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 113 MET CE :methyl -142:sc= -1.59 (180deg=-4.45!) USER MOD Set 1.2: A 115 LYS NZ :NH3+ 180:sc= -0.347 (180deg=0) USER MOD Set 2.1: A 105 THR OG1 : rot 140:sc= 1.04 USER MOD Set 2.2: A 108 THR OG1 : rot -55:sc= -0.734 USER MOD Set 3.1: A 103 THR OG1 : rot -114:sc= 1.32 USER MOD Set 3.2: A 127 CYS SG : rot 142:sc= 0.171 USER MOD Set 4.1: A 71 SER OG : rot -21:sc= -4.27! USER MOD Set 4.2: A 90 LYS NZ :NH3+ -177:sc= 0.0802 (180deg=0) USER MOD Set 5.1: A 15 THR OG1 : rot 75:sc= 0.00289 USER MOD Set 5.2: A 126 LYS NZ :NH3+ -116:sc= -0.589 (180deg=-2.34!) USER MOD Set 6.1: A 6 TYR OH : rot 1:sc= -3.9! USER MOD Set 6.2: A 133 HIS : no HD1:sc= -6.77! C(o=-11!,f=-11!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 9 ASN :FLIP amide:sc= -7.15! C(o=-11!,f=-7.1!) USER MOD Single : A 11 MET CE :methyl 177:sc= -0.474 (180deg=-0.494) USER MOD Single : A 16 CYS SG : rot -99:sc= -3.84! USER MOD Single : A 17 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.8) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -168:sc= -1.66 (180deg=-2.2) USER MOD Single : A 27 SER OG : rot 35:sc= 0.212 USER MOD Single : A 29 SER OG : rot 87:sc= 0.00377 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 42:sc= 1.27 USER MOD Single : A 41 ASN : amide:sc= -0.257 X(o=-0.26,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 19:sc= -1.63! USER MOD Single : A 59 TYR OH : rot -67:sc= 0.213 USER MOD Single : A 61 ASN : amide:sc= -5.43! C(o=-5.4!,f=-5.1!) USER MOD Single : A 64 THR OG1 : rot -130:sc= -3.15! USER MOD Single : A 68 GLN : amide:sc= -1.92 K(o=-1.9,f=-2.5) USER MOD Single : A 69 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0148) USER MOD Single : A 70 CYS SG : rot 161:sc= -2.52! USER MOD Single : A 76 SER OG : rot 82:sc= 1.12 USER MOD Single : A 79 GLN : amide:sc= -4.69! C(o=-4.7!,f=-7.9!) USER MOD Single : A 84 SER OG : rot 180:sc= 0.0397 USER MOD Single : A 85 MET CE :methyl -174:sc= -7.21! (180deg=-7.33!) USER MOD Single : A 89 THR OG1 : rot 60:sc= -2.68! USER MOD Single : A 91 SER OG : rot 140:sc= -1.39 USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0625 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -10.9! C(o=-11!,f=-16!) USER MOD Single : A 101 THR OG1 : rot -90:sc= -1.33 USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= -4.36! (180deg=-4.5!) USER MOD Single : A 107 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0599) USER MOD Single : A 119 HIS :FLIP no HD1:sc= -0.205 F(o=-1.1,f=-0.21) USER MOD Single : A 124 ASN : amide:sc= -0.477 K(o=-0.48,f=-1.4) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -148:sc= -3.04 (180deg=-7.43!) USER MOD Single : A 132 SER OG : rot -85:sc= 1.07 USER MOD Single : A 137 SER OG : rot -40:sc= 0.679 USER MOD Single : A 138 GLN : amide:sc= -0.258 K(o=-0.26,f=-1.9!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -17.358 17.695 6.448 1.00 0.00 N ATOM 2 CA ALA A 1 -17.435 16.394 5.727 1.00 0.00 C ATOM 3 C ALA A 1 -18.045 16.616 4.343 1.00 0.00 C ATOM 4 O ALA A 1 -19.226 16.917 4.221 1.00 0.00 O ATOM 5 CB ALA A 1 -18.309 15.421 6.523 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.943 17.546 7.390 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.763 18.356 5.909 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.314 18.093 6.550 1.00 0.00 H new ATOM 0 HA ALA A 1 -16.434 15.976 5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.366 14.469 5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.873 15.264 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -19.311 15.837 6.631 1.00 0.00 H new ATOM 13 N GLY A 2 -17.242 16.472 3.298 1.00 0.00 N ATOM 14 CA GLY A 2 -17.753 16.674 1.900 1.00 0.00 C ATOM 15 C GLY A 2 -17.264 15.541 0.986 1.00 0.00 C ATOM 16 O GLY A 2 -16.653 15.796 -0.037 1.00 0.00 O ATOM 0 H GLY A 2 -16.255 16.223 3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -18.843 16.703 1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -17.410 17.635 1.515 1.00 0.00 H new ATOM 20 N TRP A 3 -17.546 14.284 1.342 1.00 0.00 N ATOM 21 CA TRP A 3 -17.116 13.117 0.484 1.00 0.00 C ATOM 22 C TRP A 3 -17.557 13.347 -0.985 1.00 0.00 C ATOM 23 O TRP A 3 -16.784 13.152 -1.919 1.00 0.00 O ATOM 24 CB TRP A 3 -17.743 11.861 0.979 1.00 0.00 C ATOM 25 CG TRP A 3 -16.878 11.150 2.014 1.00 0.00 C ATOM 26 CD1 TRP A 3 -17.298 10.052 2.638 1.00 0.00 C ATOM 27 CD2 TRP A 3 -15.497 11.414 2.549 1.00 0.00 C ATOM 28 NE1 TRP A 3 -16.331 9.603 3.515 1.00 0.00 N ATOM 29 CE2 TRP A 3 -15.210 10.395 3.501 1.00 0.00 C ATOM 30 CE3 TRP A 3 -14.474 12.400 2.330 1.00 0.00 C ATOM 31 CZ2 TRP A 3 -14.000 10.343 4.189 1.00 0.00 C ATOM 32 CZ3 TRP A 3 -13.260 12.328 3.035 1.00 0.00 C ATOM 33 CH2 TRP A 3 -13.028 11.305 3.958 1.00 0.00 C ATOM 0 H TRP A 3 -18.054 14.027 2.188 1.00 0.00 H new ATOM 0 HA TRP A 3 -16.030 13.033 0.535 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -18.714 12.091 1.417 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -17.923 11.192 0.138 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -18.257 9.580 2.481 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -16.437 8.778 4.105 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -14.639 13.198 1.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -13.819 9.553 4.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -12.497 13.073 2.861 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -12.090 11.263 4.492 1.00 0.00 H new ATOM 44 N ASN A 4 -18.814 13.754 -1.181 1.00 0.00 N ATOM 45 CA ASN A 4 -19.354 13.989 -2.575 1.00 0.00 C ATOM 46 C ASN A 4 -18.548 15.069 -3.294 1.00 0.00 C ATOM 47 O ASN A 4 -18.508 15.094 -4.499 1.00 0.00 O ATOM 48 CB ASN A 4 -20.824 14.409 -2.502 1.00 0.00 C ATOM 49 CG ASN A 4 -21.707 13.162 -2.440 1.00 0.00 C ATOM 50 OD1 ASN A 4 -22.607 12.999 -3.238 1.00 0.00 O ATOM 51 ND2 ASN A 4 -21.484 12.268 -1.517 1.00 0.00 N ATOM 0 H ASN A 4 -19.482 13.931 -0.431 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.269 13.058 -3.136 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -20.992 15.031 -1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.085 15.010 -3.373 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -22.066 11.432 -1.466 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -20.728 12.405 -0.846 1.00 0.00 H new ATOM 58 N ALA A 5 -17.908 15.945 -2.551 1.00 0.00 N ATOM 59 CA ALA A 5 -17.049 17.048 -3.168 1.00 0.00 C ATOM 60 C ALA A 5 -15.791 16.388 -3.736 1.00 0.00 C ATOM 61 O ALA A 5 -15.309 16.740 -4.820 1.00 0.00 O ATOM 62 CB ALA A 5 -16.654 18.072 -2.097 1.00 0.00 C ATOM 0 H ALA A 5 -17.936 15.954 -1.531 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.603 17.567 -3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.042 18.853 -2.548 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.553 18.517 -1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.086 17.575 -1.311 1.00 0.00 H new ATOM 68 N TYR A 6 -15.280 15.386 -3.047 1.00 0.00 N ATOM 69 CA TYR A 6 -14.079 14.636 -3.588 1.00 0.00 C ATOM 70 C TYR A 6 -14.581 13.729 -4.723 1.00 0.00 C ATOM 71 O TYR A 6 -13.821 13.254 -5.527 1.00 0.00 O ATOM 72 CB TYR A 6 -13.361 13.895 -2.468 1.00 0.00 C ATOM 73 CG TYR A 6 -13.304 14.855 -1.333 1.00 0.00 C ATOM 74 CD1 TYR A 6 -12.544 16.022 -1.421 1.00 0.00 C ATOM 75 CD2 TYR A 6 -14.101 14.632 -0.268 1.00 0.00 C ATOM 76 CE1 TYR A 6 -12.609 16.965 -0.397 1.00 0.00 C ATOM 77 CE2 TYR A 6 -14.162 15.551 0.777 1.00 0.00 C ATOM 78 CZ TYR A 6 -13.425 16.720 0.711 1.00 0.00 C ATOM 79 OH TYR A 6 -13.533 17.649 1.717 1.00 0.00 O ATOM 0 H TYR A 6 -15.632 15.056 -2.148 1.00 0.00 H new ATOM 0 HA TYR A 6 -13.328 15.311 -3.999 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -13.898 12.988 -2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -12.361 13.591 -2.776 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.909 16.193 -2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -14.697 13.733 -0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -12.034 17.877 -0.459 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.784 15.351 1.637 1.00 0.00 H new ATOM 0 HH TYR A 6 -12.985 18.432 1.500 1.00 0.00 H new ATOM 89 N ILE A 7 -15.903 13.589 -4.830 1.00 0.00 N ATOM 90 CA ILE A 7 -16.520 12.876 -5.990 1.00 0.00 C ATOM 91 C ILE A 7 -16.785 14.016 -7.081 1.00 0.00 C ATOM 92 O ILE A 7 -16.793 13.795 -8.325 1.00 0.00 O ATOM 93 CB ILE A 7 -17.802 12.170 -5.552 1.00 0.00 C ATOM 94 CG1 ILE A 7 -17.401 10.888 -4.783 1.00 0.00 C ATOM 95 CG2 ILE A 7 -18.674 11.822 -6.763 1.00 0.00 C ATOM 96 CD1 ILE A 7 -16.902 9.794 -5.734 1.00 0.00 C ATOM 0 H ILE A 7 -16.572 13.947 -4.149 1.00 0.00 H new ATOM 0 HA ILE A 7 -15.882 12.093 -6.400 1.00 0.00 H new ATOM 0 HB ILE A 7 -18.388 12.827 -4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -16.621 11.126 -4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -18.257 10.518 -4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.581 11.320 -6.426 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -18.941 12.736 -7.294 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -18.121 11.162 -7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -16.629 8.909 -5.159 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.691 9.539 -6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -16.030 10.156 -6.279 1.00 0.00 H new ATOM 108 N ASP A 8 -16.916 15.259 -6.599 1.00 0.00 N ATOM 109 CA ASP A 8 -17.066 16.405 -7.496 1.00 0.00 C ATOM 110 C ASP A 8 -15.731 16.561 -8.248 1.00 0.00 C ATOM 111 O ASP A 8 -15.674 17.166 -9.256 1.00 0.00 O ATOM 112 CB ASP A 8 -17.427 17.652 -6.691 1.00 0.00 C ATOM 113 CG ASP A 8 -18.950 17.771 -6.580 1.00 0.00 C ATOM 114 OD1 ASP A 8 -19.570 16.802 -6.172 1.00 0.00 O ATOM 115 OD2 ASP A 8 -19.470 18.830 -6.895 1.00 0.00 O ATOM 0 H ASP A 8 -16.921 15.492 -5.606 1.00 0.00 H new ATOM 0 HA ASP A 8 -17.873 16.257 -8.214 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -16.983 17.596 -5.697 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.017 18.539 -7.173 1.00 0.00 H new ATOM 120 N ASN A 9 -14.659 15.929 -7.728 1.00 0.00 N ATOM 121 CA ASN A 9 -13.307 15.908 -8.379 1.00 0.00 C ATOM 122 C ASN A 9 -13.481 15.422 -9.797 1.00 0.00 C ATOM 123 O ASN A 9 -13.215 16.110 -10.747 1.00 0.00 O ATOM 124 CB ASN A 9 -12.466 14.901 -7.492 1.00 0.00 C ATOM 125 CG ASN A 9 -11.604 13.807 -8.290 1.00 0.00 C ATOM 126 OD1 ASN A 9 -11.803 12.444 -8.034 1.00 0.00 O flip ATOM 127 ND2 ASN A 9 -10.768 14.154 -9.098 1.00 0.00 N flip ATOM 0 H ASN A 9 -14.693 15.416 -6.847 1.00 0.00 H new ATOM 0 HA ASN A 9 -12.809 16.876 -8.435 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -11.789 15.480 -6.864 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.151 14.378 -6.824 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -10.621 15.146 -9.286 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -10.212 13.454 -9.589 1.00 0.00 H new ATOM 134 N LEU A 10 -13.971 14.253 -9.886 1.00 0.00 N ATOM 135 CA LEU A 10 -14.297 13.562 -11.184 1.00 0.00 C ATOM 136 C LEU A 10 -15.052 14.432 -12.075 1.00 0.00 C ATOM 137 O LEU A 10 -14.910 14.432 -13.294 1.00 0.00 O ATOM 138 CB LEU A 10 -15.271 12.447 -10.853 1.00 0.00 C ATOM 139 CG LEU A 10 -14.680 11.381 -9.982 1.00 0.00 C ATOM 140 CD1 LEU A 10 -13.126 11.261 -10.116 1.00 0.00 C ATOM 141 CD2 LEU A 10 -15.056 11.621 -8.500 1.00 0.00 C ATOM 0 H LEU A 10 -14.184 13.685 -9.066 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.363 13.244 -11.647 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -16.142 12.872 -10.355 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -15.623 11.995 -11.780 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.105 10.439 -10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -12.764 10.471 -9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -12.867 11.022 -11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -12.663 12.207 -9.836 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -14.618 10.837 -7.882 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.675 12.591 -8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -16.141 11.604 -8.393 1.00 0.00 H new ATOM 153 N MET A 11 -15.924 15.095 -11.507 1.00 0.00 N ATOM 154 CA MET A 11 -16.806 15.903 -12.288 1.00 0.00 C ATOM 155 C MET A 11 -16.037 17.201 -12.709 1.00 0.00 C ATOM 156 O MET A 11 -16.163 17.685 -13.823 1.00 0.00 O ATOM 157 CB MET A 11 -18.058 16.055 -11.422 1.00 0.00 C ATOM 158 CG MET A 11 -18.545 14.553 -10.984 1.00 0.00 C ATOM 159 SD MET A 11 -19.446 13.801 -12.372 1.00 0.00 S ATOM 160 CE MET A 11 -18.115 12.707 -12.965 1.00 0.00 C ATOM 0 H MET A 11 -16.079 15.121 -10.499 1.00 0.00 H new ATOM 0 HA MET A 11 -17.134 15.493 -13.243 1.00 0.00 H new ATOM 0 HB2 MET A 11 -17.843 16.660 -10.541 1.00 0.00 H new ATOM 0 HB3 MET A 11 -18.846 16.567 -11.975 1.00 0.00 H new ATOM 0 HG2 MET A 11 -17.684 13.940 -10.717 1.00 0.00 H new ATOM 0 HG3 MET A 11 -19.185 14.606 -10.103 1.00 0.00 H new ATOM 0 HE1 MET A 11 -18.482 12.105 -13.796 1.00 0.00 H new ATOM 0 HE2 MET A 11 -17.270 13.310 -13.299 1.00 0.00 H new ATOM 0 HE3 MET A 11 -17.795 12.051 -12.155 1.00 0.00 H new ATOM 170 N ALA A 12 -15.200 17.689 -11.832 1.00 0.00 N ATOM 171 CA ALA A 12 -14.314 18.885 -12.087 1.00 0.00 C ATOM 172 C ALA A 12 -12.960 18.531 -12.817 1.00 0.00 C ATOM 173 O ALA A 12 -12.148 19.423 -13.033 1.00 0.00 O ATOM 174 CB ALA A 12 -13.990 19.541 -10.736 1.00 0.00 C ATOM 0 H ALA A 12 -15.083 17.292 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.861 19.554 -12.752 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.350 20.408 -10.897 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.915 19.857 -10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.475 18.823 -10.097 1.00 0.00 H new ATOM 180 N ASP A 13 -12.655 17.248 -13.088 1.00 0.00 N ATOM 181 CA ASP A 13 -11.241 16.897 -13.688 1.00 0.00 C ATOM 182 C ASP A 13 -11.208 16.645 -15.205 1.00 0.00 C ATOM 183 O ASP A 13 -10.129 16.448 -15.746 1.00 0.00 O ATOM 184 CB ASP A 13 -10.658 15.624 -12.976 1.00 0.00 C ATOM 185 CG ASP A 13 -11.717 14.708 -12.511 1.00 0.00 C ATOM 186 OD1 ASP A 13 -12.604 14.462 -13.272 1.00 0.00 O ATOM 187 OD2 ASP A 13 -11.612 14.243 -11.399 1.00 0.00 O ATOM 0 H ASP A 13 -13.276 16.453 -12.936 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.642 17.789 -13.507 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.000 15.095 -13.665 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.049 15.933 -12.126 1.00 0.00 H new ATOM 192 N GLY A 14 -12.326 16.689 -15.893 1.00 0.00 N ATOM 193 CA GLY A 14 -12.345 16.463 -17.432 1.00 0.00 C ATOM 194 C GLY A 14 -11.321 15.355 -17.920 1.00 0.00 C ATOM 195 O GLY A 14 -10.944 15.333 -19.079 1.00 0.00 O ATOM 0 H GLY A 14 -13.242 16.870 -15.482 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.351 16.176 -17.737 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.116 17.404 -17.933 1.00 0.00 H new ATOM 199 N THR A 15 -10.892 14.466 -17.041 1.00 0.00 N ATOM 200 CA THR A 15 -9.928 13.378 -17.382 1.00 0.00 C ATOM 201 C THR A 15 -10.362 12.080 -16.654 1.00 0.00 C ATOM 202 O THR A 15 -9.811 11.010 -16.906 1.00 0.00 O ATOM 203 CB THR A 15 -8.536 13.815 -16.917 1.00 0.00 C ATOM 204 OG1 THR A 15 -8.111 14.928 -17.695 1.00 0.00 O ATOM 205 CG2 THR A 15 -7.562 12.672 -17.085 1.00 0.00 C ATOM 0 H THR A 15 -11.189 14.459 -16.065 1.00 0.00 H new ATOM 0 HA THR A 15 -9.910 13.189 -18.455 1.00 0.00 H new ATOM 0 HB THR A 15 -8.573 14.099 -15.865 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.587 15.733 -17.402 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.572 12.986 -16.753 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.892 11.822 -16.488 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.518 12.383 -18.135 1.00 0.00 H new ATOM 213 N CYS A 16 -11.331 12.179 -15.736 1.00 0.00 N ATOM 214 CA CYS A 16 -11.772 11.029 -14.982 1.00 0.00 C ATOM 215 C CYS A 16 -12.852 10.259 -15.784 1.00 0.00 C ATOM 216 O CYS A 16 -13.188 10.595 -16.910 1.00 0.00 O ATOM 217 CB CYS A 16 -12.351 11.542 -13.654 1.00 0.00 C ATOM 218 SG CYS A 16 -14.139 11.825 -13.811 1.00 0.00 S ATOM 0 H CYS A 16 -11.815 13.047 -15.507 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.944 10.346 -14.793 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -12.159 10.818 -12.862 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -11.853 12.468 -13.366 