USER MOD reduce.3.24.130724 H: found=0, std=0, add=878, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 876 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 ASN :FLIP amide:sc= -0.616 F(o=-2,f=-1) USER MOD Set 1.2: A 108 HIS : no HD1:sc= -0.402 K(o=-1,f=-1.7) USER MOD Set 2.1: A 72 CYS SG : rot 140:sc= 0.443 USER MOD Set 2.2: A 93 THR OG1 : rot -156:sc= 0.495 USER MOD Set 3.1: A 81 ASN :FLIP amide:sc= -0.031 F(o=-1.1!,f=-0.02) USER MOD Set 3.2: A 85 THR OG1 : rot 73:sc= 0.011 USER MOD Single : A 1 GLY N :NH3+ -127:sc= 0.0596 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 49:sc= 0.547 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 HIS :FLIP no HD1:sc= -1.35 F(o=-2.1,f=-1.4) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -136:sc= -0.389 (180deg=-1.27!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 HIS : no HD1:sc=-0.00449 X(o=-0.0045,f=-0.36) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc=-0.00687 (180deg=-0.00687) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.969 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 CYS SG : rot 21:sc= 0.359 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 58:sc= 0.179 USER MOD Single : A 89 SER OG : rot 180:sc= -0.179 USER MOD Single : A 90 TYR OH : rot 168:sc= -0.686 USER MOD Single : A 94 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.487) USER MOD Single : A 98 TYR OH : rot -27:sc= 1.06 USER MOD Single : A 112 SER OG : rot -157:sc= 0.663 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 166:sc= -3.18! (180deg=-3.49!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 16:sc= 0.836 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.765 -10.849 5.958 1.00 0.00 N ATOM 2 CA GLY A 1 -30.567 -10.160 6.400 1.00 0.00 C ATOM 3 C GLY A 1 -30.412 -8.796 5.758 1.00 0.00 C ATOM 4 O GLY A 1 -31.378 -8.229 5.248 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.318 -11.150 6.786 1.00 0.00 H new ATOM 0 H2 GLY A 1 -32.338 -10.208 5.373 1.00 0.00 H new ATOM 0 H3 GLY A 1 -31.499 -11.684 5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.596 -10.047 7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.694 -10.769 6.166 1.00 0.00 H new ATOM 8 N SER A 2 -29.193 -8.267 5.783 1.00 0.00 N ATOM 9 CA SER A 2 -28.916 -6.958 5.204 1.00 0.00 C ATOM 10 C SER A 2 -27.838 -7.057 4.128 1.00 0.00 C ATOM 11 O SER A 2 -27.019 -7.976 4.137 1.00 0.00 O ATOM 12 CB SER A 2 -28.476 -5.977 6.292 1.00 0.00 C ATOM 13 OG SER A 2 -29.589 -5.501 7.029 1.00 0.00 O ATOM 0 H SER A 2 -28.382 -8.725 6.198 1.00 0.00 H new ATOM 0 HA SER A 2 -29.833 -6.591 4.744 1.00 0.00 H new ATOM 0 HB2 SER A 2 -27.773 -6.467 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.950 -5.137 5.838 1.00 0.00 H new ATOM 0 HG SER A 2 -29.282 -4.877 7.719 1.00 0.00 H new ATOM 19 N SER A 3 -27.846 -6.104 3.202 1.00 0.00 N ATOM 20 CA SER A 3 -26.873 -6.085 2.116 1.00 0.00 C ATOM 21 C SER A 3 -25.880 -4.940 2.296 1.00 0.00 C ATOM 22 O SER A 3 -24.670 -5.155 2.347 1.00 0.00 O ATOM 23 CB SER A 3 -27.584 -5.951 