A 128 0.163 14.335 -2.357 1.00 0.00 C ATOM 1896 CE2 TYR A 128 0.353 16.484 -3.478 1.00 0.00 C ATOM 1897 CZ TYR A 128 0.784 15.586 -2.486 1.00 0.00 C ATOM 1898 OH TYR A 128 1.820 15.932 -1.644 1.00 0.00 O ATOM 0 H TYR A 128 -3.960 13.319 -6.460 1.00 0.00 H new ATOM 0 HA TYR A 128 -3.209 13.186 -3.659 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.035 13.945 -5.951 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.801 15.480 -5.594 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.369 13.026 -3.118 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -1.031 16.816 -5.097 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.495 13.641 -1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 128 0.832 17.446 -3.581 1.00 0.00 H new ATOM 0 HH TYR A 128 2.138 16.831 -1.869 1.00 0.00 H new ATOM 1908 N GLU A 129 -5.548 15.306 -4.688 1.00 0.00 N ATOM 1909 CA GLU A 129 -6.607 16.278 -4.208 1.00 0.00 C ATOM 1910 C GLU A 129 -7.757 15.498 -3.539 1.00 0.00 C ATOM 1911 O GLU A 129 -8.233 15.855 -2.470 1.00 0.00 O ATOM 1912 CB GLU A 129 -7.163 17.056 -5.410 1.00 0.00 C ATOM 1913 CG GLU A 129 -6.180 18.166 -5.808 1.00 0.00 C ATOM 1914 CD GLU A 129 -6.666 19.511 -5.260 1.00 0.00 C ATOM 1915 OE1 GLU A 129 -7.455 20.154 -5.934 1.00 0.00 O ATOM 1916 OE2 GLU A 129 -6.238 19.877 -4.177 1.00 0.00 O ATOM 0 H GLU A 129 -5.617 15.060 -5.675 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.166 16.969 -3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -7.323 16.380 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.132 17.488 -5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.187 17.942 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -6.093 18.215 -6.893 1.00 0.00 H new ATOM 1923 N MET A 130 -8.185 14.419 -4.175 1.00 0.00 N ATOM 1924 CA MET A 130 -9.294 13.549 -3.630 1.00 0.00 C ATOM 1925 C MET A 130 -8.862 13.099 -2.200 1.00 0.00 C ATOM 1926 O MET A 130 -9.613 13.195 -1.213 1.00 0.00 O ATOM 1927 CB MET A 130 -9.419 12.316 -4.591 1.00 0.00 C ATOM 1928 CG MET A 130 -10.864 11.782 -4.667 1.00 0.00 C ATOM 1929 SD MET A 130 -10.854 10.048 -5.151 1.00 0.00 S ATOM 1930 CE MET A 130 -12.610 9.925 -5.564 1.00 0.00 C ATOM 0 H MET A 130 -7.804 14.100 -5.066 1.00 0.00 H new ATOM 0 HA MET A 130 -10.253 14.063 -3.571 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.085 12.600 -5.589 1.00 0.00 H new ATOM 0 HB3 MET A 130 -8.757 11.521 -4.248 1.00 0.00 H new ATOM 0 HG2 MET A 130 -11.354 11.895 -3.700 1.00 0.00 H new ATOM 0 HG3 MET A 130 -11.439 12.366 -5.386 1.00 0.00 H new ATOM 0 HE1 MET A 130 -12.898 8.875 -5.620 1.00 0.00 H new ATOM 0 HE2 MET A 130 -13.200 10.423 -4.795 1.00 0.00 H new ATOM 0 HE3 MET A 130 -12.792 10.403 -6.527 1.00 0.00 H new ATOM 1940 N ALA A 131 -7.629 12.654 -2.102 1.00 0.00 N ATOM 1941 CA ALA A 131 -7.046 12.213 -0.799 1.00 0.00 C ATOM 1942 C ALA A 131 -6.627 13.423 0.008 1.00 0.00 C ATOM 1943 O ALA A 131 -6.536 13.338 1.203 1.00 0.00 O ATOM 1944 CB ALA A 131 -5.832 11.322 -1.056 1.00 0.00 C ATOM 0 H ALA A 131 -6.990 12.578 -2.893 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.795 11.651 -0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.408 11.001 -0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.138 10.447 -1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.083 11.881 -1.617 1.00 0.00 H new ATOM 1950 N SER A 132 -6.386 14.578 -0.634 1.00 0.00 N ATOM 1951 CA SER A 132 -5.995 15.811 0.151 1.00 0.00 C ATOM 1952 C SER A 132 -7.101 16.096 1.145 1.00 0.00 C ATOM 1953 O SER A 132 -6.844 16.556 2.253 1.00 0.00 O ATOM 1954 CB SER A 132 -5.823 17.014 -0.767 1.00 0.00 C ATOM 1955 OG SER A 132 -4.474 17.084 -1.215 1.00 0.00 O ATOM 0 H SER A 132 -6.445 14.706 -1.644 1.00 0.00 H new ATOM 0 HA SER A 132 -5.045 15.634 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.496 16.932 -1.620 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.089 17.929 -0.238 1.00 0.00 H new ATOM 0 HG SER A 132 -4.299 16.352 -1.843 1.00 0.00 H new ATOM 1961 N HIS A 133 -8.349 15.790 0.768 1.00 0.00 N ATOM 1962 CA HIS A 133 -9.475 16.004 1.708 1.00 0.00 C ATOM 1963 