1.00 0.00 H new ATOM 0 HG CYS A 16 -14.362 13.089 -14.015 1.00 0.00 H new ATOM 224 N GLN A 17 -13.383 9.247 -15.152 1.00 0.00 N ATOM 225 CA GLN A 17 -14.444 8.404 -15.726 1.00 0.00 C ATOM 226 C GLN A 17 -15.244 7.878 -14.524 1.00 0.00 C ATOM 227 O GLN A 17 -16.460 7.983 -14.458 1.00 0.00 O ATOM 228 CB GLN A 17 -13.785 7.276 -16.494 1.00 0.00 C ATOM 229 CG GLN A 17 -14.647 6.857 -17.665 1.00 0.00 C ATOM 230 CD GLN A 17 -15.822 6.011 -17.165 1.00 0.00 C ATOM 231 OE1 GLN A 17 -16.842 6.544 -16.769 1.00 0.00 O ATOM 232 NE2 GLN A 17 -15.724 4.710 -17.164 1.00 0.00 N ATOM 0 H GLN A 17 -13.101 8.966 -14.213 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.101 8.936 -16.414 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -12.806 7.595 -16.851 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.621 6.425 -15.833 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -15.018 7.738 -18.189 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -14.054 6.287 -18.380 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -14.869 4.263 -17.496 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.502 4.140 -16.831 1.00 0.00 H new ATOM 241 N ASP A 18 -14.507 7.362 -13.535 1.00 0.00 N ATOM 242 CA ASP A 18 -15.116 6.869 -12.259 1.00 0.00 C ATOM 243 C ASP A 18 -14.245 7.360 -11.086 1.00 0.00 C ATOM 244 O ASP A 18 -13.322 8.140 -11.282 1.00 0.00 O ATOM 245 CB ASP A 18 -15.248 5.355 -12.263 1.00 0.00 C ATOM 246 CG ASP A 18 -16.466 4.931 -11.409 1.00 0.00 C ATOM 247 OD1 ASP A 18 -17.473 5.635 -11.430 1.00 0.00 O ATOM 248 OD2 ASP A 18 -16.372 3.908 -10.760 1.00 0.00 O ATOM 0 H ASP A 18 -13.492 7.268 -13.576 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.125 7.266 -12.152 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -15.366 4.994 -13.285 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -14.340 4.901 -11.867 1.00 0.00 H new ATOM 253 N ALA A 19 -14.594 6.988 -9.863 1.00 0.00 N ATOM 254 CA ALA A 19 -13.853 7.510 -8.651 1.00 0.00 C ATOM 255 C ALA A 19 -14.304 6.776 -7.431 1.00 0.00 C ATOM 256 O ALA A 19 -15.507 6.738 -7.196 1.00 0.00 O ATOM 257 CB ALA A 19 -14.282 8.890 -8.529 1.00 0.00 C ATOM 0 H ALA A 19 -15.359 6.347 -9.653 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.774 7.396 -8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.791 9.349 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.015 9.435 -9.434 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.363 8.924 -8.390 1.00 0.00 H new ATOM 263 N ALA A 20 -13.415 6.165 -6.615 1.00 0.00 N ATOM 264 CA ALA A 20 -13.995 5.456 -5.404 1.00 0.00 C ATOM 265 C ALA A 20 -13.254 5.652 -4.108 1.00 0.00 C ATOM 266 O ALA A 20 -12.221 5.042 -3.844 1.00 0.00 O ATOM 267 CB ALA A 20 -14.125 3.999 -5.669 1.00 0.00 C ATOM 0 H ALA A 20 -12.402 6.133 -6.730 1.00 0.00 H new ATOM 0 HA ALA A 20 -14.967 5.929 -5.262 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.542 3.505 -4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.785 3.842 -6.522 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.143 3.580 -5.888 1.00 0.00 H new ATOM 273 N ILE A 21 -13.885 6.399 -3.224 1.00 0.00 N ATOM 274 CA ILE A 21 -13.366 6.543 -1.855 1.00 0.00 C ATOM 275 C ILE A 21 -13.881 5.281 -1.196 1.00 0.00 C ATOM 276 O ILE A 21 -15.069 5.015 -1.259 1.00 0.00 O ATOM 277 CB ILE A 21 -13.947 7.789 -1.189 1.00 0.00 C ATOM 278 CG1 ILE A 21 -13.595 9.005 -2.074 1.00 0.00 C ATOM 279 CG2 ILE A 21 -13.336 7.943 0.229 1.00 0.00 C ATOM 280 CD1 ILE A 21 -13.833 10.309 -1.321 1.00 0.00 C ATOM 0 H ILE A 21 -14.745 6.913 -3.413 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.284 6.660 -1.795 1.00 0.00 H new ATOM 0 HB ILE A 21 -15.029 7.712 -1.086 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.552 8.944 -2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.200 8.988 -2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.748 8.831 0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.577 7.064 0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.253 8.042 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.578 11.152 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.882 10.376 -1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.209 10.332 -0.428 1.00 0.00 H new ATOM 292 N VAL A 22 -13.023 4.448 -0.659 1.00 0.00 N ATOM 293 CA VAL A 22 -13.510 3.150 -0.109 1.00 0.00 C ATOM 294 C VAL A 22 -12.983 2.918 1.292 1.00 0.00 C ATOM 295 O VAL A 22 -11.796 2.801 1.465 1.00 0.00 O ATOM 296 CB VAL A 22 -12.960 2.003 -1.007 1.00 0.00 C ATOM 297 CG1 VAL A 22 -13.514 0.644 -0.550 1.00 0.00 C ATOM 298 CG2 VAL A 22 -13.342 2.239 -2.475 1.00 0.00 C ATOM 0 H VAL A 22 -12.019 4.610 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.600 3.171 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.874 1.996 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -13.118 -0.144 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.216 0.458 0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.602 0.653 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.949 1.428 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.428 2.271 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.921 3.186 -2.813 1.00 0.00 H new ATOM 308 N GLY A 23 -13.867 2.787 2.283 1.00 0.00 N ATOM 309 CA GLY A 23 -13.410 2.470 3.681 1.00 0.00 C ATOM 310 C GLY A 23 -12.943 1.004 3.661 1.00 0.00 C ATOM 311 O GLY A 23 -13.676 0.107 4.007 1.00 0.00 O ATOM 0 H GLY A 23 -14.876 2.887 2.174 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.599 3.132 3.984 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.221 2.610 4.396 1.00 0.00 H new ATOM 315 N TYR A 24 -11.729 0.789 3.207 1.00 0.00 N ATOM 316 CA TYR A 24 -11.117 -0.588 3.058 1.00 0.00 C ATOM 317 C TYR A 24 -10.643 -1.179 4.443 1.00 0.00 C ATOM 318 O TYR A 24 -9.760 -2.028 4.480 1.00 0.00 O ATOM 319 CB TYR A 24 -9.900 -0.406 2.092 1.00 0.00 C ATOM 320 CG TYR A 24 -8.680 0.046 2.898 1.00 0.00 C ATOM 321 CD1 TYR A 24 -8.675 1.280 3.563 1.00 0.00 C ATOM 322 CD2 TYR A 24 -7.595 -0.807 3.012 1.00 0.00 C ATOM 323 CE1 TYR A 24 -7.568 1.658 4.330 1.00 0.00 C ATOM 324 CE2 TYR A 24 -6.488 -0.446 3.775 1.00 0.00 C ATOM 325 CZ TYR A 24 -6.467 0.791 4.439 1.00 0.00 C ATOM 326 OH TYR A 24 -5.370 1.151 5.196 1.00 0.00 O ATOM 0 H TYR A 24 -11.105 1.543 2.919 1.00 0.00 H new ATOM 0 HA TYR A 24 -11.849 -1.296 2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.685 -1.343 1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.137 0.331 1.324 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.527 1.939 3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.608 -1.760 2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.559 2.612 4.836 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.646 -1.117 3.856 1.00 0.00 H new ATOM 0 HH TYR A 24 -4.701 0.435 5.164 1.00 0.00 H new ATOM 336 N LYS A 25 -11.203 -0.715 5.541 1.00 0.00 N ATOM 337 CA LYS A 25 -10.810 -1.191 6.895 1.00 0.00 C ATOM 338 C LYS A 25 -11.139 -2.682 6.991 1.00 0.00 C ATOM 339 O LYS A 25 -11.176 -3.370 5.983 1.00 0.00 O ATOM 340 CB LYS A 25 -11.592 -0.365 7.922 1.00 0.00 C ATOM 341 CG LYS A 25 -10.824 0.944 8.280 1.00 0.00 C ATOM 342 CD LYS A 25 -10.653 1.851 7.055 1.00 0.00 C ATOM 343 CE LYS A 25 -11.851 2.806 6.923 1.00 0.00 C ATOM 344 NZ LYS A 25 -13.131 2.041 6.915 1.00 0.00 N ATOM 0 H LYS A 25 -11.936 -0.006 5.545 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.744 -1.066 7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.576 -0.117 7.523 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.753 -0.956 8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.364 1.482 9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.845 0.692 8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.731 2.425 7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.563 1.243 6.155 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.850 3.516 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.762 3.386 6.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.908 2.668 6.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.057 1.248 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.322 1.673 7.869 1.00 0.00 H new ATOM 358 N ASP A 26 -11.374 -3.188 8.189 1.00 0.00 N ATOM 359 CA ASP A 26 -11.724 -4.676 8.392 1.00 0.00 C ATOM 360 C ASP A 26 -12.652 -5.149 7.267 1.00 0.00 C ATOM 361 O ASP A 26 -12.313 -6.034 6.491 1.00 0.00 O ATOM 362 CB ASP A 26 -12.428 -4.891 9.744 1.00 0.00 C ATOM 363 CG ASP A 26 -13.286 -3.668 10.142 1.00 0.00 C ATOM 364 OD1 ASP A 26 -12.725 -2.713 10.653 1.00 0.00 O ATOM 365 OD2 ASP A 26 -14.490 -3.720 9.939 1.00 0.00 O ATOM 0 H ASP A 26 -11.342 -2.644 9.051 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.797 -5.249 8.378 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.061 -5.777 9.688 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.683 -5.080 10.517 1.00 0.00 H new ATOM 370 N SER A 27 -13.788 -4.510 7.158 1.00 0.00 N ATOM 371 CA SER A 27 -14.750 -4.804 6.096 1.00 0.00 C ATOM 372 C SER A 27 -14.731 -3.584 5.163 1.00 0.00 C ATOM 373 O SER A 27 -14.838 -2.466 5.650 1.00 0.00 O ATOM 374 CB SER A 27 -16.124 -4.976 6.708 1.00 0.00 C ATOM 375 OG SER A 27 -16.352 -3.952 7.675 1.00 0.00 O ATOM 0 H SER A 27 -14.084 -3.770 7.795 1.00 0.00 H new ATOM 0 HA SER A 27 -14.504 -5.717 5.554 1.00 0.00 H new ATOM 0 HB2 SER A 27 -16.887 -4.932 5.931 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.203 -5.957 7.177 1.00 0.00 H new ATOM 0 HG SER A 27 -15.918 -3.123 7.382 1.00 0.00 H new ATOM 381 N PRO A 28 -14.541 -3.802 3.855 1.00 0.00 N ATOM 382 CA PRO A 28 -14.451 -2.714 2.912 1.00 0.00 C ATOM 383 C PRO A 28 -15.816 -2.214 2.531 1.00 0.00 C ATOM 384 O PRO A 28 -16.786 -2.963 2.509 1.00 0.00 O ATOM 385 CB PRO A 28 -13.714 -3.308 1.729 1.00 0.00 C ATOM 386 CG PRO A 28 -13.895 -4.830 1.837 1.00 0.00 C ATOM 387 CD PRO A 28 -14.427 -5.125 3.229 1.00 0.00 C ATOM 0 HA PRO A 28 -13.934 -1.845 3.319 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.119 -2.933 0.789 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.658 -3.038 1.752 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.589 -5.189 1.077 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.947 -5.342 1.671 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.391 -5.631 3.188 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.750 -5.773 3.786 1.00 0.00 H new ATOM 395 N SER A 29 -15.894 -0.942 2.228 1.00 0.00 N ATOM 396 CA SER A 29 -17.158 -0.327 1.841 1.00 0.00 C ATOM 397 C SER A 29 -16.865 0.860 0.966 1.00 0.00 C ATOM 398 O SER A 29 -15.732 1.311 0.867 1.00 0.00 O ATOM 399 CB SER A 29 -17.924 0.122 3.085 1.00 0.00 C ATOM 400 OG SER A 29 -17.094 0.972 3.866 1.00 0.00 O ATOM 0 H SER A 29 -15.099 -0.303 2.239 1.00 0.00 H new ATOM 0 HA SER A 29 -17.769 -1.048 1.299 1.00 0.00 H new ATOM 0 HB2 SER A 29 -18.834 0.648 2.796 1.00 0.00 H new ATOM 0 HB3 SER A 29 -18.230 -0.745 3.671 1.00 0.00 H new ATOM 0 HG SER A 29 -17.181 1.895 3.550 1.00 0.00 H new ATOM 406 N VAL A 30 -17.863 1.353 0.315 1.00 0.00 N ATOM 407 CA VAL A 30 -17.687 2.489 -0.574 1.00 0.00 C ATOM 408 C VAL A 30 -18.065 3.764 0.172 1.00 0.00 C ATOM 409 O VAL A 30 -19.234 4.078 0.346 1.00 0.00 O ATOM 410 CB VAL A 30 -18.547 2.231 -1.798 1.00 0.00 C ATOM 411 CG1 VAL A 30 -18.635 3.480 -2.670 1.00 0.00 C ATOM 412 CG2 VAL A 30 -17.900 1.073 -2.590 1.00 0.00 C ATOM 0 H VAL A 30 -18.818 0.998 0.371 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.654 2.616 -0.899 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.561 1.970 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.256 3.272 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.076 4.294 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.635 3.767 -2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.496 0.862 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -16.891 1.356 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.857 0.183 -1.963 1.00 0.00 H new ATOM 422 N TRP A 31 -17.054 4.484 0.624 1.00 0.00 N ATOM 423 CA TRP A 31 -17.270 5.744 1.381 1.00 0.00 C ATOM 424 C TRP A 31 -17.822 6.812 0.451 1.00 0.00 C ATOM 425 O TRP A 31 -18.527 7.715 0.884 1.00 0.00 O ATOM 426 CB TRP A 31 -15.921 6.183 1.995 1.00 0.00 C ATOM 427 CG TRP A 31 -15.756 5.547 3.363 1.00 0.00 C ATOM 428 CD1 TRP A 31 -16.496 4.509 3.832 1.00 0.00 C ATOM 429 CD2 TRP A 31 -14.818 5.881 4.433 1.00 0.00 C ATOM 430 NE1 TRP A 31 -16.096 4.205 5.094 1.00 0.00 N ATOM 431 CE2 TRP A 31 -15.066 5.020 5.524 1.00 0.00 C ATOM 432 CE3 TRP A 31 -13.794 6.839 4.571 1.00 0.00 C ATOM 433 CZ2 TRP A 31 -14.336 5.103 6.703 1.00 0.00 C ATOM 434 CZ3 TRP A 31 -13.058 6.921 5.765 1.00 0.00 C ATOM 435 CH2 TRP A 31 -13.332 6.058 6.826 1.00 0.00 C ATOM 0 H TRP A 31 -16.074 4.236 0.491 1.00 0.00 H new ATOM 0 HA TRP A 31 -17.994 5.591 2.181 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -15.099 5.887 1.343 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -15.885 7.269 2.080 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.280 4.004 3.287 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -16.508 3.462 5.658 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.574 7.513 3.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.547 4.429 7.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -12.274 7.658 5.862 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -12.765 6.131 7.742 1.00 0.00 H new ATOM 446 N ALA A 32 -17.535 6.696 -0.835 1.00 0.00 N ATOM 447 CA ALA A 32 -18.072 7.688 -1.836 1.00 0.00 C ATOM 448 C ALA A 32 -17.551 7.367 -3.246 1.00 0.00 C ATOM 449 O ALA A 32 -16.591 7.972 -3.727 1.00 0.00 O ATOM 450 CB ALA A 32 -17.661 9.119 -1.442 1.00 0.00 C ATOM 0 H ALA A 32 -16.953 5.958 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 32 -19.160 7.617 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.055 9.825 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.063 9.355 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -16.574 9.191 -1.417 1.00 0.00 H new ATOM 456 N ALA A 33 -18.208 6.441 -3.926 1.00 0.00 N ATOM 457 CA ALA A 33 -17.808 6.088 -5.312 1.00 0.00 C ATOM 458 C ALA A 33 -18.928 6.484 -6.229 1.00 0.00 C ATOM 459 O ALA A 33 -20.076 6.160 -5.971 1.00 0.00 O ATOM 460 CB ALA A 33 -17.576 4.580 -5.456 1.00 0.00 C ATOM 0 H ALA A 33 -19.007 5.920 -3.565 1.00 0.00 H new ATOM 0 HA ALA A 33 -16.881 6.606 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.285 4.353 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.784 4.267 -4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.495 4.046 -5.213 1.00 0.00 H new ATOM 466 N VAL A 34 -18.611 7.165 -7.318 1.00 0.00 N ATOM 467 CA VAL A 34 -19.677 7.588 -8.315 1.00 0.00 C ATOM 468 C VAL A 34 -20.547 6.327 -8.633 1.00 0.00 C ATOM 469 O VAL A 34 -20.083 5.437 -9.327 1.00 0.00 O ATOM 470 CB VAL A 34 -19.009 8.130 -9.608 1.00 0.00 C ATOM 471 CG1 VAL A 34 -20.090 8.702 -10.525 1.00 0.00 C ATOM 472 CG2 VAL A 34 -18.015 9.262 -9.259 1.00 0.00 C ATOM 0 H VAL A 34 -17.662 7.448 -7.563 1.00 0.00 H new ATOM 0 HA VAL A 34 -20.299 8.383 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 34 -18.477 7.316 -10.101 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -19.629 9.085 -11.436 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -20.802 7.918 -10.781 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -20.610 9.512 -10.013 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -17.552 9.635 -10.173 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -18.548 10.074 -8.765 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -17.243 8.876 -8.593 1.00 0.00 H new ATOM 482 N PRO A 35 -21.768 6.251 -8.042 1.00 0.00 N ATOM 483 CA PRO A 35 -22.633 5.070 -8.196 1.00 0.00 C ATOM 484 C PRO A 35 -23.242 4.976 -9.585 1.00 0.00 C ATOM 485 O PRO A 35 -23.658 5.966 -10.174 1.00 0.00 O ATOM 486 CB PRO A 35 -23.714 5.249 -7.118 1.00 0.00 C ATOM 487 CG PRO A 35 -23.744 6.762 -6.774 1.00 0.00 C ATOM 488 CD PRO A 35 -22.375 7.332 -7.214 1.00 0.00 C ATOM 0 HA PRO A 35 -22.074 4.142 -8.079 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -24.685 4.914 -7.483 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -23.483 4.654 -6.234 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -24.560 7.263 -7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -23.905 6.915 -5.707 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -22.494 8.251 -7.787 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -21.750 7.571 -6.354 1.00 0.00 H new ATOM 496 N GLY A 36 -23.293 3.760 -10.105 1.00 0.00 N ATOM 497 CA GLY A 36 -23.867 3.515 -11.456 1.00 0.00 C ATOM 498 C GLY A 36 -22.781 2.978 -12.392 1.00 0.00 C ATOM 499 O GLY A 36 -23.087 2.361 -13.403 1.00 0.00 O ATOM 0 H GLY A 36 -22.952 2.923 -9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -24.687 2.800 -11.388 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -24.282 4.439 -11.858 1.00 0.00 H new ATOM 503 N LYS A 37 -21.506 3.236 -12.081 1.00 0.00 N ATOM 504 CA LYS A 37 -20.392 2.769 -12.988 1.00 0.00 C ATOM 505 C LYS A 37 -19.890 1.341 -12.650 1.00 0.00 C ATOM 506 O LYS A 37 -20.292 0.381 -13.300 1.00 0.00 O ATOM 507 CB LYS A 37 -19.212 3.761 -12.916 1.00 0.00 C ATOM 508 CG LYS A 37 -19.690 5.192 -13.244 1.00 0.00 C ATOM 509 CD LYS A 37 -20.433 5.215 -14.599 1.00 0.00 C ATOM 510 CE LYS A 37 -19.881 6.331 -15.480 1.00 0.00 C ATOM 511 NZ LYS A 37 -20.768 7.523 -15.378 1.00 0.00 N ATOM 0 H LYS A 37 -21.203 3.743 -11.249 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.801 2.733 -13.998 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.770 3.738 -11.920 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.433 3.461 -13.617 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.350 5.552 -12.454 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.836 5.868 -13.279 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.319 4.254 -15.101 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.500 5.365 -14.435 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.869 6.589 -15.168 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.820 5.996 -16.