USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1258 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: B 182 GLN : amide:sc= 0.447 K(o=1.4,f=-0.31) USER MOD Set 1.2: B 186 GLN : amide:sc= 0.963 K(o=1.4,f=0.37) USER MOD Set 2.1: B 168 SER OG : rot 180:sc= 0.225 USER MOD Set 2.2: B 171 GLN : amide:sc= 1.06 K(o=1.3,f=-4.3!) USER MOD Set 3.1: A 68 SER OG : rot 180:sc= -0.0021 USER MOD Set 3.2: A 70 ASN :FLIP amide:sc= -0.0179 F(o=-1.6,f=-0.02) USER MOD Set 4.1: A 46 SER OG : rot 140:sc= 0.641 USER MOD Set 4.2: A 48 ASN : amide:sc= 0.717 X(o=1.4,f=0.98) USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.0768 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 1.09 K(o=1.1,f=-0.0031) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 2.45 (180deg=2.45) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -179:sc= 0.638 (180deg=0.638) USER MOD Single : A 51 THR OG1 : rot 158:sc= 0.768 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -148:sc= 1.25 (180deg=0.762) USER MOD Single : A 60 TYR OH : rot 180:sc= -0.0245 USER MOD Single : A 62 SER OG : rot 180:sc= -0.0102 USER MOD Single : A 65 SER OG : rot -169:sc= 0.41 USER MOD Single : A 69 LYS NZ :NH3+ 151:sc= 3.31 (180deg=1.84) USER MOD Single : A 71 GLN : amide:sc= 0.546 K(o=0.55,f=-4.5!) USER MOD Single : A 73 MET CE :methyl 162:sc= -0.138 (180deg=-0.57) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 82 GLN : amide:sc= 0.231 K(o=0.23,f=-0.43) USER MOD Single : A 83 GLN : amide:sc= 0.358 X(o=0.36,f=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot -120:sc= 0.542 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 MET CE :methyl 172:sc= 0 (180deg=-0.0436) USER MOD Single : B 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 150:sc= 1.22 (180deg=0.915) USER MOD Single : B 160 TYR OH : rot 150:sc= 0 USER MOD Single : B 162 SER OG : rot 170:sc= 0.854 USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 169 LYS NZ :NH3+ 157:sc= 2.14 (180deg=1.47) USER MOD Single : B 170 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.3) USER MOD Single : B 173 MET CE :methyl 160:sc= -0.0592 (180deg=-0.59) USER MOD Single : B 178 LYS NZ :NH3+ -139:sc= 2.48 (180deg=1.03) USER MOD Single : B 180 LYS NZ :NH3+ 161:sc= 1.79 (180deg=1.53) USER MOD Single : B 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 GLN : amide:sc= 0.785 K(o=0.79,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.647 -25.391 -0.034 1.00 0.00 N ATOM 2 CA GLY A 1 -24.322 -25.218 1.402 1.00 0.00 C ATOM 3 C GLY A 1 -23.921 -23.781 1.727 1.00 0.00 C ATOM 4 O GLY A 1 -23.538 -23.033 0.822 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.660 -25.600 -0.138 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.419 -24.517 -0.549 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.090 -26.178 -0.424 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.185 -25.499 2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.509 -25.892 1.674 1.00 0.00 H new ATOM 10 N PRO A 2 -24.001 -23.370 3.009 1.00 0.00 N ATOM 11 CA PRO A 2 -23.654 -22.013 3.459 1.00 0.00 C ATOM 12 C PRO A 2 -22.155 -21.698 3.303 1.00 0.00 C ATOM 13 O PRO A 2 -21.294 -22.566 3.483 1.00 0.00 O ATOM 14 CB PRO A 2 -24.102 -21.945 4.923 1.00 0.00 C ATOM 15 CG PRO A 2 -24.007 -23.400 5.392 1.00 0.00 C ATOM 16 CD PRO A 2 -24.418 -24.183 4.149 1.00 0.00 C ATOM 0 HA PRO A 2 -24.151 -21.261 2.847 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -23.458 -21.291 5.510 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -25.117 -21.559 5.015 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -22.998 -23.656 5.716 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -24.671 -23.598 6.233 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -23.938 -25.162 4.127 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -25.494 -24.355 4.134 1.00 0.00 H new ATOM 24 N GLY A 3 -21.838 -20.438 2.991 1.00 0.00 N ATOM 25 CA GLY A 3 -20.465 -19.928 2.867 1.00 0.00 C ATOM 26 C GLY A 3 -19.785 -19.633 4.211 1.00 0.00 C ATOM 27 O GLY A 3 -20.445 -19.370 5.221 1.00 0.00 O ATOM 0 H GLY A 3 -22.545 -19.725 2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -19.866 -20.656 2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -20.480 -19.016 2.271 1.00 0.00 H new ATOM 31 N SER A 4 -18.451 -19.656 4.224 1.00 0.00 N ATOM 32 CA SER A 4 -17.618 -19.343 5.400 1.00 0.00 C ATOM 33 C SER A 4 -17.646 -17.845 5.758 1.00 0.00 C ATOM 34 O SER A 4 -17.750 -16.987 4.878 1.00 0.00 O ATOM 35 CB SER A 4 -16.164 -19.777 5.166 1.00 0.00 C ATOM 36 OG SER A 4 -16.094 -21.156 4.814 1.00 0.00 O ATOM 0 H SER A 4 -17.901 -19.898 3.400 1.00 0.00 H new ATOM 0 HA SER A 4 -18.042 -19.899 6.236 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.723 -19.173 4.373 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.577 -19.598 6.067 1.00 0.00 H new ATOM 0 HG SER A 4 -15.159 -21.409 4.668 1.00 0.00 H new ATOM 42 N TYR A 5 -17.514 -17.521 7.048 1.00 0.00 N ATOM 43 CA TYR A 5 -17.581 -16.139 7.557 1.00 0.00 C ATOM 44 C TYR A 5 -16.351 -15.271 7.220 1.00 0.00 C ATOM 45 O TYR A 5 -16.483 -14.049 7.115 1.00 0.00 O ATOM 46 CB TYR A 5 -17.801 -16.172 9.079 1.00 0.00 C ATOM 47 CG TYR A 5 -19.041 -16.932 9.522 1.00 0.00 C ATOM 48 CD1 TYR A 5 -18.918 -18.200 10.121 1.00 0.00 C ATOM 49 CD2 TYR A 5 -20.318 -16.370 9.325 1.00 0.00 C ATOM 50 CE1 TYR A 5 -20.069 -18.911 10.522 1.00 0.00 C ATOM 51 CE2 TYR A 5 -21.475 -17.073 9.726 1.00 0.00 C ATOM 52 CZ TYR A 5 -21.349 -18.347 10.322 1.00 0.00 C ATOM 53 OH TYR A 5 -22.456 -19.033 10.722 1.00 0.00 O ATOM 0 H TYR A 5 -17.356 -18.214 7.779 1.00 0.00 H new ATOM 0 HA TYR A 5 -18.419 -15.664 7.047 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -16.927 -16.622 9.550 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -17.868 -15.148 9.446 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -17.939 -18.630 10.274 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -20.412 -15.397 8.865 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -19.972 -19.884 10.981 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -22.452 -16.638 9.578 1.00 0.00 H new ATOM 0 HH TYR A 5 -23.258 -18.509 10.515 1.00 0.00 H new ATOM 63 N ALA A 6 -15.186 -15.906 7.021 1.00 0.00 N ATOM 64 CA ALA A 6 -13.855 -15.313 6.810 1.00 0.00 C ATOM 65 C ALA A 6 -13.320 -14.432 7.980 1.00 0.00 C ATOM 66 O ALA A 6 -14.104 -13.834 8.726 1.00 0.00 O ATOM 67 CB ALA A 6 -13.822 -14.605 5.444 1.00 0.00 C ATOM 0 H ALA A 6 -15.146 -16.925 7.002 1.00 0.00 H new ATOM 0 HA ALA A 6 -13.141 -16.137 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.837 -14.165 5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -14.028 -15.328 4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.578 -13.820 5.423 1.00 0.00 H new ATOM 73 N PRO A 7 -11.986 -14.347 8.188 1.00 0.00 N ATOM 74 CA PRO A 7 -11.403 -13.565 9.278 1.00 0.00 C ATOM 75 C PRO A 7 -11.485 -12.052 9.014 1.00 0.00 C ATOM 76 O PRO A 7 -10.783 -11.509 8.158 1.00 0.00 O ATOM 77 CB PRO A 7 -9.959 -14.061 9.421 1.00 0.00 C ATOM 78 CG PRO A 7 -9.610 -14.522 8.009 1.00 0.00 C ATOM 79 CD PRO A 7 -10.940 -15.062 7.472 1.00 0.00 C ATOM 0 HA PRO A 7 -11.955 -13.707 10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -9.293 -13.269 9.763 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.882 -14.875 10.142 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -9.235 -13.700 7.399 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.838 -15.291 8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -11.022 -14.898 6.397 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -11.019 -16.136 7.637 1.00 0.00 H new ATOM 87 N LEU A 8 -12.306 -11.361 9.809 1.00 0.00 N ATOM 88 CA LEU A 8 -12.355 -9.891 9.887 1.00 0.00 C ATOM 89 C LEU A 8 -11.154 -9.292 10.650 1.00 0.00 C ATOM 90 O LEU A 8 -10.894 -8.092 10.575 1.00 0.00 O ATOM 91 CB LEU A 8 -13.691 -9.477 10.528 1.00 0.00 C ATOM 92 CG LEU A 8 -13.826 -9.870 12.019 1.00 0.00 C ATOM 93 CD1 LEU A 8 -14.060 -8.632 12.883 1.00 0.00 C ATOM 94 CD2 LEU A 8 -14.981 -10.847 12.233 1.00 0.00 C ATOM 0 H LEU A 8 -12.973 -11.815 10.433 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.288 -9.489 8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.806 -8.397 10.436 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.507 -9.933 9.968 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.893 -10.352 12.311 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.152 -8.929 13.928 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -13.219 -7.948 12.774 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.976 -8.134 12.565 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.049 -11.104 13.290 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.914 -10.384 11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.805 -11.752 11.651 1.00 0.00 H new ATOM 106 N ASP A 9 -10.418 -10.127 11.392 1.00 0.00 N ATOM 107 CA ASP A 9 -9.273 -9.758 12.240 1.00 0.00 C ATOM 108 C ASP A 9 -7.983 -9.447 11.443 1.00 0.00 C ATOM 109 O ASP A 9 -6.982 -9.026 12.033 1.00 0.00 O ATOM 110 CB ASP A 9 -9.034 -10.880 13.267 1.00 0.00 C ATOM 111 CG ASP A 9 -10.154 -11.049 14.314 1.00 0.00 C ATOM 112 OD1 ASP A 9 -10.245 -12.148 14.915 1.00 0.00 O ATOM 113 OD2 ASP A 9 -10.915 -10.091 14.589 1.00 0.00 O1- ATOM 0 H ASP A 9 -10.612 -11.128 11.421 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.525 -8.827 12.747 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.911 -11.822 12.733 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -8.097 -10.683 13.787 1.00 0.00 H new ATOM 118 N THR A 10 -8.005 -9.616 10.118 1.00 0.00 N ATOM 119 CA THR A 10 -6.926 -9.214 9.195 1.00 0.00 C ATOM 120 C THR A 10 -7.446 -8.362 8.037 1.00 0.00 C ATOM 121 O THR A 10 -8.444 -8.683 7.386 1.00 0.00 O ATOM 122 CB THR A 10 -6.094 -10.413 8.710 1.00 0.00 C ATOM 123 OG1 THR A 10 -5.109 -9.978 7.794 1.00 0.00 O ATOM 124 CG2 THR A 10 -6.924 -11.486 8.011 1.00 0.00 C ATOM 0 H THR A 10 -8.795 -10.048 9.638 1.00 0.00 H new ATOM 0 HA THR A 10 -6.248 -8.581 9.767 1.00 0.00 H new ATOM 0 HB THR A 10 -5.654 -10.849 9.607 1.00 0.00 H new ATOM 0 HG1 THR A 10 -4.582 -10.747 7.491 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.273 -12.301 7.695 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.678 -11.869 8.699 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.415 -11.055 7.138 1.00 0.00 H new ATOM 132 N GLU A 11 -6.760 -7.246 7.763 1.00 0.00 N ATOM 133 CA GLU A 11 -7.097 -6.296 6.697 1.00 0.00 C ATOM 134 C GLU A 11 -6.838 -6.854 5.286 1.00 0.00 C ATOM 135 O GLU A 11 -7.465 -6.391 4.332 1.00 0.00 O ATOM 136 CB GLU A 11 -6.386 -4.951 6.943 1.00 0.00 C ATOM 137 CG GLU A 11 -4.860 -4.906 6.752 1.00 0.00 C ATOM 138 CD GLU A 11 -4.008 -5.580 7.855 1.00 0.00 C ATOM 139 OE1 GLU A 11 -2.769 -5.687 7.672 1.00 0.00 O ATOM 140 OE2 GLU A 11 -4.544 -5.984 8.917 1.00 0.00 O1- ATOM 0 H GLU A 11 -5.932 -6.972 8.292 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.173 -6.124 6.735 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.830 -4.210 6.278 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.606 -4.636 7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.621 -5.378 5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.556 -3.862 6.675 1.00 0.00 H new ATOM 147 N LEU A 12 -5.979 -7.870 5.130 1.00 0.00 N ATOM 148 CA LEU A 12 -5.707 -8.507 3.834 1.00 0.00 C ATOM 149 C LEU A 12 -6.956 -9.239 3.311 1.00 0.00 C ATOM 150 O LEU A 12 -7.450 -8.924 2.228 1.00 0.00 O ATOM 151 CB LEU A 12 -4.510 -9.480 3.935 1.00 0.00 C ATOM 152 CG LEU A 12 -3.093 -8.881 4.041 1.00 0.00 C ATOM 153 CD1 LEU A 12 -2.730 -8.020 2.831 1.00 0.00 C ATOM 154 CD2 LEU A 12 -2.872 -8.053 5.304 1.00 0.00 C ATOM 0 H LEU A 12 -5.451 -8.275 5.903 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.447 -7.722 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.669 -10.115 4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.533 -10.129 3.059 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.440 -9.753 4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.723 -7.623 2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.771 -8.627 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.437 -7.195 2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.854 -7.664 5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.578 -7.223 5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.026 -8.680 6.182 1.00 0.00 H new ATOM 166 N SER A 13 -7.515 -10.165 4.096 1.00 0.00 N ATOM 167 CA SER A 13 -8.692 -10.966 3.709 1.00 0.00 C ATOM 168 C SER A 13 -9.960 -10.117 3.536 1.00 0.00 C ATOM 169 O SER A 13 -10.816 -10.451 2.717 1.00 0.00 O ATOM 170 CB SER A 13 -8.961 -12.066 4.741 1.00 0.00 C ATOM 171 OG SER A 13 -7.817 -12.896 4.888 1.00 0.00 O ATOM 0 H SER A 13 -7.164 -10.386 5.028 1.00 0.00 H new ATOM 0 HA SER A 13 -8.453 -11.410 2.742 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.219 -11.618 5.701 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.816 -12.666 4.429 1.00 0.00 H new ATOM 0 HG SER A 13 -8.002 -13.593 5.551 1.00 0.00 H new ATOM 177 N GLU A 14 -10.071 -8.998 4.258 1.00 0.00 N ATOM 178 CA GLU A 14 -11.160 -8.024 4.105 1.00 0.00 C ATOM 179 C GLU A 14 -11.130 -7.352 2.719 1.00 0.00 C ATOM 180 O GLU A 14 -12.120 -7.391 1.983 1.00 0.00 O ATOM 181 CB GLU A 14 -11.058 -7.006 5.255 1.00 0.00 C ATOM 182 CG GLU A 14 -12.002 -5.800 5.190 1.00 0.00 C ATOM 183 CD GLU A 14 -13.486 -6.097 5.490 1.00 0.00 C ATOM 184 OE1 GLU A 14 -13.928 -7.269 5.472 1.00 0.00 O ATOM 185 OE2 GLU A 14 -14.230 -5.120 5.750 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.396 -8.738 4.977 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.124 -8.530 4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.241 -7.531 6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.034 -6.635 5.292 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -11.651 -5.048 5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -11.932 -5.360 4.195 1.00 0.00 H new ATOM 192 N ILE A 15 -9.985 -6.780 2.332 1.00 0.00 N ATOM 193 CA ILE A 15 -9.775 -6.102 1.040 1.00 0.00 C ATOM 194 C ILE A 15 -9.751 -7.077 -0.155 1.00 0.00 C ATOM 195 O ILE A 15 -10.165 -6.718 -1.257 1.00 0.00 O ATOM 196 CB ILE A 15 -8.502 -5.233 1.132 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.633 -4.109 2.186 1.00 0.00 C ATOM 198 CG2 ILE A 15 -8.118 -4.612 -0.221 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.870 -3.210 2.085 1.00 0.00 C ATOM 0 H ILE A 15 -9.153 -6.773 2.922 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.629 -5.454 0.843 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.710 -5.915 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.626 -4.568 3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.747 -3.477 2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.217 -4.011 -0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.933 -5.405 -0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.932 -3.980 -0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.843 -2.464 2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.878 -2.709 1.117 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.770 -3.817 2.187 1.00 0.00 H new ATOM 211 N GLU A 16 -9.322 -8.324 0.040 1.00 0.00 N ATOM 212 CA GLU A 16 -9.407 -9.390 -0.971 1.00 0.00 C ATOM 213 C GLU A 16 -10.848 -9.903 -1.201 1.00 0.00 C ATOM 214 O GLU A 16 -11.145 -10.417 -2.282 1.00 0.00 O ATOM 215 CB GLU A 16 -8.496 -10.563 -0.569 1.00 0.00 C ATOM 216 CG GLU A 16 -7.007 -10.242 -0.776 1.00 0.00 C ATOM 217 CD GLU A 16 -6.062 -11.375 -0.326 1.00 0.00 C ATOM 218 OE1 GLU A 16 -6.418 -12.195 0.556 1.00 0.00 O ATOM 219 OE2 GLU A 16 -4.939 -11.457 -0.876 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.899 -8.631 0.916 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.075 -8.954 -1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.670 -10.813 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.761 -11.443 -1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.833 -10.033 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.760 -9.334 -0.226 1.00 0.00 H new ATOM 226 N GLY A 17 -11.745 -9.772 -0.215 1.00 0.00 N ATOM 227 CA GLY A 17 -13.144 -10.219 -0.311 1.00 0.00 C ATOM 228 C GLY A 17 -14.071 -9.262 -1.075 1.00 0.00 C ATOM 229 O GLY A 17 -14.967 -9.706 -1.800 1.00 0.00 O ATOM 0 H GLY A 17 -11.518 -9.347 0.684 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.167 -11.193 -0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.537 -10.358 0.696 1.00 0.00 H new ATOM 233 N LEU A 18 -13.846 -7.951 -0.934 1.00 0.00 N ATOM 234 CA LEU A 18 -14.569 -6.874 -1.633 1.00 0.00 C ATOM 235 C LEU A 18 -14.058 -6.640 -3.076 1.00 0.00 C ATOM 236 O LEU A 18 -13.092 -7.274 -3.520 1.00 0.00 O ATOM 237 CB LEU A 18 -14.562 -5.622 -0.731 1.00 0.00 C ATOM 238 CG LEU A 18 -13.191 -5.019 -0.363 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.547 -4.199 -1.479 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.362 -4.100 0.846 1.00 0.00 C ATOM 0 H LEU A 18 -13.127 -7.593 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.607 -7.165 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.149 -4.848 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.080 -5.871 0.195 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.535 -5.866 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.587 -3.811 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.393 -4.832 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.201 -3.368 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.398 -3.668 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.061 -3.301 0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.749 -4.674 1.688 1.00 0.00 H new ATOM 252 N GLN A 19 -14.705 -5.733 -3.819 1.00 0.00 N ATOM 253 CA GLN A 19 -14.401 -5.420 -5.227 1.00 0.00 C ATOM 254 C GLN A 19 -14.256 -3.905 -5.499 1.00 0.00 C ATOM 255 O GLN A 19 -14.417 -3.075 -4.605 1.00 0.00 O ATOM 256 CB GLN A 19 -15.426 -6.105 -6.152 1.00 0.00 C ATOM 257 CG GLN A 19 -16.863 -5.559 -6.058 1.00 0.00 C ATOM 258 CD GLN A 19 -17.819 -6.615 -5.510 1.00 0.00 C ATOM 259 OE1 GLN A 19 -18.427 -7.390 -6.238 1.00 0.00 O ATOM 260 NE2 GLN A 19 -17.964 -6.697 -4.209 1.00 0.00 N ATOM 0 H GLN A 19 -15.477 -5.179 -3.449 1.00 0.00 H new ATOM 0 HA GLN A 19 -13.416 -5.829 -5.454 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.084 -6.007 -7.182 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -15.444 -7.170 -5.922 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.880 -4.680 -5.414 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.198 -5.238 -7.044 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.460 -6.054 -3.598 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.581 -7.404 -3.808 1.00 0.00 H new ATOM 269 N ASP A 20 -13.950 -3.530 -6.745 1.00 0.00 N ATOM 270 CA ASP A 20 -13.656 -2.143 -7.158 1.00 0.00 C ATOM 271 C ASP A 20 -14.801 -1.145 -6.900 1.00 0.00 C ATOM 272 O ASP A 20 -14.541 0.030 -6.626 1.00 0.00 O ATOM 273 CB ASP A 20 -13.199 -2.093 -8.629 1.00 0.00 C ATOM 274 CG ASP A 20 -14.213 -2.565 -9.695 1.00 0.00 C ATOM 275 OD1 ASP A 20 -13.966 -2.291 -10.896 1.00 0.00 O ATOM 276 OD2 ASP A 20 -15.229 -3.227 -9.372 1.00 0.00 O1- ATOM 0 H ASP A 20 -13.897 -4.194 -7.517 1.00 0.00 H new ATOM 0 HA ASP A 20 -12.839 -1.815 -6.516 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.917 -1.066 -8.861 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.299 -2.701 -8.725 1.00 0.00 H new ATOM 281 N ASP A 21 -16.062 -1.592 -6.914 1.00 0.00 N ATOM 