C HIS A 133 -9.501 14.855 2.680 1.00 0.00 C ATOM 1964 O HIS A 133 -9.743 15.060 3.838 1.00 0.00 O ATOM 1965 CB HIS A 133 -10.809 16.105 1.000 1.00 0.00 C ATOM 1966 CG HIS A 133 -11.773 16.748 1.951 1.00 0.00 C ATOM 1967 ND1 HIS A 133 -12.808 16.046 2.549 1.00 0.00 N ATOM 1968 CD2 HIS A 133 -11.868 18.031 2.429 1.00 0.00 C ATOM 1969 CE1 HIS A 133 -13.476 16.904 3.343 1.00 0.00 C ATOM 1970 NE2 HIS A 133 -12.943 18.128 3.305 1.00 0.00 N ATOM 0 H HIS A 133 -8.607 15.408 -0.142 1.00 0.00 H new ATOM 0 HA HIS A 133 -9.318 16.952 2.222 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.716 16.696 0.089 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -11.163 15.117 0.704 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -11.207 18.843 2.164 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.337 16.636 3.937 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -13.257 18.956 3.810 1.00 0.00 H new ATOM 1978 N LEU A 134 -9.239 13.620 2.215 1.00 0.00 N ATOM 1979 CA LEU A 134 -9.229 12.441 3.172 1.00 0.00 C ATOM 1980 C LEU A 134 -8.072 12.560 4.166 1.00 0.00 C ATOM 1981 O LEU A 134 -8.063 11.903 5.199 1.00 0.00 O ATOM 1982 CB LEU A 134 -9.124 11.148 2.391 1.00 0.00 C ATOM 1983 CG LEU A 134 -10.503 10.804 1.822 1.00 0.00 C ATOM 1984 CD1 LEU A 134 -10.579 11.171 0.348 1.00 0.00 C ATOM 1985 CD2 LEU A 134 -10.771 9.309 1.991 1.00 0.00 C ATOM 0 H LEU A 134 -9.039 13.393 1.241 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.161 12.441 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.398 11.252 1.585 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.771 10.344 3.037 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.256 11.375 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.566 10.919 -0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.405 12.240 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.820 10.617 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.753 9.067 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.008 8.740 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.743 9.052 3.050 1.00 0.00 H new ATOM 1997 N ARG A 135 -7.140 13.431 3.889 1.00 0.00 N ATOM 1998 CA ARG A 135 -6.005 13.677 4.831 1.00 0.00 C ATOM 1999 C ARG A 135 -6.475 14.774 5.763 1.00 0.00 C ATOM 2000 O ARG A 135 -6.254 14.728 6.966 1.00 0.00 O ATOM 2001 CB ARG A 135 -4.765 14.108 4.055 1.00 0.00 C ATOM 2002 CG ARG A 135 -4.318 12.958 3.146 1.00 0.00 C ATOM 2003 CD ARG A 135 -3.566 11.916 3.966 1.00 0.00 C ATOM 2004 NE ARG A 135 -2.406 12.558 4.637 1.00 0.00 N ATOM 2005 CZ ARG A 135 -1.985 12.104 5.783 1.00 0.00 C ATOM 2006 NH1 ARG A 135 -1.893 10.816 5.986 1.00 0.00 N ATOM 2007 NH2 ARG A 135 -1.654 12.940 6.726 1.00 0.00 N ATOM 0 H ARG A 135 -7.115 13.992 3.038 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.732 12.781 5.388 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.983 14.995 3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.964 14.376 4.744 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.185 12.502 2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.678 13.339 2.350 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -4.230 11.473 4.708 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -3.225 11.107 3.321 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.940 13.353 4.201 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.151 10.163 5.246 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.563 10.464 6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.725 13.945 6.565 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.324 12.590 7.625 1.00 0.00 H new ATOM 2021 N ARG A 136 -7.210 15.732 5.204 1.00 0.00 N ATOM 2022 CA ARG A 136 -7.811 16.812 6.028 1.00 0.00 C ATOM 2023 C ARG A 136 -9.108 16.266 6.679 1.00 0.00 C ATOM 2024 O ARG A 136 -9.756 16.948 7.462 1.00 0.00 O ATOM 2025 CB ARG A 136 -8.150 18.000 5.135 1.00 0.00 C ATOM 2026 CG ARG A 136 -6.926 18.913 5.008 1.00 0.00 C ATOM 2027 CD ARG A 136 -7.037 20.057 6.015 1.00 0.00 C ATOM 2028 NE ARG A 136 -8.067 21.027 5.548 1.00 0.00 N ATOM 2029 CZ ARG A 136 -8.495 21.962 