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.394 8.286 -15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.726 7.271 -15.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.804 7.845 -14.390 1.00 0.00 H new ATOM 525 N THR A 38 -18.966 1.198 -11.689 1.00 0.00 N ATOM 526 CA THR A 38 -18.392 -0.172 -11.384 1.00 0.00 C ATOM 527 C THR A 38 -17.626 -0.184 -10.036 1.00 0.00 C ATOM 528 O THR A 38 -17.650 -1.166 -9.322 1.00 0.00 O ATOM 529 CB THR A 38 -17.436 -0.531 -12.579 1.00 0.00 C ATOM 530 OG1 THR A 38 -18.179 -1.223 -13.573 1.00 0.00 O ATOM 531 CG2 THR A 38 -16.205 -1.398 -12.153 1.00 0.00 C ATOM 0 H THR A 38 -18.597 1.959 -11.119 1.00 0.00 H new ATOM 0 HA THR A 38 -19.190 -0.908 -11.283 1.00 0.00 H new ATOM 0 HB THR A 38 -17.038 0.408 -12.964 1.00 0.00 H new ATOM 0 HG1 THR A 38 -19.053 -0.795 -13.685 1.00 0.00 H new ATOM 0 HG21 THR A 38 -15.588 -1.608 -13.027 1.00 0.00 H new ATOM 0 HG22 THR A 38 -15.615 -0.855 -11.415 1.00 0.00 H new ATOM 0 HG23 THR A 38 -16.553 -2.336 -11.720 1.00 0.00 H new ATOM 539 N PHE A 39 -16.914 0.874 -9.740 1.00 0.00 N ATOM 540 CA PHE A 39 -16.071 0.944 -8.489 1.00 0.00 C ATOM 541 C PHE A 39 -16.884 0.775 -7.226 1.00 0.00 C ATOM 542 O PHE A 39 -16.421 0.182 -6.274 1.00 0.00 O ATOM 543 CB PHE A 39 -15.427 2.299 -8.423 1.00 0.00 C ATOM 544 CG PHE A 39 -14.181 2.369 -9.299 1.00 0.00 C ATOM 545 CD1 PHE A 39 -14.090 1.629 -10.491 1.00 0.00 C ATOM 546 CD2 PHE A 39 -13.102 3.164 -8.893 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.941 1.688 -11.252 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.953 3.221 -9.667 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.873 2.473 -10.848 1.00 0.00 C ATOM 0 H PHE A 39 -16.876 1.713 -10.319 1.00 0.00 H new ATOM 0 HA PHE A 39 -15.344 0.134 -8.545 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -16.141 3.058 -8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -15.161 2.526 -7.391 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -14.919 1.015 -10.811 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -13.165 3.733 -7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.873 1.119 -12.168 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -11.123 3.840 -9.360 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.975 2.508 -11.447 1.00 0.00 H new ATOM 559 N VAL A 40 -18.060 1.334 -7.199 1.00 0.00 N ATOM 560 CA VAL A 40 -18.934 1.262 -5.980 1.00 0.00 C ATOM 561 C VAL A 40 -19.218 -0.213 -5.645 1.00 0.00 C ATOM 562 O VAL A 40 -19.560 -0.541 -4.518 1.00 0.00 O ATOM 563 CB VAL A 40 -20.244 2.057 -6.209 1.00 0.00 C ATOM 564 CG1 VAL A 40 -20.793 1.746 -7.583 1.00 0.00 C ATOM 565 CG2 VAL A 40 -21.284 1.691 -5.130 1.00 0.00 C ATOM 0 H VAL A 40 -18.466 1.848 -7.981 1.00 0.00 H new ATOM 0 HA VAL A 40 -18.422 1.716 -5.132 1.00 0.00 H new ATOM 0 HB VAL A 40 -20.030 3.124 -6.140 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -21.714 2.306 -7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -20.061 2.029 -8.340 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -21.000 0.678 -7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -22.200 2.256 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -21.501 0.624 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.887 1.934 -4.144 1.00 0.00 H new ATOM 575 N ASN A 41 -19.042 -1.107 -6.604 1.00 0.00 N ATOM 576 CA ASN A 41 -19.255 -2.543 -6.341 1.00 0.00 C ATOM 577 C ASN A 41 -17.934 -3.154 -5.800 1.00 0.00 C ATOM 578 O ASN A 41 -17.710 -4.356 -5.901 1.00 0.00 O ATOM 579 CB ASN A 41 -19.652 -3.234 -7.627 1.00 0.00 C ATOM 580 CG ASN A 41 -21.171 -3.175 -7.795 1.00 0.00 C ATOM 581 OD1 ASN A 41 -21.850 -4.167 -7.629 1.00 0.00 O ATOM 582 ND2 ASN A 41 -21.737 -2.047 -8.125 1.00 0.00 N ATOM 0 H ASN A 41 -18.758 -0.883 -7.558 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.048 -2.676 -5.605 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -19.164 -2.754 -8.475 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -19.318 -4.271 -7.612 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.749 -2.000 -8.243 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.168 -1.212 -8.265 1.00 0.00 H new ATOM 589 N ILE A 42 -17.053 -2.317 -5.220 1.00 0.00 N ATOM 590 CA ILE A 42 -15.766 -2.803 -4.677 1.00 0.00 C ATOM 591 C ILE A 42 -16.044 -3.651 -3.407 1.00 0.00 C ATOM 592 O ILE A 42 -16.824 -3.283 -2.546 1.00 0.00 O ATOM 593 CB ILE A 42 -14.843 -1.546 -4.409 1.00 0.00 C ATOM 594 CG1 ILE A 42 -14.022 -1.282 -5.689 1.00 0.00 C ATOM 595 CG2 ILE A 42 -13.883 -1.729 -3.191 1.00 0.00 C ATOM 596 CD1 ILE A 42 -13.242 0.033 -5.576 1.00 0.00 C ATOM 0 H ILE A 42 -17.204 -1.314 -5.115 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.241 -3.453 -5.377 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.485 -0.702 -4.160 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.330 -2.107 -5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.688 -1.242 -6.551 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -13.280 -0.830 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.469 -1.902 -2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.229 -2.583 -3.368 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.671 0.197 -6.490 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.939 0.858 -5.430 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.560 -0.020 -4.727 1.00 0.00 H new ATOM 608 N THR A 43 -15.403 -4.786 -3.340 1.00 0.00 N ATOM 609 CA THR A 43 -15.562 -5.761 -2.198 1.00 0.00 C ATOM 610 C THR A 43 -14.165 -6.039 -1.580 1.00 0.00 C ATOM 611 O THR A 43 -13.198 -5.570 -2.109 1.00 0.00 O ATOM 612 CB THR A 43 -16.129 -7.045 -2.822 1.00 0.00 C ATOM 613 OG1 THR A 43 -15.380 -7.378 -3.987 1.00 0.00 O ATOM 614 CG2 THR A 43 -17.584 -6.806 -3.211 1.00 0.00 C ATOM 0 H THR A 43 -14.746 -5.098 -4.056 1.00 0.00 H new ATOM 0 HA THR A 43 -16.215 -5.382 -1.412 1.00 0.00 H new ATOM 0 HB THR A 43 -16.065 -7.862 -2.104 1.00 0.00 H new ATOM 0 HG1 THR A 43 -15.740 -8.198 -4.384 1.00 0.00 H new ATOM 0 HG21 THR A 43 -17.995 -7.712 -3.655 1.00 0.00 H new ATOM 0 HG22 THR A 43 -18.159 -6.543 -2.323 1.00 0.00 H new ATOM 0 HG23 THR A 43 -17.638 -5.991 -3.933 1.00 0.00 H new ATOM 622 N PRO A 44 -14.085 -6.841 -0.475 1.00 0.00 N ATOM 623 CA PRO A 44 -12.778 -7.184 0.154 1.00 0.00 C ATOM 624 C PRO A 44 -11.949 -8.149 -0.693 1.00 0.00 C ATOM 625 O PRO A 44 -10.855 -8.541 -0.298 1.00 0.00 O ATOM 626 CB PRO A 44 -13.148 -7.812 1.477 1.00 0.00 C ATOM 627 CG PRO A 44 -14.616 -8.284 1.352 1.00 0.00 C ATOM 628 CD PRO A 44 -15.249 -7.444 0.219 1.00 0.00 C ATOM 0 HA PRO A 44 -12.151 -6.299 0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.490 -8.651 1.704 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.041 -7.093 2.290 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -14.664 -9.348 1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -15.152 -8.138 2.290 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.839 -8.064 -0.456 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.918 -6.679 0.615 1.00 0.00 H new ATOM 636 N ALA A 45 -12.438 -8.502 -1.844 1.00 0.00 N ATOM 637 CA ALA A 45 -11.687 -9.408 -2.758 1.00 0.00 C ATOM 638 C ALA A 45 -10.791 -8.538 -3.601 1.00 0.00 C ATOM 639 O ALA A 45 -9.539 -8.586 -3.526 1.00 0.00 O ATOM 640 CB ALA A 45 -12.685 -10.154 -3.656 1.00 0.00 C ATOM 0 H ALA A 45 -13.344 -8.196 -2.199 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.102 -10.141 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.143 -10.819 -4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.365 -10.739 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.256 -9.434 -4.241 1.00 0.00 H new ATOM 646 N GLU A 46 -11.421 -7.715 -4.382 1.00 0.00 N ATOM 647 CA GLU A 46 -10.682 -6.779 -5.251 1.00 0.00 C ATOM 648 C GLU A 46 -9.876 -5.808 -4.348 1.00 0.00 C ATOM 649 O GLU A 46 -8.780 -5.400 -4.686 1.00 0.00 O ATOM 650 CB GLU A 46 -11.676 -6.044 -6.166 1.00 0.00 C ATOM 651 CG GLU A 46 -12.702 -5.272 -5.345 1.00 0.00 C ATOM 652 CD GLU A 46 -12.079 -3.977 -4.845 1.00 0.00 C ATOM 653 OE1 GLU A 46 -11.502 -3.260 -5.647 1.00 0.00 O ATOM 654 OE2 GLU A 46 -12.167 -3.741 -3.674 1.00 0.00 O ATOM 0 H GLU A 46 -12.437 -7.653 -4.453 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.979 -7.305 -5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.136 -5.358 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.185 -6.763 -6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.581 -5.055 -5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.038 -5.876 -4.502 1.00 0.00 H new ATOM 661 N VAL A 47 -10.403 -5.521 -3.155 1.00 0.00 N ATOM 662 CA VAL A 47 -9.684 -4.679 -2.154 1.00 0.00 C ATOM 663 C VAL A 47 -8.663 -5.538 -1.421 1.00 0.00 C ATOM 664 O VAL A 47 -7.672 -5.032 -0.941 1.00 0.00 O ATOM 665 CB VAL A 47 -10.713 -3.937 -1.236 1.00 0.00 C ATOM 666 CG1 VAL A 47 -10.250 -3.790 0.173 1.00 0.00 C ATOM 667 CG2 VAL A 47 -10.812 -2.474 -1.718 1.00 0.00 C ATOM 0 H VAL A 47 -11.318 -5.849 -2.846 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.115 -3.884 -2.636 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.633 -4.520 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.011 -3.267 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.078 -4.776 0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.322 -3.219 0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.524 -1.933 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.833 -2.000 -1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.149 -2.454 -2.754 1.00 0.00 H new ATOM 677 N GLY A 48 -8.871 -6.847 -1.388 1.00 0.00 N ATOM 678 CA GLY A 48 -7.870 -7.761 -0.750 1.00 0.00 C ATOM 679 C GLY A 48 -6.525 -7.574 -1.462 1.00 0.00 C ATOM 680 O GLY A 48 -5.480 -7.763 -0.884 1.00 0.00 O ATOM 0 H GLY A 48 -9.691 -7.312 -1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.772 -7.535 0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.199 -8.797 -0.826 1.00 0.00 H new ATOM 684 N VAL A 49 -6.575 -7.196 -2.733 1.00 0.00 N ATOM 685 CA VAL A 49 -5.304 -6.961 -3.537 1.00 0.00 C ATOM 686 C VAL A 49 -4.931 -5.465 -3.521 1.00 0.00 C ATOM 687 O VAL A 49 -3.767 -5.117 -3.384 1.00 0.00 O ATOM 688 CB VAL A 49 -5.467 -7.469 -4.993 1.00 0.00 C ATOM 689 CG1 VAL A 49 -6.617 -6.743 -5.696 1.00 0.00 C ATOM 690 CG2 VAL A 49 -4.152 -7.235 -5.777 1.00 0.00 C ATOM 0 H VAL A 49 -7.440 -7.039 -3.250 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.496 -7.526 -3.073 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.694 -8.535 -4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.713 -7.115 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.546 -6.923 -5.155 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.412 -5.673 -5.718 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.270 -7.593 -6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.921 -6.170 -5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.339 -7.777 -5.294 1.00 0.00 H new ATOM 700 N LEU A 50 -5.914 -4.596 -3.604 1.00 0.00 N ATOM 701 CA LEU A 50 -5.667 -3.123 -3.543 1.00 0.00 C ATOM 702 C LEU A 50 -5.123 -2.726 -2.175 1.00 0.00 C ATOM 703 O LEU A 50 -4.686 -1.595 -1.987 1.00 0.00 O ATOM 704 CB LEU A 50 -6.997 -2.400 -3.735 1.00 0.00 C ATOM 705 CG LEU A 50 -7.295 -2.020 -5.191 1.00 0.00 C ATOM 706 CD1 LEU A 50 -8.411 -2.902 -5.754 1.00 0.00 C ATOM 707 CD2 LEU A 50 -7.770 -0.541 -5.225 1.00 0.00 C ATOM 0 H LEU A 50 -6.895 -4.854 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.947 -2.857 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.801 -3.035 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.999 -1.496 -3.126 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.395 -2.157 -5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.611 -2.620 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.103 -3.947 -5.716 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.315 -2.768 -5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.987 -0.252 -6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.671 -0.434 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.986 0.102 -4.825 1.00 0.00 H new ATOM 719 N VAL A 51 -5.216 -3.610 -1.202 1.00 0.00 N ATOM 720 CA VAL A 51 -4.781 -3.248 0.189 1.00 0.00 C ATOM 721 C VAL A 51 -4.157 -4.460 0.939 1.00 0.00 C ATOM 722 O VAL A 51 -3.613 -4.299 2.025 1.00 0.00 O ATOM 723 CB VAL A 51 -6.043 -2.696 0.947 1.00 0.00 C ATOM 724 CG1 VAL A 51 -6.858 -1.774 0.030 1.00 0.00 C ATOM 725 CG2 VAL A 51 -6.946 -3.852 1.427 1.00 0.00 C ATOM 0 H VAL A 51 -5.572 -4.560 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.998 -2.491 0.146 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.690 -2.134 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.728 -1.400 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.239 -0.934 -0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.187 -2.331 -0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.812 -3.445 1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.280 -4.434 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.384 -4.495 2.104 1.00 0.00 H new ATOM 735 N GLY A 52 -4.239 -5.662 0.372 1.00 0.00 N ATOM 736 CA GLY A 52 -3.672 -6.869 1.032 1.00 0.00 C ATOM 737 C GLY A 52 -2.229 -6.626 1.440 1.00 0.00 C ATOM 738 O GLY A 52 -1.545 -5.766 0.901 1.00 0.00 O ATOM 0 H GLY A 52 -4.683 -5.840 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.266 -7.123 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -3.725 -7.720 0.353 1.00 0.00 H new ATOM 742 N LYS A 53 -1.780 -7.399 2.384 1.00 0.00 N ATOM 743 CA LYS A 53 -0.374 -7.291 2.891 1.00 0.00 C ATOM 744 C LYS A 53 0.620 -7.590 1.760 1.00 0.00 C ATOM 745 O LYS A 53 1.793 -7.271 1.862 1.00 0.00 O ATOM 746 CB LYS A 53 -0.160 -8.284 4.042 1.00 0.00 C ATOM 747 CG LYS A 53 -0.563 -9.699 3.592 1.00 0.00 C ATOM 748 CD LYS A 53 0.657 -10.629 3.648 1.00 0.00 C ATOM 749 CE LYS A 53 0.852 -11.127 5.079 1.00 0.00 C ATOM 750 NZ LYS A 53 0.080 -12.385 5.276 1.00 0.00 N ATOM 0 H LYS A 53 -2.337 -8.121 2.841 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.206 -6.276 3.252 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.885 -8.275 4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.752 -7.985 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.355 -10.083 4.235 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.962 -9.668 2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.515 -11.474 2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.548 -10.099 3.312 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.910 -11.303 5.273 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.519 -10.369 5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.212 -12.725 6.