USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1171 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 13 SER OG : rot -116:sc= 0.0932 USER MOD Set 1.2: A 115 SER OG : rot -162:sc= 0.271 USER MOD Set 2.1: A 91 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 94 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.047) USER MOD Set 3.1: A 11 GLN : amide:sc= 0.957 K(o=2.3,f=-2.6) USER MOD Set 3.2: A 79 LYS NZ :NH3+ 179:sc= 1.23 (180deg=0.0129) USER MOD Set 3.3: A 86 THR OG1 : rot 180:sc= 0.138 USER MOD Set 4.1: A 57 TYR OH : rot 10:sc= 1.25 USER MOD Set 4.2: A 83 SER OG : rot 136:sc= 1.58 USER MOD Set 5.1: A 19 THR OG1 : rot 109:sc= 0.99 USER MOD Set 5.2: A 105 LYS NZ :NH3+ -178:sc= 0.409 (180deg=-0.822) USER MOD Single : A 1 SER N :NH3+ -170:sc= 0 (180deg=-0.122) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.393 K(o=-0.39,f=-5.3!) USER MOD Single : A 15 LYS NZ :NH3+ -111:sc= 1.23 (180deg=-0.456) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -138:sc= -0.26 (180deg=-0.363) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -165:sc= -0.0272 (180deg=-0.291) USER MOD Single : A 32 CYS SG : rot -150:sc= -0.0121 USER MOD Single : A 35 GLN : amide:sc= 0.422 K(o=0.42,f=-0.3) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.89 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -179:sc= 0.997 (180deg=0.989) USER MOD Single : A 61 MET CE :methyl -156:sc= -0.26 (180deg=-1.02) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 0.523 (180deg=0.473) USER MOD Single : A 67 ASN : amide:sc= -0.0236 X(o=-0.024,f=-0.024) USER MOD Single : A 72 ASN : amide:sc= -0.138 K(o=-0.14,f=-2!) USER MOD Single : A 76 SER OG : rot -89:sc= 0.0244 USER MOD Single : A 78 GLN : amide:sc= -0.03 K(o=-0.03,f=-1.2!) USER MOD Single : A 90 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.24) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -139:sc= 1.12 (180deg=0.12) USER MOD Single : A 104 ASN : amide:sc=-0.000441 K(o=-0.00044,f=-0.89) USER MOD Single : A 107 CYS SG : rot -89:sc= 0.65 USER MOD Single : A 114 ASN : amide:sc= 0.0633 K(o=0.063,f=-5.2!) USER MOD Single : A 117 THR OG1 : rot -3:sc= 1.08 USER MOD Single : A 119 SER OG : rot 59:sc= 1.21 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0695 X(o=-0.069,f=-0.11) USER MOD Single : A 128 GLN :FLIP amide:sc= -0.314 F(o=-1.9!,f=-0.31) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.117) USER MOD Single : A 149 ASN : amide:sc= -0.0681 X(o=-0.068,f=-0.055) USER MOD Single : A 150 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00853) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -2.600 23.324 -1.850 1.00 0.00 N ATOM 2 CA SER A 1 -2.892 22.591 -0.596 1.00 0.00 C ATOM 3 C SER A 1 -3.512 21.231 -0.894 1.00 0.00 C ATOM 4 O SER A 1 -3.223 20.245 -0.211 1.00 0.00 O ATOM 5 CB SER A 1 -3.831 23.418 0.286 1.00 0.00 C ATOM 6 OG SER A 1 -3.260 24.683 0.589 1.00 0.00 O ATOM 0 H1 SER A 1 -2.028 24.166 -1.635 1.00 0.00 H new ATOM 0 H2 SER A 1 -2.074 22.705 -2.499 1.00 0.00 H new ATOM 0 H3 SER A 1 -3.492 23.616 -2.297 1.00 0.00 H new ATOM 0 HA SER A 1 -1.954 22.428 -0.065 1.00 0.00 H new ATOM 0 HB2 SER A 1 -4.785 23.558 -0.223 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.038 22.878 1.210 1.00 0.00 H new ATOM 0 HG SER A 1 -3.878 25.195 1.152 1.00 0.00 H new ATOM 14 N SER A 2 -4.362 21.178 -1.913 1.00 0.00 N ATOM 15 CA SER A 2 -4.993 19.932 -2.309 1.00 0.00 C ATOM 16 C SER A 2 -4.014 19.062 -3.093 1.00 0.00 C ATOM 17 O SER A 2 -3.413 19.506 -4.075 1.00 0.00 O ATOM 18 CB SER A 2 -6.240 20.216 -3.143 1.00 0.00 C ATOM 19 OG SER A 2 -7.135 21.067 -2.442 1.00 0.00 O ATOM 0 H SER A 2 -4.628 21.985 -2.478 1.00 0.00 H new ATOM 0 HA SER A 2 -5.289 19.391 -1.411 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.953 20.681 -4.086 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.740 19.279 -3.388 1.00 0.00 H new ATOM 0 HG SER A 2 -7.926 21.237 -2.995 1.00 0.00 H new ATOM 25 N ARG A 3 -3.851 17.834 -2.635 1.00 0.00 N ATOM 26 CA ARG A 3 -2.943 16.888 -3.259 1.00 0.00 C ATOM 27 C ARG A 3 -3.718 15.936 -4.163 1.00 0.00 C ATOM 28 O ARG A 3 -4.833 15.523 -3.832 1.00 0.00 O ATOM 29 CB ARG A 3 -2.177 16.106 -2.179 1.00 0.00 C ATOM 30 CG ARG A 3 -1.249 15.018 -2.714 1.00 0.00 C ATOM 31 CD ARG A 3 -0.215 15.571 -3.683 1.00 0.00 C ATOM 32 NE ARG A 3 0.591 16.634 -3.088 1.00 0.00 N ATOM 33 CZ ARG A 3 1.055 17.685 -3.767 1.00 0.00 C ATOM 34 NH1 ARG A 3 0.817 17.796 -5.068 1.00 0.00 N ATOM 35 NH2 ARG A 3 1.755 18.621 -3.146 1.00 0.00 N ATOM 0 H ARG A 3 -4.343 17.465 -1.822 1.00 0.00 H new ATOM 0 HA ARG A 3 -2.223 17.433 -3.869 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -1.588 16.809 -1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -2.898 15.648 -1.502 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -0.741 14.534 -1.880 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -1.841 14.252 -3.215 1.00 0.00 H new ATOM 0 HD2 ARG A 3 0.439 14.764 -4.012 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -0.720 15.954 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 3 0.812 16.569 -2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 3 0.278 17.077 -5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 3 1.173 18.600 -5.585 1.00 0.00 H new ATOM 0 HH21 ARG A 3 1.941 18.540 -2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 3 2.109 19.423 -3.667 1.00 0.00 H new ATOM 49 N ASN A 4 -3.129 15.624 -5.306 1.00 0.00 N ATOM 50 CA ASN A 4 -3.705 14.683 -6.255 1.00 0.00 C ATOM 51 C ASN A 4 -2.620 13.746 -6.798 1.00 0.00 C ATOM 52 O ASN A 4 -1.916 14.070 -7.752 1.00 0.00 O ATOM 53 CB ASN A 4 -4.412 15.434 -7.399 1.00 0.00 C ATOM 54 CG ASN A 4 -3.517 16.434 -8.124 1.00 0.00 C ATOM 55 OD1 ASN A 4 -2.587 17.007 -7.549 1.00 0.00 O ATOM 56 ND2 ASN A 4 -3.803 16.665 -9.397 1.00 0.00 N ATOM 0 H ASN A 4 -2.236 16.017 -5.603 1.00 0.00 H new ATOM 0 HA ASN A 4 -4.451 14.078 -5.740 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.788 14.708 -8.120 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -5.277 15.960 -6.996 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -3.248 17.333 -9.931 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -4.578 16.175 -9.843 1.00 0.00 H new ATOM 63 N PRO A 5 -2.437 12.586 -6.152 1.00 0.00 N ATOM 64 CA PRO A 5 -1.430 11.611 -6.542 1.00 0.00 C ATOM 65 C PRO A 5 -1.964 10.567 -7.523 1.00 0.00 C ATOM 66 O PRO A 5 -2.995 10.768 -8.165 1.00 0.00 O ATOM 67 CB PRO A 5 -1.077 10.966 -5.204 1.00 0.00 C ATOM 68 CG PRO A 5 -2.338 11.022 -4.398 1.00 0.00 C ATOM 69 CD PRO A 5 -3.191 12.130 -4.977 1.00 0.00 C ATOM 0 HA PRO A 5 -0.587 12.064 -7.065 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.741 9.938 -5.339 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -0.268 11.503 -4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.865 10.069 -4.441 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.116 11.216 -3.349 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.181 11.767 -5.255 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.337 12.937 -4.259 1.00 0.00 H new ATOM 77 N GLU A 6 -1.247 9.457 -7.627 1.00 0.00 N ATOM 78 CA GLU A 6 -1.614 8.368 -8.522 1.00 0.00 C ATOM 79 C GLU A 6 -2.904 7.687 -8.065 1.00 0.00 C ATOM 80 O GLU A 6 -3.020 7.246 -6.915 1.00 0.00 O ATOM 81 CB GLU A 6 -0.469 7.358 -8.594 1.00 0.00 C ATOM 82 CG GLU A 6 -0.729 6.187 -9.524 1.00 0.00 C ATOM 83 CD GLU A 6 0.447 5.239 -9.583 1.00 0.00 C ATOM 84 OE1 GLU A 6 0.750 4.596 -8.559 1.00 0.00 O ATOM 85 OE2 GLU A 6 1.096 5.153 -10.647 1.00 0.00 O ATOM 0 H GLU A 6 -0.395 9.286 -7.094 1.00 0.00 H new ATOM 0 HA GLU A 6 -1.794 8.779 -9.515 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.435 7.873 -8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -0.274 6.975 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.614 5.647 -9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.945 6.560 -10.525 1.00 0.00 H new ATOM 92 N VAL A 7 -3.866 7.612 -8.975 1.00 0.00 N ATOM 93 CA VAL A 7 -5.157 7.002 -8.696 1.00 0.00 C ATOM 94 C VAL A 7 -5.474 5.936 -9.740 1.00 0.00 C ATOM 95 O VAL A 7 -5.623 6.242 -10.921 1.00 0.00 O ATOM 96 CB VAL A 7 -6.283 8.063 -8.694 1.00 0.00 C ATOM 97 CG1 VAL A 7 -7.644 7.409 -8.535 1.00 0.00 C ATOM 98 CG2 VAL A 7 -6.054 9.085 -7.594 1.00 0.00 C ATOM 0 H VAL A 7 -3.773 7.972 -9.925 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.103 6.544 -7.709 1.00 0.00 H new ATOM 0 HB VAL A 7 -6.262 8.578 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.419 8.176 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -7.815 6.719 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.677 6.862 -7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -6.857 9.822 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -6.042 8.582 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.099 9.585 -7.755 1.00 0.00 H new ATOM 108 N LEU A 8 -5.560 4.687 -9.311 1.00 0.00 N ATOM 109 CA LEU A 8 -5.852 3.587 -10.219 1.00 0.00 C ATOM 110 C LEU A 8 -7.291 3.132 -10.035 1.00 0.00 C ATOM 111 O LEU A 8 -7.791 3.098 -8.915 1.00 0.00 O ATOM 112 CB LEU A 8 -4.919 2.404 -9.948 1.00 0.00 C ATOM 113 CG LEU A 8 -3.437 2.746 -9.804 1.00 0.00 C ATOM 114 CD1 LEU A 8 -2.632 1.503 -9.454 1.00 0.00 C ATOM 115 CD2 LEU A 8 -2.904 3.382 -11.076 1.00 0.00 C ATOM 0 H LEU A 8 -5.432 4.408 -8.338 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.701 3.938 -11.240 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.248 1.907 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.029 1.685 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.333 3.466 -8.992 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.579 1.767 -9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.992 1.090 -8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.748 0.760 -10.243 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.847 3.617 -10.950 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.025 2.688 -11.908 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.457 4.298 -11.284 1.00 0.00 H new ATOM 127 N TRP A 9 -7.963 2.793 -11.119 1.00 0.00 N ATOM 128 CA TRP A 9 -9.295 2.224 -11.008 1.00 0.00 C ATOM 129 C TRP A 9 -9.286 0.778 -11.471 1.00 0.00 C ATOM 130 O TRP A 9 -8.537 0.401 -12.378 1.00 0.00 O ATOM 131 CB TRP A 9 -10.336 3.035 -11.793 1.00 0.00 C ATOM 132 CG TRP A 9 -10.205 2.936 -13.285 1.00 0.00 C ATOM 133 CD1 TRP A 9 -9.249 3.518 -14.053 1.00 0.00 C ATOM 134 CD2 TRP A 9 -11.068 2.226 -14.183 1.00 0.00 C ATOM 135 NE1 TRP A 9 -9.455 3.216 -15.377 1.00 0.00 N ATOM 136 CE2 TRP A 9 -10.568 2.423 -15.484 1.00 0.00 C ATOM 137 CE3 TRP A 9 -12.212 1.440 -14.014 1.00 0.00 C ATOM 138 CZ2 TRP A 9 -11.173 1.865 -16.608 1.00 0.00 C ATOM 139 CZ3 TRP A 9 -12.813 0.887 -15.132 1.00 0.00 C ATOM 140 CH2 TRP A 9 -12.292 1.102 -16.416 1.00 0.00 C ATOM 0 H TRP A 9 -7.617 2.899 -12.073 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.583 2.262 -9.957 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -11.332 2.699 -11.505 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -10.256 4.083 -11.503 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -8.443 4.130 -13.677 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -8.874 3.531 -16.154 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -12.620 1.267 -13.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -10.772 2.029 -17.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -13.698 0.280 -15.013 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -12.783 0.657 -17.269 1.00 0.00 H new ATOM 151 N ALA A 10 -10.098 -0.023 -10.820 1.00 0.00 N ATOM 152 CA ALA A 10 -10.229 -1.428 -11.147 1.00 0.00 C ATOM 153 C ALA A 10 -11.682 -1.751 -11.442 1.00 0.00 C ATOM 154 O ALA A 10 -12.577 -1.373 -10.685 1.00 0.00 O ATOM 155 CB ALA A 10 -9.705 -2.294 -10.007 1.00 0.00 C ATOM 0 H ALA A 10 -10.689 0.281 -10.046 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.633 -1.643 -12.034 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.812 -3.346 -10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.653 -2.068 -9.833 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -10.275 -2.087 -9.101 1.00 0.00 H new ATOM 161 N GLN A 11 -11.916 -2.458 -12.532 1.00 0.00 N ATOM 162 CA GLN A 11 -13.268 -2.727 -12.983 1.00 0.00 C ATOM 163 C GLN A 11 -13.722 -4.098 -12.504 1.00 0.00 C ATOM 164 O GLN A 11 -12.960 -5.064 -12.547 1.00 0.00 O ATOM 165 CB GLN A 11 -13.328 -2.666 -14.513 1.00 0.00 C ATOM 166 CG GLN A 11 -14.712 -2.927 -15.092 1.00 0.00 C ATOM 167 CD GLN A 11 -15.685 -1.794 -14.827 1.00 0.00 C ATOM 168 OE1 GLN A 11 -16.375 -1.769 -13.809 1.00 0.00 O ATOM 169 NE2 GLN A 11 -15.764 -0.860 -15.757 1.00 0.00 N ATOM 0 H GLN A 11 -11.186 -2.857 -13.122 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.933 -1.971 -12.566 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -12.988 -1.683 -14.840 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.631 -3.397 -14.923 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -14.627 -3.082 -16.168 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -15.110 -3.848 -14.667 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -15.175 -0.916 -16.588 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -16.414 -0.082 -15.645 1.00 0.00 H new ATOM 178 N ARG A 12 -14.949 -4.166 -12.009 1.00 0.00 N ATOM 179 CA ARG A 12 -15.572 -5.432 -11.675 1.00 0.00 C ATOM 180 C ARG A 12 -16.932 -5.481 -12.363 1.00 0.00 C ATOM 181 O ARG A 12 -17.396 -4.467 -12.886 1.00 0.00 O ATOM 182 CB ARG A 12 -15.729 -5.581 -10.156 1.00 0.00 C ATOM 183 CG ARG A 12 -15.503 -6.995 -9.645 1.00 0.00 C ATOM 184 CD ARG A 12 -14.043 -7.402 -9.782 1.00 0.00 C ATOM 185 NE ARG A 12 -13.804 -8.775 -9.338 1.00 0.00 N ATOM 186 CZ ARG A 12 -12.600 -9.349 -9.303 1.00 0.00 C ATOM 187 NH1 ARG A 12 -11.511 -8.656 -9.621 1.00 0.00 N ATOM 188 NH2 ARG A 12 -12.482 -10.614 -8.930 1.00 0.00 N ATOM 0 H ARG A 12 -15.535 -3.350 -11.830 1.00 0.00 H new ATOM 0 HA ARG A 12 -14.946 -6.256 -12.017 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -15.026 -4.911 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -16.731 -5.259 -9.872 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.805 -7.059 -8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -16.131 -7.691 -10.202 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -13.736 -7.301 -10.823 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -13.422 -6.721 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 12 -14.607 -9.327 -9.037 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.592 -7.677 -9.895 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.595 -9.104 -9.591 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.311 -11.148 -8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.562 -11.054 -8.903 1.00 0.00 H new ATOM 202 N SER A 13 -17.566 -6.637 -12.371 1.00 0.00 N ATOM 203 CA SER A 13 -18.842 -6.790 -13.053 1.00 0.00 C ATOM 204 C SER A 13 -19.931 -5.980 -12.345 1.00 0.00 C ATOM 205 O SER A 13 -20.673 -5.225 -12.982 1.00 0.00 O ATOM 206 CB SER A 13 -19.223 -8.277 -13.125 1.00 0.00 C ATOM 207 OG SER A 13 -20.367 -8.491 -13.937 1.00 0.00 O ATOM 0 H SER A 13 -17.223 -7.483 -11.916 1.00 0.00 H new ATOM 0 HA SER A 13 -18.747 -6.407 -14.069 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.384 -8.848 -13.522 1.00 0.00 H new ATOM 0 HB3 SER A 13 -19.416 -8.651 -12.120 1.00 0.00 H new ATOM 0 HG SER A 13 -21.096 -8.846 -13.387 1.00 0.00 H new ATOM 213 N ASP A 14 -19.991 -6.110 -11.025 1.00 0.00 N ATOM 214 CA ASP A 14 -21.059 -5.513 -10.230 1.00 0.00 C ATOM 215 C ASP A 14 -20.614 -4.229 -9.530 1.00 0.00 C ATOM 216 O ASP A 14 -21.439 -3.388 -9.181 1.00 0.00 O ATOM 217 CB ASP A 14 -21.534 -6.517 -9.179 1.00 0.00 C ATOM 218 CG ASP A 14 -20.454 -6.842 -8.159 1.00 0.00 C ATOM 219 OD1 ASP A 14 -19.380 -7.348 -8.559 1.00 0.00 O ATOM 220 OD2 ASP A 14 -20.662 -6.577 -6.957 1.00 0.00 O ATOM 0 H ASP A 14 -19.305 -6.629 -10.477 1.00 0.00 H new ATOM 0 HA ASP A 14 -21.869 -5.256 -10.913 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -22.407 -6.115 -8.665 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -21.851 -7.435 -9.674 1.00 0.00 H new ATOM 225 N LYS A 15 -19.315 -4.076 -9.320 1.00 0.00 N ATOM 226 CA LYS A 15 -18.803 -2.952 -8.547 1.00 0.00 C ATOM 227 C LYS A 15 -17.503 -2.415 -9.131 1.00 0.00 C ATOM 228 O LYS A 15 -17.015 -2.908 -10.147 1.00 0.00 O ATOM 229 CB LYS A 15 -18.603 -3.365 -7.081 1.00 0.00 C ATOM 230 CG LYS A 15 -17.949 -4.726 -6.903 1.00 0.00 C ATOM 231 CD LYS A 15 -17.751 -5.068 -5.434 1.00 0.00 C ATOM 232 CE LYS A 15 -17.439 -6.546 -5.244 1.00 0.00 C ATOM 233 NZ LYS A 15 -18.646 -7.395 -5.433 1.00 0.00 N ATOM 0 H LYS A 15 -18.599 -4.712 -9.671 1.00 0.00 H new ATOM 0 HA LYS A 15 -19.540 -2.150 -8.594 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -17.992 -2.612 -6.583 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.572 -3.371 -6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -18.566 -5.491 -7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -16.985 -4.736 -7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -16.938 -4.468 -5.026 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -18.650 -4.810 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -16.668 -6.848 -5.952 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -17.035 -6.706 -4.