0.768 1.00 0.00 C ATOM 24 OG SER A 3 -28.127 -7.192 0.352 1.00 0.00 O ATOM 0 H SER A 3 -28.515 -5.335 3.182 1.00 0.00 H new ATOM 0 HA SER A 3 -26.324 -7.026 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 3 -28.380 -5.210 0.845 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.882 -5.588 0.018 1.00 0.00 H new ATOM 0 HG SER A 3 -28.577 -7.079 -0.511 1.00 0.00 H new ATOM 30 N GLY A 4 -26.403 -3.721 2.392 1.00 0.00 N ATOM 31 CA GLY A 4 -25.550 -2.560 2.566 1.00 0.00 C ATOM 32 C GLY A 4 -25.802 -1.494 1.518 1.00 0.00 C ATOM 33 O GLY A 4 -26.872 -0.885 1.488 1.00 0.00 O ATOM 0 H GLY A 4 -27.402 -3.517 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -25.715 -2.137 3.557 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -24.506 -2.870 2.521 1.00 0.00 H new ATOM 37 N SER A 5 -24.815 -1.266 0.658 1.00 0.00 N ATOM 38 CA SER A 5 -24.933 -0.261 -0.392 1.00 0.00 C ATOM 39 C SER A 5 -23.803 -0.403 -1.408 1.00 0.00 C ATOM 40 O SER A 5 -22.639 -0.152 -1.097 1.00 0.00 O ATOM 41 CB SER A 5 -24.918 1.144 0.212 1.00 0.00 C ATOM 42 OG SER A 5 -24.984 2.135 -0.799 1.00 0.00 O ATOM 0 H SER A 5 -23.925 -1.764 0.667 1.00 0.00 H new ATOM 0 HA SER A 5 -25.882 -0.417 -0.905 1.00 0.00 H new ATOM 0 HB2 SER A 5 -25.761 1.259 0.894 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.011 1.280 0.801 1.00 0.00 H new ATOM 0 HG SER A 5 -24.974 3.024 -0.387 1.00 0.00 H new ATOM 48 N SER A 6 -24.157 -0.806 -2.624 1.00 0.00 N ATOM 49 CA SER A 6 -23.173 -0.985 -3.686 1.00 0.00 C ATOM 50 C SER A 6 -23.675 -0.388 -4.997 1.00 0.00 C ATOM 51 O SER A 6 -24.837 0.001 -5.111 1.00 0.00 O ATOM 52 CB SER A 6 -22.860 -2.470 -3.875 1.00 0.00 C ATOM 53 OG SER A 6 -21.610 -2.650 -4.518 1.00 0.00 O ATOM 0 H SER A 6 -25.117 -1.015 -2.899 1.00 0.00 H new ATOM 0 HA SER A 6 -22.261 -0.463 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.849 -2.969 -2.906 1.00 0.00 H new ATOM 0 HB3 SER A 6 -23.647 -2.938 -4.466 1.00 0.00 H new ATOM 0 HG SER A 6 -21.432 -3.608 -4.626 1.00 0.00 H new ATOM 59 N GLY A 7 -22.790 -0.320 -5.987 1.00 0.00 N ATOM 60 CA GLY A 7 -23.160 0.230 -7.278 1.00 0.00 C ATOM 61 C GLY A 7 -22.154 -0.105 -8.361 1.00 0.00 C ATOM 62 O GLY A 7 -21.221 -0.875 -8.134 1.00 0.00 O ATOM 0 H GLY A 7 -21.823 -0.636 -5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.139 -0.153 -7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.253 1.313 -7.195 1.00 0.00 H new ATOM 66 N ASP A 8 -22.345 0.473 -9.542 1.00 0.00 N ATOM 67 CA ASP A 8 -21.447 0.231 -10.665 1.00 0.00 C ATOM 68 C ASP A 8 -21.104 1.536 -11.377 1.00 0.00 C ATOM 69 O ASP A 8 -21.990 2.251 -11.846 1.00 0.00 O ATOM 70 CB ASP A 8 -22.081 -0.751 -11.651 1.00 0.00 C ATOM 71 CG ASP A 8 -22.221 -2.144 -11.071 1.00 0.00 C ATOM 72 OD1 ASP A 8 -22.403 -2.260 -9.841 1.00 0.00 O ATOM 73 OD2 ASP A 8 -22.149 -3.119 -11.847 1.00 0.00 O ATOM 0 H ASP A 8 -23.113 1.112 -9.746 1.00 0.00 H new ATOM 0 HA ASP A 8 -20.526 -0.202 -10.275 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -23.064 -0.383 -11.945 