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.930 -12.203 5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.418 -13.108 4.609 1.00 0.00 H new ATOM 764 N ASP A 54 0.138 -8.202 0.676 1.00 0.00 N ATOM 765 CA ASP A 54 0.984 -8.544 -0.516 1.00 0.00 C ATOM 766 C ASP A 54 1.970 -7.411 -0.810 1.00 0.00 C ATOM 767 O ASP A 54 1.578 -6.293 -1.120 1.00 0.00 O ATOM 768 CB ASP A 54 0.056 -8.733 -1.688 1.00 0.00 C ATOM 769 CG ASP A 54 0.751 -9.536 -2.769 1.00 0.00 C ATOM 770 OD1 ASP A 54 1.568 -8.963 -3.470 1.00 0.00 O ATOM 771 OD2 ASP A 54 0.451 -10.714 -2.878 1.00 0.00 O ATOM 0 H ASP A 54 -0.838 -8.481 0.580 1.00 0.00 H new ATOM 0 HA ASP A 54 1.559 -9.450 -0.327 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.850 -9.246 -1.367 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.249 -7.764 -2.082 1.00 0.00 H new ATOM 776 N ARG A 55 3.232 -7.692 -0.635 1.00 0.00 N ATOM 777 CA ARG A 55 4.282 -6.660 -0.804 1.00 0.00 C ATOM 778 C ARG A 55 5.033 -6.747 -2.157 1.00 0.00 C ATOM 779 O ARG A 55 6.063 -6.090 -2.306 1.00 0.00 O ATOM 780 CB ARG A 55 5.293 -6.811 0.334 1.00 0.00 C ATOM 781 CG ARG A 55 5.953 -5.461 0.621 1.00 0.00 C ATOM 782 CD ARG A 55 7.389 -5.684 1.115 1.00 0.00 C ATOM 783 NE ARG A 55 7.444 -5.499 2.592 1.00 0.00 N ATOM 784 CZ ARG A 55 8.570 -5.676 3.227 1.00 0.00 C ATOM 785 NH1 ARG A 55 9.218 -6.803 3.103 1.00 0.00 N ATOM 786 NH2 ARG A 55 9.050 -4.726 3.980 1.00 0.00 N ATOM 0 H ARG A 55 3.582 -8.615 -0.377 1.00 0.00 H new ATOM 0 HA ARG A 55 3.784 -5.690 -0.787 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.794 -7.180 1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.051 -7.547 0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.959 -4.849 -0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.380 -4.917 1.372 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.723 -6.687 0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.066 -4.984 0.625 1.00 0.00 H new ATOM 0 HE ARG A 55 6.603 -5.235 3.106 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.844 -7.544 2.510 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.098 -6.942 3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.545 -3.844 4.073 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.930 -4.864 4.476 1.00 0.00 H new ATOM 800 N SER A 56 4.562 -7.526 -3.150 1.00 0.00 N ATOM 801 CA SER A 56 5.341 -7.575 -4.466 1.00 0.00 C ATOM 802 C SER A 56 4.575 -8.217 -5.626 1.00 0.00 C ATOM 803 O SER A 56 4.597 -7.710 -6.742 1.00 0.00 O ATOM 804 CB SER A 56 6.636 -8.359 -4.252 1.00 0.00 C ATOM 805 OG SER A 56 7.513 -8.122 -5.349 1.00 0.00 O ATOM 0 H SER A 56 3.719 -8.098 -3.108 1.00 0.00 H new ATOM 0 HA SER A 56 5.528 -6.538 -4.745 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.110 -8.054 -3.319 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.421 -9.424 -4.166 1.00 0.00 H new ATOM 0 HG SER A 56 8.346 -8.621 -5.216 1.00 0.00 H new ATOM 811 N SER A 57 3.979 -9.337 -5.390 1.00 0.00 N ATOM 812 CA SER A 57 3.263 -10.097 -6.499 1.00 0.00 C ATOM 813 C SER A 57 2.265 -9.238 -7.285 1.00 0.00 C ATOM 814 O SER A 57 2.553 -8.831 -8.391 1.00 0.00 O ATOM 815 CB SER A 57 2.561 -11.325 -5.941 1.00 0.00 C ATOM 816 OG SER A 57 2.067 -11.053 -4.651 1.00 0.00 O ATOM 0 H SER A 57 3.942 -9.785 -4.475 1.00 0.00 H new ATOM 0 HA SER A 57 4.039 -10.401 -7.202 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.742 -11.616 -6.599 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.255 -12.165 -5.904 1.00 0.00 H new ATOM 0 HG SER A 57 2.012 -10.083 -4.520 1.00 0.00 H new ATOM 822 N PHE A 58 1.079 -9.044 -6.759 1.00 0.00 N ATOM 823 CA PHE A 58 -0.026 -8.271 -7.510 1.00 0.00 C ATOM 824 C PHE A 58 0.470 -7.071 -8.346 1.00 0.00 C ATOM 825 O PHE A 58 -0.222 -6.663 -9.263 1.00 0.00 O ATOM 826 CB PHE A 58 -1.183 -7.834 -6.571 1.00 0.00 C ATOM 827 CG PHE A 58 -0.822 -6.654 -5.708 1.00 0.00 C ATOM 828 CD1 PHE A 58 -0.749 -5.377 -6.258 1.00 0.00 C ATOM 829 CD2 PHE A 58 -0.606 -6.840 -4.349 1.00 0.00 C ATOM 830 CE1 PHE A 58 -0.455 -4.288 -5.446 1.00 0.00 C ATOM 831 CE2 PHE A 58 -0.305 -5.745 -3.532 1.00 0.00 C ATOM 832 CZ PHE A 58 -0.232 -4.470 -4.083 1.00 0.00 C ATOM 0 H PHE A 58 0.804 -9.381 -5.836 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.407 -8.998 -8.227 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.058 -7.584 -7.172 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.463 -8.672 -5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.921 -5.233 -7.314 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.670 -7.830 -3.923 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.399 -3.298 -5.873 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.130 -5.889 -2.476 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.003 -3.622 -3.455 1.00 0.00 H new ATOM 842 N TYR A 59 1.635 -6.490 -8.063 1.00 0.00 N ATOM 843 CA TYR A 59 2.110 -5.308 -8.891 1.00 0.00 C ATOM 844 C TYR A 59 2.291 -5.670 -10.372 1.00 0.00 C ATOM 845 O TYR A 59 2.631 -4.806 -11.176 1.00 0.00 O ATOM 846 CB TYR A 59 3.436 -4.738 -8.360 1.00 0.00 C ATOM 847 CG TYR A 59 3.323 -4.371 -6.901 1.00 0.00 C ATOM 848 CD1 TYR A 59 2.326 -3.498 -6.485 1.00 0.00 C ATOM 849 CD2 TYR A 59 4.242 -4.878 -5.975 1.00 0.00 C ATOM 850 CE1 TYR A 59 2.235 -3.123 -5.137 1.00 0.00 C ATOM 851 CE2 TYR A 59 4.151 -4.511 -4.622 1.00 0.00 C ATOM 852 CZ TYR A 59 3.144 -3.630 -4.206 1.00 0.00 C ATOM 853 OH TYR A 59 3.051 -3.260 -2.878 1.00 0.00 O ATOM 0 H TYR A 59 2.263 -6.776 -7.312 1.00 0.00 H new ATOM 0 HA TYR A 59 1.328 -4.554 -8.804 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.230 -5.472 -8.493 1.00 0.00 H new ATOM 0 HB3 TYR A 59 3.715 -3.858 -8.939 1.00 0.00 H new ATOM 0 HD1 TYR A 59 1.619 -3.107 -7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 59 5.021 -5.551 -6.301 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.461 -2.441 -4.818 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.855 -4.907 -3.905 1.00 0.00 H new ATOM 0 HH TYR A 59 3.261 -2.307 -2.788 1.00 0.00 H new ATOM 863 N VAL A 60 2.098 -6.915 -10.737 1.00 0.00 N ATOM 864 CA VAL A 60 2.284 -7.343 -12.146 1.00 0.00 C ATOM 865 C VAL A 60 1.004 -7.961 -12.721 1.00 0.00 C ATOM 866 O VAL A 60 0.778 -7.875 -13.925 1.00 0.00 O ATOM 867 CB VAL A 60 3.428 -8.364 -12.226 1.00 0.00 C ATOM 868 CG1 VAL A 60 4.739 -7.621 -12.465 1.00 0.00 C ATOM 869 CG2 VAL A 60 3.554 -9.167 -10.918 1.00 0.00 C ATOM 0 H VAL A 60 1.814 -7.660 -10.101 1.00 0.00 H new ATOM 0 HA VAL A 60 2.528 -6.460 -12.737 1.00 0.00 H new ATOM 0 HB VAL A 60 3.213 -9.054 -13.042 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.558 -8.338 -12.523 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.677 -7.064 -13.400 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.920 -6.929 -11.642 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.373 -9.881 -11.007 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.755 -8.486 -10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.624 -9.703 -10.729 1.00 0.00 H new ATOM 879 N ASN A 61 0.154 -8.589 -11.891 1.00 0.00 N ATOM 880 CA ASN A 61 -1.085 -9.195 -12.437 1.00 0.00 C ATOM 881 C ASN A 61 -2.163 -8.130 -12.554 1.00 0.00 C ATOM 882 O ASN A 61 -3.009 -8.191 -13.441 1.00 0.00 O ATOM 883 CB ASN A 61 -1.558 -10.366 -11.579 1.00 0.00 C ATOM 884 CG ASN A 61 -1.508 -10.060 -10.110 1.00 0.00 C ATOM 885 OD1 ASN A 61 -0.768 -10.691 -9.382 1.00 0.00 O ATOM 886 ND2 ASN A 61 -2.287 -9.156 -9.629 1.00 0.00 N ATOM 0 H ASN A 61 0.286 -8.692 -10.885 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.871 -9.593 -13.429 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.579 -10.627 -11.858 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.938 -11.238 -11.786 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.287 -8.963 -8.627 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.904 -8.632 -10.249 1.00 0.00 H new ATOM 893 N GLY A 62 -2.120 -7.133 -11.689 1.00 0.00 N ATOM 894 CA GLY A 62 -3.095 -6.030 -11.749 1.00 0.00 C ATOM 895 C GLY A 62 -4.114 -6.126 -10.628 1.00 0.00 C ATOM 896 O GLY A 62 -4.483 -7.207 -10.194 1.00 0.00 O ATOM 0 H GLY A 62 -1.433 -7.053 -10.940 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.571 -5.076 -11.685 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.608 -6.048 -12.711 1.00 0.00 H new ATOM 900 N LEU A 63 -4.604 -4.980 -10.179 1.00 0.00 N ATOM 901 CA LEU A 63 -5.649 -4.969 -9.087 1.00 0.00 C ATOM 902 C LEU A 63 -7.001 -5.222 -9.730 1.00 0.00 C ATOM 903 O LEU A 63 -7.080 -5.741 -10.835 1.00 0.00 O ATOM 904 CB LEU A 63 -5.697 -3.601 -8.329 1.00 0.00 C ATOM 905 CG LEU A 63 -4.312 -3.074 -8.021 1.00 0.00 C ATOM 906 CD1 LEU A 63 -4.464 -1.759 -7.248 1.00 0.00 C ATOM 907 CD2 LEU A 63 -3.570 -4.086 -7.161 1.00 0.00 C ATOM 0 H LEU A 63 -4.327 -4.059 -10.519 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.396 -5.740 -8.359 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.237 -2.871 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.254 -3.721 -7.400 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.752 -2.909 -8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.478 -1.359 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.012 -1.040 -7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.010 -1.942 -6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.572 -3.710 -6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.116 -4.243 -6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.490 -5.031 -7.698 1.00 0.00 H new ATOM 919 N THR A 64 -8.062 -4.839 -9.050 1.00 0.00 N ATOM 920 CA THR A 64 -9.398 -5.012 -9.562 1.00 0.00 C ATOM 921 C THR A 64 -10.265 -4.018 -8.856 1.00 0.00 C ATOM 922 O THR A 64 -10.155 -3.833 -7.654 1.00 0.00 O ATOM 923 CB THR A 64 -9.885 -6.425 -9.279 1.00 0.00 C ATOM 924 OG1 THR A 64 -9.641 -6.744 -7.924 1.00 0.00 O ATOM 925 CG2 THR A 64 -9.136 -7.398 -10.171 1.00 0.00 C ATOM 0 H THR A 64 -8.019 -4.401 -8.130 1.00 0.00 H new ATOM 0 HA THR A 64 -9.427 -4.858 -10.641 1.00 0.00 H new ATOM 0 HB THR A 64 -10.954 -6.492 -9.480 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.187 -7.611 -7.869 1.00 0.00 H new ATOM 0 HG21 THR A 64 -9.481 -8.413 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.321 -7.150 -11.216 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.068 -7.331 -9.966 1.00 0.00 H new ATOM 933 N LEU A 65 -11.083 -3.370 -9.579 1.00 0.00 N ATOM 934 CA LEU A 65 -11.991 -2.358 -9.000 1.00 0.00 C ATOM 935 C LEU A 65 -13.387 -2.506 -9.570 1.00 0.00 C ATOM 936 O LEU A 65 -13.708 -2.035 -10.645 1.00 0.00 O ATOM 937 CB LEU A 65 -11.428 -0.945 -9.144 1.00 0.00 C ATOM 938 CG LEU A 65 -10.493 -0.776 -10.373 1.00 0.00 C ATOM 939 CD1 LEU A 65 -11.277 -0.722 -11.685 1.00 0.00 C ATOM 940 CD2 LEU A 65 -9.695 0.527 -10.183 1.00 0.00 C ATOM 0 H LEU A 65 -11.175 -3.493 -10.587 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.068 -2.535 -7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.255 -0.239 -9.226 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.877 -0.687 -8.239 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.828 -1.638 -10.436 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.584 -0.603 -12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.840 -1.647 -11.810 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.966 0.122 -11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.028 0.672 -11.033 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.384 1.369 -10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.107 0.463 -9.267 1.00 0.00 H new ATOM 952 N GLY A 66 -14.214 -3.208 -8.825 1.00 0.00 N ATOM 953 CA GLY A 66 -15.608 -3.466 -9.235 1.00 0.00 C ATOM 954 C GLY A 66 -15.609 -4.517 -10.339 1.00 0.00 C ATOM 955 O GLY A 66 -16.478 -4.523 -11.201 1.00 0.00 O ATOM 0 H GLY A 66 -13.959 -3.618 -7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.194 -3.813 -8.384 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.074 -2.546 -9.589 1.00 0.00 H new ATOM 959 N GLY A 67 -14.623 -5.404 -10.316 1.00 0.00 N ATOM 960 CA GLY A 67 -14.522 -6.468 -11.350 1.00 0.00 C ATOM 961 C GLY A 67 -13.658 -5.988 -12.530 1.00 0.00 C ATOM 962 O GLY A 67 -13.525 -6.703 -13.517 1.00 0.00 O ATOM 0 H GLY A 67 -13.885 -5.423 -9.612 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -14.087 -7.367 -10.914 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -15.517 -6.735 -11.705 1.00 0.00 H new ATOM 966 N GLN A 68 -13.060 -4.778 -12.452 1.00 0.00 N ATOM 967 CA GLN A 68 -12.205 -4.291 -13.613 1.00 0.00 C ATOM 968 C GLN A 68 -10.725 -4.420 -13.268 1.00 0.00 C ATOM 969 O GLN A 68 -10.176 -3.639 -12.502 1.00 0.00 O ATOM 970 CB GLN A 68 -12.558 -2.847 -13.960 1.00 0.00 C ATOM 971 CG GLN A 68 -11.450 -2.136 -14.827 1.00 0.00 C ATOM 972 CD GLN A 68 -10.935 -3.065 -15.952 1.00 0.00 C ATOM 973 OE1 GLN A 68 -11.672 -3.886 -16.463 1.00 0.00 O ATOM 974 NE2 GLN A 68 -9.684 -2.963 -16.356 1.00 0.00 N ATOM 0 H GLN A 68 -13.131 -4.139 -11.660 1.00 0.00 H new ATOM 0 HA GLN A 68 -12.408 -4.911 -14.486 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -13.503 -2.830 -14.502 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.709 -2.284 -13.039 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -11.856 -1.224 -15.263 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -10.618 -1.840 -14.187 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.064 -2.275 -15.928 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.336 -3.572 -17.096 1.00 0.00 H new ATOM 983 N LYS A 69 -10.088 -5.396 -13.851 1.00 0.00 N ATOM 984 CA LYS A 69 -8.648 -5.631 -13.613 1.00 0.00 C ATOM 985 C LYS A 69 -7.797 -4.474 -14.165 1.00 0.00 C ATOM 986 O LYS A 69 -7.614 -4.352 -15.372 1.00 0.00 O ATOM 987 CB LYS A 69 -8.244 -6.923 -14.325 1.00 0.00 C ATOM 988 CG LYS A 69 -7.349 -7.752 -13.415 1.00 0.00 C ATOM 989 CD LYS A 69 -7.591 -9.222 -13.700 1.00 0.00 C ATOM 990 CE LYS A 69 -6.705 -10.092 -12.781 1.00 0.00 C ATOM 991 NZ LYS A 69 -7.315 -10.168 -11.420 1.00 0.00 N ATOM 0 H LYS A 69 -10.522 -6.054 -14.498 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.477 -5.703 -12.539 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -9.132 -7.494 -14.595 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.720 -6.690 -15.252 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.302 -7.502 -13.585 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.564 -7.530 -12.370 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.642 -9.464 -13.540 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.369 -9.440 -14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.602 -11.093 -13.200 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.703 -9.668 -12.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.763 -10.821 -10.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.314 -9.223 -10.