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -18.928 -7.806 -4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -19.424 -6.814 -5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -18.431 -8.159 -6.105 1.00 0.00 H new ATOM 247 N VAL A 16 -16.968 -1.381 -8.500 1.00 0.00 N ATOM 248 CA VAL A 16 -15.711 -0.792 -8.922 1.00 0.00 C ATOM 249 C VAL A 16 -14.803 -0.552 -7.721 1.00 0.00 C ATOM 250 O VAL A 16 -15.267 -0.185 -6.638 1.00 0.00 O ATOM 251 CB VAL A 16 -15.930 0.536 -9.694 1.00 0.00 C ATOM 252 CG1 VAL A 16 -16.722 1.531 -8.856 1.00 0.00 C ATOM 253 CG2 VAL A 16 -14.601 1.138 -10.133 1.00 0.00 C ATOM 0 H VAL A 16 -17.390 -0.931 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 16 -15.231 -1.499 -9.599 1.00 0.00 H new ATOM 0 HB VAL A 16 -16.511 0.309 -10.588 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -16.861 2.453 -9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -17.695 1.106 -8.610 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -16.177 1.747 -7.937 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -14.783 2.068 -10.672 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -13.986 1.341 -9.256 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -14.082 0.436 -10.786 1.00 0.00 H new ATOM 263 N TYR A 17 -13.516 -0.800 -7.905 1.00 0.00 N ATOM 264 CA TYR A 17 -12.535 -0.542 -6.871 1.00 0.00 C ATOM 265 C TYR A 17 -11.671 0.648 -7.259 1.00 0.00 C ATOM 266 O TYR A 17 -11.217 0.754 -8.397 1.00 0.00 O ATOM 267 CB TYR A 17 -11.655 -1.774 -6.629 1.00 0.00 C ATOM 268 CG TYR A 17 -12.387 -2.939 -6.002 1.00 0.00 C ATOM 269 CD1 TYR A 17 -13.359 -2.728 -5.032 1.00 0.00 C ATOM 270 CD2 TYR A 17 -12.099 -4.248 -6.367 1.00 0.00 C ATOM 271 CE1 TYR A 17 -14.025 -3.788 -4.446 1.00 0.00 C ATOM 272 CE2 TYR A 17 -12.761 -5.313 -5.787 1.00 0.00 C ATOM 273 CZ TYR A 17 -13.724 -5.077 -4.827 1.00 0.00 C ATOM 274 OH TYR A 17 -14.386 -6.137 -4.243 1.00 0.00 O ATOM 0 H TYR A 17 -13.128 -1.182 -8.767 1.00 0.00 H new ATOM 0 HA TYR A 17 -13.065 -0.315 -5.946 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -11.228 -2.095 -7.579 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -10.822 -1.492 -5.985 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -13.598 -1.719 -4.731 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -11.345 -4.436 -7.117 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -14.778 -3.606 -3.693 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -12.526 -6.325 -6.083 1.00 0.00 H new ATOM 0 HH TYR A 17 -14.057 -6.978 -4.624 1.00 0.00 H new ATOM 284 N LEU A 18 -11.450 1.536 -6.309 1.00 0.00 N ATOM 285 CA LEU A 18 -10.627 2.709 -6.540 1.00 0.00 C ATOM 286 C LEU A 18 -9.383 2.611 -5.669 1.00 0.00 C ATOM 287 O LEU A 18 -9.478 2.552 -4.447 1.00 0.00 O ATOM 288 CB LEU A 18 -11.429 3.980 -6.215 1.00 0.00 C ATOM 289 CG LEU A 18 -10.893 5.297 -6.797 1.00 0.00 C ATOM 290 CD1 LEU A 18 -9.632 5.749 -6.077 1.00 0.00 C ATOM 291 CD2 LEU A 18 -10.634 5.150 -8.290 1.00 0.00 C ATOM 0 H LEU A 18 -11.831 1.467 -5.365 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.326 2.760 -7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.449 3.840 -6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.481 4.082 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.653 6.064 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.279 6.683 -6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.851 5.902 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.861 4.986 -6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.255 6.091 -8.688 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.898 4.363 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.563 4.890 -8.797 1.00 0.00 H new ATOM 303 N THR A 19 -8.227 2.575 -6.306 1.00 0.00 N ATOM 304 CA THR A 19 -6.974 2.369 -5.612 1.00 0.00 C ATOM 305 C THR A 19 -6.125 3.631 -5.656 1.00 0.00 C ATOM 306 O THR A 19 -5.518 3.944 -6.677 1.00 0.00 O ATOM 307 CB THR A 19 -6.198 1.206 -6.254 1.00 0.00 C ATOM 308 OG1 THR A 19 -7.056 0.061 -6.352 1.00 0.00 O ATOM 309 CG2 THR A 19 -4.959 0.856 -5.450 1.00 0.00 C ATOM 0 H THR A 19 -8.133 2.688 -7.315 1.00 0.00 H new ATOM 0 HA THR A 19 -7.195 2.127 -4.572 1.00 0.00 H new ATOM 0 HB THR A 19 -5.874 1.515 -7.248 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.290 -0.093 -7.291 1.00 0.00 H new ATOM 0 HG21 THR A 19 -4.434 0.031 -5.931 1.00 0.00 H new ATOM 0 HG22 THR A 19 -4.301 1.724 -5.399 1.00 0.00 H new ATOM 0 HG23 THR A 19 -5.251 0.562 -4.442 1.00 0.00 H new ATOM 317 N VAL A 20 -6.099 4.362 -4.563 1.00 0.00 N ATOM 318 CA VAL A 20 -5.309 5.576 -4.499 1.00 0.00 C ATOM 319 C VAL A 20 -4.027 5.335 -3.714 1.00 0.00 C ATOM 320 O VAL A 20 -4.022 4.587 -2.728 1.00 0.00 O ATOM 321 CB VAL A 20 -6.109 6.744 -3.874 1.00 0.00 C ATOM 322 CG1 VAL A 20 -6.460 6.462 -2.423 1.00 0.00 C ATOM 323 CG2 VAL A 20 -5.341 8.048 -4.000 1.00 0.00 C ATOM 0 H VAL A 20 -6.612 4.140 -3.710 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.053 5.857 -5.520 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.044 6.840 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.021 7.302 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.066 5.558 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.545 6.323 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.921 8.856 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.386 7.959 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.164 8.266 -5.053 1.00 0.00 H new ATOM 333 N ALA A 21 -2.939 5.950 -4.161 1.00 0.00 N ATOM 334 CA ALA A 21 -1.676 5.841 -3.462 1.00 0.00 C ATOM 335 C ALA A 21 -1.712 6.708 -2.216 1.00 0.00 C ATOM 336 O ALA A 21 -1.449 7.911 -2.259 1.00 0.00 O ATOM 337 CB ALA A 21 -0.524 6.237 -4.371 1.00 0.00 C ATOM 0 H ALA A 21 -2.911 6.526 -5.002 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.518 4.804 -3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.416 6.148 -3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.504 5.579 -5.240 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.657 7.268 -4.699 1.00 0.00 H new ATOM 343 N LEU A 22 -2.066 6.079 -1.107 1.00 0.00 N ATOM 344 CA LEU A 22 -2.294 6.785 0.135 1.00 0.00 C ATOM 345 C LEU A 22 -1.754 5.954 1.298 1.00 0.00 C ATOM 346 O LEU A 22 -2.370 4.975 1.711 1.00 0.00 O ATOM 347 CB LEU A 22 -3.801 7.048 0.284 1.00 0.00 C ATOM 348 CG LEU A 22 -4.199 8.220 1.183 1.00 0.00 C ATOM 349 CD1 LEU A 22 -5.662 8.575 0.970 1.00 0.00 C ATOM 350 CD2 LEU A 22 -3.952 7.895 2.644 1.00 0.00 C ATOM 0 H LEU A 22 -2.202 5.070 -1.046 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.772 7.742 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.218 7.221 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.269 6.144 0.673 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.581 9.076 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.931 9.411 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.820 8.856 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.284 7.714 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.244 8.745 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.541 7.023 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.894 7.683 2.796 1.00 0.00 H new ATOM 362 N PRO A 23 -0.578 6.331 1.822 1.00 0.00 N ATOM 363 CA PRO A 23 0.110 5.562 2.862 1.00 0.00 C ATOM 364 C PRO A 23 -0.455 5.768 4.270 1.00 0.00 C ATOM 365 O PRO A 23 -0.422 4.856 5.096 1.00 0.00 O ATOM 366 CB PRO A 23 1.542 6.083 2.777 1.00 0.00 C ATOM 367 CG PRO A 23 1.419 7.482 2.276 1.00 0.00 C ATOM 368 CD PRO A 23 0.182 7.528 1.418 1.00 0.00 C ATOM 0 HA PRO A 23 0.003 4.490 2.697 1.00 0.00 H new ATOM 0 HB2 PRO A 23 2.030 6.055 3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 23 2.143 5.474 2.102 1.00 0.00 H new ATOM 0 HG2 PRO A 23 1.341 8.185 3.106 1.00 0.00 H new ATOM 0 HG3 PRO A 23 2.300 7.766 1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.389 8.440 1.590 1.00 0.00 H new ATOM 0 HD3 PRO A 23 0.431 7.503 0.357 1.00 0.00 H new ATOM 376 N ASP A 24 -0.960 6.960 4.548 1.00 0.00 N ATOM 377 CA ASP A 24 -1.470 7.281 5.879 1.00 0.00 C ATOM 378 C ASP A 24 -2.739 8.111 5.776 1.00 0.00 C ATOM 379 O ASP A 24 -2.717 9.233 5.260 1.00 0.00 O ATOM 380 CB ASP A 24 -0.414 8.028 6.690 1.00 0.00 C ATOM 381 CG ASP A 24 -0.877 8.337 8.097 1.00 0.00 C ATOM 382 OD1 ASP A 24 -1.486 9.405 8.306 1.00 0.00 O ATOM 383 OD2 ASP A 24 -0.629 7.509 9.000 1.00 0.00 O ATOM 0 H ASP A 24 -1.029 7.722 3.874 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.705 6.348 6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.496 7.430 6.733 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.161 8.958 6.182 1.00 0.00 H new ATOM 388 N ALA A 25 -3.836 7.561 6.274 1.00 0.00 N ATOM 389 CA ALA A 25 -5.152 8.135 6.048 1.00 0.00 C ATOM 390 C ALA A 25 -5.782 8.687 7.320 1.00 0.00 C ATOM 391 O ALA A 25 -5.842 8.003 8.345 1.00 0.00 O ATOM 392 CB ALA A 25 -6.064 7.082 5.448 1.00 0.00 C ATOM 0 H ALA A 25 -3.839 6.713 6.840 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.026 8.973 5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.052 7.510 5.278 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.649 6.739 4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.148 6.239 6.134 1.00 0.00 H new ATOM 398 N LYS A 26 -6.239 9.933 7.240 1.00 0.00 N ATOM 399 CA LYS A 26 -7.067 10.537 8.276 1.00 0.00 C ATOM 400 C LYS A 26 -8.127 11.411 7.621 1.00 0.00 C ATOM 401 O LYS A 26 -7.924 11.878 6.501 1.00 0.00 O ATOM 402 CB LYS A 26 -6.236 11.393 9.235 1.00 0.00 C ATOM 403 CG LYS A 26 -5.122 10.642 9.937 1.00 0.00 C ATOM 404 CD LYS A 26 -4.623 11.401 11.153 1.00 0.00 C ATOM 405 CE LYS A 26 -4.102 12.784 10.796 1.00 0.00 C ATOM 406 NZ LYS A 26 -2.883 12.724 9.951 1.00 0.00 N ATOM 0 H LYS A 26 -6.045 10.552 6.453 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.530 9.735 8.850 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.803 12.225 8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.898 11.823 9.987 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.480 9.659 10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.297 10.480 9.243 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.432 11.496 11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -3.830 10.830 11.635 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.879 13.338 10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.881 13.334 11.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.199 13.436 10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.458 11.778 10.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -3.137 12.916 8.961 1.00 0.00 H new ATOM 420 N ASP A 27 -9.248 11.609 8.315 1.00 0.00 N ATOM 421 CA ASP A 27 -10.336 12.479 7.839 1.00 0.00 C ATOM 422 C ASP A 27 -10.651 12.224 6.368 1.00 0.00 C ATOM 423 O ASP A 27 -10.451 13.084 5.508 1.00 0.00 O ATOM 424 CB ASP A 27 -9.983 13.957 8.070 1.00 0.00 C ATOM 425 CG ASP A 27 -11.077 14.920 7.628 1.00 0.00 C ATOM 426 OD1 ASP A 27 -12.266 14.677 7.947 1.00 0.00 O ATOM 427 OD2 ASP A 27 -10.749 15.942 6.986 1.00 0.00 O ATOM 0 H ASP A 27 -9.432 11.175 9.220 1.00 0.00 H new ATOM 0 HA ASP A 27 -11.230 12.240 8.414 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.780 14.112 9.130 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.065 14.191 7.532 1.00 0.00 H new ATOM 432 N ILE A 28 -11.101 11.018 6.078 1.00 0.00 N ATOM 433 CA ILE A 28 -11.477 10.665 4.725 1.00 0.00 C ATOM 434 C ILE A 28 -12.985 10.552 4.612 1.00 0.00 C ATOM 435 O ILE A 28 -13.594 9.607 5.123 1.00 0.00 O ATOM 436 CB ILE A 28 -10.839 9.337 4.267 1.00 0.00 C ATOM 437 CG1 ILE A 28 -9.313 9.464 4.226 1.00 0.00 C ATOM 438 CG2 ILE A 28 -11.377 8.925 2.900 1.00 0.00 C ATOM 439 CD1 ILE A 28 -8.626 8.270 3.601 1.00 0.00 C ATOM 0 H ILE A 28 -11.214 10.269 6.761 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.108 11.460 4.077 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.104 8.562 4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.046 10.361 3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.940 9.598 5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.915 7.986 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.458 8.795 2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.143 9.699 2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.547 8.428 3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.864 7.373 4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.971 8.148 2.574 1.00 0.00 H new ATOM 451 N SER A 29 -13.586 11.525 3.961 1.00 0.00 N ATOM 452 CA SER A 29 -14.994 11.474 3.656 1.00 0.00 C ATOM 453 C SER A 29 -15.168 11.325 2.155 1.00 0.00 C ATOM 454 O SER A 29 -14.856 12.240 1.391 1.00 0.00 O ATOM 455 CB SER A 29 -15.688 12.746 4.152 1.00 0.00 C ATOM 456 OG SER A 29 -15.480 12.937 5.542 1.00 0.00 O ATOM 0 H SER A 29 -13.114 12.367 3.632 1.00 0.00 H new ATOM 0 HA SER A 29 -15.448 10.621 4.160 1.00 0.00 H new ATOM 0 HB2 SER A 29 -15.308 13.608 3.603 1.00 0.00 H new ATOM 0 HB3 SER A 29 -16.757 12.683 3.947 1.00 0.00 H new ATOM 0 HG SER A 29 -15.933 13.757 5.831 1.00 0.00 H new ATOM 462 N VAL A 30 -15.649 10.173 1.728 1.00 0.00 N ATOM 463 CA VAL A 30 -15.889 9.951 0.319 1.00 0.00 C ATOM 464 C VAL A 30 -17.365 10.147 0.012 1.00 0.00 C ATOM 465 O VAL A 30 -18.230 9.426 0.522 1.00 0.00 O ATOM 466 CB VAL A 30 -15.394 8.556 -0.144 1.00 0.00 C ATOM 467 CG1 VAL A 30 -15.944 7.441 0.727 1.00 0.00 C ATOM 468 CG2 VAL A 30 -15.743 8.317 -1.607 1.00 0.00 C ATOM 0 H VAL A 30 -15.879 9.384 2.332 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.312 10.684 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 30 -14.309 8.546 -0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.572 6.481 0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -15.622 7.592 1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.033 7.448 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -15.386 7.333 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -16.824 8.367 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -15.269 9.080 -2.224 1.00 0.00 H new ATOM 478 N LYS A 31 -17.647 11.156 -0.790 1.00 0.00 N ATOM 479 CA LYS A 31 -19.010 11.485 -1.139 1.00 0.00 C ATOM 480 C LYS A 31 -19.250 11.165 -2.598 1.00 0.00 C ATOM 481 O LYS A 31 -18.663 11.793 -3.478 1.00 0.00 O ATOM 482 CB LYS A 31 -19.288 12.966 -0.874 1.00 0.00 C ATOM 483 CG LYS A 31 -19.010 13.397 0.560 1.00 0.00 C ATOM 484 CD LYS A 31 -19.884 12.647 1.555 1.00 0.00 C ATOM 485 CE LYS A 31 -21.355 12.983 1.367 1.00 0.00 C ATOM 486 NZ LYS A 31 -21.628 14.425 1.599 1.00 0.00 N ATOM 0 H LYS A 31 -16.944 11.763 -1.212 1.00 0.00 H new ATOM 0 HA LYS A 31 -19.686 10.892 -0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.678 13.567 -1.549 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.330 13.179 -1.112 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -17.960 13.223 0.795 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.185 14.468 0.658 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.736 11.574 1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.579 12.898 2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -21.663 12.713 0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.955 12.385 2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -22.651 14.571 1.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -21.136 14.737 2.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.288 14.978 0.786 1.00 0.00 H new ATOM 500 N CYS A 32 -20.093 10.171 -2.839 1.00 0.00 N ATOM 501 CA CYS A 32 -20.463 9.776 -4.189 1.00 0.00 C ATOM 502 C CYS A 32 -21.966 9.947 -4.383 1.00 0.00 C ATOM 503 O CYS A 32 -22.758 9.567 -3.519 1.00 0.00 O ATOM 504 CB CYS A 32 -20.053 8.326 -4.447 1.00 0.00 C ATOM 505 SG CYS A 32 -18.280 8.030 -4.260 1.00 0.00 S ATOM 0 H CYS A 32 -20.538 9.618 -2.107 1.00 0.00 H new ATOM 0 HA CYS A 32 -19.941 10.413 -4.902 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -20.596 7.676 -3.760 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -20.355 8.046 -5.456 1.00 0.00 H new ATOM 0 HG CYS A 32 -17.916 7.064 -5.050 1.00 0.00 H new ATOM 511 N GLU A 33 -22.354 10.534 -5.506 1.00 0.00 N ATOM 512 CA GLU A 33 -23.743 10.824 -5.777 1.00 0.00 C ATOM 513 C GLU A 33 -24.216 9.803 -6.813 1.00 0.00 C ATOM 514 O GLU A 33 -23.370 9.184 -7.449 1.00 0.00 O ATOM 515 CB GLU A 33 -23.804 12.278 -6.270 1.00 0.00 C ATOM 516 CG GLU A 33 -24.930 13.130 -5.709 1.00 0.00 C ATOM 517 CD GLU A 33 -26.056 13.358 -6.696 1.00 0.00 C ATOM 518 OE1 GLU A 33 -25.772 13.553 -7.897 1.00 0.00 O ATOM 519 OE2 GLU A 33 -27.230 13.345 -6.274 1.00 0.00 O ATOM 0 H GLU A 33 -21.714 10.819 -6.247 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.398 10.741 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.857 12.761 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.891 12.268 -7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -25.330 12.649 -4.816 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.527 14.094 -5.399 1.00 0.00 H new ATOM 526 N PRO A 34 -25.535 9.566 -6.966 1.00 0.00 N ATOM 527 CA PRO A 34 -26.077 8.580 -7.933 1.00 0.00 C ATOM 528 C PRO A 34 -25.507 8.702 -9.357 1.00 0.00 C ATOM 529 O PRO A 34 -25.703 7.811 -10.185 1.00 0.00 O ATOM 530 CB PRO A 34 -27.572 8.895 -7.942 1.00 0.00 C ATOM 531 CG PRO A 34 -27.846 9.428 -6.582 1.00 0.00 C ATOM 532 CD PRO A 34 -26.615 10.193 -6.179 1.00 0.00 C ATOM 0 HA PRO A 34 -25.818 7.564 -7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -27.819 9.625 -8.712 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -28.165 8.003 -8.146 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -28.723 10.075 -6.586 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -28.050 8.619 -5.880 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -26.711 11.254 -6.407 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -26.427 10.113 -5.108 1.00 0.00 H new ATOM 540 N GLN A 35 -24.798 9.790 -9.624 1.00 0.00 N ATOM 541 CA GLN A 35 -24.209 10.039 -10.937 1.00 0.00 C ATOM 542 C GLN A 35 -22.746 10.479 -10.805 1.00 0.00 C ATOM 543 O GLN A 35 -22.124 10.920 -11.771 1.00 0.00 O ATOM 544 CB GLN A 35 -25.016 11.111 -11.663 1.00 0.00 C ATOM 545 CG GLN A 35 -25.170 12.385 -10.851 1.00 0.00 C ATOM 546 CD GLN A 35 -26.095 13.390 -11.498 1.00 0.00 C ATOM 547 OE1 GLN A 35 -26.195 13.468 -12.725 1.00 0.00 O ATOM 548 NE2 GLN A 35 -26.778 14.162 -10.674 1.00 0.00 N ATOM 0 H GLN A 35 -24.614 10.524 -8.940 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.234 9.114 -11.512 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -24.530 11.346 -12.610 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.004 10.716 -11.901 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -25.550 12.134 -9.861 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -24.190 12.840 -10.710 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -26.662 14.060 -9.666 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -27.422 14.860 -11.045 1.00 0.00 H new ATOM 557 N GLY A 36 -22.203 10.352 -9.604 1.00 0.00 N ATOM 558 CA GLY A 36 -20.838 10.768 -9.356 1.00 0.00 C ATOM 559 C GLY A 36 -20.767 11.839 -8.295 1.00 0.00 C ATOM 560 O GLY A 36 -21.694 12.616 -8.146 1.00 0.00 O ATOM 0 H GLY A 36 -22.686 9.966 -8.793 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -20.246 9.907 -9.045 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.397 11.141 -10.280 1.00 0.00 H new ATOM 564 N LEU A 37 -19.738 11.803 -7.469 1.00 0.00 N ATOM 565 CA LEU A 37 -19.495 12.867 -6.506 1.00 0.00 C ATOM 566 C LEU A 37 -18.020 12.872 -6.091 1.00 0.00 C ATOM 567 O LEU A 37 -17.233 12.056 -6.575 1.00 0.00 O ATOM 568 CB LEU A 37 -20.458 12.820 -5.322 1.00 0.00 C ATOM 569 CG LEU A 37 -20.950 14.178 -4.819 1.00 0.00 C ATOM 570 CD1 LEU A 37 -21.604 14.990 -5.928 1.00 0.00 C ATOM 571 CD2 LEU A 37 -21.901 14.001 -3.645 1.00 0.00 C ATOM 0 H LEU A 37 -19.054 11.047 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 37 -19.703 13.821 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.324 12.221 -5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -19.968 12.303 -4.497 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.078 14.738 -4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -21.939 15.947 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -20.882 15.163 -6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.459 14.442 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -22.240 14.978 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.760 13.408 -3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.385 