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -21.474 -0.796 -12.555 1.00 0.00 H new ATOM 78 N VAL A 9 -19.812 1.841 -11.454 1.00 0.00 N ATOM 79 CA VAL A 9 -19.352 3.059 -12.109 1.00 0.00 C ATOM 80 C VAL A 9 -18.938 2.786 -13.550 1.00 0.00 C ATOM 81 O VAL A 9 -18.249 1.806 -13.836 1.00 0.00 O ATOM 82 CB VAL A 9 -18.164 3.687 -11.355 1.00 0.00 C ATOM 83 CG1 VAL A 9 -16.980 2.733 -11.336 1.00 0.00 C ATOM 84 CG2 VAL A 9 -17.778 5.017 -11.984 1.00 0.00 C ATOM 0 H VAL A 9 -19.066 1.261 -11.071 1.00 0.00 H new ATOM 0 HA VAL A 9 -20.189 3.758 -12.101 1.00 0.00 H new ATOM 0 HB VAL A 9 -18.467 3.873 -10.324 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.150 3.193 -10.799 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -17.266 1.808 -10.836 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.673 2.513 -12.359 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -16.937 5.447 -11.439 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -17.493 4.859 -13.024 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -18.626 5.700 -11.940 1.00 0.00 H new ATOM 94 N THR A 10 -19.361 3.660 -14.458 1.00 0.00 N ATOM 95 CA THR A 10 -19.036 3.513 -15.871 1.00 0.00 C ATOM 96 C THR A 10 -18.214 4.695 -16.372 1.00 0.00 C ATOM 97 O THR A 10 -18.761 5.750 -16.696 1.00 0.00 O ATOM 98 CB THR A 10 -20.307 3.385 -16.731 1.00 0.00 C ATOM 99 OG1 THR A 10 -21.195 4.475 -16.457 1.00 0.00 O ATOM 100 CG2 THR A 10 -21.015 2.067 -16.457 1.00 0.00 C ATOM 0 H THR A 10 -19.930 4.478 -14.239 1.00 0.00 H new ATOM 0 HA THR A 10 -18.449 2.599 -15.966 1.00 0.00 H new ATOM 0 HB THR A 10 -20.013 3.410 -17.780 1.00 0.00 H new ATOM 0 HG1 THR A 10 -20.699 5.319 -16.499 1.00 0.00 H new ATOM 0 HG21 THR A 10 -21.910 1.999 -17.076 1.00 0.00 H new ATOM 0 HG22 THR A 10 -20.347 1.239 -16.693 1.00 0.00 H new ATOM 0 HG23 THR A 10 -21.297 2.017 -15.405 1.00 0.00 H new ATOM 108 N TYR A 11 -16.900 4.513 -16.434 1.00 0.00 N ATOM 109 CA TYR A 11 -16.003 5.566 -16.894 1.00 0.00 C ATOM 110 C TYR A 11 -15.317 5.167 -18.197 1.00 0.00 C ATOM 111 O TYR A 11 -15.313 3.996 -18.576 1.00 0.00 O ATOM 112 CB TYR A 11 -14.953 5.874 -15.825 1.00 0.00 C ATOM 113 CG TYR A 11 -13.902 4.797 -15.680 1.00 0.00 C ATOM 114 CD1 TYR A 11 -12.757 4.806 -16.467 1.00 0.00 C ATOM 115 CD2 TYR A 11 -14.055 3.769 -14.758 1.00 0.00 C ATOM 116 CE1 TYR A 11 -11.794 3.823 -16.339 1.00 0.00 C ATOM 117 CE2 TYR A 11 -13.097 2.783 -14.622 1.00 0.00 C ATOM 118 CZ TYR A 11 -11.969 2.815 -15.415 1.00 0.00 C ATOM 119 OH TYR A 11 -11.013 1.834 -15.284 1.00 0.00 O ATOM 0 H TYR A 11 -16.432 3.646 -16.171 1.00 0.00 H new ATOM 0 HA TYR A 11 -16.598 6.461 -17.077 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -14.464 6.817 -16.070 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -15.453 6.013 -14.866 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -12.617 5.595 -17.191 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -14.938 3.740 -14.137 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -10.910 3.844 -16.959 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -13.231 