282 CA ASP A 21 -17.222 -0.770 -6.532 1.00 0.00 C ATOM 283 C ASP A 21 -17.197 -0.366 -5.040 1.00 0.00 C ATOM 284 O ASP A 21 -17.565 0.747 -4.671 1.00 0.00 O ATOM 285 CB ASP A 21 -18.500 -1.569 -6.843 1.00 0.00 C ATOM 286 CG ASP A 21 -19.793 -0.747 -6.687 1.00 0.00 C ATOM 287 OD1 ASP A 21 -20.828 -1.328 -6.273 1.00 0.00 O ATOM 288 OD2 ASP A 21 -19.807 0.457 -7.039 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.311 -2.541 -7.192 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.192 0.157 -7.104 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.442 -1.949 -7.863 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.547 -2.435 -6.182 1.00 0.00 H new ATOM 293 N ASP A 22 -16.698 -1.255 -4.175 1.00 0.00 N ATOM 294 CA ASP A 22 -16.500 -1.002 -2.743 1.00 0.00 C ATOM 295 C ASP A 22 -15.252 -0.140 -2.482 1.00 0.00 C ATOM 296 O ASP A 22 -15.294 0.757 -1.638 1.00 0.00 O ATOM 297 CB ASP A 22 -16.377 -2.327 -1.977 1.00 0.00 C ATOM 298 CG ASP A 22 -17.471 -3.346 -2.324 1.00 0.00 C ATOM 299 OD1 ASP A 22 -17.121 -4.471 -2.759 1.00 0.00 O ATOM 300 OD2 ASP A 22 -18.673 -3.043 -2.141 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.414 -2.193 -4.457 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.373 -0.453 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.403 -2.768 -2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.410 -2.122 -0.907 1.00 0.00 H new ATOM 305 N LEU A 23 -14.163 -0.362 -3.232 1.00 0.00 N ATOM 306 CA LEU A 23 -12.956 0.477 -3.169 1.00 0.00 C ATOM 307 C LEU A 23 -13.276 1.928 -3.551 1.00 0.00 C ATOM 308 O LEU A 23 -12.878 2.841 -2.832 1.00 0.00 O ATOM 309 CB LEU A 23 -11.847 -0.086 -4.081 1.00 0.00 C ATOM 310 CG LEU A 23 -11.304 -1.465 -3.655 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.373 -2.041 -4.720 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.511 -1.380 -2.349 1.00 0.00 C ATOM 0 H LEU A 23 -14.094 -1.129 -3.901 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.595 0.465 -2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.234 -0.161 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.020 0.624 -4.106 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.174 -2.107 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.005 -3.014 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.918 -2.155 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.531 -1.366 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.144 -2.371 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.666 -0.704 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.157 -1.005 -1.555 1.00 0.00 H new ATOM 324 N ALA A 24 -14.034 2.157 -4.627 1.00 0.00 N ATOM 325 CA ALA A 24 -14.475 3.497 -5.013 1.00 0.00 C ATOM 326 C ALA A 24 -15.391 4.158 -3.969 1.00 0.00 C ATOM 327 O ALA A 24 -15.311 5.370 -3.766 1.00 0.00 O ATOM 328 CB ALA A 24 -15.144 3.430 -6.386 1.00 0.00 C ATOM 0 H ALA A 24 -14.358 1.419 -5.253 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.594 4.136 -5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.475 4.427 -6.679 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.431 3.054 -7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.004 2.761 -6.340 1.00 0.00 H new ATOM 334 N ALA A 25 -16.221 3.385 -3.262 1.00 0.00 N ATOM 335 CA ALA A 25 -17.046 3.896 -2.166 1.00 0.00 C ATOM 336 C ALA A 25 -16.214 4.318 -0.932 1.00 0.00 C ATOM 337 O ALA A 25 -16.488 5.367 -0.340 1.00 0.00 O ATOM 338 CB ALA A 25 -18.095 2.840 -1.801 1.00 0.00 C ATOM 0 H ALA A 25 -16.339 2.387 -3.435 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.541 4.805 -2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.716 3.210 -0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.722 2.634 -2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.595 1.923 -1.489 1.00 0.00 H new ATOM 344 N LEU A 26 -15.195 3.534 -0.546 1.00 0.00 N ATOM 345 CA LEU A 26 -14.393 3.790 0.658 1.00 0.00 C ATOM 346 C LEU A 26 -13.232 4.793 0.437 1.00 0.00 C ATOM 347 O LEU A 26 -12.894 5.534 1.363 1.00 0.00 O ATOM 348 CB LEU A 26 -13.999 2.451 1.327 1.00 0.00 C ATOM 349 CG LEU A 26 -12.696 1.777 0.844 1.00 0.00 C ATOM 350 CD1 LEU A 26 -11.518 2.173 1.744 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.806 0.250 0.907 1.00 0.00 C ATOM 0 H LEU A 26 -14.905 2.703 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 26 -15.015 4.323 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.913 2.622 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.818 1.747 1.181 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.535 2.107 -0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.609 1.688 1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -11.387 3.255 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.720 1.858 2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.874 -0.197 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.997 -0.059 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.626 -0.082 0.270 1.00 0.00 H new ATOM 363 N LEU A 27 -12.663 4.879 -0.774 1.00 0.00 N ATOM 364 CA LEU A 27 -11.709 5.933 -1.166 1.00 0.00 C ATOM 365 C LEU A 27 -12.420 7.249 -1.526 1.00 0.00 C ATOM 366 O LEU A 27 -11.944 8.324 -1.159 1.00 0.00 O ATOM 367 CB LEU A 27 -10.841 5.459 -2.353 1.00 0.00 C ATOM 368 CG LEU A 27 -9.592 4.634 -1.988 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.851 3.413 -1.106 1.00 0.00 C ATOM 370 CD2 LEU A 27 -8.902 4.143 -3.263 1.00 0.00 C ATOM 0 H LEU A 27 -12.853 4.211 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.069 6.127 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.465 4.862 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.521 6.335 -2.917 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.971 5.319 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.909 2.902 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.297 3.733 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.532 2.733 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.020 3.560 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.591 3.519 -3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.603 4.999 -3.868 1.00 0.00 H new ATOM 382 N GLY A 28 -13.558 7.172 -2.230 1.00 0.00 N ATOM 383 CA GLY A 28 -14.418 8.318 -2.547 1.00 0.00 C ATOM 384 C GLY A 28 -13.701 9.415 -3.344 1.00 0.00 C ATOM 385 O GLY A 28 -13.227 9.187 -4.461 1.00 0.00 O ATOM 0 H GLY A 28 -13.913 6.291 -2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -15.280 7.970 -3.116 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.800 8.744 -1.619 1.00 0.00 H new ATOM 389 N LYS A 29 -13.592 10.607 -2.740 1.00 0.00 N ATOM 390 CA LYS A 29 -12.875 11.782 -3.282 1.00 0.00 C ATOM 391 C LYS A 29 -11.425 11.463 -3.677 1.00 0.00 C ATOM 392 O LYS A 29 -10.930 11.975 -4.681 1.00 0.00 O ATOM 393 CB LYS A 29 -12.978 12.904 -2.225 1.00 0.00 C ATOM 394 CG LYS A 29 -12.285 14.242 -2.570 1.00 0.00 C ATOM 395 CD LYS A 29 -10.799 14.363 -2.160 1.00 0.00 C ATOM 396 CE LYS A 29 -10.574 14.227 -0.647 1.00 0.00 C ATOM 397 NZ LYS A 29 -9.153 14.456 -0.291 1.00 0.00 N1+ ATOM 0 H LYS A 29 -14.013 10.791 -1.829 1.00 0.00 H new ATOM 0 HA LYS A 29 -13.336 12.106 -4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -14.034 13.104 -2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.557 12.532 -1.291 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -12.358 14.399 -3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.840 15.049 -2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -10.223 13.595 -2.677 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -10.415 15.327 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.204 14.942 -0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.877 13.232 -0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.032 14.357 0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.556 13.757 -0.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.872 15.414 -0.582 1.00 0.00 H new ATOM 411 N GLU A 30 -10.759 10.594 -2.918 1.00 0.00 N ATOM 412 CA GLU A 30 -9.343 10.245 -3.087 1.00 0.00 C ATOM 413 C GLU A 30 -9.093 9.011 -3.990 1.00 0.00 C ATOM 414 O GLU A 30 -7.985 8.479 -4.028 1.00 0.00 O ATOM 415 CB GLU A 30 -8.705 10.114 -1.684 1.00 0.00 C ATOM 416 CG GLU A 30 -7.199 10.407 -1.619 1.00 0.00 C ATOM 417 CD GLU A 30 -6.850 11.803 -2.169 1.00 0.00 C ATOM 418 OE1 GLU A 30 -7.396 12.809 -1.652 1.00 0.00 O ATOM 419 OE2 GLU A 30 -6.034 11.905 -3.116 1.00 0.00 O1- ATOM 0 H GLU A 30 -11.200 10.097 -2.144 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.854 11.050 -3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.220 10.792 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.878 9.102 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.861 10.331 -0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.659 9.650 -2.187 1.00 0.00 H new ATOM 426 N PHE A 31 -10.106 8.533 -4.724 1.00 0.00 N ATOM 427 CA PHE A 31 -9.968 7.407 -5.664 1.00 0.00 C ATOM 428 C PHE A 31 -8.988 7.727 -6.820 1.00 0.00 C ATOM 429 O PHE A 31 -8.837 8.882 -7.236 1.00 0.00 O ATOM 430 CB PHE A 31 -11.350 6.975 -6.174 1.00 0.00 C ATOM 431 CG PHE A 31 -11.344 5.706 -7.009 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.337 5.775 -8.417 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.321 4.447 -6.388 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.297 4.598 -9.187 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.311 3.263 -7.154 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.283 3.342 -8.558 1.00 0.00 C ATOM 0 H PHE A 31 -11.050 8.917 -4.684 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.528 6.567 -5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -12.010 6.829 -5.319 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.773 7.784 -6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.362 6.737 -8.908 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.311 4.384 -5.310 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.277 4.660 -10.265 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -11.325 2.300 -6.665 1.00 0.00 H new ATOM 0 HZ PHE A 31 -11.251 2.440 -9.151 1.00 0.00 H new ATOM 446 N ILE A 32 -8.285 6.701 -7.315 1.00 0.00 N ATOM 447 CA ILE A 32 -7.185 6.833 -8.286 1.00 0.00 C ATOM 448 C ILE A 32 -7.669 7.127 -9.720 1.00 0.00 C ATOM 449 O ILE A 32 -8.757 6.701 -10.118 1.00 0.00 O ATOM 450 CB ILE A 32 -6.258 5.588 -8.204 1.00 0.00 C ATOM 451 CG1 ILE A 32 -4.780 5.931 -8.476 1.00 0.00 C ATOM 452 CG2 ILE A 32 -6.678 4.466 -9.170 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.136 6.766 -7.367 1.00 0.00 C ATOM 0 H ILE A 32 -8.467 5.734 -7.048 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.602 7.712 -8.012 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.365 5.236 -7.178 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.217 5.006 -8.598 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.708 6.474 -9.418 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -5.994 3.623 -9.068 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.691 4.142 -8.933 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.646 4.837 -10.194 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.097 6.971 -7.623 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.676 7.707 -7.260 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.176 6.216 -6.427 1.00 0.00 H new ATOM 465 N ARG A 33 -6.846 7.827 -10.513 1.00 0.00 N ATOM 466 CA ARG A 33 -7.057 8.103 -11.953 1.00 0.00 C ATOM 467 C ARG A 33 -5.846 7.684 -12.807 1.00 0.00 C ATOM 468 O ARG A 33 -5.346 8.444 -13.639 1.00 0.00 O ATOM 469 CB ARG A 33 -7.493 9.573 -12.189 1.00 0.00 C ATOM 470 CG ARG A 33 -8.899 9.943 -11.675 1.00 0.00 C ATOM 471 CD ARG A 33 -8.968 10.369 -10.201 1.00 0.00 C ATOM 472 NE ARG A 33 -8.234 11.626 -9.977 1.00 0.00 N ATOM 473 CZ ARG A 33 -7.375 11.888 -9.003 1.00 0.00 C ATOM 474 NH1 ARG A 33 -7.186 11.098 -7.985 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -6.669 12.977 -9.033 1.00 0.00 N ATOM 0 H ARG A 33 -5.980 8.235 -10.162 1.00 0.00 H new ATOM 0 HA ARG A 33 -7.884 7.479 -12.292 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.767 10.230 -11.710 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -7.452 9.778 -13.259 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -9.291 10.754 -12.289 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.558 9.087 -11.820 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.009 10.494 -9.904 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -8.550 9.583 -9.572 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.406 12.377 -10.645 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -7.713 10.228 -7.910 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.511 11.349 -7.263 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.775 13.632 -9.807 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.008 13.177 -8.282 1.00 0.00 H new ATOM 489 N GLU A 34 -5.348 6.466 -12.591 1.00 0.00 N ATOM 490 CA GLU A 34 -4.280 5.833 -13.390 1.00 0.00 C ATOM 491 C GLU A 34 -4.428 4.301 -13.493 1.00 0.00 C ATOM 492 O GLU A 34 -5.195 3.680 -12.748 1.00 0.00 O ATOM 493 CB GLU A 34 -2.887 6.235 -12.853 1.00 0.00 C ATOM 494 CG GLU A 34 -2.474 5.524 -11.551 1.00 0.00 C ATOM 495 CD GLU A 34 -1.371 6.260 -10.757 1.00 0.00 C ATOM 496 OE1 GLU A 34 -1.183 5.937 -9.557 1.00 0.00 O ATOM 497 OE2 GLU A 34 -0.686 7.157 -11.304 1.00 0.00 O1- ATOM 0 H GLU A 34 -5.682 5.869 -11.834 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.381 6.210 -14.408 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.141 6.024 -13.620 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.874 7.312 -12.684 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.352 5.413 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.126 4.520 -11.792 1.00 0.00 H new ATOM 504 N GLY A 35 -3.666 3.688 -14.404 1.00 0.00 N ATOM 505 CA GLY A 35 -3.644 2.236 -14.638 1.00 0.00 C ATOM 506 C GLY A 35 -4.783 1.703 -15.523 1.00 0.00 C ATOM 507 O GLY A 35 -5.692 2.430 -15.935 1.00 0.00 O ATOM 0 H GLY A 35 -3.030 4.199 -15.016 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.692 1.972 -15.099 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.684 1.727 -13.675 1.00 0.00 H new ATOM 511 N GLY A 36 -4.712 0.401 -15.829 1.00 0.00 N ATOM 512 CA GLY A 36 -5.673 -0.321 -16.680 1.00 0.00 C ATOM 513 C GLY A 36 -5.216 -1.743 -17.034 1.00 0.00 C ATOM 514 O GLY A 36 -4.162 -2.201 -16.579 1.00 0.00 O ATOM 0 H GLY A 36 -3.963 -0.199 -15.482 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.635 -0.372 -16.169 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.830 0.243 -17.599 1.00 0.00 H new ATOM 518 N GLY A 37 -6.013 -2.456 -17.838 1.00 0.00 N ATOM 519 CA GLY A 37 -5.719 -3.826 -18.294 1.00 0.00 C ATOM 520 C GLY A 37 -4.527 -3.889 -19.267 1.00 0.00 C ATOM 521 O GLY A 37 -4.419 -3.067 -20.183 1.00 0.00 O ATOM 0 H GLY A 37 -6.896 -2.094 -18.198 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.509 -4.455 -17.429 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.602 -4.239 -18.781 1.00 0.00 H new ATOM 525 N SER A 38 -3.636 -4.863 -19.064 1.00 0.00 N ATOM 526 CA SER A 38 -2.363 -4.999 -19.799 1.00 0.00 C ATOM 527 C SER A 38 -1.908 -6.454 -20.036 1.00 0.00 C ATOM 528 O SER A 38 -0.822 -6.677 -20.580 1.00 0.00 O ATOM 529 CB SER A 38 -1.274 -4.190 -19.081 1.00 0.00 C ATOM 530 OG SER A 38 -1.035 -4.702 -17.776 1.00 0.00 O ATOM 0 H SER A 38 -3.777 -5.598 -18.371 1.00 0.00 H new ATOM 0 HA SER A 38 -2.538 -4.600 -20.798 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.352 -4.220 -19.661 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.576 -3.145 -19.016 1.00 0.00 H new ATOM 0 HG SER A 38 -0.336 -4.171 -17.339 1.00 0.00 H new ATOM 536 N GLY A 39 -2.718 -7.453 -19.655 1.00 0.00 N ATOM 537 CA GLY A 39 -2.362 -8.881 -19.729 1.00 0.00 C ATOM 538 C GLY A 39 -1.280 -9.302 -18.717 1.00 0.00 C ATOM 539 O GLY A 39 -1.066 -8.639 -17.696 1.00 0.00 O ATOM 0 H GLY A 39 -3.653 -7.291 -19.281 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.258 -9.479 -19.560 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.013 -9.108 -20.736 1.00 0.00 H new ATOM 543 N GLY A 40 -0.611 -10.428 -18.981 1.00 0.00 N ATOM 544 CA GLY A 40 0.504 -10.946 -18.170 1.00 0.00 C ATOM 545 C GLY A 40 0.112 -11.545 -16.809 1.00 0.00 C ATOM 546 O GLY A 40 0.986 -11.764 -15.965 1.00 0.00 O ATOM 0 H GLY A 40 -0.831 -11.021 -19.781 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.025 -11.710 -18.747 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.213 -10.136 -18.000 1.00 0.00 H new ATOM 550 N GLY A 41 -1.179 -11.817 -16.578 1.00 0.00 N ATOM 551 CA GLY A 41 -1.707 -12.388 -15.329 1.00 0.00 C ATOM 552 C GLY A 41 -1.091 -13.754 -15.013 1.00 0.00 C ATOM 553 O GLY A 41 -1.105 -14.652 -15.859 1.00 0.00 O ATOM 0 H GLY A 41 -1.905 -11.642 -17.272 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.508 -11.702 -14.505 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.790 -12.488 -15.406 1.00 0.00 H new ATOM 557 N SER A 42 -0.527 -13.910 -13.809 1.00 0.00 N ATOM 558 CA SER A 42 0.252 -15.084 -13.359 1.00 0.00 C ATOM 559 C SER A 42 1.473 -15.437 -14.242 1.00 0.00 C ATOM 560 O SER A 42 2.028 -16.538 -14.138 1.00 0.00 O ATOM 561 CB SER A 42 -0.652 -16.302 -13.123 1.00 0.00 C ATOM 562 OG SER A 42 -1.702 -15.989 -12.211 1.00 0.00 O ATOM 0 H SER A 42 -0.601 -13.194 -13.086 1.00 0.00 H new ATOM 0 HA SER A 42 0.684 -14.783 -12.405 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.076 -16.634 -14.071 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.060 -17.129 -12.731 1.00 0.00 H new ATOM 0 HG SER A 42 -2.266 -16.779 -12.077 1.00 0.00 H new ATOM 568 N GLY A 43 1.916 -14.520 -15.109 1.00 0.00 N ATOM 569 CA GLY A 43 3.042 -14.723 -16.035 1.00 0.00 C ATOM 570 C GLY A 43 4.399 -14.831 -15.329 1.00 0.00 C ATOM 571 O GLY A 43 4.626 -14.181 -14.301 1.00 0.00 O ATOM 0 H GLY A 43 1.494 -13.595 -15.190 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.868 -15.631 -16.613 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.074 -13.895 -16.743 1.00 0.00 H new ATOM 575 N GLY A 44 5.295 -15.656 -15.873 1.00 0.00 N ATOM 576 CA GLY A 44 6.629 -15.945 -15.318 1.00 0.00 C ATOM 577 C GLY A 44 6.671 -17.068 -14.266 1.00 0.00 C ATOM 578 O GLY A 44 7.762 -17.514 -13.899 1.00 0.00 O ATOM 0 H GLY A 44 5.111 -16.160 -16.740 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.296 -16.212 -16.138 1.00 0.00 H new ATOM 0 HA3 GLY A 44 7.024 -15.033 -14.869 1.00 0.00 H new ATOM 582 N GLY A 45 5.515 -17.557 -13.797 1.00 0.00 N ATOM 583 CA GLY A 45 5.398 -18.664 -12.836 1.00 0.00 C ATOM 584 C GLY A 45 6.027 -18.385 -11.460 1.00 0.00 C ATOM 585 O GLY A 45 6.071 -17.240 -10.999 1.00 0.00 O ATOM 0 H GLY A 45 4.610 -17.184 -14.083 1.00 0.00 H new ATOM 0 HA2 GLY A 45 4.342 -18.898 -12.698 1.00 0.00 H new ATOM 0 HA3 GLY A 45 5.868 -19.550 -13.263 1.00 0.00 H new ATOM 589 N SER A 46 6.501 -19.446 -10.796 1.00 0.00 N ATOM 590 CA SER A 46 7.173 -19.403 -9.486 1.00 0.00 C ATOM 591 C SER A 46 8.134 -20.585 -9.305 1.00 0.00 C ATOM 592 O SER A 46 7.940 -21.656 -9.885 1.00 0.00 O ATOM 593 CB SER A 46 6.129 -19.383 -8.360 1.00 0.00 C ATOM 594 OG SER A 46 6.744 -19.252 -7.087 1.00 0.00 O ATOM 0 H SER A 46 6.426 -20.393 -11.167 1.00 0.00 H new ATOM 0 HA SER A 46 7.765 -18.489 -9.442 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.436 -18.556 -8.518 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.542 -20.301 -8.390 1.00 0.00 H new ATOM 0 HG SER A 46 6.214 -18.645 -6.529 1.00 0.00 H new ATOM 600 N MET A 47 9.162 -20.398 -8.467 1.00 0.00 N ATOM 601 CA MET A 47 10.109 -21.436 -8.023 1.00 0.00 C ATOM 602 C MET A 47 10.423 -21.283 -6.517 1.00 0.00 C ATOM 603 O MET A 47 11.575 -21.369 -6.073 1.00 0.00 O ATOM 604 CB MET A 47 11.342 -21.440 -8.949 1.00 0.00 C ATOM 605 CG MET A 47 12.203 -22.706 -8.804 1.00 0.00 C ATOM 606 SD MET A 47 13.421 -22.968 -10.134 1.00 0.00 S ATOM 607 CE MET A 47 14.509 -21.541 -9.882 1.00 0.00 C ATOM 0 H MET A 47 9.367 -19.484 -8.062 1.00 0.00 H new ATOM 0 HA MET A 47 9.664 -22.427 -8.112 1.00 0.00 H new ATOM 0 HB2 MET A 47 11.012 -21.349 -9.984 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.954 -20.565 -8.732 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.732 -22.660 -7.852 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.543 -23.573 -8.761 1.00 0.00 H new ATOM 0 HE1 MET A 47 15.309 -21.559 -10.622 1.00 0.00 H new ATOM 0 HE2 MET A 47 13.934 -20.621 -9.991 1.00 0.00 H new ATOM 0 HE3 MET A 47 14.939 -21.584 -8.881 1.00 0.00 H new ATOM 617 N ASN A 48 9.385 -20.962 -5.729 1.00 0.00 N ATOM 618 CA ASN A 48 9.466 -20.693 -4.288 1.00 0.00 C ATOM 619 C ASN A 48 9.927 -21.922 -3.464 1.00 0.00 C ATOM 620 O ASN A 48 9.697 -23.078 -3.839 1.00 0.00 O ATOM 621 CB ASN A 48 8.119 -20.113 -3.798 1.00 0.00 C ATOM 622 CG ASN A 48 6.964 -21.107 -3.831 1.00 0.00 C ATOM 623 OD1 ASN A 48 6.770 -21.897 -2.914 1.00 0.00 O ATOM 624 ND2 ASN A 48 6.152 -21.103 -4.869 1.00 0.00 N ATOM 0 H ASN A 48 8.435 -20.880 -6.091 1.00 0.00 H new ATOM 0 HA ASN A 48 10.245 -19.948 -4.123 1.00 0.00 H new ATOM 0 HB2 ASN A 48 8.242 -19.749 -2.778 1.00 0.00 H new ATOM 0 HB3 ASN A 48 7.861 -19.252 -4.414 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.368 -21.755 -4.906 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.307 -20.448 -5.636 1.00 0.00 H new ATOM 631 N LYS A 49 10.585 -21.649 -2.327 1.00 0.00 N ATOM 632 CA LYS A 49 11.249 -22.618 -1.434 1.00 0.00 C ATOM 633 C LYS A 49 11.059 -22.234 0.049 1.00 0.00 C ATOM 634 O LYS A 49 10.889 -21.041 0.336 1.00 0.00 O ATOM 635 CB LYS A 49 12.748 -22.688 -1.792 1.00 0.00 C ATOM 636 CG LYS A 49 13.006 -23.449 -3.101 1.00 0.00 C ATOM 637 CD LYS A 49 14.485 -23.402 -3.519 1.00 0.00 C ATOM 638 CE LYS A 49 14.948 -22.014 -3.993 1.00 0.00 C ATOM 639 NZ LYS A 49 14.365 -21.635 -5.305 1.00 0.00 N1+ ATOM 0 H LYS A 49 10.675 -20.692 -1.984 1.00 0.00 H new ATOM 0 HA LYS A 49 10.795 -23.599 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 49 13.145 -21.677 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 49 13.290 -23.174 -0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 49 12.697 -24.487 -2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 49 12.392 -23.022 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 49 15.102 -23.713 -2.676 1.00 0.00 H new ATOM 0 HD3 LYS A 49 14.651 -24.124 -4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 49 14.671 -21.269 -3.248 1.00 0.00 H new ATOM 0 HE3 LYS A 49 16.035 -22.003 -4.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 14.722 -20.700 -5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 14.636 -22.339 -6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 13.328 -21.601 -5.227 1.00 0.00 H new ATOM 653 N PRO A 50 11.079 -23.191 0.996 1.00 0.00 N ATOM 654 CA PRO A 50 10.920 -22.917 2.424 1.00 0.00 C ATOM 655 C PRO A 50 12.060 -22.052 2.997 1.00 0.00 C ATOM 656 O PRO A 50 13.218 -22.149 2.574 1.00 0.00 O ATOM 657 CB PRO A 50 10.849 -24.290 3.104 1.00 0.00 C ATOM 658 CG PRO A 50 11.626 -25.195 2.152 1.00 0.00 C ATOM 659 CD PRO A 50 11.288 -24.618 0.779 1.00 0.00 C ATOM 0 HA PRO A 50 10.019 -22.331 2.605 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.298 -24.271 4.097 1.00 0.00 H new ATOM 0 HB3 PRO A 50 9.819 -24.625 3.227 1.00 0.00 H new ATOM 0 HG2 PRO A 50 12.697 -25.165 2.350 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.315 -26.236 2.240 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.097 -24.793 0.070 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.395 -25.087 0.365 1.00 0.00 H new ATOM 667 N THR A 51 11.728 -21.193 3.962 1.00 0.00 N ATOM 668 CA THR A 51 12.656 -20.250 4.619 1.00 0.00 C ATOM 669 C THR A 51 13.574 -20.936 5.642 1.00 0.00 C ATOM 670 O THR A 51 13.193 -21.904 6.310 1.00 0.00 O ATOM 671 CB THR A 51 11.875 -19.111 5.303 1.00 0.00 C ATOM 672 OG1 THR A 51 10.901 -19.623 6.191 1.00 0.00 O ATOM 673 CG2 THR A 51 11.167 -18.215 4.283 1.00 0.00 C ATOM 0 H THR A 51 10.777 -21.126 4.325 1.00 0.00 H new ATOM 0 HA THR A 51 13.291 -19.841 3.833 1.00 0.00 H new ATOM 0 HB THR A 51 12.610 -18.523 5.853 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.676 -18.941 6.858 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.628 -17.425 4.805 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.905 -17.771 3.615 1.00 0.00 H new ATOM 0 HG23 THR A 51 10.464 -18.811 3.702 1.00 0.00 H new ATOM 681 N SER A 52 14.791 -20.404 5.799 1.00 0.00 N ATOM 682 CA SER A 52 15.734 -20.795 6.863 1.00 0.00 C ATOM 683 C SER A 52 15.387 -20.157 8.220 1.00 0.00 C ATOM 684 O SER A 52 15.514 -20.793 9.271 1.00 0.00 O ATOM 685 CB SER A 52 17.158 -20.405 6.430 1.00 0.00 C ATOM 686 OG SER A 52 18.120 -20.781 7.405 1.00 0.00 O ATOM 0 H SER A 52 15.158 -19.678 5.183 1.00 0.00 H new ATOM 0 HA SER A 52 15.664 -21.874 7.003 1.00 0.00 H new ATOM 0 HB2 SER A 52 17.395 -20.884 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 52 17.207 -19.329 6.265 1.00 0.00 H new ATOM 0 HG SER A 52 19.014 -20.521 7.100 1.00 0.00 H new ATOM 692 N SER A 53 14.894 -18.911 8.197 1.00 0.00 N ATOM 693 CA SER A 53 14.432 -18.146 9.365 1.00 0.00 C ATOM 694 C SER A 53 13.421 -17.063 8.948 1.00 0.00 C ATOM 695 O SER A 53 13.460 -16.582 7.814 1.00 0.00 O ATOM 696 CB SER A 53 15.643 -17.524 10.081 1.00 0.00 C ATOM 697 OG SER A 53 15.254 -16.873 11.278 1.00 0.00 O ATOM 0 H SER A 53 14.802 -18.386 7.327 1.00 0.00 H new ATOM 0 HA SER A 53 13.922 -18.820 10.053 1.00 0.00 H new ATOM 0 HB2 SER A 53 16.373 -18.301 10.308 1.00 0.00 H new ATOM 0 HB3 SER A 53 16.133 -16.810 9.419 1.00 0.00 H new ATOM 0 HG SER A 53 16.044 -16.489 11.713 1.00 0.00 H new ATOM 703 N ASP A 54 12.514 -16.684 9.854 1.00 0.00 N ATOM 704 CA ASP A 54 11.358 -15.792 9.612 1.00 0.00 C ATOM 705 C ASP A 54 10.425 -16.277 8.471 1.00 0.00 C ATOM 706 O ASP A 54 10.500 -17.427 8.021 1.00 0.00 O ATOM 707 CB ASP A 54 11.821 -14.325 9.440 1.00 0.00 C ATOM 708 CG ASP A 54 12.600 -13.728 10.623 1.00 0.00 C ATOM 709 OD1 ASP A 54 12.516 -14.234 11.767 1.00 0.00 O ATOM 710 OD2 ASP A 54 13.249 -12.675 10.420 1.00 0.00 O1- ATOM 0 H ASP A 54 12.561 -17.001 10.822 1.00 0.00 H new ATOM 0 HA ASP A 54 10.733 -15.834 10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.446 -14.263 8.549 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.943 -13.705 9.257 1.00 0.00 H new ATOM 715 N GLY A 55 9.489 -15.428 8.027 1.00 0.00 N ATOM 716 CA GLY A 55 8.542 -15.726 6.936 1.00 0.00 C ATOM 717 C GLY A 55 7.422 -14.690 6.753 1.00 0.00 C ATOM 718 O GLY A 55 6.901 -14.523 5.649 1.00 0.00 O ATOM 0 H GLY A 55 9.364 -14.496 8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.099 -15.807 6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.090 -16.700 7.123 1.00 0.00 H new ATOM 722 N TRP A 56 7.071 -13.949 7.815 1.00 0.00 N ATOM 723 CA TRP A 56 6.022 -12.917 7.809 1.00 0.00 C ATOM 724 C TRP A 56 6.284 -11.789 6.797 1.00 0.00 C ATOM 725 O TRP A 56 5.345 -11.301 6.159 1.00 0.00 O ATOM 726 CB TRP A 56 5.896 -12.356 9.244 1.00 0.00 C ATOM 727 CG TRP A 56 7.138 -11.727 9.821 1.00 0.00 C ATOM 728 CD1 TRP A 56 8.045 -12.365 10.599 1.00 0.00 C ATOM 729 CD2 TRP A 56 7.661 -10.369 9.640 1.00 0.00 C ATOM 730 NE1 TRP A 56 9.105 -11.522 10.866 1.00 0.00 N ATOM 731 CE2 TRP A 56 8.943 -10.294 10.266 1.00 0.00 C ATOM 732 CE3 TRP A 56 7.200 -9.208 8.986 1.00 0.00 C ATOM 733 CZ2 TRP A 56 9.749 -9.148 10.200 1.00 0.00 C ATOM 734 CZ3 TRP A 56 7.998 -8.047 8.916 1.00 0.00 C ATOM 735 CH2 TRP A 56 9.275 -8.021 9.504 1.00 0.00 C ATOM 0 H TRP A 56 7.520 -14.053 8.725 1.00 0.00 H new ATOM 0 HA TRP A 56 5.087 -13.378 7.489 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.099 -11.613 9.253 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.584 -13.166 9.903 1.00 0.00 H new ATOM 0 HD1 TRP A 56 7.953 -13.380 10.956 1.00 0.00 H new ATOM 0 HE1 TRP A 56 9.910 -11.778 11.438 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.220 -9.208 8.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 10.718 -9.131 10.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.625 -7.171 8.407 1.00 0.00 H new ATOM 0 HH2 TRP A 56 9.891 -7.138 9.421 1.00 0.00 H new ATOM 746 N LYS A 57 7.550 -11.389 6.610 1.00 0.00 N ATOM 747 CA LYS A 57 7.957 -10.257 5.760 1.00 0.00 C ATOM 748 C LYS A 57 7.694 -10.503 4.274 1.00 0.00 C ATOM 749 O LYS A 57 7.061 -9.683 3.610 1.00 0.00 O ATOM 750 CB LYS A 57 9.422 -9.861 6.075 1.00 0.00 C ATOM 751 CG LYS A 57 10.493 -10.882 5.650 1.00 0.00 C ATOM 752 CD LYS A 57 11.870 -10.586 6.268 1.00 0.00 C ATOM 753 CE LYS A 57 11.909 -10.983 7.748 1.00 0.00 C ATOM 754 NZ LYS A 57 13.260 -10.817 8.332 1.00 0.00 N1+ ATOM 0 H LYS A 57 8.340 -11.854 7.056 1.00 0.00 H new ATOM 0 HA LYS A 57 7.326 -9.402 6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.636 -8.911 5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.511 -9.693 7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.174 -11.882 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.579 -10.882 4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.641 -11.130 5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.096 -9.525 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.196 -10.375 8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.594 -12.021 7.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.411 -11.536 9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.977 -10.929 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.343 -9.869 8.752 1.00 0.00 H new ATOM 768 N ASP A 58 8.113 -11.663 3.763 1.00 0.00 N ATOM 769 CA ASP A 58 7.896 -12.058 2.371 1.00 0.00 C ATOM 770 C ASP A 58 6.460 -12.566 2.127 1.00 0.00 C ATOM 771 O ASP A 58 5.926 -12.345 1.042 1.00 0.00 O ATOM 772 CB ASP A 58 8.936 -13.103 1.932 1.00 0.00 C ATOM 773 CG ASP A 58 9.088 -14.297 2.886 1.00 0.00 C ATOM 774 OD1 ASP A 58 8.700 -15.427 2.504 1.00 0.00 O ATOM 775 OD2 ASP A 58 9.639 -14.108 3.998 1.00 0.00 O1- ATOM 0 H ASP A 58 8.617 -12.361 4.310 1.00 0.00 H new ATOM 0 HA ASP A 58 8.025 -11.166 1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.662 -13.476 0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.904 -12.612 1.829 1.00 0.00 H new ATOM 780 N ASP A 59 5.795 -13.165 3.122 1.00 0.00 N ATOM 781 CA ASP A 59 4.378 -13.550 3.025 1.00 0.00 C ATOM 782 C ASP A 59 3.451 -12.331 2.837 1.00 0.00 C ATOM 783 O ASP A 59 2.608 -12.313 1.935 1.00 0.00 O ATOM 784 CB ASP A 59 3.983 -14.361 4.272 1.00 0.00 C ATOM 785 CG ASP A 59 2.535 -14.879 4.254 1.00 0.00 C ATOM 786 OD1 ASP A 59 2.013 -15.239 3.171 1.00 0.00 O ATOM 787 OD2 ASP A 59 1.919 -14.977 5.343 1.00 0.00 O1- ATOM 0 H ASP A 59 6.222 -13.397 4.018 1.00 0.00 H new ATOM 0 HA ASP A 59 4.254 -14.168 2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.660 -15.210 4.369 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.124 -13.739 5.156 1.00 0.00 H new ATOM 792 N TYR A 60 3.645 -11.275 3.639 1.00 0.00 N ATOM 793 CA TYR A 60 2.923 -10.003 3.497 1.00 0.00 C ATOM 794 C TYR A 60 3.237 -9.320 2.153 1.00 0.00 C ATOM 795 O TYR A 60 2.327 -8.952 1.414 1.00 0.00 O ATOM 796 CB TYR A 60 3.274 -9.110 4.701 1.00 0.00 C ATOM 797 CG TYR A 60 2.605 -7.746 4.729 1.00 0.00 C ATOM 798 CD1 TYR A 60 3.392 -6.587 4.922 1.00 0.00 C ATOM 799 CD2 TYR A 60 1.204 -7.627 4.621 1.00 0.00 C ATOM 800 CE1 TYR A 60 2.784 -5.320 5.002 1.00 0.00 C ATOM 801 CE2 TYR A 60 0.595 -6.360 4.690 1.00 0.00 C ATOM 802 CZ TYR A 60 1.383 -5.204 4.886 1.00 0.00 C ATOM 803 OH TYR A 60 0.786 -3.990 5.000 1.00 0.00 O ATOM 0 H TYR A 60 4.312 -11.280 4.410 1.00 0.00 H new ATOM 0 HA TYR A 60 1.849 -10.187 3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.009 -9.643 5.614 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.354 -8.965 4.719 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.465 -6.674 5.008 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.597 -8.510 4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.389 -4.438 5.152 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.477 -6.271 4.593 1.00 0.00 H new ATOM 0 HH TYR A 60 -0.183 -4.091 4.893 1.00 0.00 H new ATOM 813 N LEU A 61 4.522 -9.226 1.782 1.00 0.00 N ATOM 814 CA LEU A 61 4.962 -8.620 0.521 1.00 0.00 C ATOM 815 C LEU A 61 4.417 -9.359 -0.724 1.00 0.00 C ATOM 816 O LEU A 61 4.086 -8.721 -1.723 1.00 0.00 O ATOM 817 CB LEU A 61 6.496 -8.530 0.529 1.00 0.00 C ATOM 818 CG LEU A 61 7.107 -7.791 -0.671 1.00 0.00 C ATOM 819 CD1 LEU A 61 6.708 -6.320 -0.723 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.629 -7.860 -0.569 1.00 0.00 C ATOM 0 H LEU A 61 5.291 -9.572 2.356 1.00 0.00 H new ATOM 0 HA LEU A 61 4.545 -7.616 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.811 -8.029 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.904 -9.540 0.561 1.00 0.00 H new ATOM 0 HG LEU A 61 6.733 -8.276 -1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.169 -5.849 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.624 -6.240 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.046 -5.819 0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.074 -7.338 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.953 -7.389 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.947 -8.902 -0.577 1.00 0.00 H new ATOM 832 N SER A 62 4.266 -10.683 -0.649 1.00 0.00 N ATOM 833 CA SER A 62 3.713 -11.540 -1.710 1.00 0.00 C ATOM 834 C SER A 62 2.224 -11.288 -2.009 1.00 0.00 C ATOM 835 O SER A 62 1.779 -11.450 -3.151 1.00 0.00 O ATOM 836 CB SER A 62 3.961 -12.999 -1.314 1.00 0.00 C ATOM 837 OG SER A 62 3.511 -13.914 -2.302 1.00 0.00 O ATOM 0 H SER A 62 4.534 -11.211 0.181 1.00 0.00 H new ATOM 0 HA SER A 62 4.223 -11.295 -2.642 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.027 -13.149 -1.142 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.454 -13.208 -0.372 1.00 0.00 H new ATOM 0 HG SER A 62 3.692 -14.830 -2.006 1.00 0.00 H new ATOM 843 N ARG A 63 1.436 -10.819 -1.026 1.00 0.00 N ATOM 844 CA ARG A 63 0.069 -10.301 -1.270 1.00 0.00 C ATOM 845 C ARG A 63 0.118 -8.885 -1.852 1.00 0.00 C ATOM 846 O ARG A 63 -0.526 -8.610 -2.864 1.00 0.00 O ATOM 847 CB ARG A 63 -0.783 -10.343 0.013 1.00 0.00 C ATOM 848 CG ARG A 63 -0.874 -11.714 0.717 1.00 0.00 C ATOM 849 CD ARG A 63 -1.109 -12.915 -0.209 1.00 0.00 C ATOM 850 NE ARG A 63 -2.334 -12.776 -1.021 1.00 0.00 N ATOM 851 CZ ARG A 63 -2.634 -13.422 -2.128 1.00 0.00 C ATOM 852 NH1 ARG A 63 -1.844 -14.302 -2.675 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -3.762 -13.162 -2.716 1.00 0.00 N ATOM 0 H ARG A 63 1.721 -10.786 -0.047 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.408 -10.951 -2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.377 -9.620 0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.793 -10.015 -0.234 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.049 -11.880 1.272 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.683 -11.676 1.447 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.251 -13.032 -0.871 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.176 -13.823 0.390 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.025 -12.104 -0.687 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -0.945 -14.518 -2.244 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.124 -14.775 -3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -4.396 -12.469 -2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.014 -13.651 -3.575 1.00 0.00 H new ATOM 867 N LEU A 64 0.924 -8.008 -1.251 1.00 0.00 N ATOM 868 CA LEU A 64 1.104 -6.610 -1.659 1.00 0.00 C ATOM 869 C LEU A 64 1.504 -6.460 -3.143 1.00 0.00 C ATOM 870 O LEU A 64 0.986 -5.577 -3.826 1.00 0.00 O ATOM 871 CB LEU A 64 2.146 -5.987 -0.710 1.00 0.00 C ATOM 872 CG LEU A 64 1.604 -5.227 0.517 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.501 -5.946 1.296 1.00 0.00 C ATOM 874 CD2 LEU A 64 2.765 -4.931 1.466 1.00 0.00 C ATOM 0 H LEU A 64 1.489 -8.258 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 64 0.154 -6.082 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.800 -6.783 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.764 -5.301 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 64 1.144 -4.321 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.189 -5.329 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.352 -6.123 0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.879 -6.900 1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.394 -4.393 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.222 -5.868 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.508 -4.321 0.953 1.00 0.00 H new ATOM 886 N SER A 65 2.366 -7.332 -3.670 1.00 0.00 N ATOM 887 CA SER A 65 2.774 -7.305 -5.084 1.00 0.00 C ATOM 888 C SER A 65 1.658 -7.706 -6.064 1.00 0.00 C ATOM 889 O SER A 65 1.636 -7.213 -7.197 1.00 0.00 O ATOM 890 CB SER A 65 4.023 -8.181 -5.283 1.00 0.00 C ATOM 891 OG SER A 65 3.730 -9.546 -5.044 1.00 0.00 O ATOM 0 H SER A 65 2.804 -8.079 -3.131 1.00 0.00 H new ATOM 0 HA SER A 65 3.007 -6.267 -5.322 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.399 -8.059 -6.299 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.814 -7.852 -4.609 1.00 0.00 H new ATOM 0 HG SER A 65 4.565 -10.058 -5.009 1.00 0.00 H new ATOM 897 N ARG A 66 0.690 -8.536 -5.635 1.00 0.00 N ATOM 898 CA ARG A 66 -0.480 -8.960 -6.427 1.00 0.00 C ATOM 899 C ARG A 66 -1.641 -7.962 -6.387 1.00 0.00 C ATOM 900 O ARG A 66 -2.287 -7.748 -7.413 1.00 0.00 O ATOM 901 CB ARG A 66 -0.943 -10.335 -5.933 1.00 0.00 C ATOM 902 CG ARG A 66 0.066 -11.436 -6.293 1.00 0.00 C ATOM 903 CD ARG A 66 -0.373 -12.764 -5.670 1.00 0.00 C ATOM 904 NE ARG A 66 0.414 -13.900 -6.189 1.00 0.00 N ATOM 905 CZ ARG A 66 1.634 -14.250 -5.818 1.00 0.00 C ATOM 906 NH1 ARG A 66 2.310 -13.576 -4.939 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 2.201 -15.304 -6.331 1.00 0.00 N ATOM 0 H ARG A 66 0.700 -8.943 -4.700 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.166 -9.009 -7.470 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.080 -10.306 -4.852 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.912 -10.572 -6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.137 -11.537 -7.376 1.00 0.00 H new ATOM 0 HG3 ARG A 66 1.058 -11.165 -5.933 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.264 -12.711 -4.587 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.430 -12.930 -5.876 1.00 0.00 H new ATOM 0 HE ARG A 66 -0.028 -14.474 -6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.902 -12.746 -4.509 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.249 -13.877 -4.678 1.00 0.00 H new ATOM 0 HH21 ARG A 66 1.704 -15.865 -7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.142 -15.569 -6.041 1.00 0.00 H new ATOM 921 N LEU A 67 -1.904 -7.353 -5.227 1.00 0.00 N ATOM 922 CA LEU A 67 -3.008 -6.408 -5.019 1.00 0.00 C ATOM 923 C LEU A 67 -2.852 -5.114 -5.850 1.00 0.00 C ATOM 924 O LEU A 67 -1.741 -4.656 -6.140 1.00 0.00 O ATOM 925 CB LEU A 67 -3.156 -6.136 -3.502 1.00 0.00 C ATOM 926 CG LEU A 67 -4.187 -7.047 -2.797 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.922 -8.550 -2.933 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.227 -6.716 -1.308 1.00 0.00 C ATOM 0 H LEU A 67 -1.344 -7.506 -4.388 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.931 -6.858 -5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.185 -6.266 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.447 -5.096 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.133 -6.844 -3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.698 -9.105 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.930 -8.827 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.949 -8.788 -2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.954 -7.359 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.241 -6.879 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.514 -5.673 -1.175 1.00 0.00 H new ATOM 940 N SER A 68 -3.985 -4.518 -6.232 1.00 0.00 N ATOM 941 CA SER A 68 -4.062 -3.220 -6.927 1.00 0.00 C ATOM 942 C SER A 68 -3.640 -2.050 -6.021 1.00 0.00 C ATOM 943 O SER A 68 -3.698 -2.163 -4.799 1.00 0.00 O ATOM 944 CB SER A 68 -5.496 -3.016 -7.440 1.00 0.00 C ATOM 945 OG SER A 68 -5.628 -1.769 -8.104 1.00 0.00 O ATOM 0 H SER A 68 -4.902 -4.932 -6.064 1.00 0.00 H new ATOM 0 HA SER A 68 -3.363 -3.235 -7.763 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.760 -3.824 -8.122 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.195 -3.063 -6.605 1.00 0.00 H new ATOM 0 HG SER A 68 -6.549 -1.664 -8.422 1.00 0.00 H new ATOM 951 N LYS A 69 -3.269 -0.893 -6.590 1.00 0.00 N ATOM 952 CA LYS A 69 -2.988 0.335 -5.819 1.00 0.00 C ATOM 953 C LYS A 69 -4.187 0.784 -4.977 1.00 0.00 C ATOM 954 O LYS A 69 -4.007 1.179 -3.827 1.00 0.00 O ATOM 955 CB LYS A 69 -2.467 1.443 -6.753 1.00 0.00 C ATOM 956 CG LYS A 69 -2.206 2.749 -5.985 1.00 0.00 C ATOM 957 CD LYS A 69 -1.400 3.756 -6.806 1.00 0.00 C ATOM 958 CE LYS A 69 -1.328 5.091 -6.059 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.597 6.107 -6.849 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.154 -0.779 -7.597 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.200 0.110 -5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.547 1.112 -7.234 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.193 1.624 -7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.158 3.196 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.670 2.524 -5.063 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.395 3.373 -6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.864 3.899 -7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.336 5.447 -5.847 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.833 4.947 -5.