13.490 -2.833 1.00 0.00 H new ATOM 583 N PHE A 38 -17.650 13.790 -5.210 1.00 0.00 N ATOM 584 CA PHE A 38 -16.246 14.075 -4.936 1.00 0.00 C ATOM 585 C PHE A 38 -15.832 13.551 -3.560 1.00 0.00 C ATOM 586 O PHE A 38 -16.643 13.476 -2.637 1.00 0.00 O ATOM 587 CB PHE A 38 -15.978 15.585 -5.024 1.00 0.00 C ATOM 588 CG PHE A 38 -16.694 16.405 -3.986 1.00 0.00 C ATOM 589 CD1 PHE A 38 -18.012 16.790 -4.172 1.00 0.00 C ATOM 590 CD2 PHE A 38 -16.045 16.795 -2.826 1.00 0.00 C ATOM 591 CE1 PHE A 38 -18.669 17.546 -3.222 1.00 0.00 C ATOM 592 CE2 PHE A 38 -16.697 17.550 -1.870 1.00 0.00 C ATOM 593 CZ PHE A 38 -18.011 17.926 -2.069 1.00 0.00 C ATOM 0 H PHE A 38 -18.306 14.354 -4.669 1.00 0.00 H new ATOM 0 HA PHE A 38 -15.650 13.562 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -14.906 15.757 -4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -16.271 15.937 -6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -18.532 16.495 -5.072 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -15.017 16.505 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -19.696 17.840 -3.380 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.180 17.846 -0.969 1.00 0.00 H new ATOM 0 HZ PHE A 38 -18.523 18.516 -1.324 1.00 0.00 H new ATOM 603 N SER A 39 -14.563 13.202 -3.424 1.00 0.00 N ATOM 604 CA SER A 39 -14.049 12.684 -2.168 1.00 0.00 C ATOM 605 C SER A 39 -13.077 13.677 -1.535 1.00 0.00 C ATOM 606 O SER A 39 -12.328 14.360 -2.239 1.00 0.00 O ATOM 607 CB SER A 39 -13.361 11.334 -2.401 1.00 0.00 C ATOM 608 OG SER A 39 -12.925 10.752 -1.182 1.00 0.00 O ATOM 0 H SER A 39 -13.870 13.268 -4.169 1.00 0.00 H new ATOM 0 HA SER A 39 -14.883 12.540 -1.481 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.051 10.655 -2.903 1.00 0.00 H new ATOM 0 HB3 SER A 39 -12.508 11.470 -3.066 1.00 0.00 H new ATOM 0 HG SER A 39 -12.492 9.892 -1.366 1.00 0.00 H new ATOM 614 N PHE A 40 -13.100 13.753 -0.209 1.00 0.00 N ATOM 615 CA PHE A 40 -12.225 14.650 0.535 1.00 0.00 C ATOM 616 C PHE A 40 -11.464 13.865 1.604 1.00 0.00 C ATOM 617 O PHE A 40 -12.060 13.301 2.519 1.00 0.00 O ATOM 618 CB PHE A 40 -13.049 15.774 1.172 1.00 0.00 C ATOM 619 CG PHE A 40 -12.230 16.830 1.861 1.00 0.00 C ATOM 620 CD1 PHE A 40 -11.003 17.220 1.351 1.00 0.00 C ATOM 621 CD2 PHE A 40 -12.701 17.447 3.009 1.00 0.00 C ATOM 622 CE1 PHE A 40 -10.257 18.203 1.973 1.00 0.00 C ATOM 623 CE2 PHE A 40 -11.960 18.428 3.638 1.00 0.00 C ATOM 624 CZ PHE A 40 -10.736 18.808 3.118 1.00 0.00 C ATOM 0 H PHE A 40 -13.723 13.197 0.378 1.00 0.00 H new ATOM 0 HA PHE A 40 -11.502 15.096 -0.147 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -13.654 16.248 0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -13.739 15.338 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.624 16.750 0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -13.658 17.157 3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -9.302 18.497 1.564 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -12.336 18.898 4.535 1.00 0.00 H new ATOM 0 HZ PHE A 40 -10.156 19.577 3.607 1.00 0.00 H new ATOM 634 N SER A 41 -10.149 13.810 1.465 1.00 0.00 N ATOM 635 CA SER A 41 -9.312 13.018 2.355 1.00 0.00 C ATOM 636 C SER A 41 -8.141 13.840 2.899 1.00 0.00 C ATOM 637 O SER A 41 -7.821 14.906 2.371 1.00 0.00 O ATOM 638 CB SER A 41 -8.785 11.804 1.591 1.00 0.00 C ATOM 639 OG SER A 41 -9.851 11.103 0.973 1.00 0.00 O ATOM 0 H SER A 41 -9.634 14.308 0.739 1.00 0.00 H new ATOM 0 HA SER A 41 -9.914 12.696 3.205 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.068 12.126 0.836 1.00 0.00 H new ATOM 0 HB3 SER A 41 -8.253 11.141 2.273 1.00 0.00 H new ATOM 0 HG SER A 41 -9.496 10.330 0.487 1.00 0.00 H new ATOM 645 N ALA A 42 -7.517 13.359 3.965 1.00 0.00 N ATOM 646 CA ALA A 42 -6.314 13.990 4.494 1.00 0.00 C ATOM 647 C ALA A 42 -5.163 12.989 4.576 1.00 0.00 C ATOM 648 O ALA A 42 -5.323 11.875 5.082 1.00 0.00 O ATOM 649 CB ALA A 42 -6.581 14.606 5.859 1.00 0.00 C ATOM 0 H ALA A 42 -7.823 12.534 4.481 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.026 14.787 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.669 15.071 6.233 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.363 15.360 5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.903 13.829 6.552 1.00 0.00 H new ATOM 655 N LEU A 43 -4.004 13.394 4.069 1.00 0.00 N ATOM 656 CA LEU A 43 -2.821 12.548 4.066 1.00 0.00 C ATOM 657 C LEU A 43 -1.930 12.897 5.244 1.00 0.00 C ATOM 658 O LEU A 43 -1.293 13.955 5.257 1.00 0.00 O ATOM 659 CB LEU A 43 -2.008 12.738 2.784 1.00 0.00 C ATOM 660 CG LEU A 43 -2.809 12.788 1.483 1.00 0.00 C ATOM 661 CD1 LEU A 43 -1.886 13.052 0.305 1.00 0.00 C ATOM 662 CD2 LEU A 43 -3.574 11.494 1.276 1.00 0.00 C ATOM 0 H LEU A 43 -3.860 14.313 3.651 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.158 11.514 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.439 13.663 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.286 11.925 2.712 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.528 13.604 1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.470 13.085 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.379 14.006 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.146 12.254 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.138 11.550 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.873 10.661 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.262 11.341 2.108 1.00 0.00 H new ATOM 674 N GLY A 44 -1.859 12.004 6.211 1.00 0.00 N ATOM 675 CA GLY A 44 -1.068 12.261 7.396 1.00 0.00 C ATOM 676 C GLY A 44 0.415 12.093 7.142 1.00 0.00 C ATOM 677 O GLY A 44 1.237 12.793 7.731 1.00 0.00 O ATOM 0 H GLY A 44 -2.335 11.102 6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.262 13.274 7.747 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -1.378 11.583 8.191 1.00 0.00 H new ATOM 681 N ALA A 45 0.748 11.179 6.243 1.00 0.00 N ATOM 682 CA ALA A 45 2.139 10.880 5.934 1.00 0.00 C ATOM 683 C ALA A 45 2.875 12.111 5.419 1.00 0.00 C ATOM 684 O ALA A 45 3.985 12.404 5.855 1.00 0.00 O ATOM 685 CB ALA A 45 2.220 9.753 4.917 1.00 0.00 C ATOM 0 H ALA A 45 0.072 10.630 5.713 1.00 0.00 H new ATOM 0 HA ALA A 45 2.626 10.564 6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 45 3.265 9.539 4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.745 8.860 5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 45 1.708 10.051 4.002 1.00 0.00 H new ATOM 691 N GLN A 46 2.243 12.843 4.509 1.00 0.00 N ATOM 692 CA GLN A 46 2.880 14.013 3.913 1.00 0.00 C ATOM 693 C GLN A 46 2.392 15.299 4.572 1.00 0.00 C ATOM 694 O GLN A 46 3.013 16.353 4.428 1.00 0.00 O ATOM 695 CB GLN A 46 2.612 14.067 2.409 1.00 0.00 C ATOM 696 CG GLN A 46 3.066 12.823 1.667 1.00 0.00 C ATOM 697 CD GLN A 46 2.997 12.987 0.164 1.00 0.00 C ATOM 698 OE1 GLN A 46 3.967 13.398 -0.471 1.00 0.00 O ATOM 699 NE2 GLN A 46 1.849 12.675 -0.415 1.00 0.00 N ATOM 0 H GLN A 46 1.300 12.651 4.170 1.00 0.00 H new ATOM 0 HA GLN A 46 3.954 13.924 4.078 1.00 0.00 H new ATOM 0 HB2 GLN A 46 1.544 14.210 2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 46 3.119 14.936 1.989 1.00 0.00 H new ATOM 0 HG2 GLN A 46 4.089 12.584 1.957 1.00 0.00 H new ATOM 0 HG3 GLN A 46 2.445 11.979 1.966 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.069 12.337 0.149 1.00 0.00 H new ATOM 0 HE22 GLN A 46 1.744 12.772 -1.425 1.00 0.00 H new ATOM 708 N GLY A 47 1.281 15.207 5.287 1.00 0.00 N ATOM 709 CA GLY A 47 0.720 16.372 5.944 1.00 0.00 C ATOM 710 C GLY A 47 -0.071 17.247 4.989 1.00 0.00 C ATOM 711 O GLY A 47 -0.201 18.454 5.199 1.00 0.00 O ATOM 0 H GLY A 47 0.755 14.344 5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 47 0.072 16.050 6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.524 16.958 6.389 1.00 0.00 H new ATOM 715 N GLU A 48 -0.597 16.635 3.938 1.00 0.00 N ATOM 716 CA GLU A 48 -1.349 17.361 2.921 1.00 0.00 C ATOM 717 C GLU A 48 -2.779 16.877 2.873 1.00 0.00 C ATOM 718 O GLU A 48 -3.099 15.810 3.379 1.00 0.00 O ATOM 719 CB GLU A 48 -0.720 17.202 1.541 1.00 0.00 C ATOM 720 CG GLU A 48 0.678 17.768 1.456 1.00 0.00 C ATOM 721 CD GLU A 48 1.268 17.646 0.069 1.00 0.00 C ATOM 722 OE1 GLU A 48 1.328 16.522 -0.461 1.00 0.00 O ATOM 723 OE2 GLU A 48 1.650 18.686 -0.506 1.00 0.00 O ATOM 0 H GLU A 48 -0.517 15.633 3.766 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.328 18.416 3.195 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -0.693 16.144 1.281 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.351 17.696 0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.660 18.818 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.320 17.250 2.168 1.00 0.00 H new ATOM 730 N ARG A 49 -3.634 17.669 2.272 1.00 0.00 N ATOM 731 CA ARG A 49 -5.033 17.300 2.140 1.00 0.00 C ATOM 732 C ARG A 49 -5.315 16.881 0.704 1.00 0.00 C ATOM 733 O ARG A 49 -4.964 17.586 -0.234 1.00 0.00 O ATOM 734 CB ARG A 49 -5.939 18.455 2.571 1.00 0.00 C ATOM 735 CG ARG A 49 -5.547 19.047 3.919 1.00 0.00 C ATOM 736 CD ARG A 49 -6.625 19.955 4.486 1.00 0.00 C ATOM 737 NE ARG A 49 -7.788 19.198 4.948 1.00 0.00 N ATOM 738 CZ ARG A 49 -8.490 19.503 6.042 1.00 0.00 C ATOM 739 NH1 ARG A 49 -8.130 20.525 6.807 1.00 0.00 N ATOM 740 NH2 ARG A 49 -9.540 18.769 6.383 1.00 0.00 N ATOM 0 H ARG A 49 -3.392 18.573 1.866 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.246 16.456 2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.906 19.238 1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -6.969 18.102 2.621 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -5.348 18.240 4.624 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -4.621 19.611 3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -6.215 20.532 5.315 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -6.936 20.669 3.724 1.00 0.00 H new ATOM 0 HE ARG A 49 -8.080 18.388 4.401 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -7.313 21.083 6.561 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -8.671 20.753 7.641 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -9.812 17.971 5.809 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -10.076 19.003 7.219 1.00 0.00 H new ATOM 754 N PHE A 50 -5.948 15.734 0.544 1.00 0.00 N ATOM 755 CA PHE A 50 -6.116 15.112 -0.763 1.00 0.00 C ATOM 756 C PHE A 50 -7.580 15.108 -1.182 1.00 0.00 C ATOM 757 O PHE A 50 -8.463 14.866 -0.364 1.00 0.00 O ATOM 758 CB PHE A 50 -5.557 13.685 -0.696 1.00 0.00 C ATOM 759 CG PHE A 50 -6.111 12.720 -1.709 1.00 0.00 C ATOM 760 CD1 PHE A 50 -5.854 12.874 -3.058 1.00 0.00 C ATOM 761 CD2 PHE A 50 -6.883 11.647 -1.298 1.00 0.00 C ATOM 762 CE1 PHE A 50 -6.358 11.979 -3.980 1.00 0.00 C ATOM 763 CE2 PHE A 50 -7.391 10.750 -2.215 1.00 0.00 C ATOM 764 CZ PHE A 50 -7.127 10.916 -3.556 1.00 0.00 C ATOM 0 H PHE A 50 -6.361 15.205 1.313 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.572 15.684 -1.515 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -4.475 13.732 -0.820 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -5.747 13.286 0.301 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.252 13.705 -3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.090 11.510 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -6.150 12.111 -5.032 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.995 9.919 -1.881 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.522 10.214 -4.275 1.00 0.00 H new ATOM 774 N GLU A 51 -7.839 15.376 -2.453 1.00 0.00 N ATOM 775 CA GLU A 51 -9.208 15.356 -2.953 1.00 0.00 C ATOM 776 C GLU A 51 -9.258 15.005 -4.433 1.00 0.00 C ATOM 777 O GLU A 51 -8.281 15.194 -5.162 1.00 0.00 O ATOM 778 CB GLU A 51 -9.907 16.698 -2.674 1.00 0.00 C ATOM 779 CG GLU A 51 -9.190 17.929 -3.216 1.00 0.00 C ATOM 780 CD GLU A 51 -9.406 18.145 -4.703 1.00 0.00 C ATOM 781 OE1 GLU A 51 -10.537 17.915 -5.185 1.00 0.00 O ATOM 782 OE2 GLU A 51 -8.455 18.572 -5.394 1.00 0.00 O ATOM 0 H GLU A 51 -7.131 15.607 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.747 14.574 -2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.909 16.663 -3.102 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.024 16.811 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.535 18.810 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.122 17.834 -3.021 1.00 0.00 H new ATOM 789 N PHE A 52 -10.395 14.469 -4.860 1.00 0.00 N ATOM 790 CA PHE A 52 -10.620 14.129 -6.257 1.00 0.00 C ATOM 791 C PHE A 52 -12.115 13.973 -6.516 1.00 0.00 C ATOM 792 O PHE A 52 -12.848 13.436 -5.681 1.00 0.00 O ATOM 793 CB PHE A 52 -9.863 12.848 -6.649 1.00 0.00 C ATOM 794 CG PHE A 52 -10.340 11.595 -5.962 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.130 11.404 -4.606 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.988 10.601 -6.678 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.555 10.248 -3.979 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.417 9.444 -6.054 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.200 9.268 -4.703 1.00 0.00 C ATOM 0 H PHE A 52 -11.184 14.259 -4.249 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.234 14.939 -6.876 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -9.947 12.709 -7.727 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.805 12.986 -6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.628 12.168 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.160 10.732 -7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.382 10.112 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.922 8.678 -6.624 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.534 8.365 -4.214 1.00 0.00 H new ATOM 809 N SER A 53 -12.563 14.465 -7.658 1.00 0.00 N ATOM 810 CA SER A 53 -13.975 14.429 -8.006 1.00 0.00 C ATOM 811 C SER A 53 -14.227 13.414 -9.120 1.00 0.00 C ATOM 812 O SER A 53 -13.580 13.464 -10.168 1.00 0.00 O ATOM 813 CB SER A 53 -14.427 15.822 -8.450 1.00 0.00 C ATOM 814 OG SER A 53 -13.979 16.818 -7.541 1.00 0.00 O ATOM 0 H SER A 53 -11.967 14.897 -8.364 1.00 0.00 H new ATOM 0 HA SER A 53 -14.548 14.125 -7.130 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.039 16.033 -9.446 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.514 15.850 -8.519 1.00 0.00 H new ATOM 0 HG SER A 53 -14.279 17.699 -7.847 1.00 0.00 H new ATOM 820 N LEU A 54 -15.163 12.499 -8.898 1.00 0.00 N ATOM 821 CA LEU A 54 -15.459 11.465 -9.880 1.00 0.00 C ATOM 822 C LEU A 54 -16.909 11.534 -10.342 1.00 0.00 C ATOM 823 O LEU A 54 -17.837 11.426 -9.536 1.00 0.00 O ATOM 824 CB LEU A 54 -15.173 10.072 -9.308 1.00 0.00 C ATOM 825 CG LEU A 54 -13.702 9.753 -9.032 1.00 0.00 C ATOM 826 CD1 LEU A 54 -13.559 8.321 -8.540 1.00 0.00 C ATOM 827 CD2 LEU A 54 -12.864 9.974 -10.284 1.00 0.00 C ATOM 0 H LEU A 54 -15.728 12.452 -8.050 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.811 11.642 -10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.730 9.961 -8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -15.562 9.328 -10.003 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.339 10.426 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -12.508 8.106 -8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -14.130 8.193 -7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -13.936 7.636 -9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.821 9.742 -10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.223 9.324 -11.082 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.947 11.014 -10.599 1.00 0.00 H new ATOM 839 N GLU A 55 -17.099 11.724 -11.638 1.00 0.00 N ATOM 840 CA GLU A 55 -18.421 11.650 -12.240 1.00 0.00 C ATOM 841 C GLU A 55 -18.596 10.286 -12.899 1.00 0.00 C ATOM 842 O GLU A 55 -17.717 9.828 -13.632 1.00 0.00 O ATOM 843 CB GLU A 55 -18.614 12.759 -13.283 1.00 0.00 C ATOM 844 CG GLU A 55 -18.590 14.167 -12.707 1.00 0.00 C ATOM 845 CD GLU A 55 -18.867 15.224 -13.758 1.00 0.00 C ATOM 846 OE1 GLU A 55 -20.056 15.484 -14.051 1.00 0.00 O ATOM 847 OE2 GLU A 55 -17.899 15.802 -14.297 1.00 0.00 O ATOM 0 H GLU A 55 -16.349 11.932 -12.297 1.00 0.00 H new ATOM 0 HA GLU A 55 -19.169 11.785 -11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.832 12.673 -14.037 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -19.565 12.603 -13.792 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -19.332 14.245 -11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -17.617 14.355 -12.254 1.00 0.00 H new ATOM 854 N LEU A 56 -19.717 9.635 -12.634 1.00 0.00 N ATOM 855 CA LEU A 56 -19.985 8.322 -13.206 1.00 0.00 C ATOM 856 C LEU A 56 -21.099 8.434 -14.237 1.00 0.00 C ATOM 857 O LEU A 56 -22.080 9.146 -14.022 1.00 0.00 O ATOM 858 CB LEU A 56 -20.363 7.300 -12.124 1.00 0.00 C ATOM 859 CG LEU A 56 -19.248 6.883 -11.147 1.00 0.00 C ATOM 860 CD1 LEU A 56 -17.986 6.482 -11.893 1.00 0.00 C ATOM 861 CD2 LEU A 56 -18.952 7.985 -10.143 1.00 0.00 C ATOM 0 H LEU A 56 -20.456 9.992 -12.028 1.00 0.00 H new ATOM 0 HA LEU A 56 -19.074 7.967 -13.688 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.189 7.710 -11.543 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -20.735 6.403 -12.619 1.00 0.00 H new ATOM 0 HG LEU A 56 -19.606 6.014 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.217 6.193 -11.177 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -18.204 5.641 -12.551 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.631 7.324 -12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.161 7.659 -9.468 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -18.631 8.882 -10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -19.852 8.205 -9.568 1.00 0.00 H new ATOM 873 N TYR A 57 -20.942 7.750 -15.364 1.00 0.00 N ATOM 874 CA TYR A 57 -21.886 7.880 -16.468 1.00 0.00 C ATOM 875 C TYR A 57 -23.209 7.195 -16.131 1.00 0.00 C ATOM 876 O TYR A 57 -24.273 7.592 -16.612 1.00 0.00 O ATOM 877 CB TYR A 57 -21.290 7.303 -17.766 1.00 0.00 C ATOM 878 CG TYR A 57 -21.632 5.849 -18.036 1.00 0.00 C ATOM 879 CD1 TYR A 57 -22.767 5.521 -18.759 1.00 0.00 C ATOM 880 CD2 TYR A 57 -20.834 4.813 -17.569 1.00 0.00 C ATOM 881 CE1 TYR A 57 -23.100 4.208 -19.011 1.00 0.00 C ATOM 882 CE2 TYR A 57 -21.158 3.491 -17.824 1.00 0.00 C ATOM 883 CZ TYR A 57 -22.295 3.198 -18.543 1.00 0.00 C ATOM 884 OH TYR A 57 -22.636 1.889 -18.800 1.00 0.00 O ATOM 0 H TYR A 57 -20.173 7.102 -15.538 1.00 0.00 H new ATOM 0 HA TYR A 57 -22.081 8.941 -16.625 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -21.637 7.905 -18.606 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -20.205 7.405 -17.727 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -23.403 6.310 -19.132 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -19.946 5.042 -16.998 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -23.991 3.974 -19.575 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -20.524 2.696 -17.462 1.00 0.00 H new ATOM 0 HH TYR A 57 -23.371 1.864 -19.447 1.00 0.00 H new ATOM 894 N GLY A 58 -23.134 6.178 -15.292 1.00 0.00 N ATOM 895 CA GLY A 58 -24.311 5.421 -14.946 1.00 0.00 C ATOM 896 C GLY A 58 -24.610 5.477 -13.468 1.00 0.00 C ATOM 897 O GLY A 58 -23.790 5.954 -12.683 1.00 0.00 O ATOM 0 H GLY A 58 -22.274 5.863 -14.843 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -25.165 5.806 -15.503 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -24.175 4.383 -15.249 1.00 0.00 H new ATOM 901 N LYS A 59 -25.786 4.996 -13.095 1.00 0.00 N ATOM 902 CA LYS A 59 -26.206 4.978 -11.704 1.00 0.00 C ATOM 903 C LYS A 59 -25.279 4.119 -10.856 1.00 0.00 C ATOM 904 O LYS A 59 -25.057 2.940 -11.146 1.00 0.00 O ATOM 905 CB LYS A 59 -27.634 4.444 -11.586 1.00 0.00 C ATOM 906 CG LYS A 59 -28.702 5.419 -12.052 1.00 0.00 C ATOM 907 CD LYS A 59 -28.793 6.619 -11.125 1.00 0.00 C ATOM 908 CE LYS A 59 -30.158 6.706 -10.457 1.00 0.00 C ATOM 909 NZ LYS A 59 -30.418 5.553 -9.549 1.00 0.00 N ATOM 0 H LYS A 59 -26.472 4.610 -13.744 1.00 0.00 H new ATOM 0 HA LYS A 59 -26.165 6.003 -11.337 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -27.716 3.526 -12.168 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -27.827 4.180 -10.546 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -28.475 5.754 -13.064 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -29.667 4.913 -12.092 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -28.017 6.550 -10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -28.605 7.532 -11.690 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -30.224 7.634 -9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -30.933 6.745 -11.