1.992 -13.899 1.00 0.00 H new ATOM 0 HH TYR A 11 -11.288 1.200 -14.589 1.00 0.00 H new ATOM 129 N ASP A 12 -14.736 6.149 -18.877 1.00 0.00 N ATOM 130 CA ASP A 12 -14.044 5.902 -20.137 1.00 0.00 C ATOM 131 C ASP A 12 -12.570 6.279 -20.030 1.00 0.00 C ATOM 132 O ASP A 12 -11.691 5.490 -20.373 1.00 0.00 O ATOM 133 CB ASP A 12 -14.705 6.690 -21.269 1.00 0.00 C ATOM 134 CG ASP A 12 -14.369 6.130 -22.637 1.00 0.00 C ATOM 135 OD1 ASP A 12 -13.195 6.237 -23.050 1.00 0.00 O ATOM 136 OD2 ASP A 12 -15.279 5.584 -23.294 1.00 0.00 O ATOM 0 H ASP A 12 -14.730 7.124 -18.577 1.00 0.00 H new ATOM 0 HA ASP A 12 -14.112 4.837 -20.359 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -15.786 6.680 -21.131 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -14.386 7.731 -21.217 1.00 0.00 H new ATOM 141 N GLY A 13 -12.307 7.492 -19.553 1.00 0.00 N ATOM 142 CA GLY A 13 -10.939 7.953 -19.412 1.00 0.00 C ATOM 143 C GLY A 13 -10.462 8.736 -20.619 1.00 0.00 C ATOM 144 O GLY A 13 -10.752 8.370 -21.759 1.00 0.00 O ATOM 0 H GLY A 13 -13.018 8.163 -19.262 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -10.860 8.579 -18.523 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -10.284 7.095 -19.258 1.00 0.00 H new ATOM 148 N HIS A 14 -9.731 9.817 -20.371 1.00 0.00 N ATOM 149 CA HIS A 14 -9.214 10.655 -21.447 1.00 0.00 C ATOM 150 C HIS A 14 -7.986 11.435 -20.987 1.00 0.00 C ATOM 151 O HIS A 14 -7.892 11.872 -19.840 1.00 0.00 O ATOM 152 CB HIS A 14 -10.294 11.621 -21.933 1.00 0.00 C ATOM 153 CG HIS A 14 -11.406 10.951 -22.680 1.00 0.00 C ATOM 154 ND1 HIS A 14 -12.590 10.456 -22.249 1.00 0.00 N flip ATOM 155 CD2 HIS A 14 -11.370 10.724 -24.039 1.00 0.00 C flip ATOM 156 CE1 HIS A 14 -13.241 9.945 -23.344 1.00 0.00 C flip ATOM 157 NE2 HIS A 14 -12.484 10.119 -24.412 1.00 0.00 N flip ATOM 0 H HIS A 14 -9.483 10.134 -19.434 1.00 0.00 H new ATOM 0 HA HIS A 14 -8.921 10.005 -22.271 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -10.710 12.149 -21.075 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -9.835 12.371 -22.577 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -10.558 10.998 -24.696 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -14.214 9.477 -23.334 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -12.719 9.835 -25.363 1.00 0.00 H new ATOM 166 N PRO A 15 -7.021 11.614 -21.902 1.00 0.00 N ATOM 167 CA PRO A 15 -5.782 12.342 -21.612 1.00 0.00 C ATOM 168 C PRO A 15 -6.018 13.836 -21.425 1.00 0.00 C ATOM 169 O PRO A 15 -6.706 14.472 -22.224 1.00 0.00 O ATOM 170 CB PRO A 15 -4.923 12.087 -22.854 1.00 0.00 C ATOM 171 CG PRO A 15 -5.903 11.814 -23.942 1.00 0.00 C ATOM 172 CD PRO A 15 -7.066 11.121 -23.288 1.00 0.00 C ATOM 0 HA PRO A 15 -5.321 12.009 -20.682 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.301 12.950 -23.089 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -4.252 11.241 -22.704 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -6.220 12.739 -24.423 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -5.461 