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.293 -10.513 -11.497 1.00 0.00 H new ATOM 1005 N CYS A 70 -7.211 -3.684 -13.282 1.00 0.00 N ATOM 1006 CA CYS A 70 -6.285 -2.593 -13.709 1.00 0.00 C ATOM 1007 C CYS A 70 -4.893 -3.117 -13.391 1.00 0.00 C ATOM 1008 O CYS A 70 -4.746 -4.288 -13.041 1.00 0.00 O ATOM 1009 CB CYS A 70 -6.582 -1.305 -12.945 1.00 0.00 C ATOM 1010 SG CYS A 70 -6.921 -1.640 -11.189 1.00 0.00 S ATOM 0 H CYS A 70 -7.343 -3.757 -12.273 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.392 -2.347 -14.766 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -5.734 -0.625 -13.031 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.439 -0.803 -13.394 1.00 0.00 H new ATOM 0 HG CYS A 70 -6.769 -0.547 -10.502 1.00 0.00 H new ATOM 1016 N SER A 71 -3.871 -2.320 -13.506 1.00 0.00 N ATOM 1017 CA SER A 71 -2.507 -2.865 -13.223 1.00 0.00 C ATOM 1018 C SER A 71 -1.563 -1.851 -12.645 1.00 0.00 C ATOM 1019 O SER A 71 -1.151 -0.913 -13.297 1.00 0.00 O ATOM 1020 CB SER A 71 -1.935 -3.454 -14.492 1.00 0.00 C ATOM 1021 OG SER A 71 -1.217 -2.471 -15.209 1.00 0.00 O ATOM 0 H SER A 71 -3.912 -1.337 -13.777 1.00 0.00 H new ATOM 0 HA SER A 71 -2.620 -3.635 -12.460 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.278 -4.289 -14.249 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.739 -3.851 -15.112 1.00 0.00 H new ATOM 0 HG SER A 71 -1.511 -1.580 -14.926 1.00 0.00 H new ATOM 1027 N VAL A 72 -1.184 -2.085 -11.430 1.00 0.00 N ATOM 1028 CA VAL A 72 -0.216 -1.206 -10.708 1.00 0.00 C ATOM 1029 C VAL A 72 0.952 -0.831 -11.592 1.00 0.00 C ATOM 1030 O VAL A 72 1.659 -1.684 -12.123 1.00 0.00 O ATOM 1031 CB VAL A 72 0.366 -1.934 -9.513 1.00 0.00 C ATOM 1032 CG1 VAL A 72 1.036 -0.929 -8.599 1.00 0.00 C ATOM 1033 CG2 VAL A 72 -0.713 -2.689 -8.740 1.00 0.00 C ATOM 0 H VAL A 72 -1.514 -2.878 -10.880 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.767 -0.316 -10.405 1.00 0.00 H new ATOM 0 HB VAL A 72 1.093 -2.662 -9.873 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.457 -1.446 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.832 -0.419 -9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.301 -0.198 -8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.261 -3.200 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.465 -1.985 -8.383 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.184 -3.422 -9.395 1.00 0.00 H new ATOM 1043 N ILE A 73 1.178 0.433 -11.690 1.00 0.00 N ATOM 1044 CA ILE A 73 2.301 0.954 -12.448 1.00 0.00 C ATOM 1045 C ILE A 73 2.952 2.041 -11.565 1.00 0.00 C ATOM 1046 O ILE A 73 2.755 3.200 -11.708 1.00 0.00 O ATOM 1047 CB ILE A 73 1.844 1.452 -13.813 1.00 0.00 C ATOM 1048 CG1 ILE A 73 1.540 0.211 -14.708 1.00 0.00 C ATOM 1049 CG2 ILE A 73 2.939 2.306 -14.480 1.00 0.00 C ATOM 1050 CD1 ILE A 73 0.343 0.476 -15.643 1.00 0.00 C ATOM 0 H ILE A 73 0.598 1.149 -11.252 1.00 0.00 H new ATOM 0 HA ILE A 73 3.044 0.189 -12.673 1.00 0.00 H new ATOM 0 HB ILE A 73 0.955 2.071 -13.693 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.420 -0.037 -15.301 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.328 -0.652 -14.077 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.590 2.650 -15.453 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.163 3.167 -13.850 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.840 1.706 -14.609 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.156 -0.407 -16.254 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.542 0.699 -15.047 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.568 1.324 -16.290 1.00 0.00 H new ATOM 1062 N ARG A 74 3.660 1.556 -10.616 1.00 0.00 N ATOM 1063 CA ARG A 74 4.395 2.332 -9.560 1.00 0.00 C ATOM 1064 C ARG A 74 3.544 2.402 -8.348 1.00 0.00 C ATOM 1065 O ARG A 74 2.841 3.386 -8.095 1.00 0.00 O ATOM 1066 CB ARG A 74 4.839 3.722 -10.002 1.00 0.00 C ATOM 1067 CG ARG A 74 6.138 3.576 -10.781 1.00 0.00 C ATOM 1068 CD ARG A 74 7.334 3.737 -9.838 1.00 0.00 C ATOM 1069 NE ARG A 74 7.961 2.399 -9.613 1.00 0.00 N ATOM 1070 CZ ARG A 74 8.951 2.005 -10.366 1.00 0.00 C ATOM 1071 NH1 ARG A 74 9.953 2.804 -10.596 1.00 0.00 N ATOM 1072 NH2 ARG A 74 8.939 0.808 -10.888 1.00 0.00 N ATOM 0 H ARG A 74 3.781 0.549 -10.505 1.00 0.00 H new ATOM 0 HA ARG A 74 5.323 1.800 -9.349 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.073 4.187 -10.622 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.984 4.369 -9.137 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.174 2.600 -11.264 1.00 0.00 H new ATOM 0 HG3 ARG A 74 6.184 4.325 -11.571 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.061 4.426 -10.267 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.010 4.165 -8.889 1.00 0.00 H new ATOM 0 HE ARG A 74 7.614 1.793 -8.869 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.964 3.739 -10.187 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.727 2.495 -11.185 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.155 0.181 -10.707 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.713 0.501 -11.477 1.00 0.00 H new ATOM 1086 N ASP A 75 3.592 1.344 -7.580 1.00 0.00 N ATOM 1087 CA ASP A 75 2.795 1.288 -6.356 1.00 0.00 C ATOM 1088 C ASP A 75 3.422 2.197 -5.333 1.00 0.00 C ATOM 1089 O ASP A 75 4.315 1.803 -4.593 1.00 0.00 O ATOM 1090 CB ASP A 75 2.659 -0.180 -5.848 1.00 0.00 C ATOM 1091 CG ASP A 75 2.529 -0.262 -4.303 1.00 0.00 C ATOM 1092 OD1 ASP A 75 1.411 -0.220 -3.817 1.00 0.00 O ATOM 1093 OD2 ASP A 75 3.554 -0.362 -3.646 1.00 0.00 O ATOM 0 H ASP A 75 4.160 0.517 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 75 1.780 1.635 -6.551 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.785 -0.641 -6.308 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.529 -0.754 -6.168 1.00 0.00 H new ATOM 1098 N SER A 76 2.903 3.387 -5.245 1.00 0.00 N ATOM 1099 CA SER A 76 3.389 4.354 -4.209 1.00 0.00 C ATOM 1100 C SER A 76 2.215 4.507 -3.230 1.00 0.00 C ATOM 1101 O SER A 76 1.967 5.547 -2.720 1.00 0.00 O ATOM 1102 CB SER A 76 3.805 5.741 -4.866 1.00 0.00 C ATOM 1103 OG SER A 76 3.671 5.673 -6.291 1.00 0.00 O ATOM 0 H SER A 76 2.159 3.739 -5.847 1.00 0.00 H new ATOM 0 HA SER A 76 4.286 4.000 -3.702 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.178 6.541 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.834 5.983 -4.601 1.00 0.00 H new ATOM 0 HG SER A 76 2.735 5.826 -6.539 1.00 0.00 H new ATOM 1109 N LEU A 77 1.469 3.392 -3.043 1.00 0.00 N ATOM 1110 CA LEU A 77 0.223 3.330 -2.182 1.00 0.00 C ATOM 1111 C LEU A 77 0.477 3.546 -0.685 1.00 0.00 C ATOM 1112 O LEU A 77 -0.183 4.366 -0.082 1.00 0.00 O ATOM 1113 CB LEU A 77 -0.396 1.936 -2.393 1.00 0.00 C ATOM 1114 CG LEU A 77 -1.832 1.903 -1.879 1.00 0.00 C ATOM 1115 CD1 LEU A 77 -2.674 2.877 -2.689 1.00 0.00 C ATOM 1116 CD2 LEU A 77 -2.399 0.481 -2.034 1.00 0.00 C ATOM 0 H LEU A 77 1.700 2.499 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.435 4.144 -2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.377 1.680 -3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.199 1.185 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.853 2.187 -0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.702 2.858 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.270 3.884 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.655 2.588 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.425 0.456 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.383 0.196 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.791 -0.218 -1.459 1.00 0.00 H new ATOM 1128 N LEU A 78 1.359 2.799 -0.053 1.00 0.00 N ATOM 1129 CA LEU A 78 1.569 3.011 1.435 1.00 0.00 C ATOM 1130 C LEU A 78 2.971 3.606 1.730 1.00 0.00 C ATOM 1131 O LEU A 78 3.639 3.203 2.687 1.00 0.00 O ATOM 1132 CB LEU A 78 1.325 1.717 2.249 1.00 0.00 C ATOM 1133 CG LEU A 78 1.045 0.489 1.353 1.00 0.00 C ATOM 1134 CD1 LEU A 78 1.058 -0.785 2.211 1.00 0.00 C ATOM 1135 CD2 LEU A 78 -0.337 0.636 0.695 1.00 0.00 C ATOM 0 H LEU A 78 1.931 2.071 -0.481 1.00 0.00 H new ATOM 0 HA LEU A 78 0.824 3.737 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.197 1.515 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.481 1.870 2.922 1.00 0.00 H new ATOM 0 HG LEU A 78 1.814 0.423 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.861 -1.651 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.034 -0.895 2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.289 -0.714 2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.533 -0.230 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.103 0.703 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.356 1.540 0.087 1.00 0.00 H new ATOM 1147 N GLN A 79 3.410 4.598 0.946 1.00 0.00 N ATOM 1148 CA GLN A 79 4.707 5.236 1.203 1.00 0.00 C ATOM 1149 C GLN A 79 4.414 6.658 1.663 1.00 0.00 C ATOM 1150 O GLN A 79 4.775 7.629 1.030 1.00 0.00 O ATOM 1151 CB GLN A 79 5.578 5.173 -0.042 1.00 0.00 C ATOM 1152 CG GLN A 79 4.931 5.899 -1.180 1.00 0.00 C ATOM 1153 CD GLN A 79 5.829 5.767 -2.400 1.00 0.00 C ATOM 1154 OE1 GLN A 79 6.177 6.750 -3.025 1.00 0.00 O ATOM 1155 NE2 GLN A 79 6.245 4.582 -2.762 1.00 0.00 N ATOM 0 H GLN A 79 2.899 4.970 0.145 1.00 0.00 H new ATOM 0 HA GLN A 79 5.272 4.722 1.980 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.553 5.612 0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.750 4.133 -0.319 1.00 0.00 H new ATOM 0 HG2 GLN A 79 3.946 5.481 -1.386 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.785 6.949 -0.927 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.953 3.757 -2.238 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.861 4.482 -3.569 1.00 0.00 H new ATOM 1164 N ASP A 80 3.684 6.745 2.756 1.00 0.00 N ATOM 1165 CA ASP A 80 3.201 8.045 3.355 1.00 0.00 C ATOM 1166 C ASP A 80 3.970 9.261 2.832 1.00 0.00 C ATOM 1167 O ASP A 80 5.186 9.348 2.871 1.00 0.00 O ATOM 1168 CB ASP A 80 3.339 7.977 4.873 1.00 0.00 C ATOM 1169 CG ASP A 80 2.336 8.935 5.512 1.00 0.00 C ATOM 1170 OD1 ASP A 80 2.498 10.134 5.334 1.00 0.00 O ATOM 1171 OD2 ASP A 80 1.424 8.460 6.163 1.00 0.00 O ATOM 0 H ASP A 80 3.388 5.925 3.285 1.00 0.00 H new ATOM 0 HA ASP A 80 2.159 8.172 3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.161 6.960 5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 80 4.354 8.242 5.170 1.00 0.00 H new ATOM 1176 N GLY A 81 3.210 10.129 2.258 1.00 0.00 N ATOM 1177 CA GLY A 81 3.719 11.352 1.570 1.00 0.00 C ATOM 1178 C GLY A 81 3.674 11.065 0.066 1.00 0.00 C ATOM 1179 O GLY A 81 4.461 11.581 -0.712 1.00 0.00 O ATOM 0 H GLY A 81 2.194 10.043 2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.105 12.218 1.817 1.00 0.00 H new ATOM 0 HA3 GLY A 81 4.736 11.581 1.890 1.00 0.00 H new ATOM 1183 N GLU A 82 2.720 10.207 -0.328 1.00 0.00 N ATOM 1184 CA GLU A 82 2.531 9.816 -1.692 1.00 0.00 C ATOM 1185 C GLU A 82 1.232 9.012 -1.837 1.00 0.00 C ATOM 1186 O GLU A 82 0.282 9.432 -2.484 1.00 0.00 O ATOM 1187 CB GLU A 82 3.676 8.934 -2.093 1.00 0.00 C ATOM 1188 CG GLU A 82 4.817 9.738 -2.713 1.00 0.00 C ATOM 1189 CD GLU A 82 6.102 9.599 -1.865 1.00 0.00 C ATOM 1190 OE1 GLU A 82 5.995 9.599 -0.644 1.00 0.00 O ATOM 1191 OE2 GLU A 82 7.167 9.502 -2.454 1.00 0.00 O ATOM 0 H GLU A 82 2.061 9.772 0.317 1.00 0.00 H new ATOM 0 HA GLU A 82 2.479 10.706 -2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.043 8.395 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.328 8.187 -2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.005 9.389 -3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.533 10.788 -2.784 1.00 0.00 H new ATOM 1198 N PHE A 83 1.248 7.813 -1.279 1.00 0.00 N ATOM 1199 CA PHE A 83 0.104 6.831 -1.405 1.00 0.00 C ATOM 1200 C PHE A 83 -0.459 6.698 -2.864 1.00 0.00 C ATOM 1201 O PHE A 83 -1.455 6.024 -3.046 1.00 0.00 O ATOM 1202 CB PHE A 83 -1.082 7.085 -0.482 1.00 0.00 C ATOM 1203 CG PHE A 83 -0.967 8.311 0.365 1.00 0.00 C ATOM 1204 CD1 PHE A 83 -0.068 8.334 1.424 1.00 0.00 C ATOM 1205 CD2 PHE A 83 -1.840 9.384 0.155 1.00 0.00 C ATOM 1206 CE1 PHE A 83 -0.040 9.442 2.280 1.00 0.00 C ATOM 1207 CE2 PHE A 83 -1.796 10.496 0.995 1.00 0.00 C ATOM 1208 CZ PHE A 83 -0.897 10.521 2.062 1.00 0.00 C ATOM 0 H PHE A 83 2.030 7.464 -0.725 1.00 0.00 H new ATOM 0 HA PHE A 83 0.587 5.903 -1.099 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.985 7.162 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.208 6.221 0.170 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.604 7.504 1.586 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.549 9.351 -0.659 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.648 9.461 3.112 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.455 11.334 0.821 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.865 11.377 2.720 1.00 0.00 H new ATOM 1218 N SER A 84 0.152 7.295 -3.892 1.00 0.00 N ATOM 1219 CA SER A 84 -0.411 7.164 -5.276 1.00 0.00 C ATOM 1220 C SER A 84 0.131 5.931 -5.932 1.00 0.00 C ATOM 1221 O SER A 84 1.285 5.625 -5.844 1.00 0.00 O ATOM 1222 CB SER A 84 -0.089 8.401 -6.086 1.00 0.00 C ATOM 1223 OG SER A 84 1.237 8.833 -5.799 1.00 0.00 O ATOM 0 H SER A 84 1.001 7.855 -3.819 1.00 0.00 H new ATOM 0 HA SER A 84 -1.495 7.071 -5.218 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.189 8.187 -7.150 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.799 9.195 -5.853 1.00 0.00 H new ATOM 0 HG SER A 84 1.442 9.633 -6.327 1.00 0.00 H new ATOM 1229 N MET A 85 -0.746 5.214 -6.545 1.00 0.00 N ATOM 1230 CA MET A 85 -0.428 3.930 -7.206 1.00 0.00 C ATOM 1231 C MET A 85 -0.999 4.043 -8.623 1.00 0.00 C ATOM 1232 O MET A 85 -2.125 4.460 -8.772 1.00 0.00 O ATOM 1233 CB MET A 85 -1.201 2.925 -6.365 1.00 0.00 C ATOM 1234 CG MET A 85 -0.617 1.557 -6.295 1.00 0.00 C ATOM 1235 SD MET A 85 -1.805 0.535 -5.387 1.00 0.00 S ATOM 1236 CE MET A 85 -1.279 -1.042 -6.007 1.00 0.00 C ATOM 0 H MET A 85 -1.728 5.480 -6.620 1.00 0.00 H new ATOM 0 HA MET A 85 0.625 3.659 -7.278 1.00 0.00 H new ATOM 0 HB2 MET A 85 -1.286 3.316 -5.351 1.00 0.00 H new ATOM 0 HB3 MET A 85 -2.213 2.848 -6.763 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.446 1.157 -7.294 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.348 1.573 -5.788 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.957 -1.817 -5.651 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.287 -1.025 -7.097 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.269 -1.253 -5.654 1.00 0.00 H new ATOM 1246 N ASP A 86 -0.243 3.748 -9.676 1.00 0.00 N ATOM 1247 CA ASP A 86 -0.825 3.929 -11.058 1.00 0.00 C ATOM 1248 C ASP A 86 -1.389 2.611 -11.585 1.00 0.00 C ATOM 1249 O ASP A 86 -0.774 1.941 -12.409 1.00 0.00 O ATOM 1250 CB ASP A 86 0.252 4.416 -11.958 1.00 0.00 C ATOM 1251 CG ASP A 86 0.293 5.945 -11.965 1.00 0.00 C ATOM 1252 OD1 ASP A 86 0.868 6.507 -11.046 1.00 0.00 O ATOM 1253 OD2 ASP A 86 -0.253 6.528 -12.886 1.00 0.00 O ATOM 0 H ASP A 86 0.716 3.403 -9.639 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.641 4.650 -11.018 1.00 0.00 H new ATOM 0 HB2 ASP A 86 1.214 4.022 -11.630 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.084 4.046 -12.969 1.00 0.00 H new ATOM 1258 N LEU A 87 -2.577 2.239 -11.165 1.00 0.00 N ATOM 1259 CA LEU A 87 -3.148 0.974 -11.669 1.00 0.00 C ATOM 1260 C LEU A 87 -4.007 1.279 -12.853 1.00 0.00 C ATOM 1261 O LEU A 87 -5.056 1.901 -12.739 1.00 0.00 O ATOM 1262 CB LEU A 87 -3.900 0.158 -10.596 1.00 0.00 C ATOM 1263 CG LEU A 87 -4.322 0.947 -9.332 1.00 0.00 C ATOM 1264 CD1 LEU A 87 -3.114 1.501 -8.575 1.00 0.00 C ATOM 1265 CD2 LEU A 87 -5.307 2.075 -9.702 1.00 0.00 C ATOM 0 H LEU A 87 -3.159 2.756 -10.505 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.324 0.325 -11.967 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.793 -0.271 -11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.268 -0.675 -10.289 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.827 0.251 -8.663 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.455 2.047 -7.696 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.471 0.678 -8.264 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.554 2.173 -9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.593 2.619 -8.801 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.829 2.760 -10.403 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.196 1.645 -10.163 1.00 0.00 H new ATOM 1277 N ARG A 88 -3.523 0.901 -14.022 1.00 0.00 N ATOM 1278 CA ARG A 88 -4.276 1.238 -15.284 1.00 0.00 C ATOM 1279 C ARG A 88 -4.920 0.024 -15.921 1.00 0.00 C ATOM 1280 O ARG A 88 -4.425 -1.085 -15.833 1.00 0.00 O ATOM 1281 CB ARG A 88 -3.317 1.939 -16.314 1.00 0.00 C ATOM 1282 CG ARG A 88 -2.603 0.934 -17.305 1.00 0.00 C ATOM 1283 CD ARG A 88 -1.947 1.745 -18.414 1.00 0.00 C ATOM 1284 NE ARG A 88 -0.565 1.246 -18.648 1.00 0.00 N ATOM 1285 CZ ARG A 88 0.319 2.012 -19.222 1.00 0.00 C ATOM 1286 NH1 ARG A 88 0.816 3.030 -18.575 1.00 0.00 N ATOM 1287 NH2 ARG A 88 0.707 1.756 -20.446 1.00 0.00 N ATOM 0 H ARG A 88 -2.655 0.383 -14.156 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.080 1.919 -15.004 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -3.889 2.663 -16.895 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -2.557 2.498 -15.767 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -1.857 0.343 -16.774 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.326 0.234 -17.723 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.532 1.667 -19.330 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -1.922 2.800 -18.141 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.309 0.302 -18.358 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.512 3.225 -17.621 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.508 3.630 -19.023 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.317 0.958 -20.948 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.399 2.354 -20.897 1.00 0.00 H new ATOM 1301 N THR A 89 -5.999 0.267 -16.620 1.00 0.00 N ATOM 1302 CA THR A 89 -6.694 -0.812 -17.343 1.00 0.00 C ATOM 1303 C THR A 89 -5.828 -1.199 -18.534 1.00 0.00 C ATOM 1304 O THR A 89 -5.890 -0.568 -19.596 1.00 0.00 O ATOM 1305 CB THR A 89 -8.081 -0.330 -17.847 1.00 0.00 C ATOM 1306 OG1 THR A 89 -7.947 0.447 -19.024 1.00 0.00 O ATOM 1307 CG2 THR A 89 -8.780 0.511 -16.777 1.00 0.00 C ATOM 0 H THR A 89 -6.427 1.188 -16.715 1.00 0.00 H new ATOM 0 HA THR A 89 -6.853 -1.662 -16.679 1.00 0.00 H new ATOM 0 HB THR A 89 -8.678 -1.216 -18.064 1.00 0.00 H new ATOM 0 HG1 THR A 89 -7.519 -0.090 -19.723 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.750 0.840 -17.149 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.920 -0.088 -15.877 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.168 1.382 -16.541 1.00 0.00 H new ATOM 1315 N LYS A 90 -5.011 -2.195 -18.387 1.00 0.00 N ATOM 1316 CA LYS A 90 -4.159 -2.587 -19.493 1.00 0.00 C ATOM 1317 C LYS A 90 -4.952 -3.593 -20.318 1.00 0.00 C ATOM 1318 O LYS A 90 -5.361 -4.641 -19.831 1.00 0.00 O ATOM 1319 CB LYS A 90 -2.834 -3.150 -19.000 1.00 0.00 C ATOM 1320 CG LYS A 90 -2.417 -2.535 -17.665 1.00 0.00 C ATOM 1321 CD LYS A 90 -0.936 -2.111 -17.772 1.00 0.00 C ATOM 1322 CE LYS A 90 -0.044 -3.330 -17.525 1.00 0.00 C ATOM 1323 NZ LYS A 90 1.187 -2.910 -16.804 1.00 0.00 N ATOM 0 H LYS A 90 -4.908 -2.748 -17.536 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.891 -1.729 -20.109 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.916 -4.231 -18.892 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.060 -2.962 -19.744 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.043 -1.674 -17.431 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.549 -3.255 -16.857 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.736 -1.693 -18.758 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.715 -1.330 -17.044 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.583 -4.075 -16.941 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.220 -3.798 -18.