6.352 1.00 0.00 C ATOM 2030 NH1 ARG A 136 -7.664 22.855 6.811 1.00 0.00 N ATOM 2031 NH2 ARG A 136 -9.752 22.000 6.698 1.00 0.00 N ATOM 0 H ARG A 136 -7.409 15.795 4.206 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.111 17.133 6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.460 17.651 4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.989 18.556 5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.014 18.344 5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.859 19.311 3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.307 19.668 6.997 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.074 20.556 6.123 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.438 20.960 4.600 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.681 22.823 6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.997 23.586 7.439 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.401 21.299 6.340 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.086 22.731 7.326 1.00 0.00 H new ATOM 2045 N SER A 137 -9.472 15.018 6.355 1.00 0.00 N ATOM 2046 CA SER A 137 -10.684 14.379 6.923 1.00 0.00 C ATOM 2047 C SER A 137 -10.329 13.769 8.294 1.00 0.00 C ATOM 2048 O SER A 137 -11.203 13.484 9.096 1.00 0.00 O ATOM 2049 CB SER A 137 -11.169 13.272 5.939 1.00 0.00 C ATOM 2050 OG SER A 137 -10.360 12.102 6.075 1.00 0.00 O ATOM 0 H SER A 137 -8.952 14.427 5.706 1.00 0.00 H new ATOM 0 HA SER A 137 -11.481 15.110 7.059 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.212 13.027 6.141 1.00 0.00 H new ATOM 0 HB3 SER A 137 -11.120 13.640 4.914 1.00 0.00 H new ATOM 0 HG SER A 137 -9.427 12.364 6.223 1.00 0.00 H new ATOM 2056 N GLN A 138 -9.021 13.560 8.558 1.00 0.00 N ATOM 2057 CA GLN A 138 -8.568 12.962 9.867 1.00 0.00 C ATOM 2058 C GLN A 138 -8.847 11.455 9.849 1.00 0.00 C ATOM 2059 O GLN A 138 -9.137 10.842 10.877 1.00 0.00 O ATOM 2060 CB GLN A 138 -9.305 13.630 11.048 1.00 0.00 C ATOM 2061 CG GLN A 138 -8.540 13.354 12.342 1.00 0.00 C ATOM 2062 CD GLN A 138 -9.488 13.477 13.537 1.00 0.00 C ATOM 2063 OE1 GLN A 138 -9.220 14.215 14.464 1.00 0.00 O ATOM 2064 NE2 GLN A 138 -10.590 12.781 13.557 1.00 0.00 N ATOM 0 H GLN A 138 -8.265 13.784 7.911 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.499 13.134 9.995 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -9.385 14.704 10.881 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -10.321 13.243 11.123 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -8.104 12.355 12.312 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -7.715 14.059 12.446 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.816 12.161 12.779 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -11.226 12.856 14.351 1.00 0.00 H new ATOM 2073 N TYR A 139 -8.751 10.852 8.673 1.00 0.00 N ATOM 2074 CA TYR A 139 -8.996 9.385 8.536 1.00 0.00 C ATOM 2075 C TYR A 139 -7.700 8.695 8.073 1.00 0.00 C ATOM 2076 O TYR A 139 -6.917 8.341 8.934 1.00 0.00 O ATOM 2077 CB TYR A 139 -10.133 9.152 7.525 1.00 0.00 C ATOM 2078 CG TYR A 139 -11.455 9.245 8.247 1.00 0.00 C ATOM 2079 CD1 TYR A 139 -12.056 10.492 8.445 1.00 0.00 C ATOM 2080 CD2 TYR A 139 -12.075 8.084 8.730 1.00 0.00 C ATOM 2081 CE1 TYR A 139 -13.278 10.581 9.121 1.00 0.00 C ATOM 2082 CE2 TYR A 139 -13.298 8.174 9.407 1.00 0.00 C ATOM 2083 CZ TYR A 139 -13.899 9.423 9.602 1.00 0.00 C ATOM 2084 OH TYR A 139 -15.104 9.514 10.269 1.00 0.00 O ATOM 2085 OXT TYR A 139 -7.506 8.545 6.874 1.00 0.00 O ATOM 0 H TYR A 139 -8.511 11.327 7.803 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.292 8.961 9.496 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -10.086 9.893 6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -10.027 8.173 7.057 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.577 11.387 8.076 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.610 7.121 8.580 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -13.742 11.544 9.272 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -13.777 7.280 9.778 1.00 0.00 H new ATOM 0 HH TYR A 139 -15.399 8.618 10.536 1.00 0.00 H new TER 2095 TYR A 139