11.188 -24.717 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -8.009 11.373 -23.774 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.964 10.037 -23.332 1.00 0.00 H new ATOM 180 N VAL A 16 -5.441 14.393 -20.365 1.00 0.00 N ATOM 181 CA VAL A 16 -5.587 15.815 -20.073 1.00 0.00 C ATOM 182 C VAL A 16 -4.466 16.625 -20.714 1.00 0.00 C ATOM 183 O VAL A 16 -3.319 16.186 -20.797 1.00 0.00 O ATOM 184 CB VAL A 16 -5.595 16.079 -18.556 1.00 0.00 C ATOM 185 CG1 VAL A 16 -6.746 15.341 -17.891 1.00 0.00 C ATOM 186 CG2 VAL A 16 -4.264 15.674 -17.939 1.00 0.00 C ATOM 0 H VAL A 16 -4.868 13.882 -19.694 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.543 16.128 -20.493 1.00 0.00 H new ATOM 0 HB VAL A 16 -5.737 17.147 -18.391 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -6.735 15.540 -16.819 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.690 15.683 -18.314 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.639 14.270 -18.062 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.286 15.867 -16.866 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.090 14.612 -18.113 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.461 16.252 -18.395 1.00 0.00 H new ATOM 196 N PRO A 17 -4.803 17.838 -21.177 1.00 0.00 N ATOM 197 CA PRO A 17 -3.838 18.736 -21.818 1.00 0.00 C ATOM 198 C PRO A 17 -2.817 19.290 -20.830 1.00 0.00 C ATOM 199 O PRO A 17 -2.769 18.873 -19.673 1.00 0.00 O ATOM 200 CB PRO A 17 -4.715 19.864 -22.368 1.00 0.00 C ATOM 201 CG PRO A 17 -5.926 19.860 -21.501 1.00 0.00 C ATOM 202 CD PRO A 17 -6.152 18.425 -21.111 1.00 0.00 C ATOM 0 HA PRO A 17 -3.249 18.225 -22.579 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -4.200 20.823 -22.324 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.975 19.690 -23.412 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -5.777 20.485 -20.620 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -6.789 20.260 -22.034 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -6.578 18.342 -20.111 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -6.841 17.927 -21.793 1.00 0.00 H new ATOM 210 N GLY A 18 -2.001 20.232 -21.294 1.00 0.00 N ATOM 211 CA GLY A 18 -0.992 20.827 -20.437 1.00 0.00 C ATOM 212 C GLY A 18 0.357 20.936 -21.120 1.00 0.00 C ATOM 213 O GLY A 18 0.607 20.271 -22.126 1.00 0.00 O ATOM 0 H GLY A 18 -2.021 20.593 -22.248 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.321 21.819 -20.128 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.890 20.229 -19.531 1.00 0.00 H new ATOM 217 N SER A 19 1.228 21.778 -20.575 1.00 0.00 N ATOM 218 CA SER A 19 2.557 21.977 -21.141 1.00 0.00 C ATOM 219 C SER A 19 3.623 21.320 -20.269 1.00 0.00 C ATOM 220 O SER A 19 4.236 21.954 -19.409 1.00 0.00 O ATOM 221 CB SER A 19 2.854 23.470 -21.290 1.00 0.00 C ATOM 222 OG SER A 19 1.933 24.087 -22.173 1.00 0.00 O ATOM 0 H SER A 19 1.037 22.334 -19.741 1.00 0.00 H new ATOM 0 HA SER A 19 2.578 21.510 -22.126 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.806 23.953 -20.314 