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.954 7.054 -6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.418 6.054 -6.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.740 5.927 -7.863 1.00 0.00 H new ATOM 973 N ASN A 70 -5.419 0.659 -5.483 1.00 0.00 N ATOM 974 CA ASN A 70 -6.636 0.907 -4.695 1.00 0.00 C ATOM 975 C ASN A 70 -6.747 -0.025 -3.472 1.00 0.00 C ATOM 976 O ASN A 70 -7.093 0.435 -2.379 1.00 0.00 O ATOM 977 CB ASN A 70 -7.868 0.756 -5.603 1.00 0.00 C ATOM 978 CG ASN A 70 -7.879 1.708 -6.779 1.00 0.00 C ATOM 979 OD1 ASN A 70 -8.156 2.967 -6.548 1.00 0.00 O flip ATOM 980 ND2 ASN A 70 -7.621 1.335 -7.915 1.00 0.00 N flip ATOM 0 H ASN A 70 -5.603 0.384 -6.448 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.583 1.924 -4.307 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -7.910 -0.268 -5.975 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.768 0.916 -5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.405 0.354 -8.093 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.621 2.005 -8.684 1.00 0.00 H new ATOM 987 N GLN A 71 -6.424 -1.310 -3.640 1.00 0.00 N ATOM 988 CA GLN A 71 -6.398 -2.292 -2.554 1.00 0.00 C ATOM 989 C GLN A 71 -5.267 -2.014 -1.552 1.00 0.00 C ATOM 990 O GLN A 71 -5.499 -2.072 -0.347 1.00 0.00 O ATOM 991 CB GLN A 71 -6.277 -3.714 -3.130 1.00 0.00 C ATOM 992 CG GLN A 71 -7.535 -4.150 -3.899 1.00 0.00 C ATOM 993 CD GLN A 71 -7.382 -5.543 -4.496 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.521 -5.786 -5.331 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.189 -6.509 -4.098 1.00 0.00 N ATOM 0 H GLN A 71 -6.170 -1.702 -4.547 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.337 -2.207 -2.008 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.415 -3.760 -3.795 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.091 -4.416 -2.318 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.394 -4.135 -3.228 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.740 -3.434 -4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.910 -6.317 -3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.091 -7.447 -4.486 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.071 -1.661 -2.026 1.00 0.00 N ATOM 1005 CA LEU A 72 -2.935 -1.251 -1.197 1.00 0.00 C ATOM 1006 C LEU A 72 -3.276 -0.022 -0.341 1.00 0.00 C ATOM 1007 O LEU A 72 -3.008 -0.020 0.860 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.708 -0.968 -2.084 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.048 -2.229 -2.665 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -0.094 -1.870 -3.798 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -0.232 -2.937 -1.598 1.00 0.00 C ATOM 0 H LEU A 72 -3.860 -1.652 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.701 -2.070 -0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.009 -0.318 -2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.969 -0.421 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.848 -2.872 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.361 -2.779 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.645 -1.366 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.686 -1.208 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.229 -3.828 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.545 -2.267 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.884 -3.225 -0.773 1.00 0.00 H new ATOM 1023 N MET A 73 -3.931 0.989 -0.923 1.00 0.00 N ATOM 1024 CA MET A 73 -4.441 2.145 -0.180 1.00 0.00 C ATOM 1025 C MET A 73 -5.487 1.743 0.868 1.00 0.00 C ATOM 1026 O MET A 73 -5.404 2.177 2.018 1.00 0.00 O ATOM 1027 CB MET A 73 -5.018 3.189 -1.151 1.00 0.00 C ATOM 1028 CG MET A 73 -3.901 3.947 -1.882 1.00 0.00 C ATOM 1029 SD MET A 73 -4.415 5.548 -2.577 1.00 0.00 S ATOM 1030 CE MET A 73 -5.360 5.012 -4.027 1.00 0.00 C ATOM 0 H MET A 73 -4.122 1.028 -1.924 1.00 0.00 H new ATOM 0 HA MET A 73 -3.602 2.585 0.359 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.662 2.695 -1.879 1.00 0.00 H new ATOM 0 HB3 MET A 73 -5.641 3.895 -0.602 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.076 4.113 -1.189 1.00 0.00 H new ATOM 0 HG3 MET A 73 -3.519 3.320 -2.688 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.995 5.829 -4.369 1.00 0.00 H new ATOM 0 HE2 MET A 73 -4.673 4.728 -4.824 1.00 0.00 H new ATOM 0 HE3 MET A 73 -5.981 4.156 -3.761 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.454 0.891 0.506 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.517 0.462 1.409 1.00 0.00 C ATOM 1042 C ALA A 74 -7.009 -0.388 2.596 1.00 0.00 C ATOM 1043 O ALA A 74 -7.398 -0.131 3.739 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.577 -0.277 0.586 1.00 0.00 C ATOM 0 H ALA A 74 -6.517 0.481 -0.426 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.954 1.346 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.382 -0.607 1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.980 0.393 -0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.124 -1.143 0.103 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.114 -1.361 2.364 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.551 -2.194 3.441 1.00 0.00 C ATOM 1052 C LEU A 75 -4.627 -1.376 4.358 1.00 0.00 C ATOM 1053 O LEU A 75 -4.730 -1.490 5.580 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.902 -3.472 2.856 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.466 -3.359 2.290 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.399 -3.687 3.335 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.278 -4.330 1.130 1.00 0.00 C ATOM 0 H LEU A 75 -5.762 -1.592 1.435 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.358 -2.538 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.895 -4.232 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.548 -3.841 2.059 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.347 -2.325 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.410 -3.593 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.485 -2.995 4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.540 -4.707 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.264 -4.240 0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.444 -5.349 1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.991 -4.096 0.340 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.815 -0.479 3.786 1.00 0.00 N ATOM 1070 CA ALA A 76 -2.993 0.481 4.523 1.00 0.00 C ATOM 1071 C ALA A 76 -3.843 1.415 5.411 1.00 0.00 C ATOM 1072 O ALA A 76 -3.470 1.668 6.554 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.129 1.273 3.534 1.00 0.00 C ATOM 0 H ALA A 76 -3.711 -0.401 2.774 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.343 -0.070 5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.515 1.989 4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.484 0.587 2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.773 1.806 2.834 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.004 1.887 4.933 1.00 0.00 N ATOM 1080 CA LEU A 77 -5.909 2.733 5.727 1.00 0.00 C ATOM 1081 C LEU A 77 -6.480 1.957 6.928 1.00 0.00 C ATOM 1082 O LEU A 77 -6.453 2.456 8.054 1.00 0.00 O ATOM 1083 CB LEU A 77 -6.999 3.301 4.791 1.00 0.00 C ATOM 1084 CG LEU A 77 -7.857 4.479 5.300 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -8.825 4.132 6.435 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.006 5.679 5.722 1.00 0.00 C ATOM 0 H LEU A 77 -5.341 1.695 3.990 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.364 3.573 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.513 3.618 3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.674 2.485 4.532 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.463 4.739 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.382 5.023 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.520 3.363 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.263 3.762 7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.656 6.481 6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.331 5.382 6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.424 6.030 4.870 1.00 0.00 H new ATOM 1098 N LYS A 78 -6.916 0.705 6.726 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.440 -0.168 7.795 1.00 0.00 C ATOM 1100 C LYS A 78 -6.409 -0.463 8.891 1.00 0.00 C ATOM 1101 O LYS A 78 -6.727 -0.335 10.072 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.006 -1.462 7.190 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.355 -1.205 6.500 1.00 0.00 C ATOM 1104 CD LYS A 78 -9.919 -2.497 5.894 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.264 -2.255 5.188 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.389 -2.052 6.143 1.00 0.00 N1+ ATOM 0 H LYS A 78 -6.916 0.262 5.807 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.246 0.374 8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.297 -1.871 6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.131 -2.209 7.974 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.064 -0.798 7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.230 -0.457 5.717 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.203 -2.908 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.049 -3.241 6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.178 -1.380 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.489 -3.105 4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.270 -1.894 5.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.492 -2.896 6.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.191 -1.225 6.741 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.161 -0.776 8.533 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.086 -0.987 9.519 1.00 0.00 C ATOM 1122 C LEU A 79 -3.592 0.318 10.168 1.00 0.00 C ATOM 1123 O LEU A 79 -3.082 0.276 11.294 1.00 0.00 O ATOM 1124 CB LEU A 79 -2.966 -1.869 8.929 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.158 -1.274 7.762 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.027 -0.348 8.209 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.530 -2.390 6.930 1.00 0.00 C ATOM 0 H LEU A 79 -4.864 -0.890 7.564 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.508 -1.544 10.355 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.271 -2.118 9.731 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.412 -2.804 8.592 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.874 -0.689 7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.502 0.034 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.442 0.486 8.775 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.330 -0.902 8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.961 -1.955 6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.864 -2.982 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.315 -3.031 6.529 1.00 0.00 H new ATOM 1139 N LYS A 80 -3.762 1.478 9.515 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.486 2.814 10.087 1.00 0.00 C ATOM 1141 C LYS A 80 -4.552 3.224 11.111 1.00 0.00 C ATOM 1142 O LYS A 80 -4.220 3.781 12.155 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.366 3.836 8.936 1.00 0.00 C ATOM 1144 CG LYS A 80 -2.970 5.259 9.359 1.00 0.00 C ATOM 1145 CD LYS A 80 -1.576 5.344 9.986 1.00 0.00 C ATOM 1146 CE LYS A 80 -1.216 6.815 10.234 1.00 0.00 C ATOM 1147 NZ LYS A 80 0.141 6.947 10.822 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.102 1.519 8.554 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.543 2.783 10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.629 3.469 8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.321 3.883 8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.008 5.912 8.487 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -3.704 5.635 10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.553 4.790 10.924 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.840 4.885 9.326 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.263 7.366 9.295 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.950 7.263 10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.355 7.953 10.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.177 6.440 11.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.843 6.540 10.171 1.00 0.00 H new ATOM 1161 N GLN A 81 -5.819 2.886 10.861 1.00 0.00 N ATOM 1162 CA GLN A 81 -6.963 3.213 11.719 1.00 0.00 C ATOM 1163 C GLN A 81 -6.875 2.537 13.100 1.00 0.00 C ATOM 1164 O GLN A 81 -7.218 3.140 14.117 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.247 2.801 10.972 1.00 0.00 C ATOM 1166 CG GLN A 81 -9.540 3.119 11.747 1.00 0.00 C ATOM 1167 CD GLN A 81 -10.808 3.098 10.889 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -11.734 3.881 11.085 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -10.915 2.244 9.890 1.00 0.00 N ATOM 0 H GLN A 81 -6.087 2.360 10.029 1.00 0.00 H new ATOM 0 HA GLN A 81 -6.968 4.285 11.918 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.276 3.310 10.009 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.210 1.731 10.766 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.651 2.398 12.557 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.442 4.103 12.207 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.162 1.582 9.703 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.750 2.246 9.305 1.00 0.00 H new ATOM 1178 N GLN A 82 -6.392 1.290 13.138 1.00 0.00 N ATOM 1179 CA GLN A 82 -6.233 0.503 14.367 1.00 0.00 C ATOM 1180 C GLN A 82 -4.903 0.747 15.106 1.00 0.00 C ATOM 1181 O GLN A 82 -4.842 0.493 16.312 1.00 0.00 O ATOM 1182 CB GLN A 82 -6.483 -0.986 14.040 1.00 0.00 C ATOM 1183 CG GLN A 82 -5.432 -1.631 13.118 1.00 0.00 C ATOM 1184 CD GLN A 82 -4.191 -2.136 13.863 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -4.258 -2.845 14.858 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -3.004 -1.794 13.417 1.00 0.00 N ATOM 0 H GLN A 82 -6.095 0.790 12.300 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.980 0.842 15.084 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -6.520 -1.547 14.974 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.463 -1.081 13.572 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -5.890 -2.464 12.585 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.124 -0.904 12.367 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -2.921 -1.204 12.589 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -2.165 -2.119 13.898 1.00 0.00 H new ATOM 1195 N GLN A 83 -3.837 1.229 14.439 1.00 0.00 N ATOM 1196 CA GLN A 83 -2.545 1.470 15.114 1.00 0.00 C ATOM 1197 C GLN A 83 -2.515 2.807 15.878 1.00 0.00 C ATOM 1198 O GLN A 83 -1.865 2.901 16.918 1.00 0.00 O ATOM 1199 CB GLN A 83 -1.361 1.323 14.134 1.00 0.00 C ATOM 1200 CG GLN A 83 -1.083 2.557 13.260 1.00 0.00 C ATOM 1201 CD GLN A 83 -0.080 2.287 12.139 1.00 0.00 C ATOM 1202 OE1 GLN A 83 0.951 2.937 12.019 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -0.336 1.339 11.266 1.00 0.00 N ATOM 0 H GLN A 83 -3.842 1.457 13.445 1.00 0.00 H new ATOM 0 HA GLN A 83 -2.433 0.694 15.872 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -0.462 1.092 14.706 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -1.552 0.471 13.482 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -2.020 2.904 12.825 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -0.706 3.363 13.890 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.189 0.786 11.349 1.00 0.00 H new ATOM 0 HE22 GLN A 83 0.319 1.156 10.506 1.00 0.00 H new ATOM 1212 N LEU A 84 -3.221 3.839 15.387 1.00 0.00 N ATOM 1213 CA LEU A 84 -3.188 5.198 15.969 1.00 0.00 C ATOM 1214 C LEU A 84 -3.843 5.314 17.362 1.00 0.00 C ATOM 1215 O LEU A 84 -3.611 6.296 18.071 1.00 0.00 O ATOM 1216 CB LEU A 84 -3.735 6.222 14.949 1.00 0.00 C ATOM 1217 CG LEU A 84 -5.202 6.073 14.498 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -6.223 6.629 15.498 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.415 6.828 13.189 1.00 0.00 C ATOM 0 H LEU A 84 -3.832 3.758 14.575 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.142 5.435 16.166 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.615 7.217 15.377 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.105 6.179 14.060 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.366 5.000 14.400 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.230 6.486 15.107 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.125 6.104 16.448 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.041 7.693 15.651 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.452 6.721 12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.187 7.884 13.337 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.757 6.419 12.422 1.00 0.00 H new ATOM 1231 N GLU A 85 -4.640 4.318 17.764 1.00 0.00 N ATOM 1232 CA GLU A 85 -5.259 4.226 19.096 1.00 0.00 C ATOM 1233 C GLU A 85 -4.452 3.386 20.113 1.00 0.00 C ATOM 1234 O GLU A 85 -4.819 3.322 21.292 1.00 0.00 O ATOM 1235 CB GLU A 85 -6.712 3.739 18.973 