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -31.365 5.647 -9.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -30.365 4.666 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -29.705 5.540 -8.792 1.00 0.00 H new ATOM 923 N ILE A 60 -24.727 4.719 -9.820 1.00 0.00 N ATOM 924 CA ILE A 60 -23.962 3.972 -8.842 1.00 0.00 C ATOM 925 C ILE A 60 -24.796 3.751 -7.589 1.00 0.00 C ATOM 926 O ILE A 60 -25.618 4.593 -7.224 1.00 0.00 O ATOM 927 CB ILE A 60 -22.621 4.641 -8.456 1.00 0.00 C ATOM 928 CG1 ILE A 60 -22.743 6.174 -8.336 1.00 0.00 C ATOM 929 CG2 ILE A 60 -21.535 4.255 -9.455 1.00 0.00 C ATOM 930 CD1 ILE A 60 -22.617 6.912 -9.652 1.00 0.00 C ATOM 0 H ILE A 60 -24.794 5.720 -9.634 1.00 0.00 H new ATOM 0 HA ILE A 60 -23.714 3.021 -9.314 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.342 4.273 -7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -23.706 6.416 -7.887 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.974 6.536 -7.654 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -20.596 4.731 -9.174 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -21.407 3.172 -9.454 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.825 4.585 -10.453 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -22.714 7.984 -9.479 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -21.643 6.703 -10.095 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -23.403 6.581 -10.331 1.00 0.00 H new ATOM 942 N MET A 61 -24.585 2.624 -6.934 1.00 0.00 N ATOM 943 CA MET A 61 -25.381 2.262 -5.778 1.00 0.00 C ATOM 944 C MET A 61 -24.765 2.860 -4.527 1.00 0.00 C ATOM 945 O MET A 61 -23.841 2.297 -3.942 1.00 0.00 O ATOM 946 CB MET A 61 -25.485 0.741 -5.654 1.00 0.00 C ATOM 947 CG MET A 61 -26.432 0.283 -4.560 1.00 0.00 C ATOM 948 SD MET A 61 -26.569 -1.513 -4.469 1.00 0.00 S ATOM 949 CE MET A 61 -27.121 -1.895 -6.133 1.00 0.00 C ATOM 0 H MET A 61 -23.868 1.943 -7.184 1.00 0.00 H new ATOM 0 HA MET A 61 -26.388 2.660 -5.901 1.00 0.00 H new ATOM 0 HB2 MET A 61 -25.818 0.329 -6.607 1.00 0.00 H new ATOM 0 HB3 MET A 61 -24.494 0.332 -5.459 1.00 0.00 H new ATOM 0 HG2 MET A 61 -26.085 0.666 -3.600 1.00 0.00 H new ATOM 0 HG3 MET A 61 -27.419 0.711 -4.736 1.00 0.00 H new ATOM 0 HE1 MET A 61 -27.648 -2.849 -6.132 1.00 0.00 H new ATOM 0 HE2 MET A 61 -27.792 -1.111 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 61 -26.259 -1.958 -6.797 1.00 0.00 H new ATOM 959 N THR A 62 -25.284 4.012 -4.134 1.00 0.00 N ATOM 960 CA THR A 62 -24.763 4.751 -2.994 1.00 0.00 C ATOM 961 C THR A 62 -25.011 4.019 -1.675 1.00 0.00 C ATOM 962 O THR A 62 -24.536 4.439 -0.619 1.00 0.00 O ATOM 963 CB THR A 62 -25.393 6.152 -2.938 1.00 0.00 C ATOM 964 OG1 THR A 62 -26.815 6.055 -3.118 1.00 0.00 O ATOM 965 CG2 THR A 62 -24.802 7.053 -4.011 1.00 0.00 C ATOM 0 H THR A 62 -26.076 4.461 -4.594 1.00 0.00 H new ATOM 0 HA THR A 62 -23.685 4.838 -3.128 1.00 0.00 H new ATOM 0 HB THR A 62 -25.178 6.587 -1.962 1.00 0.00 H new ATOM 0 HG1 THR A 62 -27.211 6.950 -3.080 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.263 8.039 -3.952 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.727 7.145 -3.857 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.992 6.622 -4.994 1.00 0.00 H new ATOM 973 N GLU A 63 -25.770 2.933 -1.740 1.00 0.00 N ATOM 974 CA GLU A 63 -25.989 2.084 -0.582 1.00 0.00 C ATOM 975 C GLU A 63 -24.708 1.324 -0.237 1.00 0.00 C ATOM 976 O GLU A 63 -24.520 0.891 0.902 1.00 0.00 O ATOM 977 CB GLU A 63 -27.139 1.114 -0.854 1.00 0.00 C ATOM 978 CG GLU A 63 -27.497 0.240 0.337 1.00 0.00 C ATOM 979 CD GLU A 63 -28.795 -0.512 0.137 1.00 0.00 C ATOM 980 OE1 GLU A 63 -29.860 0.035 0.495 1.00 0.00 O ATOM 981 OE2 GLU A 63 -28.756 -1.646 -0.384 1.00 0.00 O ATOM 0 H GLU A 63 -26.245 2.621 -2.587 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.258 2.707 0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -28.019 1.683 -1.153 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -26.872 0.474 -1.695 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.692 -0.473 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -27.575 0.862 1.229 1.00 0.00 H new ATOM 988 N TYR A 64 -23.825 1.187 -1.225 1.00 0.00 N ATOM 989 CA TYR A 64 -22.537 0.537 -1.020 1.00 0.00 C ATOM 990 C TYR A 64 -21.387 1.500 -1.287 1.00 0.00 C ATOM 991 O TYR A 64 -21.102 1.845 -2.435 1.00 0.00 O ATOM 992 CB TYR A 64 -22.392 -0.681 -1.929 1.00 0.00 C ATOM 993 CG TYR A 64 -23.061 -1.932 -1.409 1.00 0.00 C ATOM 994 CD1 TYR A 64 -22.364 -2.823 -0.604 1.00 0.00 C ATOM 995 CD2 TYR A 64 -24.379 -2.230 -1.734 1.00 0.00 C ATOM 996 CE1 TYR A 64 -22.956 -3.978 -0.137 1.00 0.00 C ATOM 997 CE2 TYR A 64 -24.981 -3.384 -1.267 1.00 0.00 C ATOM 998 CZ TYR A 64 -24.266 -4.255 -0.471 1.00 0.00 C ATOM 999 OH TYR A 64 -24.861 -5.408 -0.012 1.00 0.00 O ATOM 0 H TYR A 64 -23.981 1.519 -2.177 1.00 0.00 H new ATOM 0 HA TYR A 64 -22.498 0.217 0.021 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -22.809 -0.441 -2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -21.331 -0.885 -2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -21.339 -2.608 -0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -24.940 -1.552 -2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -22.398 -4.661 0.486 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -26.007 -3.603 -1.524 1.00 0.00 H new ATOM 0 HH TYR A 64 -25.785 -5.451 -0.337 1.00 0.00 H new ATOM 1009 N ARG A 65 -20.736 1.923 -0.214 1.00 0.00 N ATOM 1010 CA ARG A 65 -19.537 2.741 -0.298 1.00 0.00 C ATOM 1011 C ARG A 65 -18.716 2.596 0.981 1.00 0.00 C ATOM 1012 O ARG A 65 -19.222 2.787 2.085 1.00 0.00 O ATOM 1013 CB ARG A 65 -19.890 4.216 -0.589 1.00 0.00 C ATOM 1014 CG ARG A 65 -21.135 4.740 0.131 1.00 0.00 C ATOM 1015 CD ARG A 65 -20.857 5.125 1.576 1.00 0.00 C ATOM 1016 NE ARG A 65 -20.028 6.326 1.682 1.00 0.00 N ATOM 1017 CZ ARG A 65 -19.082 6.498 2.607 1.00 0.00 C ATOM 1018 NH1 ARG A 65 -18.751 5.499 3.418 1.00 0.00 N ATOM 1019 NH2 ARG A 65 -18.443 7.658 2.692 1.00 0.00 N ATOM 0 H ARG A 65 -21.025 1.708 0.740 1.00 0.00 H new ATOM 0 HA ARG A 65 -18.929 2.390 -1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.040 4.839 -0.311 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -20.034 4.334 -1.663 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.522 5.607 -0.404 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.913 3.977 0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.802 5.292 2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.359 4.297 2.081 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.183 7.076 1.009 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.221 4.597 3.334 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -18.027 5.634 4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -18.675 8.416 2.051 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -17.720 7.791 3.399 1.00 0.00 H new ATOM 1033 N LYS A 66 -17.450 2.236 0.827 1.00 0.00 N ATOM 1034 CA LYS A 66 -16.585 1.973 1.969 1.00 0.00 C ATOM 1035 C LYS A 66 -15.132 1.943 1.513 1.00 0.00 C ATOM 1036 O LYS A 66 -14.833 1.469 0.420 1.00 0.00 O ATOM 1037 CB LYS A 66 -16.994 0.636 2.615 1.00 0.00 C ATOM 1038 CG LYS A 66 -16.363 0.355 3.972 1.00 0.00 C ATOM 1039 CD LYS A 66 -15.008 -0.314 3.840 1.00 0.00 C ATOM 1040 CE LYS A 66 -14.415 -0.639 5.200 1.00 0.00 C ATOM 1041 NZ LYS A 66 -14.145 0.581 6.002 1.00 0.00 N ATOM 0 H LYS A 66 -16.998 2.119 -0.080 1.00 0.00 H new ATOM 0 HA LYS A 66 -16.691 2.764 2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.078 0.620 2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.731 -0.174 1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.254 1.290 4.522 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -17.027 -0.283 4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.108 -1.229 3.257 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.329 0.340 3.293 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.100 -1.287 5.747 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.488 -1.196 5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.649 0.318 6.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.553 1.235 5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.044 1.046 6.240 1.00 0.00 H new ATOM 1055 N ASN A 67 -14.238 2.470 2.335 1.00 0.00 N ATOM 1056 CA ASN A 67 -12.824 2.506 1.993 1.00 0.00 C ATOM 1057 C ASN A 67 -12.006 1.602 2.912 1.00 0.00 C ATOM 1058 O ASN A 67 -12.118 1.667 4.139 1.00 0.00 O ATOM 1059 CB ASN A 67 -12.293 3.947 2.023 1.00 0.00 C ATOM 1060 CG ASN A 67 -12.602 4.686 3.316 1.00 0.00 C ATOM 1061 OD1 ASN A 67 -13.668 5.287 3.462 1.00 0.00 O ATOM 1062 ND2 ASN A 67 -11.669 4.661 4.255 1.00 0.00 N ATOM 0 H ASN A 67 -14.465 2.878 3.242 1.00 0.00 H new ATOM 0 HA ASN A 67 -12.717 2.125 0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -11.213 3.930 1.874 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -12.722 4.500 1.187 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -11.820 5.151 5.137 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -10.799 4.152 4.096 1.00 0.00 H new ATOM 1069 N VAL A 68 -11.210 0.733 2.300 1.00 0.00 N ATOM 1070 CA VAL A 68 -10.333 -0.180 3.030 1.00 0.00 C ATOM 1071 C VAL A 68 -8.875 0.155 2.732 1.00 0.00 C ATOM 1072 O VAL A 68 -8.495 0.273 1.572 1.00 0.00 O ATOM 1073 CB VAL A 68 -10.595 -1.656 2.640 1.00 0.00 C ATOM 1074 CG1 VAL A 68 -9.742 -2.604 3.468 1.00 0.00 C ATOM 1075 CG2 VAL A 68 -12.066 -2.007 2.778 1.00 0.00 C ATOM 0 H VAL A 68 -11.153 0.640 1.286 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.542 -0.058 4.093 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.314 -1.772 1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.948 -3.632 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.687 -2.383 3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.978 -2.477 4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.219 -3.049 2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -12.380 -1.859 3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.656 -1.365 2.124 1.00 0.00 H new ATOM 1085 N GLY A 69 -8.062 0.308 3.765 1.00 0.00 N ATOM 1086 CA GLY A 69 -6.669 0.650 3.545 1.00 0.00 C ATOM 1087 C GLY A 69 -5.726 -0.504 3.817 1.00 0.00 C ATOM 1088 O GLY A 69 -5.400 -0.789 4.969 1.00 0.00 O ATOM 0 H GLY A 69 -8.335 0.203 4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.540 0.982 2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.401 1.490 4.186 1.00 0.00 H new ATOM 1092 N LEU A 70 -5.292 -1.168 2.757 1.00 0.00 N ATOM 1093 CA LEU A 70 -4.342 -2.269 2.880 1.00 0.00 C ATOM 1094 C LEU A 70 -2.927 -1.706 2.972 1.00 0.00 C ATOM 1095 O LEU A 70 -2.341 -1.634 4.048 1.00 0.00 O ATOM 1096 CB LEU A 70 -4.468 -3.215 1.680 1.00 0.00 C ATOM 1097 CG LEU A 70 -3.556 -4.446 1.705 1.00 0.00 C ATOM 1098 CD1 LEU A 70 -3.922 -5.366 2.857 1.00 0.00 C ATOM 1099 CD2 LEU A 70 -3.640 -5.195 0.384 1.00 0.00 C ATOM 0 H LEU A 70 -5.581 -0.965 1.800 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.560 -2.837 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.502 -3.553 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.259 -2.650 0.772 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.530 -4.107 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.261 -6.233 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.813 -4.830 3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.955 -5.697 2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.986 -6.067 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.667 -5.518 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.327 -4.538 -0.427 1.00 0.00 H new ATOM 1111 N ARG A 71 -2.397 -1.303 1.828 1.00 0.00 N ATOM 1112 CA ARG A 71 -1.146 -0.559 1.751 1.00 0.00 C ATOM 1113 C ARG A 71 -1.426 0.762 1.058 1.00 0.00 C ATOM 1114 O ARG A 71 -0.530 1.557 0.771 1.00 0.00 O ATOM 1115 CB ARG A 71 -0.081 -1.351 0.989 1.00 0.00 C ATOM 1116 CG ARG A 71 0.521 -2.508 1.776 1.00 0.00 C ATOM 1117 CD ARG A 71 1.342 -2.021 2.968 1.00 0.00 C ATOM 1118 NE ARG A 71 0.509 -1.568 4.086 1.00 0.00 N ATOM 1119 CZ ARG A 71 0.618 -0.370 4.664 1.00 0.00 C ATOM 1120 NH1 ARG A 71 1.455 0.535 4.175 1.00 0.00 N ATOM 1121 NH2 ARG A 71 -0.136 -0.068 5.718 1.00 0.00 N ATOM 0 H ARG A 71 -2.824 -1.483 0.920 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.760 -0.383 2.755 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -0.522 -1.741 0.072 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.719 -0.672 0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -0.277 -3.162 2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 71 1.154 -3.104 1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 71 1.992 -2.827 3.309 1.00 0.00 H new ATOM 0 HD3 ARG A 71 1.988 -1.204 2.648 1.00 0.00 H new ATOM 0 HE ARG A 71 -0.199 -2.209 4.445 1.00 0.00 H new ATOM 0 HH11 ARG A 71 2.019 0.317 3.354 1.00 0.00 H new ATOM 0 HH12 ARG A 71 1.535 1.449 4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -0.798 -0.752 6.085 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -0.052 0.848 6.159 1.00 0.00 H new ATOM 1135 N ASN A 72 -2.708 0.953 0.803 1.00 0.00 N ATOM 1136 CA ASN A 72 -3.231 2.081 0.062 1.00 0.00 C ATOM 1137 C ASN A 72 -4.725 2.131 0.320 1.00 0.00 C ATOM 1138 O ASN A 72 -5.268 1.211 0.935 1.00 0.00 O ATOM 1139 CB ASN A 72 -2.938 1.945 -1.441 1.00 0.00 C ATOM 1140 CG ASN A 72 -3.261 0.564 -1.998 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -4.141 -0.142 -1.504 1.00 0.00 O ATOM 1142 ND2 ASN A 72 -2.545 0.171 -3.040 1.00 0.00 N ATOM 0 H ASN A 72 -3.433 0.307 1.116 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.752 3.004 0.389 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.515 2.692 -1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -1.885 2.164 -1.620 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -2.714 -0.743 -3.460 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.824 0.782 -3.423 1.00 0.00 H new ATOM 1149 N ILE A 73 -5.398 3.174 -0.126 1.00 0.00 N ATOM 1150 CA ILE A 73 -6.814 3.300 0.176 1.00 0.00 C ATOM 1151 C ILE A 73 -7.664 2.798 -0.980 1.00 0.00 C ATOM 1152 O ILE A 73 -7.643 3.357 -2.079 1.00 0.00 O ATOM 1153 CB ILE A 73 -7.215 4.749 0.540 1.00 0.00 C ATOM 1154 CG1 ILE A 73 -6.456 5.218 1.792 1.00 0.00 C ATOM 1155 CG2 ILE A 73 -8.723 4.853 0.758 1.00 0.00 C ATOM 1156 CD1 ILE A 73 -6.686 4.343 3.006 1.00 0.00 C ATOM 0 H ILE A 73 -5.002 3.930 -0.685 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.000 2.679 1.052 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.945 5.399 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.389 5.244 1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.758 6.238 2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -8.984 5.880 1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.243 4.562 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.020 4.191 1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.119 4.735 3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.747 4.336 3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.357 3.327 2.789 1.00 0.00 H new ATOM 1168 N ILE A 74 -8.393 1.724 -0.723 1.00 0.00 N ATOM 1169 CA ILE A 74 -9.293 1.162 -1.706 1.00 0.00 C ATOM 1170 C ILE A 74 -10.712 1.640 -1.438 1.00 0.00 C ATOM 1171 O ILE A 74 -11.273 1.375 -0.376 1.00 0.00 O ATOM 1172 CB ILE A 74 -9.275 -0.383 -1.667 1.00 0.00 C ATOM 1173 CG1 ILE A 74 -7.838 -0.905 -1.760 1.00 0.00 C ATOM 1174 CG2 ILE A 74 -10.131 -0.958 -2.788 1.00 0.00 C ATOM 1175 CD1 ILE A 74 -7.138 -0.548 -3.052 1.00 0.00 C ATOM 0 H ILE A 74 -8.375 1.224 0.166 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.959 1.493 -2.689 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.697 -0.708 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.262 -0.507 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -7.848 -1.990 -1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.105 -2.047 -2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.159 -0.614 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.742 -0.625 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.126 -0.953 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.689 -0.970 -3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.094 0.536 -3.154 1.00 0.00 H new ATOM 1187 N PHE A 75 -11.285 2.341 -2.395 1.00 0.00 N ATOM 1188 CA PHE A 75 -12.669 2.764 -2.301 1.00 0.00 C ATOM 1189 C PHE A 75 -13.551 1.756 -3.019 1.00 0.00 C ATOM 1190 O PHE A 75 -13.377 1.509 -4.212 1.00 0.00 O ATOM 1191 CB PHE A 75 -12.865 4.157 -2.908 1.00 0.00 C ATOM 1192 CG PHE A 75 -12.126 5.249 -2.189 1.00 0.00 C ATOM 1193 CD1 PHE A 75 -12.624 5.781 -1.011 1.00 0.00 C ATOM 1194 CD2 PHE A 75 -10.941 5.754 -2.700 1.00 0.00 C ATOM 1195 CE1 PHE A 75 -11.954 6.796 -0.356 1.00 0.00 C ATOM 1196 CE2 PHE A 75 -10.265 6.767 -2.048 1.00 0.00 C ATOM 1197 CZ PHE A 75 -10.774 7.289 -0.874 1.00 0.00 C ATOM 0 H PHE A 75 -10.812 2.631 -3.251 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.946 2.816 -1.248 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.540 4.137 -3.948 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.929 4.394 -2.911 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -13.546 5.398 -0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.541 5.351 -3.619 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.354 7.203 0.561 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -9.341 