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.815 -3.730 -16.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.678 -2.177 -17.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.930 -2.529 -15.871 1.00 0.00 H new ATOM 1337 N SER A 91 -5.230 -3.223 -21.542 1.00 0.00 N ATOM 1338 CA SER A 91 -6.074 -4.050 -22.443 1.00 0.00 C ATOM 1339 C SER A 91 -5.253 -5.052 -23.231 1.00 0.00 C ATOM 1340 O SER A 91 -4.101 -5.319 -22.921 1.00 0.00 O ATOM 1341 CB SER A 91 -6.827 -3.129 -23.394 1.00 0.00 C ATOM 1342 OG SER A 91 -8.059 -3.743 -23.744 1.00 0.00 O ATOM 0 H SER A 91 -4.895 -2.356 -21.962 1.00 0.00 H new ATOM 0 HA SER A 91 -6.774 -4.619 -21.831 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.007 -2.164 -22.921 1.00 0.00 H new ATOM 0 HB3 SER A 91 -6.232 -2.940 -24.287 1.00 0.00 H new ATOM 0 HG SER A 91 -8.767 -3.066 -23.767 1.00 0.00 H new ATOM 1348 N THR A 92 -5.883 -5.648 -24.219 1.00 0.00 N ATOM 1349 CA THR A 92 -5.230 -6.705 -25.039 1.00 0.00 C ATOM 1350 C THR A 92 -4.306 -6.093 -26.095 1.00 0.00 C ATOM 1351 O THR A 92 -3.963 -4.919 -26.035 1.00 0.00 O ATOM 1352 CB THR A 92 -6.327 -7.549 -25.706 1.00 0.00 C ATOM 1353 OG1 THR A 92 -7.013 -6.763 -26.669 1.00 0.00 O ATOM 1354 CG2 THR A 92 -7.323 -8.037 -24.635 1.00 0.00 C ATOM 0 H THR A 92 -6.843 -5.437 -24.492 1.00 0.00 H new ATOM 0 HA THR A 92 -4.614 -7.334 -24.396 1.00 0.00 H new ATOM 0 HB THR A 92 -5.873 -8.409 -26.199 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.711 -7.303 -27.095 1.00 0.00 H new ATOM 0 HG21 THR A 92 -8.101 -8.636 -25.108 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.797 -8.643 -23.898 1.00 0.00 H new ATOM 0 HG23 THR A 92 -7.776 -7.178 -24.141 1.00 0.00 H new ATOM 1362 N GLY A 93 -3.886 -6.907 -27.052 1.00 0.00 N ATOM 1363 CA GLY A 93 -2.959 -6.440 -28.128 1.00 0.00 C ATOM 1364 C GLY A 93 -3.713 -5.617 -29.160 1.00 0.00 C ATOM 1365 O GLY A 93 -4.394 -6.155 -30.025 1.00 0.00 O ATOM 0 H GLY A 93 -4.156 -7.888 -27.125 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.158 -5.843 -27.692 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.490 -7.298 -28.610 1.00 0.00 H new ATOM 1369 N GLY A 94 -3.578 -4.312 -29.078 1.00 0.00 N ATOM 1370 CA GLY A 94 -4.262 -3.398 -30.051 1.00 0.00 C ATOM 1371 C GLY A 94 -5.388 -2.651 -29.352 1.00 0.00 C ATOM 1372 O GLY A 94 -5.728 -1.535 -29.729 1.00 0.00 O ATOM 0 H GLY A 94 -3.017 -3.837 -28.371 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.544 -2.689 -30.464 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.659 -3.973 -30.887 1.00 0.00 H new ATOM 1376 N ALA A 95 -5.977 -3.261 -28.333 1.00 0.00 N ATOM 1377 CA ALA A 95 -7.099 -2.607 -27.590 1.00 0.00 C ATOM 1378 C ALA A 95 -6.647 -1.270 -27.005 1.00 0.00 C ATOM 1379 O ALA A 95 -5.460 -1.011 -26.894 1.00 0.00 O ATOM 1380 CB ALA A 95 -7.559 -3.492 -26.443 1.00 0.00 C ATOM 0 H ALA A 95 -5.720 -4.187 -27.991 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.916 -2.449 -28.294 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.376 -3.003 -25.911 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.903 -4.448 -26.837 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.729 -3.660 -25.757 1.00 0.00 H new ATOM 1386 N PRO A 96 -7.634 -0.461 -26.626 1.00 0.00 N ATOM 1387 CA PRO A 96 -7.408 0.837 -26.036 1.00 0.00 C ATOM 1388 C PRO A 96 -7.335 0.685 -24.524 1.00 0.00 C ATOM 1389 O PRO A 96 -8.221 0.094 -23.916 1.00 0.00 O ATOM 1390 CB PRO A 96 -8.649 1.618 -26.421 1.00 0.00 C ATOM 1391 CG PRO A 96 -9.774 0.553 -26.592 1.00 0.00 C ATOM 1392 CD PRO A 96 -9.068 -0.790 -26.774 1.00 0.00 C ATOM 0 HA PRO A 96 -6.487 1.318 -26.365 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.910 2.345 -25.652 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.492 2.175 -27.345 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.427 0.534 -25.720 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.400 0.783 -27.454 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.391 -1.515 -26.027 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.280 -1.223 -27.751 1.00 0.00 H new ATOM 1400 N THR A 97 -6.302 1.208 -23.921 1.00 0.00 N ATOM 1401 CA THR A 97 -6.150 1.108 -22.433 1.00 0.00 C ATOM 1402 C THR A 97 -6.742 2.343 -21.780 1.00 0.00 C ATOM 1403 O THR A 97 -7.223 3.255 -22.437 1.00 0.00 O ATOM 1404 CB THR A 97 -4.665 1.027 -22.065 1.00 0.00 C ATOM 1405 OG1 THR A 97 -3.987 2.148 -22.612 1.00 0.00 O ATOM 1406 CG2 THR A 97 -4.052 -0.258 -22.620 1.00 0.00 C ATOM 0 H THR A 97 -5.549 1.705 -24.396 1.00 0.00 H new ATOM 0 HA THR A 97 -6.666 0.213 -22.085 1.00 0.00 H new ATOM 0 HB THR A 97 -4.566 1.025 -20.980 1.00 0.00 H new ATOM 0 HG1 THR A 97 -3.037 2.102 -22.378 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.997 -0.303 -22.351 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.571 -1.120 -22.200 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.151 -0.269 -23.705 1.00 0.00 H new ATOM 1414 N PHE A 98 -6.694 2.349 -20.490 1.00 0.00 N ATOM 1415 CA PHE A 98 -7.223 3.460 -19.656 1.00 0.00 C ATOM 1416 C PHE A 98 -6.453 3.433 -18.368 1.00 0.00 C ATOM 1417 O PHE A 98 -5.611 2.553 -18.176 1.00 0.00 O ATOM 1418 CB PHE A 98 -8.675 3.223 -19.475 1.00 0.00 C ATOM 1419 CG PHE A 98 -9.356 3.586 -20.781 1.00 0.00 C ATOM 1420 CD1 PHE A 98 -9.377 4.921 -21.228 1.00 0.00 C ATOM 1421 CD2 PHE A 98 -9.970 2.590 -21.549 1.00 0.00 C ATOM 1422 CE1 PHE A 98 -10.003 5.258 -22.415 1.00 0.00 C ATOM 1423 CE2 PHE A 98 -10.603 2.925 -22.754 1.00 0.00 C ATOM 1424 CZ PHE A 98 -10.623 4.256 -23.191 1.00 0.00 C ATOM 0 H PHE A 98 -6.288 1.588 -19.945 1.00 0.00 H new ATOM 0 HA PHE A 98 -7.105 4.447 -20.103 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.866 2.181 -19.219 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.064 3.829 -18.657 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -8.900 5.690 -20.638 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.956 1.564 -21.213 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.017 6.286 -22.747 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.076 2.156 -23.346 1.00 0.00 H new ATOM 0 HZ PHE A 98 -11.111 4.514 -24.119 1.00 0.00 H new ATOM 1434 N ASN A 99 -6.637 4.396 -17.494 1.00 0.00 N ATOM 1435 CA ASN A 99 -5.798 4.387 -16.263 1.00 0.00 C ATOM 1436 C ASN A 99 -6.571 4.891 -15.040 1.00 0.00 C ATOM 1437 O ASN A 99 -7.536 5.630 -15.141 1.00 0.00 O ATOM 1438 CB ASN A 99 -4.496 5.228 -16.474 1.00 0.00 C ATOM 1439 CG ASN A 99 -3.967 5.164 -17.936 1.00 0.00 C ATOM 1440 OD1 ASN A 99 -4.680 5.341 -18.882 1.00 0.00 O ATOM 1441 ND2 ASN A 99 -2.713 4.933 -18.129 1.00 0.00 N ATOM 0 H ASN A 99 -7.308 5.160 -17.577 1.00 0.00 H new ATOM 0 HA ASN A 99 -5.519 3.351 -16.070 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -4.693 6.267 -16.209 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -3.722 4.867 -15.796 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -2.340 4.903 -19.078 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -2.094 4.780 -17.333 1.00 0.00 H new ATOM 1448 N VAL A 100 -6.118 4.457 -13.882 1.00 0.00 N ATOM 1449 CA VAL A 100 -6.730 4.817 -12.580 1.00 0.00 C ATOM 1450 C VAL A 100 -5.589 5.119 -11.604 1.00 0.00 C ATOM 1451 O VAL A 100 -4.541 4.467 -11.643 1.00 0.00 O ATOM 1452 CB VAL A 100 -7.481 3.601 -12.000 1.00 0.00 C ATOM 1453 CG1 VAL A 100 -8.435 4.062 -10.901 1.00 0.00 C ATOM 1454 CG2 VAL A 100 -8.282 2.879 -13.101 1.00 0.00 C ATOM 0 H VAL A 100 -5.311 3.840 -13.797 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.408 5.660 -12.717 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.748 2.908 -11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.964 3.201 -10.493 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.868 4.548 -10.107 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.155 4.767 -11.316 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.804 2.025 -12.670 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.008 3.567 -13.534 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.601 2.534 -13.879 1.00 0.00 H new ATOM 1464 N THR A 101 -5.799 6.031 -10.694 1.00 0.00 N ATOM 1465 CA THR A 101 -4.784 6.327 -9.670 1.00 0.00 C ATOM 1466 C THR A 101 -5.435 5.985 -8.352 1.00 0.00 C ATOM 1467 O THR A 101 -6.517 6.446 -8.065 1.00 0.00 O ATOM 1468 CB THR A 101 -4.381 7.822 -9.708 1.00 0.00 C ATOM 1469 OG1 THR A 101 -3.511 8.039 -10.813 1.00 0.00 O ATOM 1470 CG2 THR A 101 -3.657 8.213 -8.394 1.00 0.00 C ATOM 0 H THR A 101 -6.651 6.588 -10.624 1.00 0.00 H new ATOM 0 HA THR A 101 -3.870 5.756 -9.833 1.00 0.00 H new ATOM 0 HB THR A 101 -5.276 8.435 -9.813 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.582 7.908 -10.529 1.00 0.00 H new ATOM 0 HG21 THR A 101 -3.378 9.266 -8.432 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.323 8.044 -7.548 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.760 7.604 -8.278 1.00 0.00 H new ATOM 1478 N VAL A 102 -4.792 5.191 -7.574 1.00 0.00 N ATOM 1479 CA VAL A 102 -5.343 4.790 -6.275 1.00 0.00 C ATOM 1480 C VAL A 102 -4.456 5.384 -5.176 1.00 0.00 C ATOM 1481 O VAL A 102 -3.286 5.055 -5.040 1.00 0.00 O ATOM 1482 CB VAL A 102 -5.448 3.238 -6.288 1.00 0.00 C ATOM 1483 CG1 VAL A 102 -5.270 2.635 -4.887 1.00 0.00 C ATOM 1484 CG2 VAL A 102 -6.839 2.863 -6.819 1.00 0.00 C ATOM 0 H VAL A 102 -3.879 4.791 -7.791 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.345 5.170 -6.076 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.654 2.841 -6.920 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.351 1.550 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.289 2.905 -4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.044 3.022 -4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.940 1.778 -6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.603 3.287 -6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.962 3.257 -7.828 1.00 0.00 H new ATOM 1494 N THR A 103 -5.038 6.285 -4.410 1.00 0.00 N ATOM 1495 CA THR A 103 -4.299 6.983 -3.308 1.00 0.00 C ATOM 1496 C THR A 103 -4.811 6.454 -1.965 1.00 0.00 C ATOM 1497 O THR A 103 -5.953 6.667 -1.622 1.00 0.00 O ATOM 1498 CB THR A 103 -4.546 8.499 -3.404 1.00 0.00 C ATOM 1499 OG1 THR A 103 -5.919 8.761 -3.681 1.00 0.00 O ATOM 1500 CG2 THR A 103 -3.683 9.090 -4.527 1.00 0.00 C ATOM 0 H THR A 103 -6.013 6.569 -4.507 1.00 0.00 H new ATOM 0 HA THR A 103 -3.229 6.794 -3.394 1.00 0.00 H new ATOM 0 HB THR A 103 -4.281 8.958 -2.452 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.002 9.164 -4.570 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.859 10.164 -4.594 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.630 8.907 -4.311 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.946 8.619 -5.474 1.00 0.00 H new ATOM 1508 N LYS A 104 -3.979 5.735 -1.217 1.00 0.00 N ATOM 1509 CA LYS A 104 -4.434 5.148 0.105 1.00 0.00 C ATOM 1510 C LYS A 104 -3.958 6.001 1.280 1.00 0.00 C ATOM 1511 O LYS A 104 -2.775 6.085 1.557 1.00 0.00 O ATOM 1512 CB LYS A 104 -3.859 3.720 0.245 1.00 0.00 C ATOM 1513 CG LYS A 104 -4.267 3.087 1.603 1.00 0.00 C ATOM 1514 CD LYS A 104 -5.507 2.215 1.415 1.00 0.00 C ATOM 1515 CE LYS A 104 -5.105 0.739 1.420 1.00 0.00 C ATOM 1516 NZ LYS A 104 -4.184 0.462 0.282 1.00 0.00 N ATOM 0 H LYS A 104 -3.011 5.532 -1.465 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.524 5.124 0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -4.219 3.097 -0.574 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.772 3.752 0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -3.446 2.488 1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -4.469 3.870 2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.224 2.409 2.212 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.000 2.464 0.475 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.618 0.489 2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.992 0.111 1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.861 -0.525 0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.684 0.620 -0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.363 1.098 0.337 1.00 0.00 H new ATOM 1530 N THR A 105 -4.890 6.577 2.009 1.00 0.00 N ATOM 1531 CA THR A 105 -4.514 7.385 3.226 1.00 0.00 C ATOM 1532 C THR A 105 -4.119 6.386 4.343 1.00 0.00 C ATOM 1533 O THR A 105 -3.621 5.306 4.048 1.00 0.00 O ATOM 1534 CB THR A 105 -5.708 8.250 3.683 1.00 0.00 C ATOM 1535 OG1 THR A 105 -6.775 7.405 4.085 1.00 0.00 O ATOM 1536 CG2 THR A 105 -6.168 9.170 2.544 1.00 0.00 C ATOM 0 H THR A 105 -5.891 6.525 1.818 1.00 0.00 H new ATOM 0 HA THR A 105 -3.684 8.055 2.999 1.00 0.00 H new ATOM 0 HB THR A 105 -5.398 8.870 4.524 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.203 7.776 4.885 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.011 9.774 2.882 1.00 0.00 H new ATOM 0 HG22 THR A 105 -5.347 9.824 2.251 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.474 8.566 1.689 1.00 0.00 H new ATOM 1544 N ASP A 106 -4.340 6.726 5.614 1.00 0.00 N ATOM 1545 CA ASP A 106 -3.986 5.794 6.735 1.00 0.00 C ATOM 1546 C ASP A 106 -5.214 4.971 7.138 1.00 0.00 C ATOM 1547 O ASP A 106 -5.084 3.953 7.809 1.00 0.00 O ATOM 1548 CB ASP A 106 -3.524 6.603 7.932 1.00 0.00 C ATOM 1549 CG ASP A 106 -2.808 5.689 8.924 1.00 0.00 C ATOM 1550 OD1 ASP A 106 -3.478 5.139 9.783 1.00 0.00 O ATOM 1551 OD2 ASP A 106 -1.601 5.556 8.813 1.00 0.00 O ATOM 0 H ASP A 106 -4.751 7.612 5.909 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.192 5.125 6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.855 7.400 7.608 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.378 7.080 8.413 1.00 0.00 H new ATOM 1556 N LYS A 107 -6.411 5.414 6.755 1.00 0.00 N ATOM 1557 CA LYS A 107 -7.651 4.671 7.139 1.00 0.00 C ATOM 1558 C LYS A 107 -8.679 4.706 6.003 1.00 0.00 C ATOM 1559 O LYS A 107 -9.842 4.455 6.231 1.00 0.00 O ATOM 1560 CB LYS A 107 -8.248 5.339 8.392 1.00 0.00 C ATOM 1561 CG LYS A 107 -8.187 4.379 9.563 1.00 0.00 C ATOM 1562 CD LYS A 107 -8.504 5.117 10.878 1.00 0.00 C ATOM 1563 CE LYS A 107 -7.216 5.295 11.704 1.00 0.00 C ATOM 1564 NZ LYS A 107 -6.792 3.981 12.289 1.00 0.00 N ATOM 0 H LYS A 107 -6.567 6.254 6.197 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.400 3.630 7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.697 6.250 8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.281 5.631 8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.898 3.567 9.413 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.196 3.928 9.621 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.945 6.090 10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.240 4.554 11.453 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.422 5.694 11.072 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.383 6.019 12.