1.00 0.00 C ATOM 1236 CG GLU A 85 -6.853 2.310 18.411 1.00 0.00 C ATOM 1237 CD GLU A 85 -8.310 1.806 18.403 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -9.133 2.231 19.253 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -8.645 0.949 17.549 1.00 0.00 O1- ATOM 0 H GLU A 85 -4.880 3.533 17.159 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.256 5.234 19.510 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.181 3.779 19.956 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.261 4.427 18.329 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.460 2.285 17.394 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.243 1.630 19.005 1.00 0.00 H new ATOM 1246 N GLN A 86 -3.358 2.742 19.687 1.00 0.00 N ATOM 1247 CA GLN A 86 -2.461 1.979 20.569 1.00 0.00 C ATOM 1248 C GLN A 86 -1.536 2.889 21.402 1.00 0.00 C ATOM 1249 O GLN A 86 -1.216 4.014 20.997 1.00 0.00 O ATOM 1250 CB GLN A 86 -1.629 0.965 19.758 1.00 0.00 C ATOM 1251 CG GLN A 86 -2.504 -0.046 18.988 1.00 0.00 C ATOM 1252 CD GLN A 86 -1.721 -1.258 18.481 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -2.085 -2.406 18.714 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -0.613 -1.068 17.797 1.00 0.00 N ATOM 0 H GLN A 86 -3.066 2.735 18.710 1.00 0.00 H new ATOM 0 HA GLN A 86 -3.096 1.438 21.271 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.997 1.503 19.052 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -0.965 0.424 20.433 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.310 -0.388 19.638 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -2.970 0.458 18.141 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.295 -0.120 17.594 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.072 -1.868 17.470 1.00 0.00 H new ATOM 1263 N GLY A 87 -1.075 2.387 22.557 1.00 0.00 N ATOM 1264 CA GLY A 87 -0.169 3.085 23.486 1.00 0.00 C ATOM 1265 C GLY A 87 -0.811 4.266 24.213 1.00 0.00 C ATOM 1266 O GLY A 87 -0.245 5.383 24.148 1.00 0.00 O ATOM 1267 OXT GLY A 87 -1.855 4.063 24.876 1.00 0.00 O1- ATOM 0 H GLY A 87 -1.330 1.454 22.882 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.196 2.372 24.225 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.699 3.442 22.931 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 1.727 26.625 23.921 1.00 0.00 N ATOM 1273 CA GLY B 101 1.173 25.961 22.718 1.00 0.00 C ATOM 1274 C GLY B 101 0.976 24.463 22.929 1.00 0.00 C ATOM 1275 O GLY B 101 0.954 24.004 24.075 1.00 0.00 O ATOM 0 HA2 GLY B 101 0.218 26.419 22.459 1.00 0.00 H new ATOM 0 HA3 GLY B 101 1.843 26.123 21.874 1.00 0.00 H new ATOM 1281 N PRO B 102 0.833 23.670 21.842 1.00 0.00 N ATOM 1282 CA PRO B 102 0.556 22.225 21.910 1.00 0.00 C ATOM 1283 C PRO B 102 1.661 21.375 22.568 1.00 0.00 C ATOM 1284 O PRO B 102 1.370 20.314 23.126 1.00 0.00 O ATOM 1285 CB PRO B 102 0.343 21.783 20.455 1.00 0.00 C ATOM 1286 CG PRO B 102 -0.106 23.061 19.750 1.00 0.00 C ATOM 1287 CD PRO B 102 0.712 24.133 20.461 1.00 0.00 C ATOM 0 HA PRO B 102 -0.311 22.065 22.551 1.00 0.00 H new ATOM 0 HB2 PRO B 102 1.260 21.386 20.019 1.00 0.00 H new ATOM 0 HB3 PRO B 102 -0.411 20.999 20.381 1.00 0.00 H new ATOM 0 HG2 PRO B 102 0.106 23.031 18.681 1.00 0.00 H new ATOM 0 HG3 PRO B 102 -1.177 23.229 19.858 1.00 0.00 H new ATOM 0 HD2 PRO B 102 1.692 24.252 19.998 1.00 0.00 H new ATOM 0 HD3 PRO B 102 0.217 25.103 20.413 1.00 0.00 H new ATOM 1295 N GLY B 103 2.927 21.811 22.496 1.00 0.00 N ATOM 1296 CA GLY B 103 4.096 21.140 23.089 1.00 0.00 C ATOM 1297 C GLY B 103 4.616 19.909 22.320 1.00 0.00 C ATOM 1298 O GLY B 103 5.724 19.442 22.590 1.00 0.00 O ATOM 0 H GLY B 103 3.175 22.671 22.006 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.906 21.865 23.171 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.841 20.832 24.103 1.00 0.00 H new ATOM 1302 N SER B 104 3.858 19.391 21.350 1.00 0.00 N ATOM 1303 CA SER B 104 4.249 18.282 20.465 1.00 0.00 C ATOM 1304 C SER B 104 5.261 18.724 19.392 1.00 0.00 C ATOM 1305 O SER B 104 5.115 19.783 18.773 1.00 0.00 O ATOM 1306 CB SER B 104 2.998 17.664 19.826 1.00 0.00 C ATOM 1307 OG SER B 104 2.191 18.627 19.163 1.00 0.00 O ATOM 0 H SER B 104 2.922 19.742 21.149 1.00 0.00 H new ATOM 0 HA SER B 104 4.750 17.527 21.071 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.300 16.896 19.114 1.00 0.00 H new ATOM 0 HB3 SER B 104 2.407 17.169 20.597 1.00 0.00 H new ATOM 0 HG SER B 104 1.409 18.185 18.772 1.00 0.00 H new ATOM 1313 N TYR B 105 6.289 17.903 19.156 1.00 0.00 N ATOM 1314 CA TYR B 105 7.385 18.202 18.218 1.00 0.00 C ATOM 1315 C TYR B 105 7.072 17.838 16.750 1.00 0.00 C ATOM 1316 O TYR B 105 7.708 18.393 15.852 1.00 0.00 O ATOM 1317 CB TYR B 105 8.659 17.478 18.689 1.00 0.00 C ATOM 1318 CG TYR B 105 9.123 17.871 20.078 1.00 0.00 C ATOM 1319 CD1 TYR B 105 9.759 19.110 20.277 1.00 0.00 C ATOM 1320 CD2 TYR B 105 8.914 17.002 21.171 1.00 0.00 C ATOM 1321 CE1 TYR B 105 10.185 19.490 21.566 1.00 0.00 C ATOM 1322 CE2 TYR B 105 9.341 17.379 22.462 1.00 0.00 C ATOM 1323 CZ TYR B 105 9.974 18.625 22.666 1.00 0.00 C ATOM 1324 OH TYR B 105 10.397 18.979 23.912 1.00 0.00 O ATOM 0 H TYR B 105 6.388 16.998 19.616 1.00 0.00 H new ATOM 0 HA TYR B 105 7.526 19.283 18.227 1.00 0.00 H new ATOM 0 HB2 TYR B 105 8.480 16.403 18.669 1.00 0.00 H new ATOM 0 HB3 TYR B 105 9.461 17.681 17.980 1.00 0.00 H new ATOM 0 HD1 TYR B 105 9.921 19.772 19.439 1.00 0.00 H new ATOM 0 HD2 TYR B 105 8.428 16.050 21.019 1.00 0.00 H new ATOM 0 HE1 TYR B 105 10.673 20.442 21.714 1.00 0.00 H new ATOM 0 HE2 TYR B 105 9.183 16.712 23.297 1.00 0.00 H new ATOM 0 HH TYR B 105 10.170 18.269 24.548 1.00 0.00 H new ATOM 1334 N ALA B 106 6.110 16.932 16.509 1.00 0.00 N ATOM 1335 CA ALA B 106 5.808 16.265 15.231 1.00 0.00 C ATOM 1336 C ALA B 106 6.965 15.387 14.667 1.00 0.00 C ATOM 1337 O ALA B 106 8.145 15.659 14.927 1.00 0.00 O ATOM 1338 CB ALA B 106 5.257 17.288 14.223 1.00 0.00 C ATOM 0 H ALA B 106 5.481 16.626 17.251 1.00 0.00 H new ATOM 0 HA ALA B 106 5.027 15.531 15.429 1.00 0.00 H new ATOM 0 HB1 ALA B 106 5.036 16.787 13.280 1.00 0.00 H new ATOM 0 HB2 ALA B 106 4.345 17.734 14.619 1.00 0.00 H new ATOM 0 HB3 ALA B 106 5.999 18.068 14.054 1.00 0.00 H new ATOM 1344 N PRO B 107 6.665 14.308 13.914 1.00 0.00 N ATOM 1345 CA PRO B 107 7.689 13.417 13.362 1.00 0.00 C ATOM 1346 C PRO B 107 8.519 14.077 12.247 1.00 0.00 C ATOM 1347 O PRO B 107 8.031 14.932 11.502 1.00 0.00 O ATOM 1348 CB PRO B 107 6.931 12.189 12.843 1.00 0.00 C ATOM 1349 CG PRO B 107 5.563 12.758 12.472 1.00 0.00 C ATOM 1350 CD PRO B 107 5.338 13.815 13.554 1.00 0.00 C ATOM 0 HA PRO B 107 8.418 13.153 14.128 1.00 0.00 H new ATOM 0 HB2 PRO B 107 7.429 11.742 11.982 1.00 0.00 H new ATOM 0 HB3 PRO B 107 6.852 11.413 13.604 1.00 0.00 H new ATOM 0 HG2 PRO B 107 5.562 13.194 11.473 1.00 0.00 H new ATOM 0 HG3 PRO B 107 4.788 11.992 12.486 1.00 0.00 H new ATOM 0 HD2 PRO B 107 4.708 14.624 13.185 1.00 0.00 H new ATOM 0 HD3 PRO B 107 4.832 13.387 14.419 1.00 0.00 H new ATOM 1358 N LEU B 108 9.768 13.622 12.105 1.00 0.00 N ATOM 1359 CA LEU B 108 10.713 14.033 11.049 1.00 0.00 C ATOM 1360 C LEU B 108 11.585 12.873 10.521 1.00 0.00 C ATOM 1361 O LEU B 108 12.173 12.975 9.441 1.00 0.00 O ATOM 1362 CB LEU B 108 11.546 15.229 11.561 1.00 0.00 C ATOM 1363 CG LEU B 108 12.497 14.939 12.747 1.00 0.00 C ATOM 1364 CD1 LEU B 108 13.898 14.524 12.294 1.00 0.00 C ATOM 1365 CD2 LEU B 108 12.647 16.188 13.622 1.00 0.00 C ATOM 0 H LEU B 108 10.168 12.933 12.742 1.00 0.00 H new ATOM 0 HA LEU B 108 10.140 14.349 10.177 1.00 0.00 H new ATOM 0 HB2 LEU B 108 12.140 15.614 10.732 1.00 0.00 H new ATOM 0 HB3 LEU B 108 10.860 16.023 11.857 1.00 0.00 H new ATOM 0 HG LEU B 108 12.047 14.115 13.301 1.00 0.00 H new ATOM 0 HD11 LEU B 108 14.521 14.333 13.168 1.00 0.00 H new ATOM 0 HD12 LEU B 108 13.832 13.619 11.691 1.00 0.00 H new ATOM 0 HD13 LEU B 108 14.340 15.324 11.700 1.00 0.00 H new ATOM 0 HD21 LEU B 108 13.318 15.972 14.453 1.00 0.00 H new ATOM 0 HD22 LEU B 108 13.058 17.003 13.026 1.00 0.00 H new ATOM 0 HD23 LEU B 108 11.671 16.480 14.010 1.00 0.00 H new ATOM 1377 N ASP B 109 11.645 11.761 11.258 1.00 0.00 N ATOM 1378 CA ASP B 109 12.374 10.524 10.929 1.00 0.00 C ATOM 1379 C ASP B 109 11.429 9.339 10.627 1.00 0.00 C ATOM 1380 O ASP B 109 11.863 8.181 10.579 1.00 0.00 O ATOM 1381 CB ASP B 109 13.370 10.198 12.059 1.00 0.00 C ATOM 1382 CG ASP B 109 12.736 9.908 13.438 1.00 0.00 C ATOM 1383 OD1 ASP B 109 13.480 9.461 14.344 1.00 0.00 O ATOM 1384 OD2 ASP B 109 11.518 10.135 13.646 1.00 0.00 O1- ATOM 0 H ASP B 109 11.160 11.691 12.152 1.00 0.00 H new ATOM 0 HA ASP B 109 12.931 10.692 10.007 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.961 9.332 11.761 1.00 0.00 H new ATOM 0 HB3 ASP B 109 14.061 11.035 12.164 1.00 0.00 H new ATOM 1389 N THR B 110 10.130 9.606 10.429 1.00 0.00 N ATOM 1390 CA THR B 110 9.107 8.600 10.086 1.00 0.00 C ATOM 1391 C THR B 110 9.340 7.972 8.700 1.00 0.00 C ATOM 1392 O THR B 110 10.011 8.541 7.832 1.00 0.00 O ATOM 1393 CB THR B 110 7.687 9.160 10.261 1.00 0.00 C ATOM 1394 OG1 THR B 110 6.722 8.147 10.071 1.00 0.00 O ATOM 1395 CG2 THR B 110 7.361 10.296 9.295 1.00 0.00 C ATOM 0 H THR B 110 9.750 10.549 10.504 1.00 0.00 H new ATOM 0 HA THR B 110 9.209 7.780 10.797 1.00 0.00 H new ATOM 0 HB THR B 110 7.656 9.550 11.278 1.00 0.00 H new ATOM 0 HG1 THR B 110 5.825 8.524 10.188 1.00 0.00 H new ATOM 0 HG21 THR B 110 6.344 10.644 9.473 1.00 0.00 H new ATOM 0 HG22 THR B 110 8.059 11.118 9.452 1.00 0.00 H new ATOM 0 HG23 THR B 110 7.447 9.937 8.269 1.00 0.00 H new ATOM 1403 N GLU B 111 8.794 6.774 8.486 1.00 0.00 N ATOM 1404 CA GLU B 111 9.051 5.944 7.296 1.00 0.00 C ATOM 1405 C GLU B 111 8.618 6.624 5.988 1.00 0.00 C ATOM 1406 O GLU B 111 9.294 6.491 4.966 1.00 0.00 O ATOM 1407 CB GLU B 111 8.329 4.588 7.453 1.00 0.00 C ATOM 1408 CG GLU B 111 8.682 3.819 8.743 1.00 0.00 C ATOM 1409 CD GLU B 111 10.194 3.621 8.969 1.00 0.00 C ATOM 1410 OE1 GLU B 111 10.631 3.584 10.141 1.00 0.00 O ATOM 1411 OE2 GLU B 111 10.959 3.485 7.983 1.00 0.00 O1- ATOM 0 H GLU B 111 8.147 6.340 9.145 1.00 0.00 H new ATOM 0 HA GLU B 111 10.129 5.795 7.228 1.00 0.00 H new ATOM 0 HB2 GLU B 111 7.253 4.759 7.431 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.570 3.961 6.594 1.00 0.00 H new ATOM 0 HG2 GLU B 111 8.266 4.354 9.597 1.00 0.00 H new ATOM 0 HG3 GLU B 111 8.200 2.842 8.713 1.00 0.00 H new ATOM 1418 N LEU B 112 7.540 7.417 6.021 1.00 0.00 N ATOM 1419 CA LEU B 112 7.038 8.185 4.874 1.00 0.00 C ATOM 1420 C LEU B 112 8.091 9.184 4.362 1.00 0.00 C ATOM 1421 O LEU B 112 8.274 9.320 3.151 1.00 0.00 O ATOM 1422 CB LEU B 112 5.746 8.934 5.266 1.00 0.00 C ATOM 1423 CG LEU B 112 4.457 8.113 5.472 1.00 0.00 C ATOM 1424 CD1 LEU B 112 4.069 7.329 4.216 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.507 7.133 6.649 1.00 0.00 C ATOM 0 H LEU B 112 6.980 7.546 6.864 1.00 0.00 H new ATOM 0 HA LEU B 112 6.821 7.484 4.068 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.945 9.478 6.190 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.546 9.678 4.495 1.00 0.00 H new ATOM 0 HG LEU B 112 3.706 8.869 5.699 1.00 0.00 H new ATOM 0 HD11 LEU B 112 3.156 6.765 4.407 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.902 8.022 3.391 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.872 6.640 3.954 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.559 6.599 6.719 1.00 0.00 H new ATOM 0 HD22 LEU B 112 5.315 6.418 6.493 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.682 7.683 7.573 1.00 0.00 H new ATOM 1437 N SER B 113 8.816 9.848 5.265 1.00 0.00 N ATOM 1438 CA SER B 113 9.856 10.831 4.923 1.00 0.00 C ATOM 1439 C SER B 113 11.057 10.204 4.206 1.00 0.00 C ATOM 1440 O SER B 113 11.644 10.838 3.328 1.00 0.00 O ATOM 1441 CB SER B 113 10.338 11.543 6.196 1.00 0.00 C ATOM 1442 OG SER B 113 9.256 12.146 6.895 1.00 0.00 O ATOM 0 H SER B 113 8.698 9.719 6.270 1.00 0.00 H new ATOM 0 HA SER B 113 9.403 11.544 4.234 1.00 0.00 H new ATOM 0 HB2 SER B 113 10.840 10.827 6.847 1.00 0.00 H new ATOM 0 HB3 SER B 113 11.072 12.304 5.933 1.00 0.00 H new ATOM 0 HG SER B 113 9.594 12.590 7.701 1.00 0.00 H new ATOM 1448 N GLU B 114 11.409 8.953 4.530 1.00 0.00 N ATOM 1449 CA GLU B 114 12.465 8.215 3.825 1.00 0.00 C ATOM 1450 C GLU B 114 11.990 7.697 2.454 1.00 0.00 C ATOM 1451 O GLU B 114 12.696 7.881 1.461 1.00 0.00 O ATOM 1452 CB GLU B 114 13.011 7.079 4.704 1.00 0.00 C ATOM 1453 CG GLU B 114 14.239 6.417 4.059 1.00 0.00 C ATOM 1454 CD GLU B 114 15.061 5.595 5.068 1.00 0.00 C ATOM 1455 OE1 GLU B 114 16.274 5.877 5.249 1.00 0.00 O ATOM 1456 OE2 GLU B 114 14.512 4.641 5.671 1.00 0.00 O1- ATOM 0 H GLU B 114 10.971 8.426 5.286 1.00 0.00 H new ATOM 0 HA GLU B 114 13.281 8.911 3.628 1.00 0.00 H new ATOM 0 HB2 GLU B 114 13.280 7.472 5.685 1.00 0.00 H new ATOM 0 HB3 GLU B 114 12.233 6.332 4.862 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.913 5.768 3.246 1.00 0.00 H new ATOM 0 HG3 GLU B 114 14.874 7.186 3.619 1.00 0.00 H new ATOM 1463 N ILE B 115 10.785 7.114 2.372 1.00 0.00 N ATOM 1464 CA ILE B 115 10.190 6.601 1.120 1.00 0.00 C ATOM 1465 C ILE B 115 9.929 7.707 0.082 1.00 0.00 C ATOM 1466 O ILE B 115 10.077 7.464 -1.120 1.00 0.00 O ATOM 1467 CB ILE B 115 8.930 5.754 1.439 1.00 0.00 C ATOM 1468 CG1 ILE B 115 9.284 4.460 2.219 1.00 0.00 C ATOM 1469 CG2 ILE B 115 8.134 5.364 0.183 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.368 3.574 1.586 1.00 0.00 C ATOM 0 H ILE B 115 10.183 6.982 3.185 1.00 0.00 H new ATOM 0 HA ILE B 115 10.920 5.946 0.644 1.00 0.00 H new ATOM 0 HB ILE B 115 8.307 6.399 2.059 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.609 4.740 3.221 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.377 3.867 2.332 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.265 4.773 0.472 1.00 0.00 H new ATOM 0 HG22 ILE B 115 7.804 6.266 -0.333 1.00 0.00 H new ATOM 0 HG23 ILE B 115 8.768 4.777 -0.481 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.535 2.699 2.214 1.00 0.00 H new ATOM 0 HD12 ILE B 115 10.044 3.254 0.596 1.00 0.00 H new ATOM 0 HD13 ILE B 115 11.295 4.140 1.499 1.00 0.00 H new ATOM 1482 N GLU B 116 9.615 8.932 0.510 1.00 0.00 N ATOM 1483 CA GLU B 116 9.574 10.112 -0.374 1.00 0.00 C ATOM 1484 C GLU B 116 10.963 10.566 -0.868 1.00 0.00 C ATOM 1485 O GLU B 116 11.073 11.153 -1.950 1.00 0.00 O ATOM 1486 CB GLU B 116 8.898 11.285 0.357 1.00 0.00 C ATOM 1487 CG GLU B 116 7.371 11.150 0.444 1.00 0.00 C ATOM 1488 CD GLU B 116 6.718 12.304 1.240 1.00 0.00 C ATOM 1489 OE1 GLU B 116 7.279 13.429 1.302 1.00 0.00 O ATOM 1490 OE2 GLU B 116 5.606 12.108 1.787 1.00 0.00 O1- ATOM 0 H GLU B 116 9.381 9.140 1.481 1.00 0.00 H new ATOM 0 HA GLU B 116 9.004 9.813 -1.253 1.00 0.00 H new ATOM 0 HB2 GLU B 116 9.307 11.360 1.365 1.00 0.00 H new ATOM 0 HB3 GLU B 116 9.145 12.214 -0.157 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.954 11.126 -0.563 1.00 0.00 H new ATOM 0 HG3 GLU B 116 7.120 10.200 0.916 1.00 0.00 H new ATOM 1497 N GLY B 117 12.024 10.333 -0.089 1.00 0.00 N ATOM 1498 CA GLY B 117 13.387 10.817 -0.357 1.00 0.00 C ATOM 1499 C GLY B 117 14.219 9.905 -1.268 1.00 0.00 C ATOM 1500 O GLY B 117 15.019 10.395 -2.070 1.00 0.00 O ATOM 0 H GLY B 117 11.959 9.787 0.770 1.00 0.00 H new ATOM 0 HA2 GLY B 117 13.325 11.805 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.910 10.936 0.592 1.00 0.00 H new ATOM 1504 N LEU B 118 14.040 8.585 -1.163 1.00 0.00 N ATOM 1505 CA LEU B 118 14.749 7.575 -1.963 1.00 0.00 C ATOM 1506 C LEU B 118 14.237 7.457 -3.416 1.00 0.00 C ATOM 1507 O LEU B 118 13.288 8.146 -3.811 1.00 0.00 O ATOM 1508 CB LEU B 118 14.759 6.245 -1.187 1.00 0.00 C ATOM 1509 CG LEU B 118 13.415 5.546 -0.906 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.704 4.994 -2.136 1.00 0.00 C ATOM 1511 CD2 LEU B 118 13.682 4.378 0.043 1.00 0.00 C ATOM 0 H LEU B 118 13.380 8.175 -0.502 1.00 0.00 H new ATOM 0 HA LEU B 118 15.781 7.899 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.388 5.545 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.246 6.425 -0.228 1.00 0.00 H new ATOM 0 HG LEU B 118 12.757 6.308 -0.488 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.769 4.522 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.492 5.808 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.342 4.257 -2.625 1.00 0.00 H new ATOM 0 HD21 LEU B 118 12.746 3.864 0.260 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.379 3.682 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU B 118 14.112 4.754 0.971 1.00 0.00 H new ATOM 1523 N GLN B 119 14.856 6.576 -4.214 1.00 0.00 N ATOM 1524 CA GLN B 119 14.502 6.325 -5.628 1.00 0.00 C ATOM 1525 C GLN B 119 14.313 4.829 -5.949 1.00 0.00 C ATOM 1526 O GLN B 119 14.525 3.956 -5.104 1.00 0.00 O ATOM 1527 CB GLN B 119 15.533 7.014 -6.546 1.00 0.00 C ATOM 1528 CG GLN B 119 16.927 6.351 -6.553 1.00 0.00 C ATOM 1529 CD GLN B 119 18.045 7.376 -6.388 1.00 0.00 C ATOM 1530 OE1 GLN B 119 18.749 7.729 -7.324 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.232 7.910 -5.195 1.00 0.00 N ATOM 0 H GLN B 119 15.635 6.002 -3.892 1.00 0.00 H new ATOM 0 HA GLN B 119 13.524 6.766 -5.818 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.144 7.024 -7.564 1.00 0.00 H new ATOM 0 HB3 GLN B 119 15.640 8.053 -6.235 1.00 0.00 H new ATOM 0 HG2 GLN B 119 16.985 5.618 -5.748 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.067 5.809 -7.488 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.649 7.621 -4.410 1.00 0.00 H new ATOM 0 HE22 GLN B 119 18.960 8.612 -5.059 1.00 0.00 H new ATOM 1540 N ASP B 120 13.908 4.511 -7.184 1.00 0.00 N ATOM 1541 CA ASP B 120 13.478 3.163 -7.604 1.00 0.00 C ATOM 1542 C ASP B 120 14.551 2.071 -7.422 1.00 0.00 C ATOM 1543 O ASP B 120 14.210 0.921 -7.148 1.00 0.00 O ATOM 1544 CB ASP B 120 13.026 3.181 -9.076 1.00 0.00 C ATOM 1545 CG ASP B 120 11.878 4.151 -9.402 1.00 0.00 C ATOM 1546 OD1 ASP B 120 11.650 4.408 -10.610 1.00 0.00 O ATOM 1547 OD2 ASP B 120 11.182 4.653 -8.483 1.00 0.00 O1- ATOM 0 H ASP B 120 13.868 5.195 -7.939 1.00 0.00 H new ATOM 0 HA ASP B 120 12.650 2.904 -6.944 1.00 0.00 H new ATOM 0 HB2 ASP B 120 13.883 3.437 -9.698 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.718 2.174 -9.356 1.00 0.00 H new ATOM 1552 N ASP B 121 15.837 2.424 -7.503 1.00 0.00 N ATOM 1553 CA ASP B 121 16.949 1.495 -7.228 1.00 0.00 C ATOM 1554 C ASP B 121 16.985 1.026 -5.761 1.00 0.00 C ATOM 1555 O ASP B 121 17.338 -0.118 -5.473 1.00 0.00 O ATOM 1556 CB ASP B 121 18.290 2.158 -7.586 1.00 0.00 C ATOM 1557 CG ASP B 121 18.468 2.522 -9.072 1.00 0.00 C ATOM 1558 OD1 ASP B 121 17.778 1.955 -9.957 1.00 0.00 O ATOM 1559 OD2 ASP B 121 19.343 3.368 -9.376 1.00 0.00 O1- ATOM 0 H ASP B 121 16.142 3.362 -7.761 1.00 0.00 H new ATOM 0 HA ASP B 121 16.785 0.614 -7.849 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.398 3.065 -6.991 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.098 1.487 -7.294 1.00 0.00 H new ATOM 1564 N ASP B 122 16.592 1.892 -4.821 1.00 0.00 N ATOM 1565 CA ASP B 122 16.479 1.578 -3.395 1.00 0.00 C ATOM 1566 C ASP B 122 15.208 0.765 -3.082 1.00 0.00 C ATOM 1567 O ASP B 122 15.244 -0.128 -2.228 1.00 0.00 O ATOM 1568 CB ASP B 122 16.509 2.874 -2.567 1.00 0.00 C ATOM 1569 CG ASP B 122 17.693 3.802 -2.899 1.00 0.00 C ATOM 1570 OD1 ASP B 122 17.461 5.002 -3.181 1.00 0.00 O ATOM 1571 OD2 ASP B 122 18.859 3.344 -2.850 1.00 0.00 O1- ATOM 0 H ASP B 122 16.337 2.856 -5.038 1.00 0.00 H new ATOM 0 HA ASP B 122 17.333 0.957 -3.123 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.578 3.418 -2.728 