7.150 -2.455 1.00 0.00 H new ATOM 0 HZ PHE A 75 -10.249 8.082 -0.363 1.00 0.00 H new ATOM 1207 N SER A 76 -14.466 1.151 -2.289 1.00 0.00 N ATOM 1208 CA SER A 76 -15.366 0.169 -2.860 1.00 0.00 C ATOM 1209 C SER A 76 -16.749 0.771 -3.091 1.00 0.00 C ATOM 1210 O SER A 76 -17.453 1.109 -2.136 1.00 0.00 O ATOM 1211 CB SER A 76 -15.459 -1.042 -1.933 1.00 0.00 C ATOM 1212 OG SER A 76 -14.168 -1.543 -1.627 1.00 0.00 O ATOM 0 H SER A 76 -14.606 1.323 -1.294 1.00 0.00 H new ATOM 0 HA SER A 76 -14.972 -0.149 -3.826 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.973 -0.763 -1.013 1.00 0.00 H new ATOM 0 HB3 SER A 76 -16.054 -1.823 -2.406 1.00 0.00 H new ATOM 0 HG SER A 76 -13.908 -2.208 -2.298 1.00 0.00 H new ATOM 1218 N ILE A 77 -17.117 0.931 -4.357 1.00 0.00 N ATOM 1219 CA ILE A 77 -18.430 1.449 -4.718 1.00 0.00 C ATOM 1220 C ILE A 77 -19.118 0.462 -5.649 1.00 0.00 C ATOM 1221 O ILE A 77 -18.513 -0.018 -6.607 1.00 0.00 O ATOM 1222 CB ILE A 77 -18.354 2.839 -5.412 1.00 0.00 C ATOM 1223 CG1 ILE A 77 -17.743 3.901 -4.485 1.00 0.00 C ATOM 1224 CG2 ILE A 77 -19.734 3.285 -5.879 1.00 0.00 C ATOM 1225 CD1 ILE A 77 -16.228 3.904 -4.459 1.00 0.00 C ATOM 0 H ILE A 77 -16.521 0.708 -5.154 1.00 0.00 H new ATOM 0 HA ILE A 77 -18.997 1.575 -3.795 1.00 0.00 H new ATOM 0 HB ILE A 77 -17.703 2.733 -6.280 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -18.092 4.885 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -18.112 3.739 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -19.658 4.259 -6.361 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.130 2.559 -6.589 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -20.403 3.356 -5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -15.877 4.682 -3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.868 2.934 -4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -15.847 4.098 -5.462 1.00 0.00 H new ATOM 1237 N GLN A 78 -20.367 0.139 -5.362 1.00 0.00 N ATOM 1238 CA GLN A 78 -21.095 -0.813 -6.184 1.00 0.00 C ATOM 1239 C GLN A 78 -21.870 -0.093 -7.282 1.00 0.00 C ATOM 1240 O GLN A 78 -22.391 1.001 -7.076 1.00 0.00 O ATOM 1241 CB GLN A 78 -22.037 -1.658 -5.321 1.00 0.00 C ATOM 1242 CG GLN A 78 -22.723 -2.776 -6.089 1.00 0.00 C ATOM 1243 CD GLN A 78 -23.398 -3.784 -5.179 1.00 0.00 C ATOM 1244 OE1 GLN A 78 -22.955 -4.024 -4.058 1.00 0.00 O ATOM 1245 NE2 GLN A 78 -24.467 -4.393 -5.661 1.00 0.00 N ATOM 0 H GLN A 78 -20.894 0.517 -4.575 1.00 0.00 H new ATOM 0 HA GLN A 78 -20.374 -1.480 -6.658 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -21.471 -2.089 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -22.796 -1.009 -4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -23.465 -2.346 -6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -21.988 -3.288 -6.710 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -24.805 -4.167 -6.597 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -24.955 -5.089 -5.098 1.00 0.00 H new ATOM 1254 N LYS A 79 -21.926 -0.715 -8.447 1.00 0.00 N ATOM 1255 CA LYS A 79 -22.619 -0.151 -9.593 1.00 0.00 C ATOM 1256 C LYS A 79 -24.080 -0.587 -9.572 1.00 0.00 C ATOM 1257 O LYS A 79 -24.382 -1.752 -9.318 1.00 0.00 O ATOM 1258 CB LYS A 79 -21.933 -0.617 -10.881 1.00 0.00 C ATOM 1259 CG LYS A 79 -20.480 -0.164 -10.979 1.00 0.00 C ATOM 1260 CD LYS A 79 -19.614 -1.161 -11.739 1.00 0.00 C ATOM 1261 CE LYS A 79 -19.986 -1.251 -13.211 1.00 0.00 C ATOM 1262 NZ LYS A 79 -19.128 -2.230 -13.934 1.00 0.00 N ATOM 0 H LYS A 79 -21.494 -1.622 -8.625 1.00 0.00 H new ATOM 0 HA LYS A 79 -22.582 0.938 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -21.973 -1.705 -10.934 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -22.486 -0.235 -11.739 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -20.437 0.805 -11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.076 -0.026 -9.976 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -18.567 -0.871 -11.649 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -19.712 -2.146 -11.282 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.032 -1.543 -13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -19.887 -0.269 -13.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.420 -2.278 -14.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.134 -1.928 -13.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.229 -3.169 -13.498 1.00 0.00 H new ATOM 1276 N GLU A 80 -24.982 0.352 -9.819 1.00 0.00 N ATOM 1277 CA GLU A 80 -26.408 0.063 -9.765 1.00 0.00 C ATOM 1278 C GLU A 80 -26.847 -0.649 -11.037 1.00 0.00 C ATOM 1279 O GLU A 80 -27.694 -1.543 -11.000 1.00 0.00 O ATOM 1280 CB GLU A 80 -27.204 1.356 -9.574 1.00 0.00 C ATOM 1281 CG GLU A 80 -28.691 1.141 -9.340 1.00 0.00 C ATOM 1282 CD GLU A 80 -29.447 2.449 -9.211 1.00 0.00 C ATOM 1283 OE1 GLU A 80 -29.344 3.098 -8.152 1.00 0.00 O ATOM 1284 OE2 GLU A 80 -30.152 2.834 -10.169 1.00 0.00 O ATOM 0 H GLU A 80 -24.753 1.317 -10.058 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.602 -0.591 -8.915 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -26.789 1.904 -8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -27.073 1.984 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -29.107 0.563 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -28.833 0.551 -8.435 1.00 0.00 H new ATOM 1291 N GLU A 81 -26.257 -0.258 -12.159 1.00 0.00 N ATOM 1292 CA GLU A 81 -26.582 -0.859 -13.440 1.00 0.00 C ATOM 1293 C GLU A 81 -25.387 -0.785 -14.385 1.00 0.00 C ATOM 1294 O GLU A 81 -24.344 -0.224 -14.043 1.00 0.00 O ATOM 1295 CB GLU A 81 -27.793 -0.161 -14.063 1.00 0.00 C ATOM 1296 CG GLU A 81 -27.557 1.302 -14.403 1.00 0.00 C ATOM 1297 CD GLU A 81 -28.790 1.956 -14.985 1.00 0.00 C ATOM 1298 OE1 GLU A 81 -29.342 1.419 -15.967 1.00 0.00 O ATOM 1299 OE2 GLU A 81 -29.218 3.006 -14.460 1.00 0.00 O ATOM 0 H GLU A 81 -25.549 0.475 -12.205 1.00 0.00 H new ATOM 0 HA GLU A 81 -26.829 -1.908 -13.275 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -28.079 -0.693 -14.971 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -28.635 -0.232 -13.374 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -27.253 1.838 -13.504 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -26.735 1.380 -15.115 1.00 0.00 H new ATOM 1306 N ARG A 82 -25.552 -1.357 -15.568 1.00 0.00 N ATOM 1307 CA ARG A 82 -24.522 -1.356 -16.593 1.00 0.00 C ATOM 1308 C ARG A 82 -25.174 -1.474 -17.961 1.00 0.00 C ATOM 1309 O ARG A 82 -25.709 -2.515 -18.317 1.00 0.00 O ATOM 1310 CB ARG A 82 -23.492 -2.488 -16.383 1.00 0.00 C ATOM 1311 CG ARG A 82 -23.934 -3.631 -15.466 1.00 0.00 C ATOM 1312 CD ARG A 82 -25.093 -4.436 -16.037 1.00 0.00 C ATOM 1313 NE ARG A 82 -24.747 -5.135 -17.273 1.00 0.00 N ATOM 1314 CZ ARG A 82 -25.647 -5.481 -18.196 1.00 0.00 C ATOM 1315 NH1 ARG A 82 -26.923 -5.154 -18.030 1.00 0.00 N ATOM 1316 NH2 ARG A 82 -25.276 -6.126 -19.292 1.00 0.00 N ATOM 0 H ARG A 82 -26.409 -1.837 -15.844 1.00 0.00 H new ATOM 0 HA ARG A 82 -23.976 -0.415 -16.525 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -23.237 -2.907 -17.357 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -22.580 -2.052 -15.975 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -23.089 -4.296 -15.290 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -24.225 -3.222 -14.498 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -25.424 -5.163 -15.295 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -25.934 -3.769 -16.226 1.00 0.00 H new ATOM 0 HE ARG A 82 -23.768 -5.370 -17.439 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -27.214 -4.640 -17.199 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -27.613 -5.417 -18.734 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -24.295 -6.363 -19.437 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -25.972 -6.386 -19.991 1.00 0.00 H new ATOM 1330 N SER A 83 -25.163 -0.393 -18.711 1.00 0.00 N ATOM 1331 CA SER A 83 -25.793 -0.386 -20.020 1.00 0.00 C ATOM 1332 C SER A 83 -24.940 -1.118 -21.058 1.00 0.00 C ATOM 1333 O SER A 83 -25.059 -2.333 -21.224 1.00 0.00 O ATOM 1334 CB SER A 83 -26.086 1.053 -20.455 1.00 0.00 C ATOM 1335 OG SER A 83 -24.956 1.886 -20.256 1.00 0.00 O ATOM 0 H SER A 83 -24.728 0.489 -18.442 1.00 0.00 H new ATOM 0 HA SER A 83 -26.738 -0.925 -19.947 1.00 0.00 H new ATOM 0 HB2 SER A 83 -26.372 1.067 -21.507 1.00 0.00 H new ATOM 0 HB3 SER A 83 -26.933 1.442 -19.889 1.00 0.00 H new ATOM 0 HG SER A 83 -24.830 2.459 -21.041 1.00 0.00 H new ATOM 1341 N TRP A 84 -24.071 -0.388 -21.747 1.00 0.00 N ATOM 1342 CA TRP A 84 -23.264 -0.976 -22.808 1.00 0.00 C ATOM 1343 C TRP A 84 -21.842 -0.428 -22.792 1.00 0.00 C ATOM 1344 O TRP A 84 -21.096 -0.589 -23.754 1.00 0.00 O ATOM 1345 CB TRP A 84 -23.903 -0.708 -24.176 1.00 0.00 C ATOM 1346 CG TRP A 84 -25.229 -1.380 -24.363 1.00 0.00 C ATOM 1347 CD1 TRP A 84 -25.444 -2.664 -24.765 1.00 0.00 C ATOM 1348 CD2 TRP A 84 -26.524 -0.802 -24.153 1.00 0.00 C ATOM 1349 NE1 TRP A 84 -26.791 -2.921 -24.816 1.00 0.00 N ATOM 1350 CE2 TRP A 84 -27.476 -1.796 -24.442 1.00 0.00 C ATOM 1351 CE3 TRP A 84 -26.968 0.459 -23.752 1.00 0.00 C ATOM 1352 CZ2 TRP A 84 -28.846 -1.567 -24.340 1.00 0.00 C ATOM 1353 CZ3 TRP A 84 -28.330 0.684 -23.644 1.00 0.00 C ATOM 1354 CH2 TRP A 84 -29.256 -0.326 -23.939 1.00 0.00 C ATOM 0 H TRP A 84 -23.908 0.607 -21.591 1.00 0.00 H new ATOM 0 HA TRP A 84 -23.221 -2.051 -22.632 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -24.029 0.367 -24.304 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -23.222 -1.044 -24.958 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -24.668 -3.375 -25.008 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -27.214 -3.808 -25.089 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -26.262 1.245 -23.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -29.560 -2.344 -24.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -28.685 1.654 -23.327 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -30.312 -0.120 -23.848 1.00 0.00 H new ATOM 1365 N TRP A 85 -21.460 0.205 -21.693 1.00 0.00 N ATOM 1366 CA TRP A 85 -20.144 0.814 -21.595 1.00 0.00 C ATOM 1367 C TRP A 85 -19.394 0.301 -20.373 1.00 0.00 C ATOM 1368 O TRP A 85 -19.998 -0.049 -19.357 1.00 0.00 O ATOM 1369 CB TRP A 85 -20.265 2.339 -21.532 1.00 0.00 C ATOM 1370 CG TRP A 85 -20.756 2.951 -22.807 1.00 0.00 C ATOM 1371 CD1 TRP A 85 -20.009 3.236 -23.910 1.00 0.00 C ATOM 1372 CD2 TRP A 85 -22.097 3.356 -23.114 1.00 0.00 C ATOM 1373 NE1 TRP A 85 -20.798 3.798 -24.881 1.00 0.00 N ATOM 1374 CE2 TRP A 85 -22.084 3.880 -24.421 1.00 0.00 C ATOM 1375 CE3 TRP A 85 -23.305 3.328 -22.415 1.00 0.00 C ATOM 1376 CZ2 TRP A 85 -23.231 4.372 -25.039 1.00 0.00 C ATOM 1377 CZ3 TRP A 85 -24.443 3.813 -23.031 1.00 0.00 C ATOM 1378 CH2 TRP A 85 -24.400 4.329 -24.332 1.00 0.00 C ATOM 0 H TRP A 85 -22.040 0.310 -20.861 1.00 0.00 H new ATOM 0 HA TRP A 85 -19.579 0.538 -22.486 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -20.944 2.609 -20.723 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -19.292 2.763 -21.286 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -18.950 3.047 -24.006 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -20.477 4.106 -25.799 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -23.349 2.934 -21.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -23.198 4.773 -26.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -25.383 3.794 -22.499 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -25.307 4.700 -24.785 1.00 0.00 H new ATOM 1389 N THR A 86 -18.074 0.244 -20.493 1.00 0.00 N ATOM 1390 CA THR A 86 -17.211 -0.118 -19.379 1.00 0.00 C ATOM 1391 C THR A 86 -16.564 1.142 -18.807 1.00 0.00 C ATOM 1392 O THR A 86 -15.995 1.133 -17.715 1.00 0.00 O ATOM 1393 CB THR A 86 -16.121 -1.131 -19.808 1.00 0.00 C ATOM 1394 OG1 THR A 86 -15.383 -1.588 -18.665 1.00 0.00 O ATOM 1395 CG2 THR A 86 -15.159 -0.514 -20.818 1.00 0.00 C ATOM 0 H THR A 86 -17.575 0.446 -21.359 1.00 0.00 H new ATOM 0 HA THR A 86 -17.822 -0.598 -18.615 1.00 0.00 H new ATOM 0 HB THR A 86 -16.625 -1.976 -20.277 1.00 0.00 H new ATOM 0 HG1 THR A 86 -14.699 -2.228 -18.952 1.00 0.00 H new ATOM 0 HG21 THR A 86 -14.406 -1.250 -21.099 1.00 0.00 H new ATOM 0 HG22 THR A 86 -15.712 -0.203 -21.704 1.00 0.00 H new ATOM 0 HG23 THR A 86 -14.671 0.353 -20.373 1.00 0.00 H new ATOM 1403 N ARG A 87 -16.673 2.234 -19.555 1.00 0.00 N ATOM 1404 CA ARG A 87 -16.163 3.518 -19.100 1.00 0.00 C ATOM 1405 C ARG A 87 -17.103 4.087 -18.056 1.00 0.00 C ATOM 1406 O ARG A 87 -18.034 4.808 -18.388 1.00 0.00 O ATOM 1407 CB ARG A 87 -16.055 4.511 -20.250 1.00 0.00 C ATOM 1408 CG ARG A 87 -15.280 4.007 -21.450 1.00 0.00 C ATOM 1409 CD ARG A 87 -15.248 5.060 -22.539 1.00 0.00 C ATOM 1410 NE ARG A 87 -14.657 4.568 -23.780 1.00 0.00 N ATOM 1411 CZ ARG A 87 -14.766 5.199 -24.946 1.00 0.00 C ATOM 1412 NH1 ARG A 87 -15.428 6.350 -25.019 1.00 0.00 N ATOM 1413 NH2 ARG A 87 -14.206 4.687 -26.034 1.00 0.00 N ATOM 0 H ARG A 87 -17.109 2.254 -20.477 1.00 0.00 H new ATOM 0 HA ARG A 87 -15.169 3.358 -18.682 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.060 4.784 -20.572 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.580 5.421 -19.883 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.263 3.751 -21.153 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.740 3.095 -21.831 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.263 5.404 -22.736 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.681 5.923 -22.188 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.132 3.694 -23.751 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.852 6.749 -24.181 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -15.512 6.834 -25.913 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -13.691 3.808 -25.977 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.290 5.172 -26.927 1.00 0.00 H new ATOM 1427 N LEU A 88 -16.875 3.732 -16.804 1.00 0.00 N ATOM 1428 CA LEU A 88 -17.736 4.187 -15.721 1.00 0.00 C ATOM 1429 C LEU A 88 -17.620 5.693 -15.519 1.00 0.00 C ATOM 1430 O LEU A 88 -18.542 6.331 -15.013 1.00 0.00 O ATOM 1431 CB LEU A 88 -17.433 3.419 -14.428 1.00 0.00 C ATOM 1432 CG LEU A 88 -15.952 3.144 -14.140 1.00 0.00 C ATOM 1433 CD1 LEU A 88 -15.268 4.365 -13.545 1.00 0.00 C ATOM 1434 CD2 LEU A 88 -15.811 1.945 -13.217 1.00 0.00 C ATOM 0 H LEU A 88 -16.104 3.132 -16.510 1.00 0.00 H new ATOM 0 HA LEU A 88 -18.769 3.978 -15.998 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -17.847 3.980 -13.590 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -17.959 2.465 -14.464 1.00 0.00 H new ATOM 0 HG LEU A 88 -15.459 2.919 -15.085 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -14.220 4.137 -13.353 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -15.336 5.197 -14.245 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -15.758 4.637 -12.610 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -14.755 1.760 -13.020 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -16.326 2.147 -12.277 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -16.251 1.067 -13.691 1.00 0.00 H new ATOM 1446 N LEU A 89 -16.493 6.255 -15.937 1.00 0.00 N ATOM 1447 CA LEU A 89 -16.286 7.692 -15.882 1.00 0.00 C ATOM 1448 C LEU A 89 -17.219 8.395 -16.857 1.00 0.00 C ATOM 1449 O LEU A 89 -17.121 8.201 -18.067 1.00 0.00 O ATOM 1450 CB LEU A 89 -14.828 8.048 -16.193 1.00 0.00 C ATOM 1451 CG LEU A 89 -13.804 7.548 -15.174 1.00 0.00 C ATOM 1452 CD1 LEU A 89 -12.395 7.922 -15.608 1.00 0.00 C ATOM 1453 CD2 LEU A 89 -14.108 8.114 -13.797 1.00 0.00 C ATOM 0 H LEU A 89 -15.705 5.732 -16.320 1.00 0.00 H new ATOM 0 HA LEU A 89 -16.510 8.030 -14.870 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.572 7.641 -17.171 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -14.743 9.132 -16.267 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.869 6.461 -15.121 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.679 7.558 -14.871 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.181 7.470 -16.576 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.315 9.006 -15.688 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.370 7.749 -13.083 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -14.069 9.203 -13.834 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -15.103 7.797 -13.485 1.00 0.00 H new ATOM 1465 N LYS A 90 -18.140 9.181 -16.307 1.00 0.00 N ATOM 1466 CA LYS A 90 -19.108 9.949 -17.095 1.00 0.00 C ATOM 1467 C LYS A 90 -18.414 10.759 -18.180 1.00 0.00 C ATOM 1468 O LYS A 90 -18.920 10.897 -19.293 1.00 0.00 O ATOM 1469 CB LYS A 90 -19.880 10.891 -16.161 1.00 0.00 C ATOM 1470 CG LYS A 90 -20.771 11.905 -16.863 1.00 0.00 C ATOM 1471 CD LYS A 90 -21.289 12.940 -15.876 1.00 0.00 C ATOM 1472 CE LYS A 90 -21.964 14.103 -16.580 1.00 0.00 C ATOM 1473 NZ LYS A 90 -22.248 15.223 -15.643 1.00 0.00 N ATOM 0 H LYS A 90 -18.239 9.306 -15.300 1.00 0.00 H new ATOM 0 HA LYS A 90 -19.794 9.254 -17.579 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -20.496 10.290 -15.492 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -19.164 11.428 -15.539 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.212 12.400 -17.657 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -21.610 11.394 -17.335 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -21.996 12.469 -15.193 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -20.462 13.312 -15.272 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -21.326 14.458 -17.389 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -22.895 13.763 -17.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -22.631 16.031 -16.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -22.943 14.914 -14.