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.101 4.146 13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.622 3.490 12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.359 3.395 11.547 1.00 0.00 H new ATOM 1578 N THR A 108 -8.261 5.020 4.781 1.00 0.00 N ATOM 1579 CA THR A 108 -9.226 5.080 3.631 1.00 0.00 C ATOM 1580 C THR A 108 -8.478 4.650 2.353 1.00 0.00 C ATOM 1581 O THR A 108 -7.254 4.651 2.308 1.00 0.00 O ATOM 1582 CB THR A 108 -9.802 6.514 3.502 1.00 0.00 C ATOM 1583 OG1 THR A 108 -8.883 7.366 2.841 1.00 0.00 O ATOM 1584 CG2 THR A 108 -10.099 7.067 4.904 1.00 0.00 C ATOM 0 H THR A 108 -7.293 5.235 4.540 1.00 0.00 H new ATOM 0 HA THR A 108 -10.067 4.406 3.794 1.00 0.00 H new ATOM 0 HB THR A 108 -10.719 6.473 2.915 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.023 7.347 3.311 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.504 8.075 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.825 6.425 5.402 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.178 7.094 5.487 1.00 0.00 H new ATOM 1592 N LEU A 109 -9.212 4.256 1.349 1.00 0.00 N ATOM 1593 CA LEU A 109 -8.606 3.774 0.066 1.00 0.00 C ATOM 1594 C LEU A 109 -9.259 4.600 -1.081 1.00 0.00 C ATOM 1595 O LEU A 109 -10.267 4.191 -1.645 1.00 0.00 O ATOM 1596 CB LEU A 109 -8.994 2.280 -0.058 1.00 0.00 C ATOM 1597 CG LEU A 109 -7.935 1.423 -0.766 1.00 0.00 C ATOM 1598 CD1 LEU A 109 -8.623 0.228 -1.377 1.00 0.00 C ATOM 1599 CD2 LEU A 109 -7.243 2.187 -1.849 1.00 0.00 C ATOM 0 H LEU A 109 -10.232 4.246 1.361 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.523 3.888 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.169 1.875 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.935 2.202 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.187 1.120 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.887 -0.395 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.109 -0.352 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -9.370 0.566 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.501 1.548 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.974 2.511 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.749 3.059 -1.421 1.00 0.00 H new ATOM 1611 N VAL A 110 -8.715 5.782 -1.408 1.00 0.00 N ATOM 1612 CA VAL A 110 -9.343 6.637 -2.450 1.00 0.00 C ATOM 1613 C VAL A 110 -9.003 6.097 -3.834 1.00 0.00 C ATOM 1614 O VAL A 110 -7.932 5.545 -4.059 1.00 0.00 O ATOM 1615 CB VAL A 110 -8.861 8.116 -2.245 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -8.997 8.932 -3.535 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -9.730 8.782 -1.156 1.00 0.00 C ATOM 0 H VAL A 110 -7.869 6.166 -0.987 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.429 6.622 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.811 8.093 -1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.655 9.952 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.392 8.477 -4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.041 8.949 -3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.402 9.811 -1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.774 8.776 -1.469 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.629 8.230 -0.222 1.00 0.00 H new ATOM 1627 N LEU A 111 -9.926 6.266 -4.755 1.00 0.00 N ATOM 1628 CA LEU A 111 -9.732 5.800 -6.134 1.00 0.00 C ATOM 1629 C LEU A 111 -10.065 6.917 -7.079 1.00 0.00 C ATOM 1630 O LEU A 111 -11.002 7.679 -6.857 1.00 0.00 O ATOM 1631 CB LEU A 111 -10.675 4.597 -6.426 1.00 0.00 C ATOM 1632 CG LEU A 111 -9.998 3.323 -5.994 1.00 0.00 C ATOM 1633 CD1 LEU A 111 -10.713 2.702 -4.790 1.00 0.00 C ATOM 1634 CD2 LEU A 111 -9.964 2.298 -7.149 1.00 0.00 C ATOM 0 H LEU A 111 -10.823 6.721 -4.586 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.696 5.488 -6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -11.618 4.721 -5.894 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.912 4.555 -7.489 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.977 3.578 -5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.204 1.783 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.699 3.405 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.745 2.476 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.470 1.387 -6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.983 2.065 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.415 2.718 -7.992 1.00 0.00 H new ATOM 1646 N LEU A 112 -9.334 7.009 -8.142 1.00 0.00 N ATOM 1647 CA LEU A 112 -9.618 8.023 -9.155 1.00 0.00 C ATOM 1648 C LEU A 112 -9.595 7.319 -10.474 1.00 0.00 C ATOM 1649 O LEU A 112 -8.550 7.123 -11.073 1.00 0.00 O ATOM 1650 CB LEU A 112 -8.567 9.128 -9.148 1.00 0.00 C ATOM 1651 CG LEU A 112 -8.792 10.152 -10.323 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -10.267 10.543 -10.482 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -7.954 11.390 -10.075 1.00 0.00 C ATOM 0 H LEU A 112 -8.536 6.407 -8.348 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.581 8.494 -8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.599 9.655 -8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.574 8.687 -9.235 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.487 9.667 -11.250 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.369 11.250 -11.305 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.859 9.652 -10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.622 11.004 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.107 12.101 -10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.251 11.847 -9.131 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.901 11.113 -10.029 1.00 0.00 H new ATOM 1665 N MET A 113 -10.723 6.962 -10.941 1.00 0.00 N ATOM 1666 CA MET A 113 -10.786 6.263 -12.261 1.00 0.00 C ATOM 1667 C MET A 113 -10.918 7.296 -13.288 1.00 0.00 C ATOM 1668 O MET A 113 -11.570 8.309 -13.056 1.00 0.00 O ATOM 1669 CB MET A 113 -11.977 5.336 -12.341 1.00 0.00 C ATOM 1670 CG MET A 113 -11.727 4.277 -13.426 1.00 0.00 C ATOM 1671 SD MET A 113 -13.283 3.460 -13.853 1.00 0.00 S ATOM 1672 CE MET A 113 -12.581 2.131 -14.852 1.00 0.00 C ATOM 0 H MET A 113 -11.621 7.114 -10.482 1.00 0.00 H new ATOM 0 HA MET A 113 -9.888 5.661 -12.398 1.00 0.00 H new ATOM 0 HB2 MET A 113 -12.142 4.854 -11.378 1.00 0.00 H new ATOM 0 HB3 MET A 113 -12.879 5.903 -12.572 1.00 0.00 H new ATOM 0 HG2 MET A 113 -11.296 4.745 -14.311 1.00 0.00 H new ATOM 0 HG3 MET A 113 -11.005 3.542 -13.070 1.00 0.00 H new ATOM 0 HE1 MET A 113 -13.231 1.934 -15.704 1.00 0.00 H new ATOM 0 HE2 MET A 113 -11.594 2.426 -15.209 1.00 0.00 H new ATOM 0 HE3 MET A 113 -12.493 1.229 -14.247 1.00 0.00 H new ATOM 1682 N GLY A 114 -10.299 7.101 -14.419 1.00 0.00 N ATOM 1683 CA GLY A 114 -10.402 8.127 -15.455 1.00 0.00 C ATOM 1684 C GLY A 114 -9.965 7.687 -16.791 1.00 0.00 C ATOM 1685 O GLY A 114 -8.880 7.045 -16.941 1.00 0.00 O ATOM 0 H GLY A 114 -9.737 6.283 -14.655 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -11.438 8.462 -15.516 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -9.806 8.989 -15.156 1.00 0.00 H new ATOM 1689 N LYS A 115 -10.745 8.104 -17.843 1.00 0.00 N ATOM 1690 CA LYS A 115 -10.292 7.819 -19.161 1.00 0.00 C ATOM 1691 C LYS A 115 -10.868 8.633 -20.390 1.00 0.00 C ATOM 1692 O LYS A 115 -11.913 8.283 -20.992 1.00 0.00 O ATOM 1693 CB LYS A 115 -11.060 6.513 -19.418 1.00 0.00 C ATOM 1694 CG LYS A 115 -10.906 5.401 -18.396 1.00 0.00 C ATOM 1695 CD LYS A 115 -11.807 4.240 -18.873 1.00 0.00 C ATOM 1696 CE LYS A 115 -11.607 2.994 -18.024 1.00 0.00 C ATOM 1697 NZ LYS A 115 -12.798 2.097 -18.194 1.00 0.00 N ATOM 0 H LYS A 115 -11.630 8.605 -17.769 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.209 7.943 -19.145 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.120 6.755 -19.496 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.750 6.125 -20.388 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.866 5.081 -18.324 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.204 5.741 -17.404 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.852 4.547 -18.829 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.585 4.011 -19.915 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.697 2.474 -18.325 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.487 3.267 -16.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.673 1.241 -17.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.656 2.598 -17.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.891 1.830 -19.195 1.00 0.00 H new ATOM 1711 N GLU A 116 -10.003 9.398 -20.999 1.00 0.00 N ATOM 1712 CA GLU A 116 -10.189 9.827 -22.397 1.00 0.00 C ATOM 1713 C GLU A 116 -8.954 9.206 -23.073 1.00 0.00 C ATOM 1714 O GLU A 116 -7.931 9.946 -23.086 1.00 0.00 O ATOM 1715 CB GLU A 116 -10.161 11.273 -22.391 1.00 0.00 C ATOM 1716 CG GLU A 116 -10.986 11.831 -23.548 1.00 0.00 C ATOM 1717 CD GLU A 116 -10.148 11.828 -24.830 1.00 0.00 C ATOM 1718 OE1 GLU A 116 -9.460 12.808 -25.069 1.00 0.00 O ATOM 1719 OE2 GLU A 116 -10.210 10.847 -25.553 1.00 0.00 O ATOM 0 H GLU A 116 -9.151 9.749 -20.563 1.00 0.00 H new ATOM 0 HA GLU A 116 -11.111 9.530 -22.896 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.553 11.646 -21.445 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.132 11.623 -22.469 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.885 11.231 -23.689 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.313 12.845 -23.318 1.00 0.00 H new ATOM 1726 N GLY A 117 -8.861 8.033 -23.618 1.00 0.00 N ATOM 1727 CA GLY A 117 -7.447 7.655 -24.181 1.00 0.00 C ATOM 1728 C GLY A 117 -6.323 7.859 -22.955 1.00 0.00 C ATOM 1729 O GLY A 117 -5.129 7.803 -23.176 1.00 0.00 O ATOM 0 H GLY A 117 -9.604 7.341 -23.716 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -7.442 6.624 -24.534 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.197 8.285 -25.035 1.00 0.00 H new ATOM 1733 N VAL A 118 -6.813 8.278 -21.721 1.00 0.00 N ATOM 1734 CA VAL A 118 -6.018 8.704 -20.533 1.00 0.00 C ATOM 1735 C VAL A 118 -4.579 8.223 -20.471 1.00 0.00 C ATOM 1736 O VAL A 118 -4.249 7.066 -20.649 1.00 0.00 O ATOM 1737 CB VAL A 118 -6.825 8.351 -19.289 1.00 0.00 C ATOM 1738 CG1 VAL A 118 -7.104 6.869 -19.267 1.00 0.00 C ATOM 1739 CG2 VAL A 118 -6.074 8.764 -17.987 1.00 0.00 C ATOM 0 H VAL A 118 -7.816 8.323 -21.540 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.870 9.781 -20.611 1.00 0.00 H new ATOM 0 HB VAL A 118 -7.764 8.903 -19.327 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.681 6.621 -18.376 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.671 6.592 -20.156 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.162 6.322 -19.253 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.677 8.498 -17.119 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.118 8.243 -17.938 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.901 9.840 -17.993 1.00 0.00 H new ATOM 1749 N HIS A 119 -3.734 9.187 -20.162 1.00 0.00 N ATOM 1750 CA HIS A 119 -2.269 8.973 -19.994 1.00 0.00 C ATOM 1751 C HIS A 119 -2.039 8.262 -18.657 1.00 0.00 C ATOM 1752 O HIS A 119 -1.421 7.210 -18.594 1.00 0.00 O ATOM 1753 CB HIS A 119 -1.588 10.353 -19.969 1.00 0.00 C ATOM 1754 CG HIS A 119 -0.089 10.207 -20.021 1.00 0.00 C ATOM 1755 ND1 HIS A 119 0.762 9.246 -19.534 1.00 0.00 N flip ATOM 1756 CD2 HIS A 119 0.721 11.160 -20.624 1.00 0.00 C flip ATOM 1757 CE1 HIS A 119 2.078 9.597 -19.824 1.00 0.00 C flip ATOM 1758 NE2 HIS A 119 1.998 10.759 -20.480 1.00 0.00 N flip ATOM 0 H HIS A 119 -4.024 10.154 -20.015 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.861 8.371 -20.806 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -1.930 10.949 -20.815 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -1.875 10.890 -19.065 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.387 12.060 -21.119 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.973 9.047 -19.572 1.00 0.00 H new ATOM 0 HE2 HIS A 119 2.804 11.277 -20.828 1.00 0.00 H new ATOM 1766 N GLY A 120 -2.561 8.844 -17.583 1.00 0.00 N ATOM 1767 CA GLY A 120 -2.419 8.235 -16.214 1.00 0.00 C ATOM 1768 C GLY A 120 -1.501 9.101 -15.326 1.00 0.00 C ATOM 1769 O GLY A 120 -0.995 8.630 -14.315 1.00 0.00 O ATOM 0 H GLY A 120 -3.082 9.721 -17.604 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.400 8.141 -15.749 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.008 7.229 -16.299 1.00 0.00 H new ATOM 1773 N GLY A 121 -1.288 10.364 -15.695 1.00 0.00 N ATOM 1774 CA GLY A 121 -0.405 11.272 -14.870 1.00 0.00 C ATOM 1775 C GLY A 121 -1.251 12.402 -14.277 1.00 0.00 C ATOM 1776 O GLY A 121 -1.023 12.837 -13.155 1.00 0.00 O ATOM 0 H GLY A 121 -1.688 10.796 -16.528 1.00 0.00 H new ATOM 0 HA2 GLY A 121 0.074 10.705 -14.072 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.391 11.685 -15.490 1.00 0.00 H new ATOM 1780 N LEU A 122 -2.238 12.863 -15.026 1.00 0.00 N ATOM 1781 CA LEU A 122 -3.144 13.957 -14.542 1.00 0.00 C ATOM 1782 C LEU A 122 -4.078 13.353 -13.547 1.00 0.00 C ATOM 1783 O LEU A 122 -4.378 13.941 -12.581 1.00 0.00 O ATOM 1784 CB LEU A 122 -3.992 14.551 -15.700 1.00 0.00 C ATOM 1785 CG LEU A 122 -3.199 14.586 -17.024 1.00 0.00 C ATOM 1786 CD1 LEU A 122 -3.838 13.623 -18.035 1.00 0.00 C ATOM 1787 CD2 LEU A 122 -3.213 16.012 -17.603 1.00 0.00 C ATOM 0 H LEU A 122 -2.452 12.520 -15.962 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.539 14.757 -14.115 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.896 13.956 -15.832 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.310 15.560 -15.439 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.170 14.283 -16.830 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.276 13.650 -18.969 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.824 12.610 -17.632 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -4.869 13.924 -18.223 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.652 16.031 -18.537 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.242 16.318 -17.791 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.755 16.698 -16.891 1.00 0.00 H new ATOM 1799 N ILE A 123 -4.520 12.144 -13.786 1.00 0.00 N ATOM 1800 CA ILE A 123 -5.430 11.451 -12.812 1.00 0.00 C ATOM 1801 C ILE A 123 -4.623 11.218 -11.546 1.00 0.00 C ATOM 1802 O ILE A 123 -5.137 11.325 -10.446 1.00 0.00 O ATOM 1803 CB ILE A 123 -5.861 10.143 -13.440 1.00 0.00 C ATOM 1804 CG1 ILE A 123 -6.953 10.442 -14.503 1.00 0.00 C ATOM 1805 CG2 ILE A 123 -6.399 9.123 -12.377 1.00 0.00 C ATOM 1806 CD1 ILE A 123 -7.358 9.140 -15.186 1.00 0.00 C ATOM 0 H ILE A 123 -4.290 11.601 -14.618 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.320 12.032 -12.572 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.992 9.679 -13.906 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.820 10.904 -14.031 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.576 11.151 -15.240 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.696 8.200 -12.876 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.615 8.907 -11.651 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.260 9.552 -11.865 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -8.125 9.344 -15.933 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.488 8.697 -15.671 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -7.752 8.446 -14.443 1.00 0.00 H new ATOM 1818 N ASN A 124 -3.338 10.936 -11.712 1.00 0.00 N ATOM 1819 CA ASN A 124 -2.449 10.741 -10.547 1.00 0.00 C ATOM 1820 C ASN A 124 -2.420 12.058 -9.758 1.00 0.00 C ATOM 1821 O ASN A 124 -2.233 12.072 -8.540 1.00 0.00 O ATOM 1822 CB ASN A 124 -1.029 10.392 -11.039 1.00 0.00 C ATOM 1823 CG ASN A 124 -0.054 10.322 -9.847 1.00 0.00 C ATOM 1824 OD1 ASN A 124 0.078 9.295 -9.210 1.00 0.00 O ATOM 1825 ND2 ASN A 124 0.631 11.386 -9.525 1.00 0.00 N ATOM 0 H ASN A 124 -2.883 10.836 -12.619 1.00 0.00 H new ATOM 0 HA ASN A 124 -2.809 9.928 -9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -1.043 9.437 -11.563 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -0.689 11.142 -11.753 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.279 11.357 -8.737 1.00 0.00 H new ATOM 0 HD22 ASN A 124 0.519 12.246 -10.061 1.00 0.00 H new ATOM 1832 N LYS A 125 -2.593 13.174 -10.465 1.00 0.00 N ATOM 1833 CA LYS A 125 -2.544 14.529 -9.773 1.00 0.00 C ATOM 1834 C LYS A 125 -3.935 14.794 -9.100 1.00 0.00 C ATOM 1835 O LYS A 125 -4.037 15.379 -8.023 1.00 0.00 O ATOM 1836 CB LYS A 125 -2.219 15.652 -10.848 1.00 0.00 C ATOM 1837 CG LYS A 125 -3.481 16.321 -11.443 1.00 0.00 C ATOM 1838 CD LYS A 125 -3.901 17.480 -10.518 1.00 0.00 C ATOM 1839 CE LYS A 125 -3.901 18.796 -11.300 1.00 0.00 C ATOM 1840 NZ LYS A 125 -2.566 19.449 -11.187 1.00 0.00 N ATOM 0 H LYS A 125 -2.763 13.206 -11.470 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.767 14.544 -9.009 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -1.596 16.417 -10.385 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.635 15.212 -11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.275 16.693 -12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.289 15.595 -11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -4.893 17.290 -10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -3.216 17.549 -9.673 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -4.137 18.607 -12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -4.675 19.459 -10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -2.570 20.342 -11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.358 19.643 -10.