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.548 2.616 -1.509 1.00 0.00 H new ATOM 1576 N LEU B 123 14.111 1.007 -3.816 1.00 0.00 N ATOM 1577 CA LEU B 123 12.902 0.183 -3.743 1.00 0.00 C ATOM 1578 C LEU B 123 13.186 -1.251 -4.224 1.00 0.00 C ATOM 1579 O LEU B 123 12.891 -2.204 -3.507 1.00 0.00 O ATOM 1580 CB LEU B 123 11.757 0.815 -4.555 1.00 0.00 C ATOM 1581 CG LEU B 123 11.277 2.182 -4.039 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.257 2.806 -4.990 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.598 2.066 -2.674 1.00 0.00 C ATOM 0 H LEU B 123 14.041 1.781 -4.476 1.00 0.00 H new ATOM 0 HA LEU B 123 12.590 0.135 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.083 0.927 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU B 123 10.911 0.127 -4.560 1.00 0.00 H new ATOM 0 HG LEU B 123 12.170 2.803 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU B 123 9.937 3.771 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU B 123 10.712 2.946 -5.971 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.394 2.147 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.273 3.053 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU B 123 9.733 1.407 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.303 1.655 -1.951 1.00 0.00 H new ATOM 1595 N ALA B 124 13.824 -1.414 -5.386 1.00 0.00 N ATOM 1596 CA ALA B 124 14.199 -2.721 -5.928 1.00 0.00 C ATOM 1597 C ALA B 124 15.129 -3.520 -4.991 1.00 0.00 C ATOM 1598 O ALA B 124 15.037 -4.747 -4.935 1.00 0.00 O ATOM 1599 CB ALA B 124 14.840 -2.500 -7.299 1.00 0.00 C ATOM 0 H ALA B 124 14.097 -0.633 -5.983 1.00 0.00 H new ATOM 0 HA ALA B 124 13.301 -3.331 -6.023 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.129 -3.461 -7.725 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.125 -2.010 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.724 -1.871 -7.190 1.00 0.00 H new ATOM 1605 N ALA B 125 15.978 -2.843 -4.213 1.00 0.00 N ATOM 1606 CA ALA B 125 16.877 -3.466 -3.241 1.00 0.00 C ATOM 1607 C ALA B 125 16.163 -4.083 -2.016 1.00 0.00 C ATOM 1608 O ALA B 125 16.734 -4.977 -1.386 1.00 0.00 O ATOM 1609 CB ALA B 125 17.915 -2.423 -2.810 1.00 0.00 C ATOM 0 H ALA B 125 16.060 -1.827 -4.243 1.00 0.00 H new ATOM 0 HA ALA B 125 17.356 -4.314 -3.731 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.597 -2.866 -2.084 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.479 -2.090 -3.681 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.408 -1.571 -2.358 1.00 0.00 H new ATOM 1615 N LEU B 126 14.937 -3.649 -1.676 1.00 0.00 N ATOM 1616 CA LEU B 126 14.155 -4.168 -0.533 1.00 0.00 C ATOM 1617 C LEU B 126 12.890 -4.951 -0.938 1.00 0.00 C ATOM 1618 O LEU B 126 12.486 -5.865 -0.221 1.00 0.00 O ATOM 1619 CB LEU B 126 13.918 -3.031 0.484 1.00 0.00 C ATOM 1620 CG LEU B 126 12.750 -2.071 0.179 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.495 -2.477 0.949 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.090 -0.641 0.603 1.00 0.00 C ATOM 0 H LEU B 126 14.451 -2.917 -2.194 1.00 0.00 H new ATOM 0 HA LEU B 126 14.745 -4.936 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU B 126 13.746 -3.479 1.463 1.00 0.00 H new ATOM 0 HB3 LEU B 126 14.833 -2.443 0.559 1.00 0.00 H new ATOM 0 HG LEU B 126 12.577 -2.122 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.686 -1.785 0.717 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.202 -3.487 0.661 1.00 0.00 H new ATOM 0 HD13 LEU B 126 11.700 -2.450 2.019 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.250 0.015 0.377 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.291 -0.617 1.674 1.00 0.00 H new ATOM 0 HD23 LEU B 126 13.972 -0.301 0.061 1.00 0.00 H new ATOM 1634 N LEU B 127 12.305 -4.660 -2.104 1.00 0.00 N ATOM 1635 CA LEU B 127 11.220 -5.456 -2.714 1.00 0.00 C ATOM 1636 C LEU B 127 11.753 -6.759 -3.355 1.00 0.00 C ATOM 1637 O LEU B 127 11.087 -7.795 -3.320 1.00 0.00 O ATOM 1638 CB LEU B 127 10.496 -4.602 -3.775 1.00 0.00 C ATOM 1639 CG LEU B 127 9.343 -3.733 -3.241 1.00 0.00 C ATOM 1640 CD1 LEU B 127 9.674 -2.850 -2.041 1.00 0.00 C ATOM 1641 CD2 LEU B 127 8.847 -2.804 -4.347 1.00 0.00 C ATOM 0 H LEU B 127 12.573 -3.851 -2.665 1.00 0.00 H new ATOM 0 HA LEU B 127 10.523 -5.742 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.227 -3.952 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.103 -5.265 -4.546 1.00 0.00 H new ATOM 0 HG LEU B 127 8.598 -4.456 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU B 127 8.789 -2.283 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU B 127 9.994 -3.475 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.475 -2.161 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.031 -2.190 -3.967 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.663 -2.161 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.492 -3.398 -5.189 1.00 0.00 H new ATOM 1653 N GLY B 128 12.952 -6.708 -3.943 1.00 0.00 N ATOM 1654 CA GLY B 128 13.629 -7.873 -4.518 1.00 0.00 C ATOM 1655 C GLY B 128 12.826 -8.513 -5.661 1.00 0.00 C ATOM 1656 O GLY B 128 12.370 -7.819 -6.574 1.00 0.00 O ATOM 0 H GLY B 128 13.487 -5.844 -4.034 1.00 0.00 H new ATOM 0 HA2 GLY B 128 14.609 -7.573 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY B 128 13.797 -8.614 -3.737 1.00 0.00 H new ATOM 1660 N LYS B 129 12.617 -9.835 -5.592 1.00 0.00 N ATOM 1661 CA LYS B 129 11.838 -10.615 -6.575 1.00 0.00 C ATOM 1662 C LYS B 129 10.370 -10.162 -6.693 1.00 0.00 C ATOM 1663 O LYS B 129 9.752 -10.349 -7.744 1.00 0.00 O ATOM 1664 CB LYS B 129 11.947 -12.104 -6.189 1.00 0.00 C ATOM 1665 CG LYS B 129 11.336 -13.096 -7.197 1.00 0.00 C ATOM 1666 CD LYS B 129 11.910 -13.029 -8.623 1.00 0.00 C ATOM 1667 CE LYS B 129 13.425 -13.259 -8.661 1.00 0.00 C ATOM 1668 NZ LYS B 129 13.939 -13.248 -10.052 1.00 0.00 N1+ ATOM 0 H LYS B 129 12.991 -10.408 -4.836 1.00 0.00 H new ATOM 0 HA LYS B 129 12.257 -10.445 -7.567 1.00 0.00 H new ATOM 0 HB2 LYS B 129 13.000 -12.351 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS B 129 11.461 -12.248 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS B 129 11.475 -14.107 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS B 129 10.262 -12.920 -7.248 1.00 0.00 H new ATOM 0 HD2 LYS B 129 11.417 -13.777 -9.244 1.00 0.00 H new ATOM 0 HD3 LYS B 129 11.683 -12.055 -9.056 1.00 0.00 H new ATOM 0 HE2 LYS B 129 13.927 -12.485 -8.080 1.00 0.00 H new ATOM 0 HE3 LYS B 129 13.662 -14.214 -8.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 14.967 -13.406 -10.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 13.477 -14.002 -10.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 13.734 -12.328 -10.491 1.00 0.00 H new ATOM 1682 N GLU B 130 9.817 -9.541 -5.647 1.00 0.00 N ATOM 1683 CA GLU B 130 8.442 -9.016 -5.612 1.00 0.00 C ATOM 1684 C GLU B 130 8.288 -7.601 -6.218 1.00 0.00 C ATOM 1685 O GLU B 130 7.181 -7.051 -6.227 1.00 0.00 O ATOM 1686 CB GLU B 130 7.904 -9.060 -4.167 1.00 0.00 C ATOM 1687 CG GLU B 130 7.938 -10.452 -3.510 1.00 0.00 C ATOM 1688 CD GLU B 130 7.274 -11.551 -4.358 1.00 0.00 C ATOM 1689 OE1 GLU B 130 7.831 -12.673 -4.434 1.00 0.00 O ATOM 1690 OE2 GLU B 130 6.189 -11.308 -4.944 1.00 0.00 O1- ATOM 0 H GLU B 130 10.324 -9.384 -4.776 1.00 0.00 H new ATOM 0 HA GLU B 130 7.846 -9.666 -6.252 1.00 0.00 H new ATOM 0 HB2 GLU B 130 8.486 -8.370 -3.556 1.00 0.00 H new ATOM 0 HB3 GLU B 130 6.876 -8.697 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU B 130 8.975 -10.729 -3.319 1.00 0.00 H new ATOM 0 HG3 GLU B 130 7.439 -10.400 -2.543 1.00 0.00 H new ATOM 1697 N PHE B 131 9.364 -6.999 -6.743 1.00 0.00 N ATOM 1698 CA PHE B 131 9.320 -5.726 -7.474 1.00 0.00 C ATOM 1699 C PHE B 131 8.473 -5.830 -8.766 1.00 0.00 C ATOM 1700 O PHE B 131 8.423 -6.881 -9.414 1.00 0.00 O ATOM 1701 CB PHE B 131 10.758 -5.252 -7.752 1.00 0.00 C ATOM 1702 CG PHE B 131 10.880 -3.851 -8.317 1.00 0.00 C ATOM 1703 CD1 PHE B 131 10.903 -3.645 -9.707 1.00 0.00 C ATOM 1704 CD2 PHE B 131 10.997 -2.748 -7.451 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.033 -2.346 -10.233 1.00 0.00 C ATOM 1706 CE2 PHE B 131 11.145 -1.449 -7.972 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.149 -1.247 -9.364 1.00 0.00 C ATOM 0 H PHE B 131 10.304 -7.389 -6.670 1.00 0.00 H new ATOM 0 HA PHE B 131 8.822 -4.979 -6.856 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.326 -5.302 -6.823 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.225 -5.949 -8.448 1.00 0.00 H new ATOM 0 HD1 PHE B 131 10.820 -4.489 -10.376 1.00 0.00 H new ATOM 0 HD2 PHE B 131 10.973 -2.899 -6.382 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.044 -2.194 -11.302 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.255 -0.608 -7.304 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.241 -0.248 -9.765 1.00 0.00 H new ATOM 1717 N ILE B 132 7.781 -4.742 -9.133 1.00 0.00 N ATOM 1718 CA ILE B 132 6.827 -4.708 -10.260 1.00 0.00 C ATOM 1719 C ILE B 132 7.506 -4.996 -11.623 1.00 0.00 C ATOM 1720 O ILE B 132 8.673 -4.657 -11.831 1.00 0.00 O ATOM 1721 CB ILE B 132 6.060 -3.362 -10.258 1.00 0.00 C ATOM 1722 CG1 ILE B 132 4.640 -3.460 -10.863 1.00 0.00 C ATOM 1723 CG2 ILE B 132 6.826 -2.261 -11.006 1.00 0.00 C ATOM 1724 CD1 ILE B 132 3.668 -4.262 -9.994 1.00 0.00 C ATOM 0 H ILE B 132 7.867 -3.847 -8.651 1.00 0.00 H new ATOM 0 HA ILE B 132 6.107 -5.514 -10.119 1.00 0.00 H new ATOM 0 HB ILE B 132 5.969 -3.104 -9.203 1.00 0.00 H new ATOM 0 HG12 ILE B 132 4.244 -2.455 -11.007 1.00 0.00 H new ATOM 0 HG13 ILE B 132 4.703 -3.922 -11.848 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.251 -1.335 -10.979 1.00 0.00 H new ATOM 0 HG22 ILE B 132 7.793 -2.102 -10.528 1.00 0.00 H new ATOM 0 HG23 ILE B 132 6.978 -2.563 -12.042 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.690 -4.293 -10.475 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.044 -5.278 -9.870 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.577 -3.787 -9.017 1.00 0.00 H new ATOM 1736 N ARG B 133 6.774 -5.594 -12.576 1.00 0.00 N ATOM 1737 CA ARG B 133 7.321 -6.031 -13.879 1.00 0.00 C ATOM 1738 C ARG B 133 7.283 -4.984 -15.008 1.00 0.00 C ATOM 1739 O ARG B 133 7.648 -5.289 -16.143 1.00 0.00 O ATOM 1740 CB ARG B 133 6.724 -7.391 -14.299 1.00 0.00 C ATOM 1741 CG ARG B 133 7.043 -8.533 -13.312 1.00 0.00 C ATOM 1742 CD ARG B 133 5.869 -8.917 -12.400 1.00 0.00 C ATOM 1743 NE ARG B 133 4.788 -9.609 -13.137 1.00 0.00 N ATOM 1744 CZ ARG B 133 4.704 -10.904 -13.402 1.00 0.00 C ATOM 1745 NH1 ARG B 133 5.616 -11.766 -13.041 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 3.688 -11.395 -14.048 1.00 0.00 N ATOM 0 H ARG B 133 5.779 -5.791 -12.468 1.00 0.00 H new ATOM 0 HA ARG B 133 8.390 -6.160 -13.709 1.00 0.00 H new ATOM 0 HB2 ARG B 133 5.642 -7.292 -14.390 1.00 0.00 H new ATOM 0 HB3 ARG B 133 7.104 -7.657 -15.285 1.00 0.00 H new ATOM 0 HG2 ARG B 133 7.353 -9.412 -13.877 1.00 0.00 H new ATOM 0 HG3 ARG B 133 7.890 -8.238 -12.692 1.00 0.00 H new ATOM 0 HD2 ARG B 133 6.230 -9.562 -11.599 1.00 0.00 H new ATOM 0 HD3 ARG B 133 5.468 -8.019 -11.930 1.00 0.00 H new ATOM 0 HE ARG B 133 4.024 -9.025 -13.478 1.00 0.00 H new ATOM 0 HH11 ARG B 133 6.441 -11.452 -12.530 1.00 0.00 H new ATOM 0 HH12 ARG B 133 5.503 -12.754 -13.270 1.00 0.00 H new ATOM 0 HH21 ARG B 133 2.937 -10.780 -14.361 1.00 0.00 H new ATOM 0 HH22 ARG B 133 3.642 -12.395 -14.242 1.00 0.00 H new ATOM 1760 N GLU B 134 6.882 -3.746 -14.710 1.00 0.00 N ATOM 1761 CA GLU B 134 6.842 -2.607 -15.655 1.00 0.00 C ATOM 1762 C GLU B 134 7.258 -1.264 -15.023 1.00 0.00 C ATOM 1763 O GLU B 134 6.777 -0.187 -15.386 1.00 0.00 O ATOM 1764 CB GLU B 134 5.481 -2.550 -16.359 1.00 0.00 C ATOM 1765 CG GLU B 134 4.274 -2.320 -15.437 1.00 0.00 C ATOM 1766 CD GLU B 134 2.944 -2.283 -16.217 1.00 0.00 C ATOM 1767 OE1 GLU B 134 1.927 -2.801 -15.696 1.00 0.00 O ATOM 1768 OE2 GLU B 134 2.890 -1.727 -17.343 1.00 0.00 O1- ATOM 0 H GLU B 134 6.564 -3.491 -13.775 1.00 0.00 H new ATOM 0 HA GLU B 134 7.603 -2.786 -16.414 1.00 0.00 H new ATOM 0 HB2 GLU B 134 5.508 -1.752 -17.101 1.00 0.00 H new ATOM 0 HB3 GLU B 134 5.331 -3.484 -16.900 1.00 0.00 H new ATOM 0 HG2 GLU B 134 4.233 -3.113 -14.690 1.00 0.00 H new ATOM 0 HG3 GLU B 134 4.404 -1.381 -14.899 1.00 0.00 H new ATOM 1775 N GLY B 135 8.170 -1.343 -14.054 1.00 0.00 N ATOM 1776 CA GLY B 135 8.690 -0.203 -13.294 1.00 0.00 C ATOM 1777 C GLY B 135 9.352 0.848 -14.196 1.00 0.00 C ATOM 1778 O GLY B 135 10.297 0.543 -14.931 1.00 0.00 O ATOM 0 H GLY B 135 8.582 -2.231 -13.766 1.00 0.00 H new ATOM 0 HA2 GLY B 135 7.876 0.261 -12.737 1.00 0.00 H new ATOM 0 HA3 GLY B 135 9.415 -0.558 -12.562 1.00 0.00 H new ATOM 1782 N GLY B 136 8.830 2.080 -14.167 1.00 0.00 N ATOM 1783 CA GLY B 136 9.243 3.193 -15.037 1.00 0.00 C ATOM 1784 C GLY B 136 8.729 3.125 -16.487 1.00 0.00 C ATOM 1785 O GLY B 136 8.915 4.080 -17.242 1.00 0.00 O ATOM 0 H GLY B 136 8.086 2.340 -13.519 1.00 0.00 H new ATOM 0 HA2 GLY B 136 8.900 4.127 -14.591 1.00 0.00 H new ATOM 0 HA3 GLY B 136 10.332 3.231 -15.057 1.00 0.00 H new ATOM 1789 N GLY B 137 8.072 2.029 -16.875 1.00 0.00 N ATOM 1790 CA GLY B 137 7.475 1.825 -18.202 1.00 0.00 C ATOM 1791 C GLY B 137 5.949 2.019 -18.257 1.00 0.00 C ATOM 1792 O GLY B 137 5.395 2.216 -19.341 1.00 0.00 O ATOM 0 H GLY B 137 7.935 1.231 -16.255 1.00 0.00 H new ATOM 0 HA2 GLY B 137 7.941 2.515 -18.905 1.00 0.00 H new ATOM 0 HA3 GLY B 137 7.712 0.816 -18.541 1.00 0.00 H new ATOM 1796 N SER B 138 5.261 1.986 -17.109 1.00 0.00 N ATOM 1797 CA SER B 138 3.799 2.133 -17.000 1.00 0.00 C ATOM 1798 C SER B 138 3.296 3.521 -17.435 1.00 0.00 C ATOM 1799 O SER B 138 3.923 4.548 -17.148 1.00 0.00 O ATOM 1800 CB SER B 138 3.361 1.823 -15.562 1.00 0.00 C ATOM 1801 OG SER B 138 1.948 1.850 -15.448 1.00 0.00 O ATOM 0 H SER B 138 5.715 1.853 -16.205 1.00 0.00 H new ATOM 0 HA SER B 138 3.347 1.420 -17.690 1.00 0.00 H new ATOM 0 HB2 SER B 138 3.735 0.843 -15.267 1.00 0.00 H new ATOM 0 HB3 SER B 138 3.799 2.551 -14.879 1.00 0.00 H new ATOM 0 HG SER B 138 1.690 1.648 -14.524 1.00 0.00 H new ATOM 1807 N GLY B 139 2.164 3.563 -18.143 1.00 0.00 N ATOM 1808 CA GLY B 139 1.551 4.787 -18.682 1.00 0.00 C ATOM 1809 C GLY B 139 0.636 5.540 -17.695 1.00 0.00 C ATOM 1810 O GLY B 139 0.227 5.007 -16.660 1.00 0.00 O ATOM 0 H GLY B 139 1.630 2.723 -18.365 1.00 0.00 H new ATOM 0 HA2 GLY B 139 2.344 5.461 -19.007 1.00 0.00 H new ATOM 0 HA3 GLY B 139 0.971 4.527 -19.567 1.00 0.00 H new ATOM 1814 N GLY B 140 0.289 6.784 -18.047 1.00 0.00 N ATOM 1815 CA GLY B 140 -0.594 7.670 -17.262 1.00 0.00 C ATOM 1816 C GLY B 140 0.037 8.220 -15.974 1.00 0.00 C ATOM 1817 O GLY B 140 1.236 8.053 -15.720 1.00 0.00 O ATOM 0 H GLY B 140 0.621 7.218 -18.908 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -0.897 8.508 -17.889 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -1.500 7.122 -17.002 1.00 0.00 H new ATOM 1821 N GLY B 141 -0.773 8.901 -15.159 1.00 0.00 N ATOM 1822 CA GLY B 141 -0.364 9.459 -13.862 1.00 0.00 C ATOM 1823 C GLY B 141 -1.495 10.183 -13.126 1.00 0.00 C ATOM 1824 O GLY B 141 -2.020 11.183 -13.623 1.00 0.00 O ATOM 0 H GLY B 141 -1.751 9.085 -15.384 1.00 0.00 H new ATOM 0 HA2 GLY B 141 0.013 8.654 -13.231 1.00 0.00 H new ATOM 0 HA3 GLY B 141 0.461 10.154 -14.018 1.00 0.00 H new ATOM 1828 N SER B 142 -1.870 9.685 -11.945 1.00 0.00 N ATOM 1829 CA SER B 142 -2.932 10.246 -11.093 1.00 0.00 C ATOM 1830 C SER B 142 -2.441 11.440 -10.259 1.00 0.00 C ATOM 1831 O SER B 142 -1.336 11.404 -9.705 1.00 0.00 O ATOM 1832 CB SER B 142 -3.491 9.145 -10.181 1.00 0.00 C ATOM 1833 OG SER B 142 -4.672 9.569 -9.523 1.00 0.00 O ATOM 0 H SER B 142 -1.433 8.857 -11.540 1.00 0.00 H new ATOM 0 HA SER B 142 -3.721 10.621 -11.744 1.00 0.00 H new ATOM 0 HB2 SER B 142 -3.702 8.253 -10.772 1.00 0.00 H new ATOM 0 HB3 SER B 142 -2.740 8.867 -9.441 1.00 0.00 H new ATOM 0 HG SER B 142 -4.536 9.535 -8.553 1.00 0.00 H new ATOM 1839 N GLY B 143 -3.253 12.495 -10.156 1.00 0.00 N ATOM 1840 CA GLY B 143 -2.937 13.699 -9.374 1.00 0.00 C ATOM 1841 C GLY B 143 -3.315 13.586 -7.894 1.00 0.00 C ATOM 1842 O GLY B 143 -4.264 12.880 -7.532 1.00 0.00 O ATOM 0 H GLY B 143 -4.161 12.540 -10.618 1.00 0.00 H new ATOM 0 HA2 GLY B 143 -1.869 13.903 -9.453 1.00 0.00 H new ATOM 0 HA3 GLY B 143 -3.458 14.552 -9.809 1.00 0.00 H new ATOM 1846 N GLY B 144 -2.609 14.319 -7.035 1.00 0.00 N ATOM 1847 CA GLY B 144 -2.899 14.402 -5.599 1.00 0.00 C ATOM 1848 C GLY B 144 -2.146 15.542 -4.897 1.00 0.00 C ATOM 1849 O GLY B 144 -1.072 15.960 -5.344 1.00 0.00 O ATOM 0 H GLY B 144 -1.807 14.882 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -3.971 14.542 -5.458 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -2.636 13.456 -5.126 1.00 0.00 H new ATOM 1853 N GLY B 145 -2.714 16.058 -3.804 1.00 0.00 N ATOM 1854 CA GLY B 145 -2.163 17.166 -3.007 1.00 0.00 C ATOM 1855 C GLY B 145 -3.243 18.016 -2.331 1.00 0.00 C ATOM 1856 O GLY B 145 -3.228 18.202 -1.111 1.00 0.00 O ATOM 0 H GLY B 145 -3.598 15.708 -3.435 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -1.498 16.761 -2.244 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -1.558 17.804 -3.652 1.00 0.00 H new ATOM 1860 N SER B 146 -4.209 18.496 -3.116 1.00 0.00 N ATOM 1861 CA SER B 146 -5.376 19.274 -2.672 1.00 0.00 C ATOM 1862 C SER B 146 -6.495 19.238 -3.728 1.00 0.00 C ATOM 1863 O SER B 146 -6.220 19.168 -4.932 1.00 0.00 O ATOM 1864 CB SER B 146 -4.963 20.721 -2.371 1.00 0.00 C ATOM 1865 OG SER B 146 -6.064 21.476 -1.886 1.00 0.00 O ATOM 0 H SER B 146 -4.203 18.348 -4.125 1.00 0.00 H new ATOM 0 HA SER B 146 -5.763 18.823 -1.758 1.00 0.00 H new ATOM 0 HB2 SER B 146 -4.160 20.728 -1.634 1.00 0.00 H new ATOM 0 HB3 SER B 146 -4.569 21.186 -3.275 1.00 0.00 H new ATOM 0 HG SER B 146 -5.775 22.394 -1.700 1.00 0.00 H new ATOM 1871 N MET B 147 -7.755 19.302 -3.286 1.00 0.00 N ATOM 1872 CA MET B 147 -8.961 19.344 -4.125 1.00 0.00 C ATOM 1873 C MET B 147 -10.049 20.231 -3.495 1.00 0.00 C ATOM 1874 O MET B 147 -10.178 20.293 -2.270 1.00 0.00 O ATOM 1875 CB MET B 147 -9.535 17.934 -4.351 1.00 0.00 C ATOM 1876 CG MET B 147 -8.579 16.964 -5.066 1.00 0.00 C ATOM 1877 SD MET B 147 -9.277 15.334 -5.455 1.00 0.00 S ATOM 1878 CE MET B 147 -10.412 15.766 -6.805 1.00 0.00 C ATOM 0 H MET B 147 -7.974 19.327 -2.290 1.00 0.00 H new ATOM 0 HA MET B 147 -8.662 19.768 -5.084 1.00 0.00 H new ATOM 0 HB2 MET B 147 -9.810 17.508 -3.386 1.00 0.00 H new ATOM 0 HB3 MET B 147 -10.451 18.018 -4.935 1.00 0.00 H new ATOM 0 HG2 MET B 147 -8.243 17.428 -5.993 1.00 0.00 H new ATOM 0 HG3 MET B 147 -7.696 16.824 -4.442 1.00 0.00 H new ATOM 0 HE1 MET B 147 -10.813 14.855 -7.249 1.00 0.00 H new ATOM 0 HE2 MET B 147 -11.231 16.369 -6.413 1.00 0.00 H new ATOM 0 HE3 MET B 147 -9.875 16.334 -7.564 1.00 0.00 H new ATOM 1888 N ASN B 148 -10.866 20.873 -4.338 1.00 0.00 N ATOM 1889 CA ASN B 148 -11.994 21.723 -3.906 1.00 0.00 C ATOM 1890 C ASN B 148 -13.295 20.944 -3.588 1.00 0.00 C ATOM 1891 O ASN B 148 -14.285 21.538 -3.143 1.00 0.00 O ATOM 1892 CB ASN B 148 -12.232 22.823 -4.963 1.00 0.00 C ATOM 1893 CG ASN B 148 -11.012 23.707 -5.171 1.00 0.00 C ATOM 1894 OD1 ASN B 148 -10.202 23.497 -6.064 1.00 0.00 O ATOM 1895 ND2 ASN B 148 -10.828 24.717 -4.347 1.00 0.00 N ATOM 0 H ASN B 148 -10.766 20.820 -5.352 1.00 0.00 H new ATOM 0 HA ASN B 148 -11.710 22.174 -2.955 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -12.505 22.358 -5.910 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -13.076 23.441 -4.656 1.00 0.00 H new ATOM 0 HD21 ASN B 148 -10.013 25.321 -4.454 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -11.501 24.896 -3.601 1.00 0.00 H new ATOM 1902 N LYS B 149 -13.305 19.625 -3.812 1.00 0.00 N ATOM 1903 CA LYS B 149 -14.419 18.713 -3.488 1.00 0.00 C ATOM 1904 C LYS B 149 -14.595 18.513 -1.969 1.00 0.00 C ATOM 1905 O LYS B 149 -13.596 18.554 -1.244 1.00 0.00 O ATOM 1906 CB LYS B 149 -14.221 17.364 -4.204 1.00 0.00 C ATOM 1907 CG LYS B 149 -14.360 17.505 -5.728 1.00 0.00 C ATOM 1908 CD LYS B 149 -14.398 16.130 -6.411 1.00 0.00 C ATOM 1909 CE LYS B 149 -14.494 16.308 -7.930 1.00 0.00 C ATOM 1910 NZ LYS B 149 -14.610 15.008 -8.631 1.00 0.00 N1+ ATOM 0 H LYS B 149 -12.514 19.143 -4.238 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.338 19.176 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.235 16.965 -3.964 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.954 16.646 -3.836 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.270 18.056 -5.963 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -13.525 18.086 -6.120 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -13.502 15.563 -6.158 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.251 15.557 -6.048 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.358 16.928 -8.169 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -13.612 16.838 -8.