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -21.369 15.508 -15.166 1.00 0.00 H new ATOM 1487 N SER A 91 -17.256 11.293 -17.842 1.00 0.00 N ATOM 1488 CA SER A 91 -16.508 12.118 -18.762 1.00 0.00 C ATOM 1489 C SER A 91 -15.133 11.521 -19.029 1.00 0.00 C ATOM 1490 O SER A 91 -14.157 11.867 -18.362 1.00 0.00 O ATOM 1491 CB SER A 91 -16.381 13.536 -18.199 1.00 0.00 C ATOM 1492 OG SER A 91 -17.665 14.085 -17.931 1.00 0.00 O ATOM 0 H SER A 91 -16.814 11.167 -16.931 1.00 0.00 H new ATOM 0 HA SER A 91 -17.043 12.160 -19.710 1.00 0.00 H new ATOM 0 HB2 SER A 91 -15.789 13.518 -17.284 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.850 14.169 -18.910 1.00 0.00 H new ATOM 0 HG SER A 91 -17.565 14.991 -17.570 1.00 0.00 H new ATOM 1498 N GLU A 92 -15.059 10.602 -19.983 1.00 0.00 N ATOM 1499 CA GLU A 92 -13.774 10.058 -20.404 1.00 0.00 C ATOM 1500 C GLU A 92 -13.137 11.008 -21.409 1.00 0.00 C ATOM 1501 O GLU A 92 -11.944 10.913 -21.709 1.00 0.00 O ATOM 1502 CB GLU A 92 -13.911 8.652 -21.012 1.00 0.00 C ATOM 1503 CG GLU A 92 -14.453 8.626 -22.437 1.00 0.00 C ATOM 1504 CD GLU A 92 -15.958 8.791 -22.520 1.00 0.00 C ATOM 1505 OE1 GLU A 92 -16.468 9.864 -22.137 1.00 0.00 O ATOM 1506 OE2 GLU A 92 -16.630 7.854 -23.000 1.00 0.00 O ATOM 0 H GLU A 92 -15.866 10.220 -20.476 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.139 9.963 -19.523 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -12.934 8.169 -21.000 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.568 8.058 -20.377 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -13.977 9.420 -23.012 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.173 7.682 -22.905 1.00 0.00 H new ATOM 1513 N GLU A 93 -13.960 11.913 -21.935 1.00 0.00 N ATOM 1514 CA GLU A 93 -13.496 12.973 -22.821 1.00 0.00 C ATOM 1515 C GLU A 93 -12.470 13.837 -22.099 1.00 0.00 C ATOM 1516 O GLU A 93 -11.402 14.142 -22.631 1.00 0.00 O ATOM 1517 CB GLU A 93 -14.671 13.851 -23.261 1.00 0.00 C ATOM 1518 CG GLU A 93 -15.821 13.081 -23.891 1.00 0.00 C ATOM 1519 CD GLU A 93 -16.971 13.987 -24.276 1.00 0.00 C ATOM 1520 OE1 GLU A 93 -17.817 14.285 -23.407 1.00 0.00 O ATOM 1521 OE2 GLU A 93 -17.025 14.421 -25.440 1.00 0.00 O ATOM 0 H GLU A 93 -14.964 11.930 -21.758 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.040 12.516 -23.700 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -15.045 14.398 -22.396 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -14.310 14.591 -23.975 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -15.463 12.555 -24.776 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.175 12.324 -23.192 1.00 0.00 H new ATOM 1528 N LYS A 94 -12.805 14.208 -20.872 1.00 0.00 N ATOM 1529 CA LYS A 94 -11.936 15.029 -20.041 1.00 0.00 C ATOM 1530 C LYS A 94 -11.734 14.390 -18.668 1.00 0.00 C ATOM 1531 O LYS A 94 -12.444 14.709 -17.712 1.00 0.00 O ATOM 1532 CB LYS A 94 -12.503 16.446 -19.891 1.00 0.00 C ATOM 1533 CG LYS A 94 -14.021 16.496 -19.779 1.00 0.00 C ATOM 1534 CD LYS A 94 -14.501 17.870 -19.333 1.00 0.00 C ATOM 1535 CE LYS A 94 -15.959 18.107 -19.697 1.00 0.00 C ATOM 1536 NZ LYS A 94 -16.862 17.047 -19.178 1.00 0.00 N ATOM 0 H LYS A 94 -13.685 13.949 -20.425 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.967 15.097 -20.535 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.068 16.909 -19.005 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.192 17.044 -20.748 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -14.467 16.249 -20.742 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -14.360 15.742 -19.068 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -14.376 17.966 -18.254 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.882 18.639 -19.795 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -16.275 19.073 -19.302 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.054 18.160 -20.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.851 17.341 -19.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.694 16.162 -19.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.674 16.895 -18.167 1.00 0.00 H new ATOM 1550 N PRO A 95 -10.790 13.445 -18.566 1.00 0.00 N ATOM 1551 CA PRO A 95 -10.440 12.810 -17.310 1.00 0.00 C ATOM 1552 C PRO A 95 -9.264 13.500 -16.628 1.00 0.00 C ATOM 1553 O PRO A 95 -8.790 14.549 -17.074 1.00 0.00 O ATOM 1554 CB PRO A 95 -10.036 11.401 -17.748 1.00 0.00 C ATOM 1555 CG PRO A 95 -9.521 11.554 -19.150 1.00 0.00 C ATOM 1556 CD PRO A 95 -9.991 12.897 -19.671 1.00 0.00 C ATOM 0 HA PRO A 95 -11.255 12.841 -16.587 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -9.270 10.989 -17.091 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.886 10.720 -17.713 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -8.433 11.498 -19.166 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.891 10.748 -19.783 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.151 13.546 -19.917 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.586 12.788 -20.578 1.00 0.00 H new ATOM 1564 N ALA A 96 -8.799 12.897 -15.551 1.00 0.00 N ATOM 1565 CA ALA A 96 -7.605 13.358 -14.874 1.00 0.00 C ATOM 1566 C ALA A 96 -6.439 12.453 -15.241 1.00 0.00 C ATOM 1567 O ALA A 96 -6.561 11.230 -15.185 1.00 0.00 O ATOM 1568 CB ALA A 96 -7.818 13.388 -13.371 1.00 0.00 C ATOM 0 H ALA A 96 -9.235 12.080 -15.124 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.379 14.375 -15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.909 13.737 -12.882 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.640 14.063 -13.133 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.058 12.385 -13.017 1.00 0.00 H new ATOM 1574 N PRO A 97 -5.296 13.042 -15.625 1.00 0.00 N ATOM 1575 CA PRO A 97 -4.123 12.286 -16.084 1.00 0.00 C ATOM 1576 C PRO A 97 -3.557 11.356 -15.013 1.00 0.00 C ATOM 1577 O PRO A 97 -2.774 10.453 -15.309 1.00 0.00 O ATOM 1578 CB PRO A 97 -3.104 13.375 -16.433 1.00 0.00 C ATOM 1579 CG PRO A 97 -3.560 14.583 -15.692 1.00 0.00 C ATOM 1580 CD PRO A 97 -5.057 14.494 -15.652 1.00 0.00 C ATOM 0 HA PRO A 97 -4.375 11.631 -16.918 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.097 13.084 -16.132 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -3.075 13.559 -17.507 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.142 14.606 -14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.235 15.495 -16.193 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -5.468 14.988 -14.772 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.514 14.963 -16.524 1.00 0.00 H new ATOM 1588 N TYR A 98 -3.954 11.569 -13.764 1.00 0.00 N ATOM 1589 CA TYR A 98 -3.480 10.728 -12.682 1.00 0.00 C ATOM 1590 C TYR A 98 -4.388 9.518 -12.500 1.00 0.00 C ATOM 1591 O TYR A 98 -4.089 8.637 -11.695 1.00 0.00 O ATOM 1592 CB TYR A 98 -3.340 11.508 -11.370 1.00 0.00 C ATOM 1593 CG TYR A 98 -4.591 12.224 -10.897 1.00 0.00 C ATOM 1594 CD1 TYR A 98 -5.623 11.536 -10.271 1.00 0.00 C ATOM 1595 CD2 TYR A 98 -4.722 13.598 -11.051 1.00 0.00 C ATOM 1596 CE1 TYR A 98 -6.750 12.196 -9.814 1.00 0.00 C ATOM 1597 CE2 TYR A 98 -5.844 14.264 -10.602 1.00 0.00 C ATOM 1598 CZ TYR A 98 -6.856 13.559 -9.984 1.00 0.00 C ATOM 1599 OH TYR A 98 -7.971 14.223 -9.529 1.00 0.00 O ATOM 0 H TYR A 98 -4.596 12.310 -13.481 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.486 10.376 -12.956 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.021 10.817 -10.590 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.545 12.244 -11.489 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -5.544 10.467 -10.139 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.931 14.155 -11.531 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -7.542 11.646 -9.327 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.930 15.333 -10.734 1.00 0.00 H new ATOM 0 HH TYR A 98 -7.886 15.179 -9.727 1.00 0.00 H new ATOM 1609 N ILE A 99 -5.482 9.470 -13.259 1.00 0.00 N ATOM 1610 CA ILE A 99 -6.352 8.308 -13.245 1.00 0.00 C ATOM 1611 C ILE A 99 -5.831 7.271 -14.214 1.00 0.00 C ATOM 1612 O ILE A 99 -5.754 7.493 -15.425 1.00 0.00 O ATOM 1613 CB ILE A 99 -7.822 8.670 -13.550 1.00 0.00 C ATOM 1614 CG1 ILE A 99 -8.469 9.170 -12.268 1.00 0.00 C ATOM 1615 CG2 ILE A 99 -8.593 7.475 -14.104 1.00 0.00 C ATOM 1616 CD1 ILE A 99 -9.576 10.178 -12.491 1.00 0.00 C ATOM 0 H ILE A 99 -5.780 10.218 -13.884 1.00 0.00 H new ATOM 0 HA ILE A 99 -6.343 7.893 -12.237 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.846 9.447 -14.314 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.872 8.318 -11.720 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -7.702 9.621 -11.638 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -9.623 7.769 -14.306 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.124 7.136 -15.028 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -8.583 6.666 -13.374 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.987 10.486 -11.529 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.176 11.049 -13.010 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.364 9.726 -13.094 1.00 0.00 H new ATOM 1628 N LYS A 100 -5.440 6.156 -13.647 1.00 0.00 N ATOM 1629 CA LYS A 100 -4.811 5.078 -14.390 1.00 0.00 C ATOM 1630 C LYS A 100 -5.475 3.754 -14.016 1.00 0.00 C ATOM 1631 O LYS A 100 -6.387 3.735 -13.193 1.00 0.00 O ATOM 1632 CB LYS A 100 -3.307 5.055 -14.087 1.00 0.00 C ATOM 1633 CG LYS A 100 -2.658 6.429 -14.199 1.00 0.00 C ATOM 1634 CD LYS A 100 -1.224 6.430 -13.696 1.00 0.00 C ATOM 1635 CE LYS A 100 -0.668 7.846 -13.595 1.00 0.00 C ATOM 1636 NZ LYS A 100 -0.697 8.560 -14.900 1.00 0.00 N ATOM 0 H LYS A 100 -5.547 5.964 -12.651 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.937 5.235 -15.461 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.150 4.666 -13.081 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.813 4.369 -14.775 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.676 6.754 -15.239 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.242 7.152 -13.629 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.180 5.950 -12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.601 5.841 -14.369 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.246 8.409 -12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.358 7.806 -13.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.183 9.102 -15.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.785 7.869 -15.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.509 9.209 -14.923 1.00 0.00 H new ATOM 1650 N VAL A 101 -5.027 2.655 -14.600 1.00 0.00 N ATOM 1651 CA VAL A 101 -5.687 1.367 -14.400 1.00 0.00 C ATOM 1652 C VAL A 101 -4.960 0.512 -13.361 1.00 0.00 C ATOM 1653 O VAL A 101 -3.753 0.300 -13.459 1.00 0.00 O ATOM 1654 CB VAL A 101 -5.784 0.578 -15.725 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -6.506 -0.748 -15.525 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -6.481 1.409 -16.791 1.00 0.00 C ATOM 0 H VAL A 101 -4.213 2.624 -15.214 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.690 1.585 -14.034 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.770 0.361 -16.061 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.559 -1.280 -16.475 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.962 -1.353 -14.800 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.515 -0.561 -15.157 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.540 0.837 -17.717 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.487 1.662 -16.456 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.916 2.325 -16.965 1.00 0.00 H new ATOM 1666 N ASP A 102 -5.701 0.037 -12.362 1.00 0.00 N ATOM 1667 CA ASP A 102 -5.164 -0.913 -11.394 1.00 0.00 C ATOM 1668 C ASP A 102 -5.095 -2.301 -12.017 1.00 0.00 C ATOM 1669 O ASP A 102 -6.101 -3.004 -12.126 1.00 0.00 O ATOM 1670 CB ASP A 102 -6.018 -0.952 -10.125 1.00 0.00 C ATOM 1671 CG ASP A 102 -5.448 -1.874 -9.062 1.00 0.00 C ATOM 1672 OD1 ASP A 102 -4.604 -1.424 -8.264 1.00 0.00 O ATOM 1673 OD2 ASP A 102 -5.863 -3.053 -8.992 1.00 0.00 O ATOM 0 H ASP A 102 -6.675 0.295 -12.203 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.161 -0.588 -11.117 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.103 0.056 -9.718 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.026 -1.279 -10.381 1.00 0.00 H new ATOM 1678 N TRP A 103 -3.902 -2.670 -12.442 1.00 0.00 N ATOM 1679 CA TRP A 103 -3.670 -3.927 -13.146 1.00 0.00 C ATOM 1680 C TRP A 103 -3.637 -5.129 -12.199 1.00 0.00 C ATOM 1681 O TRP A 103 -3.483 -6.269 -12.640 1.00 0.00 O ATOM 1682 CB TRP A 103 -2.349 -3.835 -13.913 1.00 0.00 C ATOM 1683 CG TRP A 103 -1.231 -3.265 -13.089 1.00 0.00 C ATOM 1684 CD1 TRP A 103 -0.570 -3.882 -12.068 1.00 0.00 C ATOM 1685 CD2 TRP A 103 -0.657 -1.958 -13.210 1.00 0.00 C ATOM 1686 NE1 TRP A 103 0.375 -3.037 -11.540 1.00 0.00 N ATOM 1687 CE2 TRP A 103 0.344 -1.851 -12.227 1.00 0.00 C ATOM 1688 CE3 TRP A 103 -0.891 -0.869 -14.054 1.00 0.00 C ATOM 1689 CZ2 TRP A 103 1.110 -0.697 -12.066 1.00 0.00 C ATOM 1690 CZ3 TRP A 103 -0.133 0.275 -13.893 1.00 0.00 C ATOM 1691 CH2 TRP A 103 0.859 0.353 -12.908 1.00 0.00 C ATOM 0 H TRP A 103 -3.061 -2.108 -12.311 1.00 0.00 H new ATOM 0 HA TRP A 103 -4.501 -4.083 -13.833 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.067 -4.829 -14.260 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -2.492 -3.216 -14.799 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.762 -4.888 -11.725 1.00 0.00 H new ATOM 0 HE1 TRP A 103 0.999 -3.256 -10.763 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -1.651 -0.921 -14.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 1.874 -0.634 -11.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -0.309 1.123 -14.538 1.00 0.00 H new ATOM 0 HH2 TRP A 103 1.438 1.260 -12.810 1.00 0.00 H new ATOM 1702 N ASN A 104 -3.785 -4.880 -10.907 1.00 0.00 N ATOM 1703 CA ASN A 104 -3.610 -5.930 -9.913 1.00 0.00 C ATOM 1704 C ASN A 104 -4.942 -6.574 -9.539 1.00 0.00 C ATOM 1705 O ASN A 104 -5.049 -7.799 -9.457 1.00 0.00 O ATOM 1706 CB ASN A 104 -2.918 -5.368 -8.666 1.00 0.00 C ATOM 1707 CG ASN A 104 -2.490 -6.454 -7.696 1.00 0.00 C ATOM 1708 OD1 ASN A 104 -2.213 -7.586 -8.090 1.00 0.00 O ATOM 1709 ND2 ASN A 104 -2.399 -6.109 -6.422 1.00 0.00 N ATOM 0 H ASN A 104 -4.024 -3.966 -10.523 1.00 0.00 H new ATOM 0 HA ASN A 104 -2.980 -6.704 -10.351 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -2.044 -4.792 -8.969 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -3.594 -4.679 -8.159 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -2.091 -6.792 -5.730 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -2.637 -5.160 -6.132 1.00 0.00 H new ATOM 1716 N LYS A 105 -5.963 -5.754 -9.326 1.00 0.00 N ATOM 1717 CA LYS A 105 -7.259 -6.255 -8.880 1.00 0.00 C ATOM 1718 C LYS A 105 -8.290 -6.219 -10.007 1.00 0.00 C ATOM 1719 O LYS A 105 -9.490 -6.377 -9.767 1.00 0.00 O ATOM 1720 CB LYS A 105 -7.757 -5.436 -7.691 1.00 0.00 C ATOM 1721 CG LYS A 105 -6.799 -5.436 -6.509 1.00 0.00 C ATOM 1722 CD LYS A 105 -7.322 -4.590 -5.358 1.00 0.00 C ATOM 1723 CE LYS A 105 -7.527 -3.139 -5.766 1.00 0.00 C ATOM 1724 NZ LYS A 105 -6.274 -2.518 -6.279 1.00 0.00 N ATOM 0 H LYS A 105 -5.921 -4.743 -9.454 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.129 -7.294 -8.576 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.924 -4.408 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.721 -5.829 -7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.644 -6.459 -6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.828 -5.056 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.266 -5.004 -5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.620 -4.637 -4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -8.299 -3.085 -6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.889 -2.570 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.452 -1.520 -6.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.534 -2.576 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.960 -3.023 -7.132 1.00 0.00 H new ATOM 1738 N TRP A 106 -7.817 -6.017 -11.228 1.00 0.00 N ATOM 1739 CA TRP A 106 -8.689 -6.008 -12.393 1.00 0.00 C ATOM 1740 C TRP A 106 -9.294 -7.395 -12.600 1.00 0.00 C ATOM 1741 O TRP A 106 -8.611 -8.409 -12.442 1.00 0.00 O ATOM 1742 CB TRP A 106 -7.907 -5.574 -13.632 1.00 0.00 C ATOM 1743 CG TRP A 106 -8.653 -4.600 -14.482 1.00 0.00 C ATOM 1744 CD1 TRP A 106 -8.918 -3.296 -14.180 1.00 0.00 C ATOM 1745 CD2 TRP A 106 -9.225 -4.841 -15.769 1.00 0.00 C ATOM 1746 NE1 TRP A 106 -9.629 -2.711 -15.198 1.00 0.00 N ATOM 1747 CE2 TRP A 106 -9.827 -3.639 -16.187 1.00 0.00 C ATOM 1748 CE3 TRP A 106 -9.290 -5.955 -16.608 1.00 0.00 C ATOM 1749 CZ2 TRP A 106 -10.485 -3.522 -17.407 1.00 0.00 C ATOM 1750 CZ3 TRP A 106 -9.941 -5.836 -17.820 1.00 0.00 C ATOM 1751 CH2 TRP A 106 -10.531 -4.628 -18.209 1.00 0.00 C ATOM 0 H TRP A 106 -6.832 -5.857 -11.438 1.00 0.00 H new ATOM 0 HA TRP A 106 -9.497 -5.295 -12.228 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -6.963 -5.127 -13.321 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -7.662 -6.454 -14.227 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -8.613 -2.797 -13.272 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.956 -1.745 -15.216 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -8.840 -6.892 -16.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -10.943 -2.592 -17.