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -1.837 18.818 -11.576 1.00 0.00 H new ATOM 1854 N LYS A 126 -4.989 14.375 -9.776 1.00 0.00 N ATOM 1855 CA LYS A 126 -6.396 14.581 -9.292 1.00 0.00 C ATOM 1856 C LYS A 126 -6.760 13.570 -8.205 1.00 0.00 C ATOM 1857 O LYS A 126 -7.745 13.743 -7.494 1.00 0.00 O ATOM 1858 CB LYS A 126 -7.333 14.438 -10.480 1.00 0.00 C ATOM 1859 CG LYS A 126 -7.232 15.715 -11.321 1.00 0.00 C ATOM 1860 CD LYS A 126 -7.677 15.439 -12.756 1.00 0.00 C ATOM 1861 CE LYS A 126 -6.457 15.330 -13.690 1.00 0.00 C ATOM 1862 NZ LYS A 126 -6.644 16.218 -14.881 1.00 0.00 N ATOM 0 H LYS A 126 -4.926 13.885 -10.668 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.487 15.575 -8.855 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.062 13.567 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -8.358 14.285 -10.141 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.853 16.497 -10.884 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.206 16.083 -11.315 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.253 14.515 -12.792 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.334 16.238 -13.099 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.551 15.613 -13.154 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.327 14.297 -14.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.696 15.637 -15.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.525 16.760 -14.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.841 16.875 -14.954 1.00 0.00 H new ATOM 1876 N CYS A 127 -5.949 12.545 -8.041 1.00 0.00 N ATOM 1877 CA CYS A 127 -6.189 11.539 -6.976 1.00 0.00 C ATOM 1878 C CYS A 127 -5.437 12.014 -5.766 1.00 0.00 C ATOM 1879 O CYS A 127 -5.873 11.851 -4.656 1.00 0.00 O ATOM 1880 CB CYS A 127 -5.669 10.184 -7.396 1.00 0.00 C ATOM 1881 SG CYS A 127 -6.587 8.901 -6.515 1.00 0.00 S ATOM 0 H CYS A 127 -5.123 12.370 -8.613 1.00 0.00 H new ATOM 0 HA CYS A 127 -7.255 11.436 -6.775 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -5.781 10.055 -8.473 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -4.605 10.104 -7.175 1.00 0.00 H new ATOM 0 HG CYS A 127 -6.799 7.895 -7.311 1.00 0.00 H new ATOM 1887 N TYR A 128 -4.296 12.649 -6.000 1.00 0.00 N ATOM 1888 CA TYR A 128 -3.482 13.214 -4.904 1.00 0.00 C ATOM 1889 C TYR A 128 -4.342 14.294 -4.208 1.00 0.00 C ATOM 1890 O TYR A 128 -4.245 14.510 -3.009 1.00 0.00 O ATOM 1891 CB TYR A 128 -2.259 13.868 -5.551 1.00 0.00 C ATOM 1892 CG TYR A 128 -1.031 13.821 -4.670 1.00 0.00 C ATOM 1893 CD1 TYR A 128 -1.119 13.710 -3.269 1.00 0.00 C ATOM 1894 CD2 TYR A 128 0.214 13.899 -5.288 1.00 0.00 C ATOM 1895 CE1 TYR A 128 0.049 13.674 -2.499 1.00 0.00 C ATOM 1896 CE2 TYR A 128 1.383 13.868 -4.520 1.00 0.00 C ATOM 1897 CZ TYR A 128 1.301 13.754 -3.124 1.00 0.00 C ATOM 1898 OH TYR A 128 2.454 13.726 -2.365 1.00 0.00 O ATOM 0 H TYR A 128 -3.905 12.791 -6.931 1.00 0.00 H new ATOM 0 HA TYR A 128 -3.170 12.461 -4.180 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.042 13.367 -6.495 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.491 14.907 -5.787 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -2.085 13.653 -2.790 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.278 13.984 -6.363 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -0.014 13.585 -1.425 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.348 13.932 -5.001 1.00 0.00 H new ATOM 0 HH TYR A 128 3.235 13.790 -2.954 1.00 0.00 H new ATOM 1908 N GLU A 129 -5.205 14.968 -4.991 1.00 0.00 N ATOM 1909 CA GLU A 129 -6.113 16.042 -4.423 1.00 0.00 C ATOM 1910 C GLU A 129 -7.290 15.389 -3.670 1.00 0.00 C ATOM 1911 O GLU A 129 -7.667 15.820 -2.582 1.00 0.00 O ATOM 1912 CB GLU A 129 -6.661 16.904 -5.569 1.00 0.00 C ATOM 1913 CG GLU A 129 -5.568 17.861 -6.051 1.00 0.00 C ATOM 1914 CD GLU A 129 -6.159 18.846 -7.064 1.00 0.00 C ATOM 1915 OE1 GLU A 129 -6.515 18.411 -8.145 1.00 0.00 O ATOM 1916 OE2 GLU A 129 -6.245 20.019 -6.740 1.00 0.00 O ATOM 0 H GLU A 129 -5.309 14.812 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.544 16.664 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.992 16.269 -6.391 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.531 17.468 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.146 18.403 -5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.753 17.299 -6.508 1.00 0.00 H new ATOM 1923 N MET A 130 -7.860 14.345 -4.243 1.00 0.00 N ATOM 1924 CA MET A 130 -9.013 13.620 -3.594 1.00 0.00 C ATOM 1925 C MET A 130 -8.535 13.137 -2.171 1.00 0.00 C ATOM 1926 O MET A 130 -9.212 13.320 -1.140 1.00 0.00 O ATOM 1927 CB MET A 130 -9.370 12.419 -4.520 1.00 0.00 C ATOM 1928 CG MET A 130 -10.875 12.072 -4.457 1.00 0.00 C ATOM 1929 SD MET A 130 -11.159 10.469 -5.244 1.00 0.00 S ATOM 1930 CE MET A 130 -12.910 10.310 -4.818 1.00 0.00 C ATOM 0 H MET A 130 -7.572 13.960 -5.143 1.00 0.00 H new ATOM 0 HA MET A 130 -9.895 14.248 -3.466 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.095 12.658 -5.547 1.00 0.00 H new ATOM 0 HB3 MET A 130 -8.784 11.548 -4.228 1.00 0.00 H new ATOM 0 HG2 MET A 130 -11.209 12.044 -3.420 1.00 0.00 H new ATOM 0 HG3 MET A 130 -11.458 12.844 -4.959 1.00 0.00 H new ATOM 0 HE1 MET A 130 -13.156 9.257 -4.677 1.00 0.00 H new ATOM 0 HE2 MET A 130 -13.111 10.856 -3.896 1.00 0.00 H new ATOM 0 HE3 MET A 130 -13.519 10.721 -5.623 1.00 0.00 H new ATOM 1940 N ALA A 131 -7.340 12.578 -2.125 1.00 0.00 N ATOM 1941 CA ALA A 131 -6.729 12.111 -0.837 1.00 0.00 C ATOM 1942 C ALA A 131 -6.176 13.304 -0.077 1.00 0.00 C ATOM 1943 O ALA A 131 -5.943 13.211 1.107 1.00 0.00 O ATOM 1944 CB ALA A 131 -5.591 11.132 -1.137 1.00 0.00 C ATOM 0 H ALA A 131 -6.754 12.425 -2.946 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.490 11.614 -0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.147 10.793 -0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.983 10.275 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.831 11.631 -1.739 1.00 0.00 H new ATOM 1950 N SER A 132 -5.966 14.443 -0.751 1.00 0.00 N ATOM 1951 CA SER A 132 -5.449 15.658 -0.041 1.00 0.00 C ATOM 1952 C SER A 132 -6.471 16.038 1.017 1.00 0.00 C ATOM 1953 O SER A 132 -6.106 16.479 2.100 1.00 0.00 O ATOM 1954 CB SER A 132 -5.208 16.822 -1.037 1.00 0.00 C ATOM 1955 OG SER A 132 -6.431 17.512 -1.322 1.00 0.00 O ATOM 0 H SER A 132 -6.133 14.565 -1.750 1.00 0.00 H new ATOM 0 HA SER A 132 -4.488 15.446 0.427 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.481 17.519 -0.619 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.781 16.433 -1.961 1.00 0.00 H new ATOM 0 HG SER A 132 -6.905 17.052 -2.046 1.00 0.00 H new ATOM 1961 N HIS A 133 -7.771 15.826 0.729 1.00 0.00 N ATOM 1962 CA HIS A 133 -8.796 16.135 1.771 1.00 0.00 C ATOM 1963 C HIS A 133 -8.808 15.005 2.754 1.00 0.00 C ATOM 1964 O HIS A 133 -8.933 15.232 3.942 1.00 0.00 O ATOM 1965 CB HIS A 133 -10.192 16.331 1.221 1.00 0.00 C ATOM 1966 CG HIS A 133 -10.938 17.149 2.237 1.00 0.00 C ATOM 1967 ND1 HIS A 133 -11.053 18.529 2.144 1.00 0.00 N ATOM 1968 CD2 HIS A 133 -11.562 16.797 3.407 1.00 0.00 C ATOM 1969 CE1 HIS A 133 -11.720 18.954 3.238 1.00 0.00 C ATOM 1970 NE2 HIS A 133 -12.054 17.937 4.038 1.00 0.00 N ATOM 0 H HIS A 133 -8.131 15.466 -0.155 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.517 17.083 2.232 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.162 16.841 0.258 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.683 15.372 1.058 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -11.657 15.789 3.782 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -11.955 19.988 3.442 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.561 17.985 4.922 1.00 0.00 H new ATOM 1978 N LEU A 134 -8.655 13.757 2.277 1.00 0.00 N ATOM 1979 CA LEU A 134 -8.622 12.597 3.236 1.00 0.00 C ATOM 1980 C LEU A 134 -7.358 12.665 4.106 1.00 0.00 C ATOM 1981 O LEU A 134 -7.266 12.002 5.130 1.00 0.00 O ATOM 1982 CB LEU A 134 -8.681 11.296 2.469 1.00 0.00 C ATOM 1983 CG LEU A 134 -10.126 11.059 2.014 1.00 0.00 C ATOM 1984 CD1 LEU A 134 -10.285 11.426 0.542 1.00 0.00 C ATOM 1985 CD2 LEU A 134 -10.495 9.589 2.219 1.00 0.00 C ATOM 0 H LEU A 134 -8.556 13.514 1.291 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.489 12.649 3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.015 11.335 1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.342 10.472 3.097 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.789 11.688 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.316 11.253 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.036 12.478 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.617 10.810 -0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.522 9.423 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.824 8.960 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.402 9.334 3.275 1.00 0.00 H new ATOM 1997 N ARG A 135 -6.423 13.513 3.735 1.00 0.00 N ATOM 1998 CA ARG A 135 -5.186 13.721 4.555 1.00 0.00 C ATOM 1999 C ARG A 135 -5.553 14.748 5.591 1.00 0.00 C ATOM 2000 O ARG A 135 -5.266 14.594 6.770 1.00 0.00 O ATOM 2001 CB ARG A 135 -4.053 14.261 3.681 1.00 0.00 C ATOM 2002 CG ARG A 135 -3.230 13.115 3.098 1.00 0.00 C ATOM 2003 CD ARG A 135 -1.833 13.639 2.737 1.00 0.00 C ATOM 2004 NE ARG A 135 -0.939 13.536 3.929 1.00 0.00 N ATOM 2005 CZ ARG A 135 0.358 13.528 3.776 1.00 0.00 C ATOM 2006 NH1 ARG A 135 0.990 14.640 3.516 1.00 0.00 N ATOM 2007 NH2 ARG A 135 1.024 12.408 3.890 1.00 0.00 N ATOM 0 H ARG A 135 -6.468 14.077 2.886 1.00 0.00 H new ATOM 0 HA ARG A 135 -4.844 12.788 5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.466 14.866 2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.410 14.913 4.272 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.153 12.302 3.819 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.721 12.710 2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.420 13.063 1.909 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.896 14.675 2.405 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.342 13.472 4.864 1.00 0.00 H new ATOM 0 HH11 ARG A 135 0.471 15.514 3.433 1.00 0.00 H new ATOM 0 HH12 ARG A 135 2.003 14.635 3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.530 11.540 4.099 1.00 0.00 H new ATOM 0 HH22 ARG A 135 2.037 12.403 3.770 1.00 0.00 H new ATOM 2021 N ARG A 136 -6.254 15.784 5.151 1.00 0.00 N ATOM 2022 CA ARG A 136 -6.737 16.835 6.087 1.00 0.00 C ATOM 2023 C ARG A 136 -7.971 16.307 6.849 1.00 0.00 C ATOM 2024 O ARG A 136 -8.475 16.958 7.756 1.00 0.00 O ATOM 2025 CB ARG A 136 -7.107 18.090 5.302 1.00 0.00 C ATOM 2026 CG ARG A 136 -5.875 19.000 5.191 1.00 0.00 C ATOM 2027 CD ARG A 136 -5.909 20.063 6.300 1.00 0.00 C ATOM 2028 NE ARG A 136 -5.717 21.416 5.697 1.00 0.00 N ATOM 2029 CZ ARG A 136 -4.510 21.870 5.475 1.00 0.00 C ATOM 2030 NH1 ARG A 136 -3.617 21.857 6.431 1.00 0.00 N ATOM 2031 NH2 ARG A 136 -4.199 22.343 4.297 1.00 0.00 N ATOM 0 H ARG A 136 -6.506 15.934 4.174 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.950 17.083 6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.464 17.819 4.308 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.920 18.618 5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.965 18.406 5.272 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.855 19.482 4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.860 20.021 6.830 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.127 19.865 7.033 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.528 21.987 5.458 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.861 21.492 7.352 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.677 22.211 6.255 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.897 22.358 3.553 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.259 22.697 4.122 1.00 0.00 H new ATOM 2045 N SER A 137 -8.437 15.110 6.493 1.00 0.00 N ATOM 2046 CA SER A 137 -9.596 14.489 7.178 1.00 0.00 C ATOM 2047 C SER A 137 -9.099 13.844 8.492 1.00 0.00 C ATOM 2048 O SER A 137 -9.868 13.631 9.415 1.00 0.00 O ATOM 2049 CB SER A 137 -10.216 13.428 6.233 1.00 0.00 C ATOM 2050 OG SER A 137 -9.444 12.227 6.261 1.00 0.00 O ATOM 0 H SER A 137 -8.041 14.546 5.741 1.00 0.00 H new ATOM 0 HA SER A 137 -10.359 15.230 7.418 1.00 0.00 H new ATOM 0 HB2 SER A 137 -11.241 13.216 6.536 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.258 13.818 5.216 1.00 0.00 H new ATOM 0 HG SER A 137 -8.490 12.452 6.281 1.00 0.00 H new ATOM 2056 N GLN A 138 -7.789 13.537 8.572 1.00 0.00 N ATOM 2057 CA GLN A 138 -7.200 12.909 9.823 1.00 0.00 C ATOM 2058 C GLN A 138 -7.590 11.423 9.906 1.00 0.00 C ATOM 2059 O GLN A 138 -7.552 10.824 10.978 1.00 0.00 O ATOM 2060 CB GLN A 138 -7.698 13.654 11.082 1.00 0.00 C ATOM 2061 CG GLN A 138 -6.531 13.833 12.082 1.00 0.00 C ATOM 2062 CD GLN A 138 -6.949 13.357 13.494 1.00 0.00 C ATOM 2063 OE1 GLN A 138 -7.859 12.557 13.650 1.00 0.00 O ATOM 2064 NE2 GLN A 138 -6.308 13.820 14.535 1.00 0.00 N ATOM 0 H GLN A 138 -7.117 13.698 7.822 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.114 12.988 9.772 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.103 14.627 10.804 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.508 13.094 11.550 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.664 13.267 11.743 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.233 14.881 12.118 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -5.547 14.488 14.410 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.568 13.513 15.472 1.00 0.00 H new ATOM 2073 N TYR A 139 -7.934 10.818 8.775 1.00 0.00 N ATOM 2074 CA TYR A 139 -8.296 9.361 8.759 1.00 0.00 C ATOM 2075 C TYR A 139 -7.011 8.553 8.579 1.00 0.00 C ATOM 2076 O TYR A 139 -6.461 8.582 7.488 1.00 0.00 O ATOM 2077 CB TYR A 139 -9.252 9.068 7.590 1.00 0.00 C ATOM 2078 CG TYR A 139 -10.687 9.223 8.037 1.00 0.00 C ATOM 2079 CD1 TYR A 139 -11.163 8.504 9.141 1.00 0.00 C ATOM 2080 CD2 TYR A 139 -11.548 10.074 7.335 1.00 0.00 C ATOM 2081 CE1 TYR A 139 -12.499 8.640 9.541 1.00 0.00 C ATOM 2082 CE2 TYR A 139 -12.882 10.209 7.736 1.00 0.00 C ATOM 2083 CZ TYR A 139 -13.358 9.492 8.838 1.00 0.00 C ATOM 2084 OH TYR A 139 -14.676 9.624 9.231 1.00 0.00 O ATOM 2085 OXT TYR A 139 -6.594 7.922 9.535 1.00 0.00 O ATOM 0 H TYR A 139 -7.977 11.279 7.866 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.791 9.091 9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -9.046 9.748 6.763 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -9.086 8.056 7.220 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -10.501 7.845 9.683 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.183 10.627 6.483 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -12.866 8.087 10.393 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -13.544 10.868 7.194 1.00 0.00 H new ATOM 0 HH TYR A 139 -15.133 10.255 8.636 1.00 0.00 H new TER 2095 TYR A 139