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -14.673 15.171 -9.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -13.774 14.426 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -15.465 14.514 -8.306 1.00 0.00 H new ATOM 1924 N PRO B 150 -15.827 18.273 -1.471 1.00 0.00 N ATOM 1925 CA PRO B 150 -16.081 18.039 -0.052 1.00 0.00 C ATOM 1926 C PRO B 150 -15.449 16.727 0.461 1.00 0.00 C ATOM 1927 O PRO B 150 -15.231 15.775 -0.294 1.00 0.00 O ATOM 1928 CB PRO B 150 -17.604 18.035 0.098 1.00 0.00 C ATOM 1929 CG PRO B 150 -18.089 17.567 -1.271 1.00 0.00 C ATOM 1930 CD PRO B 150 -17.070 18.190 -2.224 1.00 0.00 C ATOM 0 HA PRO B 150 -15.618 18.816 0.556 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -17.928 17.362 0.892 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.987 19.026 0.344 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -18.100 16.480 -1.346 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -19.102 17.911 -1.481 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -16.946 17.580 -3.118 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -17.395 19.177 -2.554 1.00 0.00 H new ATOM 1938 N THR B 151 -15.171 16.678 1.765 1.00 0.00 N ATOM 1939 CA THR B 151 -14.603 15.519 2.480 1.00 0.00 C ATOM 1940 C THR B 151 -14.985 15.544 3.972 1.00 0.00 C ATOM 1941 O THR B 151 -15.465 16.562 4.479 1.00 0.00 O ATOM 1942 CB THR B 151 -13.078 15.434 2.264 1.00 0.00 C ATOM 1943 OG1 THR B 151 -12.599 14.192 2.745 1.00 0.00 O ATOM 1944 CG2 THR B 151 -12.278 16.546 2.956 1.00 0.00 C ATOM 0 H THR B 151 -15.340 17.473 2.382 1.00 0.00 H new ATOM 0 HA THR B 151 -15.036 14.610 2.061 1.00 0.00 H new ATOM 0 HB THR B 151 -12.929 15.547 1.190 1.00 0.00 H new ATOM 0 HG1 THR B 151 -11.630 14.139 2.606 1.00 0.00 H new ATOM 0 HG21 THR B 151 -11.216 16.411 2.753 1.00 0.00 H new ATOM 0 HG22 THR B 151 -12.599 17.516 2.576 1.00 0.00 H new ATOM 0 HG23 THR B 151 -12.450 16.502 4.031 1.00 0.00 H new ATOM 1952 N SER B 152 -14.807 14.429 4.687 1.00 0.00 N ATOM 1953 CA SER B 152 -15.126 14.292 6.122 1.00 0.00 C ATOM 1954 C SER B 152 -14.182 15.098 7.030 1.00 0.00 C ATOM 1955 O SER B 152 -13.091 15.518 6.633 1.00 0.00 O ATOM 1956 CB SER B 152 -15.143 12.807 6.511 1.00 0.00 C ATOM 1957 OG SER B 152 -13.874 12.195 6.323 1.00 0.00 O ATOM 0 H SER B 152 -14.429 13.574 4.280 1.00 0.00 H new ATOM 0 HA SER B 152 -16.118 14.716 6.277 1.00 0.00 H new ATOM 0 HB2 SER B 152 -15.442 12.709 7.554 1.00 0.00 H new ATOM 0 HB3 SER B 152 -15.890 12.284 5.914 1.00 0.00 H new ATOM 0 HG SER B 152 -13.924 11.251 6.583 1.00 0.00 H new ATOM 1963 N SER B 153 -14.618 15.329 8.277 1.00 0.00 N ATOM 1964 CA SER B 153 -13.908 16.166 9.269 1.00 0.00 C ATOM 1965 C SER B 153 -12.599 15.543 9.795 1.00 0.00 C ATOM 1966 O SER B 153 -11.692 16.268 10.225 1.00 0.00 O ATOM 1967 CB SER B 153 -14.878 16.451 10.429 1.00 0.00 C ATOM 1968 OG SER B 153 -14.358 17.387 11.362 1.00 0.00 O ATOM 0 H SER B 153 -15.488 14.935 8.635 1.00 0.00 H new ATOM 0 HA SER B 153 -13.601 17.086 8.771 1.00 0.00 H new ATOM 0 HB2 SER B 153 -15.818 16.829 10.027 1.00 0.00 H new ATOM 0 HB3 SER B 153 -15.105 15.518 10.945 1.00 0.00 H new ATOM 0 HG SER B 153 -15.012 17.534 12.077 1.00 0.00 H new ATOM 1974 N ASP B 154 -12.455 14.215 9.755 1.00 0.00 N ATOM 1975 CA ASP B 154 -11.280 13.497 10.264 1.00 0.00 C ATOM 1976 C ASP B 154 -10.023 13.757 9.410 1.00 0.00 C ATOM 1977 O ASP B 154 -10.008 13.515 8.199 1.00 0.00 O ATOM 1978 CB ASP B 154 -11.540 11.988 10.341 1.00 0.00 C ATOM 1979 CG ASP B 154 -12.823 11.583 11.084 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -13.457 10.590 10.653 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -13.196 12.230 12.093 1.00 0.00 O1- ATOM 0 H ASP B 154 -13.164 13.597 9.361 1.00 0.00 H new ATOM 0 HA ASP B 154 -11.098 13.882 11.267 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -11.586 11.591 9.327 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -10.690 11.513 10.831 1.00 0.00 H new ATOM 1986 N GLY B 155 -8.953 14.237 10.049 1.00 0.00 N ATOM 1987 CA GLY B 155 -7.725 14.671 9.372 1.00 0.00 C ATOM 1988 C GLY B 155 -6.744 13.537 9.050 1.00 0.00 C ATOM 1989 O GLY B 155 -6.097 13.570 8.002 1.00 0.00 O ATOM 0 H GLY B 155 -8.913 14.337 11.063 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -7.995 15.176 8.444 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -7.219 15.405 9.999 1.00 0.00 H new ATOM 1993 N TRP B 156 -6.653 12.516 9.912 1.00 0.00 N ATOM 1994 CA TRP B 156 -5.653 11.435 9.793 1.00 0.00 C ATOM 1995 C TRP B 156 -5.851 10.599 8.521 1.00 0.00 C ATOM 1996 O TRP B 156 -4.881 10.301 7.820 1.00 0.00 O ATOM 1997 CB TRP B 156 -5.687 10.565 11.060 1.00 0.00 C ATOM 1998 CG TRP B 156 -6.961 9.812 11.341 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -7.964 10.234 12.147 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -7.398 8.512 10.815 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -8.996 9.316 12.136 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -8.711 8.243 11.316 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.825 7.544 9.959 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -9.433 7.102 10.950 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -7.538 6.388 9.590 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.850 6.187 10.063 1.00 0.00 C ATOM 0 H TRP B 156 -7.271 12.412 10.717 1.00 0.00 H new ATOM 0 HA TRP B 156 -4.665 11.887 9.702 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -4.874 9.842 10.996 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -5.477 11.206 11.916 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -7.958 11.153 12.715 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -9.861 9.418 12.667 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.824 7.694 9.582 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -10.423 6.929 11.345 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -7.079 5.654 8.944 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -9.410 5.322 9.740 1.00 0.00 H new ATOM 2017 N LYS B 157 -7.105 10.271 8.186 1.00 0.00 N ATOM 2018 CA LYS B 157 -7.460 9.492 6.987 1.00 0.00 C ATOM 2019 C LYS B 157 -7.253 10.289 5.699 1.00 0.00 C ATOM 2020 O LYS B 157 -6.694 9.761 4.742 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.896 8.931 7.106 1.00 0.00 C ATOM 2022 CG LYS B 157 -10.001 9.984 7.312 1.00 0.00 C ATOM 2023 CD LYS B 157 -11.393 9.357 7.506 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.471 8.471 8.755 1.00 0.00 C ATOM 2025 NZ LYS B 157 -12.872 8.267 9.199 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.914 10.541 8.745 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.778 8.644 6.927 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -9.122 8.363 6.203 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -8.926 8.229 7.940 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -9.758 10.594 8.182 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -10.025 10.652 6.451 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -12.137 10.150 7.580 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -11.646 8.763 6.627 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -11.012 7.505 8.545 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -10.897 8.928 9.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -12.958 7.340 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -13.136 9.015 9.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -13.506 8.303 8.375 1.00 0.00 H new ATOM 2039 N ASP B 158 -7.624 11.573 5.687 1.00 0.00 N ATOM 2040 CA ASP B 158 -7.467 12.446 4.515 1.00 0.00 C ATOM 2041 C ASP B 158 -5.987 12.702 4.181 1.00 0.00 C ATOM 2042 O ASP B 158 -5.576 12.599 3.026 1.00 0.00 O ATOM 2043 CB ASP B 158 -8.213 13.766 4.781 1.00 0.00 C ATOM 2044 CG ASP B 158 -8.265 14.683 3.546 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -8.032 15.907 3.686 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -8.578 14.190 2.436 1.00 0.00 O1- ATOM 0 H ASP B 158 -8.043 12.040 6.491 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.895 11.949 3.644 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -9.230 13.544 5.106 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -7.725 14.295 5.600 1.00 0.00 H new ATOM 2051 N ASP B 159 -5.163 12.967 5.200 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.711 13.165 5.061 1.00 0.00 C ATOM 2053 C ASP B 159 -2.989 11.897 4.561 1.00 0.00 C ATOM 2054 O ASP B 159 -2.252 11.948 3.572 1.00 0.00 O ATOM 2055 CB ASP B 159 -3.151 13.628 6.415 1.00 0.00 C ATOM 2056 CG ASP B 159 -1.620 13.737 6.399 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -0.945 12.879 7.015 1.00 0.00 O ATOM 2058 OD2 ASP B 159 -1.062 14.652 5.747 1.00 0.00 O1- ATOM 0 H ASP B 159 -5.489 13.052 6.163 1.00 0.00 H new ATOM 0 HA ASP B 159 -3.532 13.928 4.303 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -3.580 14.596 6.673 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -3.456 12.927 7.192 1.00 0.00 H new ATOM 2063 N TYR B 160 -3.215 10.750 5.214 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.547 9.486 4.881 1.00 0.00 C ATOM 2065 C TYR B 160 -2.982 8.953 3.510 1.00 0.00 C ATOM 2066 O TYR B 160 -2.138 8.624 2.676 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.797 8.475 6.006 1.00 0.00 C ATOM 2068 CG TYR B 160 -2.038 7.169 5.887 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -0.650 7.128 6.164 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -2.717 5.983 5.553 1.00 0.00 C ATOM 2071 CE1 TYR B 160 0.051 5.907 6.108 1.00 0.00 C ATOM 2072 CE2 TYR B 160 -2.020 4.757 5.514 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.638 4.716 5.794 1.00 0.00 C ATOM 2074 OH TYR B 160 0.039 3.532 5.799 1.00 0.00 O ATOM 0 H TYR B 160 -3.870 10.673 5.992 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.474 9.660 4.801 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.536 8.942 6.956 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.864 8.254 6.042 1.00 0.00 H new ATOM 0 HD1 TYR B 160 -0.126 8.037 6.419 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -3.773 6.011 5.326 1.00 0.00 H new ATOM 0 HE1 TYR B 160 1.113 5.883 6.305 1.00 0.00 H new ATOM 0 HE2 TYR B 160 -2.546 3.846 5.269 1.00 0.00 H new ATOM 0 HH TYR B 160 -0.573 2.806 6.042 1.00 0.00 H new ATOM 2084 N LEU B 161 -4.288 8.918 3.224 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.821 8.413 1.951 1.00 0.00 C ATOM 2086 C LEU B 161 -4.426 9.300 0.757 1.00 0.00 C ATOM 2087 O LEU B 161 -4.112 8.776 -0.310 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.346 8.253 2.080 1.00 0.00 C ATOM 2089 CG LEU B 161 -7.031 7.493 0.928 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.597 6.029 0.876 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.549 7.530 1.124 1.00 0.00 C ATOM 0 H LEU B 161 -5.009 9.240 3.870 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.377 7.439 1.743 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.562 7.734 3.014 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.793 9.244 2.155 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.740 7.980 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.103 5.529 0.050 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.519 5.974 0.728 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.860 5.538 1.813 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.034 6.993 0.309 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.805 7.059 2.073 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.890 8.565 1.130 1.00 0.00 H new ATOM 2103 N SER B 162 -4.370 10.628 0.934 1.00 0.00 N ATOM 2104 CA SER B 162 -3.879 11.551 -0.108 1.00 0.00 C ATOM 2105 C SER B 162 -2.381 11.366 -0.383 1.00 0.00 C ATOM 2106 O SER B 162 -1.975 11.320 -1.544 1.00 0.00 O ATOM 2107 CB SER B 162 -4.191 13.006 0.260 1.00 0.00 C ATOM 2108 OG SER B 162 -3.757 13.886 -0.769 1.00 0.00 O ATOM 0 H SER B 162 -4.660 11.093 1.794 1.00 0.00 H new ATOM 0 HA SER B 162 -4.408 11.307 -1.029 1.00 0.00 H new ATOM 0 HB2 SER B 162 -5.263 13.125 0.420 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.699 13.263 1.198 1.00 0.00 H new ATOM 0 HG SER B 162 -4.104 14.786 -0.597 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.556 11.172 0.656 1.00 0.00 N ATOM 2115 CA ARG B 163 -0.123 10.866 0.495 1.00 0.00 C ATOM 2116 C ARG B 163 0.088 9.549 -0.255 1.00 0.00 C ATOM 2117 O ARG B 163 0.833 9.511 -1.232 1.00 0.00 O ATOM 2118 CB ARG B 163 0.537 10.861 1.879 1.00 0.00 C ATOM 2119 CG ARG B 163 2.065 10.686 1.808 1.00 0.00 C ATOM 2120 CD ARG B 163 2.730 10.802 3.181 1.00 0.00 C ATOM 2121 NE ARG B 163 2.584 12.160 3.754 1.00 0.00 N ATOM 2122 CZ ARG B 163 1.679 12.569 4.629 1.00 0.00 C ATOM 2123 NH1 ARG B 163 0.899 11.744 5.265 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 1.514 13.834 4.875 1.00 0.00 N ATOM 0 H ARG B 163 -1.859 11.222 1.629 1.00 0.00 H new ATOM 0 HA ARG B 163 0.350 11.635 -0.116 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.306 11.795 2.391 1.00 0.00 H new ATOM 0 HB3 ARG B 163 0.111 10.056 2.477 1.00 0.00 H new ATOM 0 HG2 ARG B 163 2.297 9.712 1.376 1.00 0.00 H new ATOM 0 HG3 ARG B 163 2.483 11.439 1.140 1.00 0.00 H new ATOM 0 HD2 ARG B 163 2.289 10.072 3.860 1.00 0.00 H new ATOM 0 HD3 ARG B 163 3.789 10.557 3.093 1.00 0.00 H new ATOM 0 HE ARG B 163 3.257 12.859 3.439 1.00 0.00 H new ATOM 0 HH11 ARG B 163 0.972 10.741 5.097 1.00 0.00 H new ATOM 0 HH12 ARG B 163 0.214 12.101 5.932 1.00 0.00 H new ATOM 0 HH21 ARG B 163 2.086 14.526 4.391 1.00 0.00 H new ATOM 0 HH22 ARG B 163 0.813 14.135 5.552 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.625 8.488 0.127 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.551 7.198 -0.560 1.00 0.00 C ATOM 2140 C LEU B 164 -1.122 7.244 -1.997 1.00 0.00 C ATOM 2141 O LEU B 164 -0.681 6.471 -2.850 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.218 6.111 0.300 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.271 5.425 1.301 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.271 6.328 2.412 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -0.989 4.247 1.968 1.00 0.00 C ATOM 0 H LEU B 164 -1.268 8.499 0.919 1.00 0.00 H new ATOM 0 HA LEU B 164 0.502 6.946 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.047 6.557 0.849 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.643 5.353 -0.358 1.00 0.00 H new ATOM 0 HG LEU B 164 0.584 5.112 0.702 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.927 5.750 3.063 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.832 7.152 1.970 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.560 6.726 2.995 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.315 3.764 2.676 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -1.871 4.610 2.496 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.292 3.528 1.207 1.00 0.00 H new ATOM 2157 N SER B 165 -2.034 8.169 -2.316 1.00 0.00 N ATOM 2158 CA SER B 165 -2.487 8.408 -3.696 1.00 0.00 C ATOM 2159 C SER B 165 -1.382 9.026 -4.580 1.00 0.00 C ATOM 2160 O SER B 165 -1.249 8.641 -5.747 1.00 0.00 O ATOM 2161 CB SER B 165 -3.757 9.278 -3.671 1.00 0.00 C ATOM 2162 OG SER B 165 -4.227 9.585 -4.973 1.00 0.00 O ATOM 0 H SER B 165 -2.480 8.774 -1.627 1.00 0.00 H new ATOM 0 HA SER B 165 -2.725 7.447 -4.152 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.540 8.758 -3.118 1.00 0.00 H new ATOM 0 HB3 SER B 165 -3.549 10.204 -3.135 1.00 0.00 H new ATOM 0 HG SER B 165 -5.034 10.137 -4.908 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.524 9.903 -4.032 1.00 0.00 N ATOM 2169 CA ARG B 166 0.636 10.504 -4.735 1.00 0.00 C ATOM 2170 C ARG B 166 1.773 9.505 -4.997 1.00 0.00 C ATOM 2171 O ARG B 166 2.333 9.501 -6.093 1.00 0.00 O ATOM 2172 CB ARG B 166 1.180 11.679 -3.902 1.00 0.00 C ATOM 2173 CG ARG B 166 0.175 12.826 -3.709 1.00 0.00 C ATOM 2174 CD ARG B 166 0.651 13.798 -2.616 1.00 0.00 C ATOM 2175 NE ARG B 166 -0.430 14.147 -1.669 1.00 0.00 N ATOM 2176 CZ ARG B 166 -0.317 14.914 -0.596 1.00 0.00 C ATOM 2177 NH1 ARG B 166 0.810 15.469 -0.248 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 -1.357 15.152 0.146 1.00 0.00 N ATOM 0 H ARG B 166 -0.614 10.224 -3.068 1.00 0.00 H new ATOM 0 HA ARG B 166 0.277 10.841 -5.708 1.00 0.00 H new ATOM 0 HB2 ARG B 166 1.484 11.307 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG B 166 2.075 12.071 -4.386 1.00 0.00 H new ATOM 0 HG2 ARG B 166 0.047 13.364 -4.648 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -0.800 12.419 -3.439 1.00 0.00 H new ATOM 0 HD2 ARG B 166 1.480 13.349 -2.069 1.00 0.00 H new ATOM 0 HD3 ARG B 166 1.031 14.707 -3.081 1.00 0.00 H new ATOM 0 HE ARG B 166 -1.353 13.759 -1.862 1.00 0.00 H new ATOM 0 HH11 ARG B 166 1.648 15.319 -0.810 1.00 0.00 H new ATOM 0 HH12 ARG B 166 0.854 16.053 0.587 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -2.261 14.748 -0.098 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -1.269 15.743 0.973 1.00 0.00 H new ATOM 2192 N LEU B 167 2.110 8.676 -4.006 1.00 0.00 N ATOM 2193 CA LEU B 167 3.193 7.680 -4.064 1.00 0.00 C ATOM 2194 C LEU B 167 2.903 6.540 -5.066 1.00 0.00 C ATOM 2195 O LEU B 167 1.750 6.224 -5.362 1.00 0.00 O ATOM 2196 CB LEU B 167 3.447 7.137 -2.642 1.00 0.00 C ATOM 2197 CG LEU B 167 4.506 7.888 -1.812 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.242 9.387 -1.644 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.579 7.266 -0.416 1.00 0.00 C ATOM 0 H LEU B 167 1.623 8.676 -3.110 1.00 0.00 H new ATOM 0 HA LEU B 167 4.093 8.170 -4.435 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.505 7.155 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.750 6.093 -2.722 1.00 0.00 H new ATOM 0 HG LEU B 167 5.439 7.790 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU B 167 5.038 9.832 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.214 9.864 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.286 9.534 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.326 7.792 0.178 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.607 7.347 0.070 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.856 6.215 -0.500 1.00 0.00 H new ATOM 2211 N SER B 168 3.948 5.894 -5.592 1.00 0.00 N ATOM 2212 CA SER B 168 3.834 4.730 -6.497 1.00 0.00 C ATOM 2213 C SER B 168 3.435 3.437 -5.759 1.00 0.00 C ATOM 2214 O SER B 168 3.585 3.335 -4.541 1.00 0.00 O ATOM 2215 CB SER B 168 5.156 4.513 -7.244 1.00 0.00 C ATOM 2216 OG SER B 168 6.154 3.975 -6.395 1.00 0.00 O ATOM 0 H SER B 168 4.913 6.163 -5.403 1.00 0.00 H new ATOM 0 HA SER B 168 3.037 4.957 -7.205 1.00 0.00 H new ATOM 0 HB2 SER B 168 4.992 3.840 -8.086 1.00 0.00 H new ATOM 0 HB3 SER B 168 5.501 5.461 -7.656 1.00 0.00 H new ATOM 0 HG SER B 168 6.982 3.848 -6.903 1.00 0.00 H new ATOM 2222 N LYS B 169 3.003 2.399 -6.492 1.00 0.00 N ATOM 2223 CA LYS B 169 2.763 1.050 -5.935 1.00 0.00 C ATOM 2224 C LYS B 169 3.993 0.511 -5.198 1.00 0.00 C ATOM 2225 O LYS B 169 3.879 -0.010 -4.092 1.00 0.00 O ATOM 2226 CB LYS B 169 2.301 0.102 -7.060 1.00 0.00 C ATOM 2227 CG LYS B 169 2.269 -1.361 -6.595 1.00 0.00 C ATOM 2228 CD LYS B 169 1.376 -2.251 -7.466 1.00 0.00 C ATOM 2229 CE LYS B 169 1.530 -3.708 -7.018 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.602 -4.613 -7.742 1.00 0.00 N1+ ATOM 0 H LYS B 169 2.808 2.467 -7.491 1.00 0.00 H new ATOM 0 HA LYS B 169 1.970 1.115 -5.190 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.308 0.397 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.971 0.197 -7.914 1.00 0.00 H new ATOM 0 HG2 LYS B 169 3.284 -1.759 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS B 169 1.916 -1.400 -5.565 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.335 -1.939 -7.379 1.00 0.00 H new ATOM 0 HD3 LYS B 169 1.653 -2.149 -8.515 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.557 -4.032 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS B 169 1.344 -3.780 -5.