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -9.996 -6.690 -18.479 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -11.033 -4.568 -19.163 1.00 0.00 H new ATOM 1762 N CYS A 107 -10.579 -7.438 -12.937 1.00 0.00 N ATOM 1763 CA CYS A 107 -11.291 -8.703 -13.053 1.00 0.00 C ATOM 1764 C CYS A 107 -10.920 -9.442 -14.333 1.00 0.00 C ATOM 1765 O CYS A 107 -10.931 -8.870 -15.430 1.00 0.00 O ATOM 1766 CB CYS A 107 -12.805 -8.467 -13.012 1.00 0.00 C ATOM 1767 SG CYS A 107 -13.437 -7.456 -14.372 1.00 0.00 S ATOM 0 H CYS A 107 -11.146 -6.613 -13.134 1.00 0.00 H new ATOM 0 HA CYS A 107 -10.996 -9.323 -12.207 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -13.312 -9.432 -13.026 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -13.061 -7.986 -12.068 1.00 0.00 H new ATOM 0 HG CYS A 107 -13.387 -6.200 -14.039 1.00 0.00 H new ATOM 1773 N ASP A 108 -10.588 -10.716 -14.190 1.00 0.00 N ATOM 1774 CA ASP A 108 -10.351 -11.576 -15.336 1.00 0.00 C ATOM 1775 C ASP A 108 -11.655 -12.223 -15.752 1.00 0.00 C ATOM 1776 O ASP A 108 -12.389 -12.734 -14.908 1.00 0.00 O ATOM 1777 CB ASP A 108 -9.330 -12.672 -15.015 1.00 0.00 C ATOM 1778 CG ASP A 108 -7.939 -12.136 -14.760 1.00 0.00 C ATOM 1779 OD1 ASP A 108 -7.237 -11.808 -15.739 1.00 0.00 O ATOM 1780 OD2 ASP A 108 -7.532 -12.069 -13.582 1.00 0.00 O ATOM 0 H ASP A 108 -10.477 -11.177 -13.287 1.00 0.00 H new ATOM 0 HA ASP A 108 -9.952 -10.962 -16.143 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -9.665 -13.226 -14.138 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -9.293 -13.379 -15.844 1.00 0.00 H new ATOM 1785 N GLU A 109 -11.952 -12.192 -17.042 1.00 0.00 N ATOM 1786 CA GLU A 109 -13.147 -12.850 -17.558 1.00 0.00 C ATOM 1787 C GLU A 109 -12.938 -14.359 -17.601 1.00 0.00 C ATOM 1788 O GLU A 109 -13.893 -15.129 -17.672 1.00 0.00 O ATOM 1789 CB GLU A 109 -13.505 -12.320 -18.945 1.00 0.00 C ATOM 1790 CG GLU A 109 -12.368 -12.408 -19.948 1.00 0.00 C ATOM 1791 CD GLU A 109 -12.809 -12.046 -21.345 1.00 0.00 C ATOM 1792 OE1 GLU A 109 -13.027 -10.846 -21.610 1.00 0.00 O ATOM 1793 OE2 GLU A 109 -12.946 -12.960 -22.183 1.00 0.00 O ATOM 0 H GLU A 109 -11.387 -11.722 -17.749 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.978 -12.629 -16.888 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.359 -12.879 -19.328 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.819 -11.280 -18.856 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.562 -11.742 -19.640 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.963 -13.420 -19.948 1.00 0.00 H new ATOM 1800 N ASP A 110 -11.673 -14.767 -17.566 1.00 0.00 N ATOM 1801 CA ASP A 110 -11.322 -16.180 -17.477 1.00 0.00 C ATOM 1802 C ASP A 110 -11.689 -16.720 -16.105 1.00 0.00 C ATOM 1803 O ASP A 110 -12.140 -17.858 -15.966 1.00 0.00 O ATOM 1804 CB ASP A 110 -9.825 -16.373 -17.727 1.00 0.00 C ATOM 1805 CG ASP A 110 -9.399 -17.821 -17.584 1.00 0.00 C ATOM 1806 OD1 ASP A 110 -9.698 -18.626 -18.490 1.00 0.00 O ATOM 1807 OD2 ASP A 110 -8.758 -18.163 -16.566 1.00 0.00 O ATOM 0 H ASP A 110 -10.872 -14.137 -17.598 1.00 0.00 H new ATOM 0 HA ASP A 110 -11.879 -16.727 -18.238 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -9.578 -16.021 -18.729 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -9.260 -15.759 -17.025 1.00 0.00 H new ATOM 1812 N GLU A 111 -11.497 -15.884 -15.098 1.00 0.00 N ATOM 1813 CA GLU A 111 -11.849 -16.226 -13.733 1.00 0.00 C ATOM 1814 C GLU A 111 -13.361 -16.073 -13.572 1.00 0.00 C ATOM 1815 O GLU A 111 -13.942 -15.087 -14.024 1.00 0.00 O ATOM 1816 CB GLU A 111 -11.075 -15.314 -12.768 1.00 0.00 C ATOM 1817 CG GLU A 111 -10.924 -15.855 -11.353 1.00 0.00 C ATOM 1818 CD GLU A 111 -12.170 -15.686 -10.512 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -12.456 -14.543 -10.092 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -12.857 -16.696 -10.255 1.00 0.00 O ATOM 0 H GLU A 111 -11.094 -14.953 -15.205 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.579 -17.257 -13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.082 -15.134 -13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.580 -14.349 -12.720 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.667 -16.913 -11.401 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.092 -15.347 -10.864 1.00 0.00 H new ATOM 1827 N GLU A 112 -13.994 -17.058 -12.959 1.00 0.00 N ATOM 1828 CA GLU A 112 -15.446 -17.100 -12.883 1.00 0.00 C ATOM 1829 C GLU A 112 -15.996 -16.027 -11.949 1.00 0.00 C ATOM 1830 O GLU A 112 -15.893 -16.134 -10.723 1.00 0.00 O ATOM 1831 CB GLU A 112 -15.914 -18.484 -12.436 1.00 0.00 C ATOM 1832 CG GLU A 112 -17.426 -18.643 -12.443 1.00 0.00 C ATOM 1833 CD GLU A 112 -17.854 -20.073 -12.231 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -17.642 -20.894 -13.146 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -18.410 -20.383 -11.155 1.00 0.00 O ATOM 0 H GLU A 112 -13.525 -17.842 -12.505 1.00 0.00 H new ATOM 0 HA GLU A 112 -15.834 -16.897 -13.881 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.474 -19.237 -13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.541 -18.678 -11.431 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -17.858 -18.018 -11.662 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -17.822 -18.285 -13.393 1.00 0.00 H new ATOM 1842 N VAL A 113 -16.575 -14.988 -12.544 1.00 0.00 N ATOM 1843 CA VAL A 113 -17.252 -13.949 -11.784 1.00 0.00 C ATOM 1844 C VAL A 113 -18.626 -14.455 -11.376 1.00 0.00 C ATOM 1845 O VAL A 113 -19.052 -14.276 -10.234 1.00 0.00 O ATOM 1846 CB VAL A 113 -17.391 -12.636 -12.589 1.00 0.00 C ATOM 1847 CG1 VAL A 113 -18.017 -11.545 -11.730 1.00 0.00 C ATOM 1848 CG2 VAL A 113 -16.035 -12.200 -13.134 1.00 0.00 C ATOM 0 H VAL A 113 -16.587 -14.846 -13.554 1.00 0.00 H new ATOM 0 HA VAL A 113 -16.651 -13.724 -10.903 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.053 -12.814 -13.436 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.107 -10.629 -12.314 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.006 -11.864 -11.401 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.387 -11.361 -10.860 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -16.150 -11.274 -13.698 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.345 -12.037 -12.306 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.639 -12.977 -13.788 1.00 0.00 H new ATOM 1858 N ASN A 114 -19.312 -15.088 -12.335 1.00 0.00 N ATOM 1859 CA ASN A 114 -20.572 -15.781 -12.075 1.00 0.00 C ATOM 1860 C ASN A 114 -21.631 -14.761 -11.729 1.00 0.00 C ATOM 1861 O ASN A 114 -22.428 -14.931 -10.807 1.00 0.00 O ATOM 1862 CB ASN A 114 -20.395 -16.833 -10.962 1.00 0.00 C ATOM 1863 CG ASN A 114 -21.505 -17.877 -10.914 1.00 0.00 C ATOM 1864 OD1 ASN A 114 -22.668 -17.594 -11.194 1.00 0.00 O ATOM 1865 ND2 ASN A 114 -21.140 -19.106 -10.581 1.00 0.00 N ATOM 0 H ASN A 114 -19.008 -15.132 -13.308 1.00 0.00 H new ATOM 0 HA ASN A 114 -20.890 -16.320 -12.967 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -19.440 -17.339 -11.103 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -20.347 -16.324 -9.999 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -21.833 -19.853 -10.551 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -20.166 -19.305 -10.355 1.00 0.00 H new ATOM 1872 N SER A 115 -21.619 -13.678 -12.481 1.00 0.00 N ATOM 1873 CA SER A 115 -22.697 -12.723 -12.446 1.00 0.00 C ATOM 1874 C SER A 115 -23.919 -13.357 -13.099 1.00 0.00 C ATOM 1875 O SER A 115 -24.163 -13.167 -14.298 1.00 0.00 O ATOM 1876 CB SER A 115 -22.279 -11.455 -13.182 1.00 0.00 C ATOM 1877 OG SER A 115 -20.971 -11.596 -13.718 1.00 0.00 O ATOM 0 H SER A 115 -20.866 -13.441 -13.127 1.00 0.00 H new ATOM 0 HA SER A 115 -22.939 -12.451 -11.419 1.00 0.00 H new ATOM 0 HB2 SER A 115 -22.986 -11.244 -13.984 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.309 -10.605 -12.500 1.00 0.00 H new ATOM 0 HG SER A 115 -20.607 -10.711 -13.930 1.00 0.00 H new ATOM 1883 N GLU A 116 -24.628 -14.171 -12.315 1.00 0.00 N ATOM 1884 CA GLU A 116 -25.740 -14.972 -12.809 1.00 0.00 C ATOM 1885 C GLU A 116 -25.186 -16.010 -13.788 1.00 0.00 C ATOM 1886 O GLU A 116 -25.787 -16.289 -14.824 1.00 0.00 O ATOM 1887 CB GLU A 116 -26.794 -14.068 -13.469 1.00 0.00 C ATOM 1888 CG GLU A 116 -28.127 -14.745 -13.736 1.00 0.00 C ATOM 1889 CD GLU A 116 -29.142 -13.785 -14.316 1.00 0.00 C ATOM 1890 OE1 GLU A 116 -29.189 -13.640 -15.556 1.00 0.00 O ATOM 1891 OE2 GLU A 116 -29.892 -13.159 -13.538 1.00 0.00 O ATOM 0 H GLU A 116 -24.444 -14.291 -11.319 1.00 0.00 H new ATOM 0 HA GLU A 116 -26.235 -15.490 -11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.963 -13.202 -12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -26.395 -13.695 -14.412 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -27.980 -15.577 -14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -28.514 -15.164 -12.807 1.00 0.00 H new ATOM 1898 N THR A 117 -24.020 -16.566 -13.411 1.00 0.00 N ATOM 1899 CA THR A 117 -23.211 -17.514 -14.215 1.00 0.00 C ATOM 1900 C THR A 117 -22.678 -16.890 -15.512 1.00 0.00 C ATOM 1901 O THR A 117 -21.532 -17.124 -15.898 1.00 0.00 O ATOM 1902 CB THR A 117 -23.942 -18.851 -14.521 1.00 0.00 C ATOM 1903 OG1 THR A 117 -25.091 -18.653 -15.355 1.00 0.00 O ATOM 1904 CG2 THR A 117 -24.366 -19.542 -13.233 1.00 0.00 C ATOM 0 H THR A 117 -23.596 -16.363 -12.506 1.00 0.00 H new ATOM 0 HA THR A 117 -22.359 -17.750 -13.578 1.00 0.00 H new ATOM 0 HB THR A 117 -23.234 -19.483 -15.057 1.00 0.00 H new ATOM 0 HG1 THR A 117 -25.213 -17.695 -15.522 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.876 -20.476 -13.472 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.485 -19.754 -12.627 1.00 0.00 H new ATOM 0 HG23 THR A 117 -25.041 -18.892 -12.677 1.00 0.00 H new ATOM 1912 N ALA A 118 -23.505 -16.060 -16.126 1.00 0.00 N ATOM 1913 CA ALA A 118 -23.243 -15.430 -17.419 1.00 0.00 C ATOM 1914 C ALA A 118 -24.527 -14.759 -17.896 1.00 0.00 C ATOM 1915 O ALA A 118 -25.349 -15.375 -18.573 1.00 0.00 O ATOM 1916 CB ALA A 118 -22.767 -16.444 -18.456 1.00 0.00 C ATOM 0 H ALA A 118 -24.407 -15.795 -15.730 1.00 0.00 H new ATOM 0 HA ALA A 118 -22.447 -14.695 -17.298 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -22.583 -15.937 -19.403 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -21.846 -16.913 -18.110 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -23.532 -17.208 -18.596 1.00 0.00 H new ATOM 1922 N SER A 119 -24.722 -13.510 -17.505 1.00 0.00 N ATOM 1923 CA SER A 119 -25.987 -12.836 -17.741 1.00 0.00 C ATOM 1924 C SER A 119 -25.977 -12.059 -19.059 1.00 0.00 C ATOM 1925 O SER A 119 -25.001 -11.381 -19.392 1.00 0.00 O ATOM 1926 CB SER A 119 -26.292 -11.900 -16.569 1.00 0.00 C ATOM 1927 OG SER A 119 -27.676 -11.608 -16.481 1.00 0.00 O ATOM 0 H SER A 119 -24.022 -12.944 -17.024 1.00 0.00 H new ATOM 0 HA SER A 119 -26.769 -13.592 -17.818 1.00 0.00 H new ATOM 0 HB2 SER A 119 -25.957 -12.359 -15.639 1.00 0.00 H new ATOM 0 HB3 SER A 119 -25.731 -10.973 -16.687 1.00 0.00 H new ATOM 0 HG SER A 119 -28.180 -12.442 -16.375 1.00 0.00 H new ATOM 1933 N ASP A 120 -27.060 -12.192 -19.812 1.00 0.00 N ATOM 1934 CA ASP A 120 -27.271 -11.414 -21.029 1.00 0.00 C ATOM 1935 C ASP A 120 -28.622 -10.715 -20.939 1.00 0.00 C ATOM 1936 O ASP A 120 -29.669 -11.365 -20.959 1.00 0.00 O ATOM 1937 CB ASP A 120 -27.214 -12.314 -22.267 1.00 0.00 C ATOM 1938 CG ASP A 120 -27.447 -11.547 -23.559 1.00 0.00 C ATOM 1939 OD1 ASP A 120 -26.597 -10.708 -23.919 1.00 0.00 O ATOM 1940 OD2 ASP A 120 -28.474 -11.799 -24.229 1.00 0.00 O ATOM 0 H ASP A 120 -27.817 -12.841 -19.598 1.00 0.00 H new ATOM 0 HA ASP A 120 -26.479 -10.671 -21.124 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -26.242 -12.805 -22.310 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -27.964 -13.100 -22.175 1.00 0.00 H new ATOM 1945 N ASP A 121 -28.598 -9.397 -20.814 1.00 0.00 N ATOM 1946 CA ASP A 121 -29.815 -8.632 -20.563 1.00 0.00 C ATOM 1947 C ASP A 121 -30.458 -8.163 -21.863 1.00 0.00 C ATOM 1948 O ASP A 121 -29.928 -8.409 -22.947 1.00 0.00 O ATOM 1949 CB ASP A 121 -29.520 -7.436 -19.656 1.00 0.00 C ATOM 1950 CG ASP A 121 -28.672 -6.379 -20.330 1.00 0.00 C ATOM 1951 OD1 ASP A 121 -27.502 -6.670 -20.662 1.00 0.00 O ATOM 1952 OD2 ASP A 121 -29.162 -5.246 -20.502 1.00 0.00 O ATOM 0 H ASP A 121 -27.751 -8.833 -20.882 1.00 0.00 H new ATOM 0 HA ASP A 121 -30.521 -9.292 -20.059 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -30.461 -6.989 -19.335 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -29.010 -7.785 -18.758 1.00 0.00 H new ATOM 1957 N GLU A 122 -31.600 -7.486 -21.731 1.00 0.00 N ATOM 1958 CA GLU A 122 -32.412 -7.070 -22.861 1.00 0.00 C ATOM 1959 C GLU A 122 -32.968 -8.277 -23.580 1.00 0.00 C ATOM 1960 O GLU A 122 -32.469 -8.710 -24.615 1.00 0.00 O ATOM 1961 CB GLU A 122 -31.659 -6.153 -23.814 1.00 0.00 C ATOM 1962 CG GLU A 122 -31.529 -4.738 -23.286 1.00 0.00 C ATOM 1963 CD GLU A 122 -32.873 -4.118 -22.962 1.00 0.00 C ATOM 1964 OE1 GLU A 122 -33.410 -4.393 -21.868 1.00 0.00 O ATOM 1965 OE2 GLU A 122 -33.405 -3.366 -23.805 1.00 0.00 O ATOM 0 H GLU A 122 -31.985 -7.212 -20.827 1.00 0.00 H new ATOM 0 HA GLU A 122 -33.243 -6.485 -22.468 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -30.665 -6.561 -23.995 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -32.174 -6.132 -24.774 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -30.908 -4.743 -22.390 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -31.017 -4.123 -24.025 1.00 0.00 H new ATOM 1972 N SER A 123 -34.007 -8.819 -22.985 1.00 0.00 N ATOM 1973 CA SER A 123 -34.660 -10.003 -23.503 1.00 0.00 C ATOM 1974 C SER A 123 -35.578 -9.613 -24.652 1.00 0.00 C ATOM 1975 O SER A 123 -35.899 -10.436 -25.510 1.00 0.00 O ATOM 1976 CB SER A 123 -35.457 -10.689 -22.389 1.00 0.00 C ATOM 1977 OG SER A 123 -35.918 -11.970 -22.787 1.00 0.00 O ATOM 0 H SER A 123 -34.424 -8.453 -22.129 1.00 0.00 H new ATOM 0 HA SER A 123 -33.909 -10.702 -23.871 1.00 0.00 H new ATOM 0 HB2 SER A 123 -34.832 -10.787 -21.501 1.00 0.00 H new ATOM 0 HB3 SER A 123 -36.307 -10.066 -22.113 1.00 0.00 H new ATOM 0 HG SER A 123 -36.421 -12.380 -22.052 1.00 0.00 H new ATOM 1983 N ALA A 124 -35.971 -8.336 -24.658 1.00 0.00 N ATOM 1984 CA ALA A 124 -36.880 -7.789 -25.666 1.00 0.00 C ATOM 1985 C ALA A 124 -38.163 -8.608 -25.758 1.00 0.00 C ATOM 1986 O ALA A 124 -38.262 -9.557 -26.535 1.00 0.00 O ATOM 1987 CB ALA A 124 -36.193 -7.698 -27.023 1.00 0.00 C ATOM 0 H ALA A 124 -35.667 -7.653 -23.964 1.00 0.00 H new ATOM 0 HA ALA A 124 -37.153 -6.781 -25.355 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -36.888 -7.289 -27.756 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -35.322 -7.048 -26.947 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -35.877 -8.692 -27.338 1.00 0.00 H new ATOM 1993 N PHE A 125 -39.142 -8.246 -24.948 1.00 0.00 N ATOM 1994 CA PHE A 125 -40.404 -8.963 -24.918 1.00 0.00 C ATOM 1995 C PHE A 125 -41.527 -8.105 -25.490 1.00 0.00 C ATOM 1996 O PHE A 125 -42.008 -7.169 -24.851 1.00 0.00 O ATOM 1997 CB PHE A 125 -40.732 -9.446 -23.494 1.00 0.00 C ATOM 1998 CG PHE A 125 -40.372 -8.475 -22.397 1.00 0.00 C ATOM 1999 CD1 PHE A 125 -39.086 -8.448 -21.873 1.00 0.00 C ATOM 2000 CD2 PHE A 125 -41.316 -7.602 -21.887 1.00 0.00 C ATOM 2001 CE1 PHE A 125 -38.754 -7.564 -20.864 1.00 0.00 C ATOM 2002 CE2 PHE A 125 -40.989 -6.718 -20.877 1.00 0.00 C ATOM 2003 CZ PHE A 125 -39.706 -6.699 -20.366 1.00 0.00 C ATOM 0 H PHE A 125 -39.087 -7.459 -24.302 1.00 0.00 H new ATOM 0 HA PHE A 125 -40.308 -9.847 -25.548 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -41.799 -9.660 -23.435 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -40.209 -10.385 -23.315 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -38.338 -9.125 -22.258 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -42.321 -7.612 -22.283 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -37.750 -7.550 -20.466 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -41.736 -6.042 -20.487 1.00 0.00 H new ATOM 0 HZ PHE A 125 -39.448 -6.008 -19.577 1.00 0.00 H new ATOM 2013 N VAL A 126 -41.922 -8.425 -26.710 1.00 0.00 N ATOM 2014 CA VAL A 126 -42.961 -7.682 -27.403 1.00 0.00 C ATOM 2015 C VAL A 126 -44.308 -8.365 -27.217 1.00 0.00 C ATOM 2016 O VAL A 126 -44.448 -9.560 -27.482 1.00 0.00 O ATOM 2017 CB VAL A 126 -42.647 -7.554 -28.911 1.00 0.00 C ATOM 2018 CG1 VAL A 126 -43.700 -6.718 -29.622 1.00 0.00 C ATOM 2019 CG2 VAL A 126 -41.264 -6.953 -29.118 1.00 0.00 C ATOM 0 H VAL A 126 -41.535 -9.202 -27.246 1.00 0.00 H new ATOM 0 HA VAL A 126 -42.999 -6.681 -26.973 1.00 0.00 H new ATOM 0 HB VAL A 126 -42.662 -8.555 -29.343 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -43.453 -6.645 -30.681 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -44.676 -7.189 -29.509 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -43.727 -5.719 -29.186 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -41.059 -6.870 -30.185 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -41.226 -5.963 -28.663 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -40.515 -7.595 -28.654 1.00 0.00 H new ATOM 2029 N ASN A 127 -45.289 -7.608 -26.751 1.00 0.00 N ATOM 2030 CA ASN A 127 -46.617 -8.145 -26.492 1.00 0.00 C ATOM 2031 C ASN A 127 -47.657 -7.450 -27.367 1.00 0.00 C ATOM 2032 O ASN A 127 -47.481 -6.293 -27.751 1.00 0.00 O ATOM 2033 CB ASN A 127 -46.972 -7.966 -25.010 1.00 0.00 C ATOM 2034 CG ASN A 127 -48.274 -8.643 -24.631 1.00 0.00 C ATOM 2035 OD1 ASN A 127 -49.346 -8.046 -24.706 1.00 0.00 O ATOM 2036 ND2 ASN A 127 -48.184 -9.885 -24.185 1.00 0.00 N ATOM 0 H ASN A 127 -45.190 -6.614 -26.543 1.00 0.00 H new ATOM 0 HA ASN A 127 -46.617 -9.208 -26.735 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -46.166 -8.370 -24.397 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -47.042 -6.902 -24.784 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -49.024 -10.382 -23.888 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -47.275 -10.345 -24.138 1.00 0.00 H new ATOM 2043 N GLN A 128 -48.723 -8.166 -27.699 1.00 0.00 N ATOM 2044 CA GLN A 128 -49.837 -7.585 -28.427 1.00 0.00 C ATOM 2045 C GLN A 128 -50.981 -7.287 -27.461 1.00 0.00 C ATOM 2046 O GLN A 128 -51.445 -8.167 -26.734 1.00 0.00 O ATOM 2047 CB GLN A 128 -50.277 -8.516 -29.572 1.00 0.00 C ATOM 2048 CG GLN A 128 -50.542 -9.963 -29.156 1.00 0.00 C ATOM 2049 CD GLN A 128 -52.001 -10.245 -28.833 1.00 0.00 C ATOM 2050 OE1 GLN A 128 -52.906 -9.559 -29.514 1.00 0.00 O flip ATOM 2051 NE2 GLN A 128 -52.311 -11.089 -27.991 1.00 0.00 N flip ATOM 0 H GLN A 128 -48.837 -9.154 -27.473 1.00 0.00 H new ATOM 0 HA GLN A 128 -49.526 -6.644 -28.881 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -51.183 -8.111 -30.023 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -49.507 -8.510 -30.343 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -50.221 -10.628 -29.958 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -49.933 -10.199 -28.283 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -51.584 -11.597 -27.487 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -53.294 -11.280 -27.798 1.00 0.00 H new ATOM 2060 N ASP A 129 -51.418 -6.036 -27.439 1.00 0.00 N ATOM 2061 CA ASP A 129 -52.440 -5.601 -26.495 1.00 0.00 C ATOM 2062 C ASP A 129 -53.827 -5.790 -27.091 1.00 0.00 C ATOM 2063 O ASP A 129 -54.828 -5.724 -26.375 1.00 0.00 O ATOM 2064 CB ASP A 129 -52.227 -4.134 -26.097 1.00 0.00 C ATOM 2065 CG ASP A 129 -52.545 -3.159 -27.213 1.00 0.00 C ATOM 2066 OD1 ASP A 129 -51.791 -3.121 -28.209 1.00 0.00 O ATOM 2067 OD2 ASP A 129 -53.539 -2.413 -27.090 1.00 0.00 O ATOM 0 H ASP A 129 -51.081 -5.303 -28.064 1.00 0.00 H new ATOM 0 HA ASP A 129 -52.357 -6.214 -25.598 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -52.852 -3.904 -25.234 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -51.191 -3.995 -25.787 1.00 0.00 H new ATOM 2072 N SER A 130 -53.864 -6.030 -28.403 1.00 0.00 N ATOM 2073 CA SER A 130 -55.103 -6.292 -29.130 1.00 0.00 C ATOM 2074 C SER A 130 -55.990 -5.046 -29.155 1.00 0.00 C ATOM 2075 O SER A 130 -56.635 -4.696 -28.166 1.00 0.00 O ATOM 2076 CB SER A 130 -55.844 -7.482 -28.509 1.00 0.00 C ATOM 2077 OG SER A 130 -56.890 -7.936 -29.351 1.00 0.00 O ATOM 0 H SER A 130 -53.031 -6.048 -28.992 1.00 0.00 H new ATOM 0 HA SER A 130 -54.854 -6.545 -30.160 1.00 0.00 H new ATOM 0 HB2 SER A 130 -55.142 -8.296 -28.328 1.00 0.00 H new ATOM 0 HB3 SER A 130 -56.253 -7.193 -27.541 1.00 0.00 H new ATOM 0 HG SER A 130 -57.343 -8.696 -28.929 1.00 0.00 H new ATOM 2083 N GLU A 131 -56.015 -4.377 -30.296 1.00 0.00 N ATOM 2084 CA GLU A 131 -56.749 -3.129 -30.437 1.00 0.00 C ATOM 2085 C GLU A 131 -58.151 -3.377 -30.981 1.00 0.00 C ATOM 2086 O GLU A 131 -58.330 -4.097 -31.965 1.00 0.00 O ATOM 2087 CB GLU A 131 -55.983 -2.182 -31.362 1.00 0.00 C ATOM 2088 CG GLU A 131 -54.620 -1.783 -30.822 1.00 0.00 C ATOM 2089 CD GLU A 131 -53.769 -1.062 -31.847 1.00 0.00 C ATOM 2090 OE1 GLU A 131 -54.271 -0.124 -32.498 1.00 0.00 O ATOM 2091 OE2 GLU A 131 -52.587 -1.439 -32.009 1.00 0.00 O ATOM 0 H GLU A 131 -55.533 -4.679 -31.143 1.00 0.00 H new ATOM 0 HA GLU A 131 -56.846 -2.672 -29.452 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -55.855 -2.659 -32.334 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -56.579 -1.284 -31.524 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -54.753 -1.141 -29.951 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -54.094 -2.675 -30.483 1.00 0.00 H new ATOM 2098 N SER A 132 -59.139 -2.777 -30.340 1.00 0.00 N ATOM 2099 CA SER A 132 -60.519 -2.908 -30.766 1.00 0.00 C ATOM 2100 C SER A 132 -61.108 -1.526 -31.042 1.00 0.00 C ATOM 2101 O SER A 132 -60.652 -0.528 -30.476 1.00 0.00 O ATOM 2102 CB SER A 132 -61.325 -3.637 -29.689 1.00 0.00 C ATOM 2103 OG SER A 132 -62.662 -3.861 -30.105 1.00 0.00 O ATOM 0 H SER A 132 -59.008 -2.190 -29.516 1.00 0.00 H new ATOM 0 HA SER A 132 -60.563 -3.492 -31.685 1.00 0.00 H new ATOM 0 HB2 SER A 132 -60.849 -4.591 -29.460 1.00 0.00 H new ATOM 0 HB3 SER A 132 -61.322 -3.050 -28.771 1.00 0.00 H new ATOM 0 HG SER A 132 -63.151 -4.330 -29.397 1.00 0.00 H new ATOM 2109 N SER A 133 -62.108 -1.465 -31.909 1.00 0.00 N ATOM 2110 CA SER A 133 -62.719 -0.199 -32.275 1.00 0.00 C ATOM 2111 C SER A 133 -64.099 -0.436 -32.879 1.00 0.00 C ATOM 2112 O SER A 133 -64.335 -1.465 -33.517 1.00 0.00 O ATOM 2113 CB SER A 133 -61.817 0.543 -33.269 1.00 0.00 C ATOM 2114 OG SER A 133 -62.255 1.877 -33.478 1.00 0.00 O ATOM 0 H SER A 133 -62.513 -2.279 -32.372 1.00 0.00 H new ATOM 0 HA SER A 133 -62.836 0.414 -31.381 1.00 0.00 H new ATOM 0 HB2 SER A 133 -60.793 0.550 -32.896 1.00 0.00 H new ATOM 0 HB3 SER A 133 -61.807 0.010 -34.220 1.00 0.00 H new ATOM 0 HG SER A 133 -61.657 2.322 -34.115 1.00 0.00 H new ATOM 2120 N ASP A 134 -65.005 0.504 -32.654 1.00 0.00 N ATOM 2121 CA ASP A 134 -66.350 0.448 -33.224 1.00 0.00 C ATOM 2122 C ASP A 134 -66.704 1.801 -33.827 1.00 0.00 C ATOM 2123 O ASP A 134 -66.053 2.804 -33.530 1.00 0.00 O ATOM 2124 CB ASP A 134 -67.385 0.052 -32.163 1.00 0.00 C ATOM 2125 CG ASP A 134 -67.544 1.094 -31.072 1.00 0.00 C ATOM 2126 OD1 ASP A 134 -66.786 1.042 -30.081 1.00 0.00 O ATOM 2127 OD2 ASP A 134 -68.434 1.964 -31.190 1.00 0.00 O ATOM 0 H ASP A 134 -64.833 1.325 -32.074 1.00 0.00 H new ATOM 0 HA ASP A 134 -66.365 -0.313 -34.004 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -68.349 -0.110 -32.646 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -67.091 -0.896 -31.712 1.00 0.00 H new ATOM 2132 N ASP A 135 -67.723 1.825 -34.674 1.00 0.00 N ATOM 2133 CA ASP A 135 -68.117 3.048 -35.365 1.00 0.00 C ATOM 2134 C ASP A 135 -69.568 3.407 -35.067 1.00 0.00 C ATOM 2135 O ASP A 135 -70.250 2.706 -34.315 1.00 0.00 O ATOM 2136 CB ASP A 135 -67.913 2.905 -36.879 1.00 0.00 C ATOM 2137 CG ASP A 135 -66.453 2.755 -37.256 1.00 0.00 C ATOM 2138 OD1 ASP A 135 -65.717 3.766 -37.211 1.00 0.00 O ATOM 2139 OD2 ASP A 135 -66.026 1.632 -37.597 1.00 0.00 O ATOM 0 H ASP A 135 -68.294 1.011 -34.901 1.00 0.00 H new ATOM 0 HA ASP A 135 -67.481 3.854 -34.997 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -68.468 2.038 -37.237 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -68.327 3.779 -37.382 1.00 0.00 H new ATOM 2144 N ASP A 136 -70.032 4.502 -35.665 1.00 0.00 N ATOM 2145 CA ASP A 136 -71.393 4.989 -35.458 1.00 0.00 C ATOM 2146 C ASP A 136 -71.715 6.079 -36.476 1.00 0.00 C ATOM 2147 O ASP A 136 -71.285 7.225 -36.329 1.00 0.00 O ATOM 2148 CB ASP A 136 -71.562 5.543 -34.041 1.00 0.00 C ATOM 2149 CG ASP A 136 -73.007 5.857 -33.701 1.00 0.00 C ATOM 2150 OD1 ASP A 136 -73.468 6.982 -33.990 1.00 0.00 O ATOM 2151 OD2 ASP A 136 -73.685 4.981 -33.128 1.00 0.00 O ATOM 0 H ASP A 136 -69.478 5.074 -36.303 1.00 0.00 H new ATOM 0 HA ASP A 136 -72.080 4.153 -35.589 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -71.174 4.819 -33.324 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -70.964 6.448 -33.936 1.00 0.00 H new ATOM 2156 N GLY A 137 -72.451 5.716 -37.515 1.00 0.00 N ATOM 2157 CA GLY A 137 -72.782 6.664 -38.562 1.00 0.00 C ATOM 2158 C GLY A 137 -74.115 6.363 -39.211 1.00 0.00 C ATOM 2159 O GLY A 137 -74.188 5.615 -40.188 1.00 0.00 O ATOM 0 H GLY A 137 -72.827 4.778 -37.654 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -72.803 7.670 -38.144 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -72.000 6.651 -39.321 1.00 0.00 H new ATOM 2163 N LEU A 138 -75.171 6.929 -38.650 1.00 0.00 N ATOM 2164 CA LEU A 138 -76.515 6.760 -39.190 1.00 0.00 C ATOM 2165 C LEU A 138 -76.870 7.918 -40.120 1.00 0.00 C ATOM 2166 O LEU A 138 -76.502 9.067 -39.869 1.00 0.00 O ATOM 2167 CB LEU A 138 -77.531 6.664 -38.051 1.00 0.00 C ATOM 2168 CG LEU A 138 -77.307 5.499 -37.081 1.00 0.00 C ATOM 2169 CD1 LEU A 138 -78.288 5.571 -35.922 1.00 0.00 C ATOM 2170 CD2 LEU A 138 -77.438 4.167 -37.806 1.00 0.00 C ATOM 0 H LEU A 138 -75.125 7.514 -37.815 1.00 0.00 H new ATOM 0 HA LEU A 138 -76.543 5.835 -39.767 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -77.511 7.596 -37.487 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -78.529 6.573 -38.481 1.00 0.00 H new ATOM 0 HG LEU A 138 -76.296 5.577 -36.681 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -78.113 4.735 -35.245 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -78.148 6.509 -35.385 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -79.307 5.520 -36.304 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -77.276 3.352 -37.101 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -78.437 4.083 -38.235 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -76.696 4.112 -38.602 1.00 0.00 H new ATOM 2182 N LEU A 139 -77.578 7.610 -41.198 1.00 0.00 N ATOM 2183 CA LEU A 139 -77.926 8.612 -42.199 1.00 0.00 C ATOM 2184 C LEU A 139 -79.405 8.970 -42.138 1.00 0.00 C ATOM 2185 O LEU A 139 -80.274 8.097 -42.129 1.00 0.00 O ATOM 2186 CB LEU A 139 -77.563 8.127 -43.610 1.00 0.00 C ATOM 2187 CG LEU A 139 -76.071 8.170 -43.978 1.00 0.00 C ATOM 2188 CD1 LEU A 139 -75.272 7.148 -43.181 1.00 0.00 C ATOM 2189 CD2 LEU A 139 -75.889 7.939 -45.470 1.00 0.00 C ATOM 0 H LEU A 139 -77.924 6.673 -41.403 1.00 0.00 H new ATOM 0 HA LEU A 139 -77.347 9.508 -41.974 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -77.914 7.101 -43.721 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -78.112 8.731 -44.332 1.00 0.00 H new ATOM 0 HG LEU A 139 -75.692 9.160 -43.724 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -74.221 7.205 -43.466 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -75.371 7.359 -42.116 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -75.650 6.147 -43.390 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -74.828 7.972 -45.717 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -76.294 6.963 -45.739 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -76.415 8.716 -46.025 1.00 0.00 H new ATOM 2201 N TYR A 140 -79.672 10.268 -42.102 1.00 0.00 N ATOM 2202 CA TYR A 140 -81.034 10.776 -42.073 1.00 0.00 C ATOM 2203 C TYR A 140 -81.528 11.035 -43.486 1.00 0.00 C ATOM 2204 O TYR A 140 -81.040 11.935 -44.169 1.00 0.00 O ATOM 2205 CB TYR A 140 -81.114 12.061 -41.246 1.00 0.00 C ATOM 2206 CG TYR A 140 -80.845 11.855 -39.773 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -79.581 11.506 -39.324 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -81.855 12.015 -38.835 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -79.328 11.318 -37.981 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -81.611 11.830 -37.488 1.00 0.00 C ATOM 2211 CZ TYR A 140 -80.344 11.481 -37.068 1.00 0.00 C ATOM 2212 OH TYR A 140 -80.092 11.289 -35.728 1.00 0.00 O ATOM 0 H TYR A 140 -78.955 10.993 -42.092 1.00 0.00 H new ATOM 0 HA TYR A 140 -81.671 10.024 -41.607 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -80.397 12.781 -41.640 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -82.105 12.499 -41.367 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -78.780 11.379 -40.038 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -82.847 12.288 -39.163 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -78.338 11.044 -37.648 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -82.406 11.958 -36.769 1.00 0.00 H new ATOM 0 HH TYR A 140 -80.913 11.444 -35.215 1.00 0.00 H new ATOM 2222 N LEU A 141 -82.474 10.229 -43.919 1.00 0.00 N ATOM 2223 CA LEU A 141 -83.037 10.357 -45.257 1.00 0.00 C ATOM 2224 C LEU A 141 -84.384 11.081 -45.202 1.00 0.00 C ATOM 2225 O LEU A 141 -85.387 10.516 -44.757 1.00 0.00 O ATOM 2226 CB LEU A 141 -83.187 8.962 -45.896 1.00 0.00 C ATOM 2227 CG LEU A 141 -83.380 8.916 -47.423 1.00 0.00 C ATOM 2228 CD1 LEU A 141 -84.779 9.351 -47.822 1.00 0.00 C ATOM 2229 CD2 LEU A 141 -82.340 9.781 -48.119 1.00 0.00 C ATOM 0 H LEU A 141 -82.875 9.472 -43.364 1.00 0.00 H new ATOM 0 HA LEU A 141 -82.362 10.950 -45.873 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -82.301 8.377 -45.648 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -84.038 8.465 -45.431 1.00 0.00 H new ATOM 0 HG LEU A 141 -83.249 7.881 -47.740 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -84.879 9.306 -48.907 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -85.511 8.687 -47.362 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -84.953 10.373 -47.484 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -82.492 9.736 -49.197 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -82.440 10.813 -47.781 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -81.342 9.415 -47.878 1.00 0.00 H new ATOM 2241 N PRO A 142 -84.416 12.351 -45.633 1.00 0.00 N ATOM 2242 CA PRO A 142 -85.641 13.135 -45.710 1.00 0.00 C ATOM 2243 C PRO A 142 -86.370 12.906 -47.034 1.00 0.00 C ATOM 2244 O PRO A 142 -85.873 13.276 -48.098 1.00 0.00 O ATOM 2245 CB PRO A 142 -85.148 14.589 -45.611 1.00 0.00 C ATOM 2246 CG PRO A 142 -83.646 14.530 -45.636 1.00 0.00 C ATOM 2247 CD PRO A 142 -83.266 13.141 -46.070 1.00 0.00 C ATOM 0 HA PRO A 142 -86.354 12.867 -44.930 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -85.527 15.185 -46.441 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -85.503 15.058 -44.693 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -83.243 15.273 -46.324 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -83.235 14.752 -44.651 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -83.116 13.079 -47.148 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -82.341 12.807 -45.600 1.00 0.00 H new ATOM 2255 N ASP A 143 -87.533 12.275 -46.967 1.00 0.00 N ATOM 2256 CA ASP A 143 -88.293 11.960 -48.173 1.00 0.00 C ATOM 2257 C ASP A 143 -89.662 12.625 -48.149 1.00 0.00 C ATOM 2258 O ASP A 143 -90.467 12.439 -49.063 1.00 0.00 O ATOM 2259 CB ASP A 143 -88.471 10.444 -48.308 1.00 0.00 C ATOM 2260 CG ASP A 143 -89.478 9.884 -47.321 1.00 0.00 C ATOM 2261 OD1 ASP A 143 -89.153 9.794 -46.120 1.00 0.00 O ATOM 2262 OD2 ASP A 143 -90.606 9.538 -47.744 1.00 0.00 O ATOM 0 H ASP A 143 -87.971 11.972 -46.097 1.00 0.00 H new ATOM 0 HA ASP A 143 -87.733 12.341 -49.027 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -88.793 10.209 -49.322 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -87.509 9.954 -48.157 1.00 0.00 H new ATOM 2267 N LEU A 144 -89.921 13.418 -47.117 1.00 0.00 N ATOM 2268 CA LEU A 144 -91.230 14.016 -46.944 1.00 0.00 C ATOM 2269 C LEU A 144 -91.401 15.241 -47.829 1.00 0.00 C ATOM 2270 O LEU A 144 -90.483 16.043 -48.001 1.00 0.00 O ATOM 2271 CB LEU A 144 -91.487 14.355 -45.465 1.00 0.00 C ATOM 2272 CG LEU A 144 -90.259 14.764 -44.634 1.00 0.00 C ATOM 2273 CD1 LEU A 144 -89.795 16.167 -44.985 1.00 0.00 C ATOM 2274 CD2 LEU A 144 -90.572 14.664 -43.151 1.00 0.00 C ATOM 0 H LEU A 144 -89.244 13.658 -46.393 1.00 0.00 H new ATOM 0 HA LEU A 144 -91.975 13.283 -47.254 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -92.214 15.166 -45.422 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -91.947 13.488 -44.991 1.00 0.00 H new ATOM 0 HG LEU A 144 -89.447 14.077 -44.872 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -88.926 16.425 -44.380 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -89.527 16.208 -46.041 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -90.599 16.876 -44.787 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -89.695 14.956 -42.574 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -91.403 15.327 -42.909 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -90.843 13.637 -42.905 1.00 0.00 H new ATOM 2286 N GLU A 145 -92.581 15.366 -48.401 1.00 0.00 N ATOM 2287 CA GLU A 145 -92.917 16.495 -49.245 1.00 0.00 C ATOM 2288 C GLU A 145 -93.529 17.599 -48.383 1.00 0.00 C ATOM 2289 O GLU A 145 -94.574 18.163 -48.710 1.00 0.00 O ATOM 2290 CB GLU A 145 -93.898 16.036 -50.335 1.00 0.00 C ATOM 2291 CG GLU A 145 -94.220 17.088 -51.387 1.00 0.00 C ATOM 2292 CD GLU A 145 -95.326 16.640 -52.322 1.00 0.00 C ATOM 2293 OE1 GLU A 145 -96.475 16.485 -51.857 1.00 0.00 O ATOM 2294 OE2 GLU A 145 -95.051 16.427 -53.521 1.00 0.00 O ATOM 0 H GLU A 145 -93.335 14.687 -48.294 1.00 0.00 H new ATOM 0 HA GLU A 145 -92.023 16.889 -49.729 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -93.482 15.160 -50.833 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -94.827 15.722 -49.859 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -94.516 18.014 -50.894 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -93.323 17.307 -51.966 1.00 0.00 H new ATOM 2301 N LYS A 146 -92.885 17.889 -47.256 1.00 0.00 N ATOM 2302 CA LYS A 146 -93.388 18.909 -46.343 1.00 0.00 C ATOM 2303 C LYS A 146 -93.404 20.276 -47.030 1.00 0.00 C ATOM 2304 O LYS A 146 -92.381 20.743 -47.535 1.00 0.00 O ATOM 2305 CB LYS A 146 -92.569 18.936 -45.037 1.00 0.00 C ATOM 2306 CG LYS A 146 -91.145 19.480 -45.161 1.00 0.00 C ATOM 2307 CD LYS A 146 -91.081 20.961 -44.815 1.00 0.00 C ATOM 2308 CE LYS A 146 -89.671 21.514 -44.943 1.00 0.00 C ATOM 2309 NZ LYS A 146 -89.166 21.458 -46.341 1.00 0.00 N ATOM 0 H LYS A 146 -92.022 17.437 -46.955 1.00 0.00 H new ATOM 0 HA LYS A 146 -94.414 18.658 -46.073 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -93.106 19.538 -44.305 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -92.518 17.922 -44.640 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -90.482 18.922 -44.500 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -90.783 19.327 -46.178 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -91.750 21.516 -45.473 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -91.439 21.111 -43.796 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -89.655 22.547 -44.595 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -89.001 20.949 -44.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -88.287 22.009 -46.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -88.978 20.469 -46.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -89.880 21.857 -46.984 1.00 0.00 H new ATOM 2323 N ALA A 147 -94.578 20.891 -47.083 1.00 0.00 N ATOM 2324 CA ALA A 147 -94.740 22.184 -47.736 1.00 0.00 C ATOM 2325 C ALA A 147 -96.067 22.814 -47.350 1.00 0.00 C ATOM 2326 O ALA A 147 -96.951 22.142 -46.814 1.00 0.00 O ATOM 2327 CB ALA A 147 -94.655 22.033 -49.250 1.00 0.00 C ATOM 0 H ALA A 147 -95.436 20.514 -46.680 1.00 0.00 H new ATOM 0 HA ALA A 147 -93.933 22.837 -47.403 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -94.778 23.009 -49.720 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -93.683 21.620 -49.520 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -95.443 21.362 -49.594 1.00 0.00 H new ATOM 2333 N ARG A 148 -96.197 24.102 -47.612 1.00 0.00 N ATOM 2334 CA ARG A 148 -97.430 24.818 -47.341 1.00 0.00 C ATOM 2335 C ARG A 148 -98.257 24.905 -48.622 1.00 0.00 C ATOM 2336 O ARG A 148 -98.203 25.899 -49.348 1.00 0.00 O ATOM 2337 CB ARG A 148 -97.101 26.210 -46.794 1.00 0.00 C ATOM 2338 CG ARG A 148 -98.304 26.995 -46.299 1.00 0.00 C ATOM 2339 CD ARG A 148 -97.870 28.263 -45.579 1.00 0.00 C ATOM 2340 NE ARG A 148 -97.064 27.963 -44.394 1.00 0.00 N ATOM 2341 CZ ARG A 148 -96.079 28.735 -43.933 1.00 0.00 C ATOM 2342 NH1 ARG A 148 -95.756 29.861 -44.557 1.00 0.00 N ATOM 2343 NH2 ARG A 148 -95.413 28.364 -42.847 1.00 0.00 N ATOM 0 H ARG A 148 -95.457 24.677 -48.015 1.00 0.00 H new ATOM 0 HA ARG A 148 -98.017 24.288 -46.591 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -96.390 26.105 -45.975 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -96.605 26.785 -47.576 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -98.946 27.253 -47.141 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -98.895 26.375 -45.626 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -97.296 28.890 -46.261 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -98.751 28.834 -45.285 1.00 0.00 H new ATOM 0 HE ARG A 148 -97.270 27.103 -43.885 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -96.263 30.142 -45.396 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -95.001 30.445 -44.197 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -95.656 27.495 -42.372 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -94.658 28.948 -42.487 1.00 0.00 H new ATOM 2357 N ASN A 149 -98.991 23.839 -48.910 1.00 0.00 N ATOM 2358 CA ASN A 149 -99.713 23.714 -50.173 1.00 0.00 C ATOM 2359 C ASN A 149 -101.189 24.072 -50.016 1.00 0.00 C ATOM 2360 O ASN A 149 -101.796 23.817 -48.971 1.00 0.00 O ATOM 2361 CB ASN A 149 -99.571 22.284 -50.708 1.00 0.00 C ATOM 2362 CG ASN A 149 -100.336 22.047 -51.997 1.00 0.00 C ATOM 2363 OD1 ASN A 149 -99.828 22.304 -53.087 1.00 0.00 O ATOM 2364 ND2 ASN A 149 -101.554 21.535 -51.887 1.00 0.00 N ATOM 0 H ASN A 149 -99.104 23.042 -48.283 1.00 0.00 H new ATOM 0 HA ASN A 149 -99.277 24.417 -50.883 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -98.516 22.069 -50.875 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -99.923 21.583 -49.951 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -102.103 21.341 -52.724 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -101.942 21.335 -50.965 1.00 0.00 H new ATOM 2371 N LYS A 150 -101.751 24.674 -51.059 1.00 0.00 N ATOM 2372 CA LYS A 150 -103.170 25.001 -51.098 1.00 0.00 C ATOM 2373 C LYS A 150 -103.798 24.428 -52.368 1.00 0.00 C ATOM 2374 O LYS A 150 -103.707 25.082 -53.433 1.00 0.00 O ATOM 2375 CB LYS A 150 -103.372 26.519 -51.040 1.00 0.00 C ATOM 2376 CG LYS A 150 -104.817 26.954 -51.238 1.00 0.00 C ATOM 2377 CD LYS A 150 -104.944 28.468 -51.268 1.00 0.00 C ATOM 2378 CE LYS A 150 -106.287 28.908 -51.834 1.00 0.00 C ATOM 2379 NZ LYS A 150 -107.433 28.446 -51.006 1.00 0.00 N ATOM 2380 OXT LYS A 150 -104.368 23.324 -52.303 1.00 0.00 O ATOM 0 H LYS A 150 -101.238 24.947 -51.897 1.00 0.00 H new ATOM 0 HA LYS A 150 -103.659 24.558 -50.230 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -103.021 26.886 -50.076 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -102.753 26.988 -51.805 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -105.199 26.537 -52.170 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -105.433 26.552 -50.433 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -104.827 28.863 -50.259 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -104.139 28.889 -51.871 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -106.309 29.995 -51.905 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -106.395 28.520 -52.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -108.320 28.814 -51.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -107.460 27.406 -51.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -107.321 28.794 -50.033 1.00 0.00 H new TER 2394 LYS A 150