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.976 -5.583 -7.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.332 -4.591 -7.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.511 -4.299 -8.729 1.00 0.00 H new ATOM 2244 N ASN B 170 5.178 0.686 -5.781 1.00 0.00 N ATOM 2245 CA ASN B 170 6.453 0.250 -5.196 1.00 0.00 C ATOM 2246 C ASN B 170 6.762 0.974 -3.869 1.00 0.00 C ATOM 2247 O ASN B 170 7.175 0.337 -2.900 1.00 0.00 O ATOM 2248 CB ASN B 170 7.570 0.466 -6.231 1.00 0.00 C ATOM 2249 CG ASN B 170 7.295 -0.179 -7.578 1.00 0.00 C ATOM 2250 OD1 ASN B 170 6.498 0.297 -8.374 1.00 0.00 O ATOM 2251 ND2 ASN B 170 7.939 -1.277 -7.885 1.00 0.00 N ATOM 0 H ASN B 170 5.285 1.141 -6.687 1.00 0.00 H new ATOM 0 HA ASN B 170 6.385 -0.809 -4.949 1.00 0.00 H new ATOM 0 HB2 ASN B 170 7.716 1.537 -6.375 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.503 0.068 -5.832 1.00 0.00 H new ATOM 0 HD21 ASN B 170 7.775 -1.730 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN B 170 8.605 -1.679 -7.225 1.00 0.00 H new ATOM 2258 N GLN B 171 6.496 2.285 -3.785 1.00 0.00 N ATOM 2259 CA GLN B 171 6.596 3.057 -2.536 1.00 0.00 C ATOM 2260 C GLN B 171 5.571 2.600 -1.479 1.00 0.00 C ATOM 2261 O GLN B 171 5.921 2.464 -0.305 1.00 0.00 O ATOM 2262 CB GLN B 171 6.435 4.557 -2.841 1.00 0.00 C ATOM 2263 CG GLN B 171 7.666 5.162 -3.533 1.00 0.00 C ATOM 2264 CD GLN B 171 7.455 6.622 -3.920 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.563 6.972 -4.684 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.254 7.541 -3.419 1.00 0.00 N ATOM 0 H GLN B 171 6.203 2.844 -4.586 1.00 0.00 H new ATOM 0 HA GLN B 171 7.583 2.876 -2.110 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.560 4.702 -3.475 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.247 5.094 -1.911 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.527 5.086 -2.869 1.00 0.00 H new ATOM 0 HG3 GLN B 171 7.899 4.582 -4.426 1.00 0.00 H new ATOM 0 HE21 GLN B 171 9.003 7.273 -2.781 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.124 8.521 -3.669 1.00 0.00 H new ATOM 2275 N LEU B 172 4.328 2.313 -1.875 1.00 0.00 N ATOM 2276 CA LEU B 172 3.277 1.775 -0.992 1.00 0.00 C ATOM 2277 C LEU B 172 3.656 0.409 -0.400 1.00 0.00 C ATOM 2278 O LEU B 172 3.471 0.197 0.799 1.00 0.00 O ATOM 2279 CB LEU B 172 1.936 1.688 -1.751 1.00 0.00 C ATOM 2280 CG LEU B 172 1.033 2.905 -1.512 1.00 0.00 C ATOM 2281 CD1 LEU B 172 1.685 4.238 -1.875 1.00 0.00 C ATOM 2282 CD2 LEU B 172 -0.247 2.772 -2.338 1.00 0.00 C ATOM 0 H LEU B 172 4.013 2.449 -2.836 1.00 0.00 H new ATOM 0 HA LEU B 172 3.169 2.464 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.134 1.594 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.409 0.785 -1.444 1.00 0.00 H new ATOM 0 HG LEU B 172 0.828 2.914 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU B 172 0.986 5.051 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU B 172 2.583 4.379 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU B 172 1.952 4.237 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -0.884 3.639 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU B 172 0.007 2.715 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -0.778 1.867 -2.043 1.00 0.00 H new ATOM 2294 N MET B 173 4.249 -0.485 -1.194 1.00 0.00 N ATOM 2295 CA MET B 173 4.786 -1.756 -0.686 1.00 0.00 C ATOM 2296 C MET B 173 5.919 -1.539 0.326 1.00 0.00 C ATOM 2297 O MET B 173 5.962 -2.219 1.357 1.00 0.00 O ATOM 2298 CB MET B 173 5.272 -2.642 -1.844 1.00 0.00 C ATOM 2299 CG MET B 173 4.109 -3.129 -2.713 1.00 0.00 C ATOM 2300 SD MET B 173 4.503 -4.593 -3.708 1.00 0.00 S ATOM 2301 CE MET B 173 5.373 -3.846 -5.111 1.00 0.00 C ATOM 0 H MET B 173 4.371 -0.354 -2.198 1.00 0.00 H new ATOM 0 HA MET B 173 3.972 -2.263 -0.167 1.00 0.00 H new ATOM 0 HB2 MET B 173 5.976 -2.082 -2.459 1.00 0.00 H new ATOM 0 HB3 MET B 173 5.811 -3.501 -1.444 1.00 0.00 H new ATOM 0 HG2 MET B 173 3.258 -3.356 -2.071 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.801 -2.322 -3.377 1.00 0.00 H new ATOM 0 HE1 MET B 173 5.974 -4.605 -5.612 1.00 0.00 H new ATOM 0 HE2 MET B 173 4.647 -3.436 -5.813 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.022 -3.047 -4.753 1.00 0.00 H new ATOM 2311 N ALA B 174 6.815 -0.577 0.070 1.00 0.00 N ATOM 2312 CA ALA B 174 7.960 -0.301 0.937 1.00 0.00 C ATOM 2313 C ALA B 174 7.562 0.340 2.285 1.00 0.00 C ATOM 2314 O ALA B 174 8.002 -0.133 3.335 1.00 0.00 O ATOM 2315 CB ALA B 174 8.954 0.560 0.153 1.00 0.00 C ATOM 0 H ALA B 174 6.763 0.031 -0.747 1.00 0.00 H new ATOM 0 HA ALA B 174 8.428 -1.245 1.215 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.818 0.780 0.780 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.279 0.021 -0.737 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.474 1.493 -0.142 1.00 0.00 H new ATOM 2321 N LEU B 175 6.704 1.370 2.287 1.00 0.00 N ATOM 2322 CA LEU B 175 6.259 2.041 3.521 1.00 0.00 C ATOM 2323 C LEU B 175 5.440 1.096 4.417 1.00 0.00 C ATOM 2324 O LEU B 175 5.620 1.098 5.638 1.00 0.00 O ATOM 2325 CB LEU B 175 5.531 3.373 3.196 1.00 0.00 C ATOM 2326 CG LEU B 175 4.065 3.278 2.715 1.00 0.00 C ATOM 2327 CD1 LEU B 175 3.061 3.418 3.866 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.747 4.391 1.724 1.00 0.00 C ATOM 0 H LEU B 175 6.299 1.762 1.437 1.00 0.00 H new ATOM 0 HA LEU B 175 7.139 2.307 4.106 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.554 3.997 4.089 1.00 0.00 H new ATOM 0 HB3 LEU B 175 6.105 3.893 2.429 1.00 0.00 H new ATOM 0 HG LEU B 175 3.970 2.294 2.257 1.00 0.00 H new ATOM 0 HD11 LEU B 175 2.046 3.344 3.475 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.228 2.624 4.593 1.00 0.00 H new ATOM 0 HD13 LEU B 175 3.194 4.386 4.349 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.710 4.304 1.399 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.897 5.359 2.203 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.406 4.308 0.860 1.00 0.00 H new ATOM 2340 N ALA B 176 4.592 0.247 3.825 1.00 0.00 N ATOM 2341 CA ALA B 176 3.765 -0.714 4.548 1.00 0.00 C ATOM 2342 C ALA B 176 4.602 -1.821 5.219 1.00 0.00 C ATOM 2343 O ALA B 176 4.370 -2.161 6.382 1.00 0.00 O ATOM 2344 CB ALA B 176 2.728 -1.288 3.575 1.00 0.00 C ATOM 0 H ALA B 176 4.462 0.211 2.814 1.00 0.00 H new ATOM 0 HA ALA B 176 3.255 -0.203 5.365 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.099 -2.009 4.097 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.108 -0.480 3.186 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.239 -1.783 2.749 1.00 0.00 H new ATOM 2350 N LEU B 177 5.611 -2.357 4.516 1.00 0.00 N ATOM 2351 CA LEU B 177 6.558 -3.342 5.054 1.00 0.00 C ATOM 2352 C LEU B 177 7.367 -2.747 6.221 1.00 0.00 C ATOM 2353 O LEU B 177 7.416 -3.340 7.304 1.00 0.00 O ATOM 2354 CB LEU B 177 7.434 -3.847 3.886 1.00 0.00 C ATOM 2355 CG LEU B 177 8.410 -5.014 4.138 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.634 -4.648 4.978 1.00 0.00 C ATOM 2357 CD2 LEU B 177 7.720 -6.222 4.764 1.00 0.00 C ATOM 0 H LEU B 177 5.794 -2.114 3.542 1.00 0.00 H new ATOM 0 HA LEU B 177 6.034 -4.197 5.481 1.00 0.00 H new ATOM 0 HB2 LEU B 177 6.766 -4.144 3.078 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.018 -3.002 3.522 1.00 0.00 H new ATOM 0 HG LEU B 177 8.767 -5.270 3.140 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.265 -5.528 5.105 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.201 -3.865 4.474 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.311 -4.290 5.955 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.449 -7.016 4.922 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.283 -5.936 5.721 1.00 0.00 H new ATOM 0 HD23 LEU B 177 6.934 -6.578 4.098 1.00 0.00 H new ATOM 2369 N LYS B 178 7.921 -1.539 6.035 1.00 0.00 N ATOM 2370 CA LYS B 178 8.685 -0.798 7.053 1.00 0.00 C ATOM 2371 C LYS B 178 7.902 -0.577 8.346 1.00 0.00 C ATOM 2372 O LYS B 178 8.397 -0.934 9.417 1.00 0.00 O ATOM 2373 CB LYS B 178 9.111 0.563 6.482 1.00 0.00 C ATOM 2374 CG LYS B 178 10.401 0.508 5.655 1.00 0.00 C ATOM 2375 CD LYS B 178 10.580 1.864 4.957 1.00 0.00 C ATOM 2376 CE LYS B 178 12.042 2.274 4.739 1.00 0.00 C ATOM 2377 NZ LYS B 178 12.716 2.574 6.026 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.849 -1.037 5.150 1.00 0.00 H new ATOM 0 HA LYS B 178 9.554 -1.406 7.303 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.307 0.953 5.859 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.247 1.266 7.304 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.256 0.295 6.297 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.347 -0.294 4.919 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.076 1.831 3.991 1.00 0.00 H new ATOM 0 HD3 LYS B 178 10.084 2.633 5.550 1.00 0.00 H new ATOM 0 HE2 LYS B 178 12.574 1.473 4.226 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.083 3.150 4.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 13.319 3.414 5.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 12.000 2.757 6.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.301 1.762 6.309 1.00 0.00 H new ATOM 2391 N LEU B 179 6.685 -0.032 8.267 1.00 0.00 N ATOM 2392 CA LEU B 179 5.903 0.319 9.463 1.00 0.00 C ATOM 2393 C LEU B 179 5.411 -0.913 10.246 1.00 0.00 C ATOM 2394 O LEU B 179 5.209 -0.802 11.460 1.00 0.00 O ATOM 2395 CB LEU B 179 4.815 1.359 9.120 1.00 0.00 C ATOM 2396 CG LEU B 179 3.613 0.872 8.288 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.554 0.158 9.130 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.931 2.070 7.624 1.00 0.00 C ATOM 0 H LEU B 179 6.216 0.178 7.386 1.00 0.00 H new ATOM 0 HA LEU B 179 6.568 0.811 10.173 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.434 1.771 10.055 1.00 0.00 H new ATOM 0 HB3 LEU B 179 5.289 2.179 8.581 1.00 0.00 H new ATOM 0 HG LEU B 179 4.011 0.168 7.557 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.733 -0.161 8.488 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.998 -0.713 9.611 1.00 0.00 H new ATOM 0 HD13 LEU B 179 2.175 0.839 9.892 1.00 0.00 H new ATOM 0 HD21 LEU B 179 2.081 1.725 7.036 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.584 2.762 8.391 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.642 2.578 6.972 1.00 0.00 H new ATOM 2410 N LYS B 180 5.278 -2.092 9.615 1.00 0.00 N ATOM 2411 CA LYS B 180 5.061 -3.372 10.316 1.00 0.00 C ATOM 2412 C LYS B 180 6.336 -3.928 10.954 1.00 0.00 C ATOM 2413 O LYS B 180 6.292 -4.387 12.093 1.00 0.00 O ATOM 2414 CB LYS B 180 4.433 -4.420 9.377 1.00 0.00 C ATOM 2415 CG LYS B 180 2.946 -4.132 9.097 1.00 0.00 C ATOM 2416 CD LYS B 180 2.212 -5.391 8.614 1.00 0.00 C ATOM 2417 CE LYS B 180 0.746 -5.044 8.327 1.00 0.00 C ATOM 2418 NZ LYS B 180 -0.051 -6.246 7.979 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.318 -2.186 8.600 1.00 0.00 H new ATOM 0 HA LYS B 180 4.365 -3.158 11.127 1.00 0.00 H new ATOM 0 HB2 LYS B 180 4.982 -4.437 8.435 1.00 0.00 H new ATOM 0 HB3 LYS B 180 4.532 -5.410 9.822 1.00 0.00 H new ATOM 0 HG2 LYS B 180 2.470 -3.757 10.003 1.00 0.00 H new ATOM 0 HG3 LYS B 180 2.861 -3.348 8.344 1.00 0.00 H new ATOM 0 HD2 LYS B 180 2.688 -5.781 7.714 1.00 0.00 H new ATOM 0 HD3 LYS B 180 2.271 -6.173 9.371 1.00 0.00 H new ATOM 0 HE2 LYS B 180 0.310 -4.560 9.201 1.00 0.00 H new ATOM 0 HE3 LYS B 180 0.697 -4.327 7.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 -1.063 -6.041 8.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 0.127 -6.506 6.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 0.223 -7.035 8.598 1.00 0.00 H new ATOM 2432 N GLN B 181 7.481 -3.829 10.273 1.00 0.00 N ATOM 2433 CA GLN B 181 8.766 -4.350 10.757 1.00 0.00 C ATOM 2434 C GLN B 181 9.217 -3.661 12.057 1.00 0.00 C ATOM 2435 O GLN B 181 9.750 -4.319 12.951 1.00 0.00 O ATOM 2436 CB GLN B 181 9.810 -4.209 9.634 1.00 0.00 C ATOM 2437 CG GLN B 181 11.222 -4.669 10.036 1.00 0.00 C ATOM 2438 CD GLN B 181 12.122 -4.972 8.831 1.00 0.00 C ATOM 2439 OE1 GLN B 181 12.713 -6.038 8.718 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.243 -4.076 7.875 1.00 0.00 N ATOM 0 H GLN B 181 7.544 -3.380 9.359 1.00 0.00 H new ATOM 0 HA GLN B 181 8.653 -5.404 11.009 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.482 -4.788 8.771 1.00 0.00 H new ATOM 0 HB3 GLN B 181 9.854 -3.166 9.320 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.690 -3.896 10.646 1.00 0.00 H new ATOM 0 HG3 GLN B 181 11.144 -5.561 10.657 1.00 0.00 H new ATOM 0 HE21 GLN B 181 11.759 -3.181 7.950 1.00 0.00 H new ATOM 0 HE22 GLN B 181 12.821 -4.276 7.059 1.00 0.00 H new ATOM 2449 N GLN B 182 8.959 -2.355 12.183 1.00 0.00 N ATOM 2450 CA GLN B 182 9.279 -1.573 13.383 1.00 0.00 C ATOM 2451 C GLN B 182 8.228 -1.697 14.507 1.00 0.00 C ATOM 2452 O GLN B 182 8.592 -1.567 15.679 1.00 0.00 O ATOM 2453 CB GLN B 182 9.551 -0.114 12.982 1.00 0.00 C ATOM 2454 CG GLN B 182 8.332 0.647 12.424 1.00 0.00 C ATOM 2455 CD GLN B 182 7.494 1.351 13.491 1.00 0.00 C ATOM 2456 OE1 GLN B 182 7.995 2.038 14.373 1.00 0.00 O ATOM 2457 NE2 GLN B 182 6.186 1.216 13.451 1.00 0.00 N ATOM 0 H GLN B 182 8.517 -1.805 11.447 1.00 0.00 H new ATOM 0 HA GLN B 182 10.184 -1.994 13.822 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.927 0.422 13.853 1.00 0.00 H new ATOM 0 HB3 GLN B 182 10.343 -0.101 12.233 1.00 0.00 H new ATOM 0 HG2 GLN B 182 8.678 1.387 11.703 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.697 -0.054 11.882 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.754 0.647 12.723 1.00 0.00 H new ATOM 0 HE22 GLN B 182 5.604 1.680 14.148 1.00 0.00 H new ATOM 2466 N GLN B 183 6.939 -1.947 14.212 1.00 0.00 N ATOM 2467 CA GLN B 183 5.898 -2.016 15.263 1.00 0.00 C ATOM 2468 C GLN B 183 5.889 -3.347 16.031 1.00 0.00 C ATOM 2469 O GLN B 183 5.536 -3.368 17.212 1.00 0.00 O ATOM 2470 CB GLN B 183 4.500 -1.657 14.723 1.00 0.00 C ATOM 2471 CG GLN B 183 3.713 -2.799 14.055 1.00 0.00 C ATOM 2472 CD GLN B 183 2.424 -2.297 13.398 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.314 -2.659 13.776 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.512 -1.433 12.410 1.00 0.00 N ATOM 0 H GLN B 183 6.592 -2.104 13.266 1.00 0.00 H new ATOM 0 HA GLN B 183 6.171 -1.253 15.992 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.904 -1.268 15.548 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.610 -0.849 14.000 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.339 -3.281 13.304 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.469 -3.556 14.800 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.427 -1.122 12.084 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.665 -1.074 11.970 1.00 0.00 H new ATOM 2483 N LEU B 184 6.288 -4.452 15.389 1.00 0.00 N ATOM 2484 CA LEU B 184 6.269 -5.792 15.993 1.00 0.00 C ATOM 2485 C LEU B 184 7.360 -6.014 17.065 1.00 0.00 C ATOM 2486 O LEU B 184 7.231 -6.926 17.883 1.00 0.00 O ATOM 2487 CB LEU B 184 6.255 -6.870 14.887 1.00 0.00 C ATOM 2488 CG LEU B 184 7.487 -6.967 13.959 1.00 0.00 C ATOM 2489 CD1 LEU B 184 8.646 -7.769 14.558 1.00 0.00 C ATOM 2490 CD2 LEU B 184 7.088 -7.675 12.660 1.00 0.00 C ATOM 0 H LEU B 184 6.635 -4.442 14.430 1.00 0.00 H new ATOM 0 HA LEU B 184 5.342 -5.883 16.559 1.00 0.00 H new ATOM 0 HB2 LEU B 184 6.120 -7.840 15.366 1.00 0.00 H new ATOM 0 HB3 LEU B 184 5.378 -6.698 14.263 1.00 0.00 H new ATOM 0 HG LEU B 184 7.821 -5.942 13.799 1.00 0.00 H new ATOM 0 HD11 LEU B 184 9.475 -7.794 13.851 1.00 0.00 H new ATOM 0 HD12 LEU B 184 8.974 -7.298 15.485 1.00 0.00 H new ATOM 0 HD13 LEU B 184 8.315 -8.787 14.766 1.00 0.00 H new ATOM 0 HD21 LEU B 184 7.955 -7.745 12.003 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.724 -8.677 12.889 1.00 0.00 H new ATOM 0 HD23 LEU B 184 6.301 -7.107 12.163 1.00 0.00 H new ATOM 2502 N GLU B 185 8.422 -5.199 17.079 1.00 0.00 N ATOM 2503 CA GLU B 185 9.529 -5.301 18.052 1.00 0.00 C ATOM 2504 C GLU B 185 9.396 -4.365 19.270 1.00 0.00 C ATOM 2505 O GLU B 185 10.071 -4.591 20.280 1.00 0.00 O ATOM 2506 CB GLU B 185 10.878 -5.104 17.334 1.00 0.00 C ATOM 2507 CG GLU B 185 11.088 -3.699 16.741 1.00 0.00 C ATOM 2508 CD GLU B 185 12.512 -3.476 16.188 1.00 0.00 C ATOM 2509 OE1 GLU B 185 13.497 -4.066 16.709 1.00 0.00 O ATOM 2510 OE2 GLU B 185 12.674 -2.671 15.232 1.00 0.00 O1- ATOM 0 H GLU B 185 8.543 -4.439 16.409 1.00 0.00 H new ATOM 0 HA GLU B 185 9.479 -6.306 18.470 1.00 0.00 H new ATOM 0 HB2 GLU B 185 11.683 -5.311 18.039 1.00 0.00 H new ATOM 0 HB3 GLU B 185 10.959 -5.838 16.533 1.00 0.00 H new ATOM 0 HG2 GLU B 185 10.366 -3.538 15.941 1.00 0.00 H new ATOM 0 HG3 GLU B 185 10.883 -2.954 17.509 1.00 0.00 H new ATOM 2517 N GLN B 186 8.546 -3.333 19.207 1.00 0.00 N ATOM 2518 CA GLN B 186 8.334 -2.355 20.287 1.00 0.00 C ATOM 2519 C GLN B 186 7.089 -2.678 21.148 1.00 0.00 C ATOM 2520 O GLN B 186 6.154 -3.354 20.700 1.00 0.00 O ATOM 2521 CB GLN B 186 8.321 -0.925 19.721 1.00 0.00 C ATOM 2522 CG GLN B 186 7.077 -0.572 18.895 1.00 0.00 C ATOM 2523 CD GLN B 186 7.224 0.773 18.194 1.00 0.00 C ATOM 2524 OE1 GLN B 186 6.708 1.793 18.636 1.00 0.00 O ATOM 2525 NE2 GLN B 186 7.935 0.826 17.089 1.00 0.00 N ATOM 0 H GLN B 186 7.971 -3.148 18.385 1.00 0.00 H new ATOM 0 HA GLN B 186 9.177 -2.427 20.974 1.00 0.00 H new ATOM 0 HB2 GLN B 186 8.402 -0.221 20.549 1.00 0.00 H new ATOM 0 HB3 GLN B 186 9.205 -0.788 19.098 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.901 -1.351 18.153 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.203 -0.549 19.546 1.00 0.00 H new ATOM 0 HE21 GLN B 186 8.366 -0.021 16.719 1.00 0.00 H new ATOM 0 HE22 GLN B 186 8.056 1.714 16.602 1.00 0.00 H new ATOM 2534 N GLY B 187 7.075 -2.175 22.388 1.00 0.00 N ATOM 2535 CA GLY B 187 5.977 -2.320 23.360 1.00 0.00 C ATOM 2536 C GLY B 187 6.378 -1.903 24.775 1.00 0.00 C ATOM 2537 O GLY B 187 6.186 -2.713 25.705 1.00 0.00 O ATOM 2538 OXT GLY B 187 6.890 -0.771 24.946 1.00 0.00 O1- ATOM 0 H GLY B 187 7.856 -1.635 22.759 1.00 0.00 H new ATOM 0 HA2 GLY B 187 5.129 -1.717 23.035 1.00 0.00 H new ATOM 0 HA3 GLY B 187 5.644 -3.358 23.373 1.00 0.00 H new TER 2542 GLY B 187