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.869 23.607 -21.664 1.00 0.00 H new ATOM 0 HG SER A 19 2.143 25.041 -22.250 1.00 0.00 H new ATOM 228 N PRO A 20 3.851 20.017 -20.495 1.00 0.00 N ATOM 229 CA PRO A 20 4.843 19.245 -19.741 1.00 0.00 C ATOM 230 C PRO A 20 6.273 19.654 -20.077 1.00 0.00 C ATOM 231 O PRO A 20 7.231 19.069 -19.571 1.00 0.00 O ATOM 232 CB PRO A 20 4.581 17.803 -20.184 1.00 0.00 C ATOM 233 CG PRO A 20 3.961 17.928 -21.533 1.00 0.00 C ATOM 234 CD PRO A 20 3.158 19.199 -21.504 1.00 0.00 C ATOM 0 HA PRO A 20 4.749 19.399 -18.666 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.506 17.227 -20.225 1.00 0.00 H new ATOM 0 HB3 PRO A 20 3.917 17.290 -19.489 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.724 17.966 -22.311 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.325 17.070 -21.751 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.145 19.688 -22.478 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.120 19.013 -21.227 1.00 0.00 H new ATOM 242 N TYR A 21 6.410 20.661 -20.932 1.00 0.00 N ATOM 243 CA TYR A 21 7.724 21.146 -21.337 1.00 0.00 C ATOM 244 C TYR A 21 8.322 22.055 -20.268 1.00 0.00 C ATOM 245 O TYR A 21 9.356 22.690 -20.482 1.00 0.00 O ATOM 246 CB TYR A 21 7.626 21.899 -22.665 1.00 0.00 C ATOM 247 CG TYR A 21 8.916 21.906 -23.454 1.00 0.00 C ATOM 248 CD1 TYR A 21 9.500 20.719 -23.879 1.00 0.00 C ATOM 249 CD2 TYR A 21 9.550 23.100 -23.775 1.00 0.00 C ATOM 250 CE1 TYR A 21 10.678 20.721 -24.600 1.00 0.00 C ATOM 251 CE2 TYR A 21 10.728 23.111 -24.497 1.00 0.00 C ATOM 252 CZ TYR A 21 11.289 21.919 -24.906 1.00 0.00 C ATOM 253 OH TYR A 21 12.462 21.925 -25.624 1.00 0.00 O ATOM 0 H TYR A 21 5.627 21.157 -21.358 1.00 0.00 H new ATOM 0 HA TYR A 21 8.378 20.283 -21.463 1.00 0.00 H new ATOM 0 HB2 TYR A 21 6.841 21.448 -23.272 1.00 0.00 H new ATOM 0 HB3 TYR A 21 7.325 22.928 -22.468 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.025 19.779 -23.641 1.00 0.00 H new ATOM 0 HD2 TYR A 21 9.115 24.035 -23.455 1.00 0.00 H new ATOM 0 HE1 TYR A 21 11.118 19.789 -24.923 1.00 0.00 H new ATOM 0 HE2 TYR A 21 11.207 24.048 -24.740 1.00 0.00 H new ATOM 0 HH TYR A 21 12.760 22.849 -25.756 1.00 0.00 H new ATOM 263 N THR A 22 7.665 22.112 -19.114 1.00 0.00 N ATOM 264 CA THR A 22 8.129 22.942 -18.010 1.00 0.00 C ATOM 265 C THR A 22 8.424 22.100 -16.774 1.00 0.00 C ATOM 266 O THR A 22 7.779 21.077 -16.540 1.00 0.00 O ATOM 267 CB THR A 22 7.094 24.023 -17.646 1.00 0.00 C ATOM 268 OG1 THR A 22 6.857 24.874 -18.773 1.00 0.00 O ATOM 269 CG2 THR A 22 7.575 24.857 -16.467 1.00 0.00 C ATOM 0 H THR A 22 6.809 21.592 -18.920 1.00 0.00 H new ATOM 0 HA THR A 22 9.047 23.426 -18.343 1.00 0.00 H new ATOM 0 HB THR A 22 6.166 23.526 -17.365 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.197 25.557 -18.534 1.00 0.00 H new ATOM 0 HG21 THR A 22 6.828 25.614 -16.228 1.00 0.00 H new ATOM 0 HG22 THR A 22 7.727 24.211 -15.602 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.515 25.344 -16.725 1.00 0.00 H new ATOM 277 N VAL A 23 9.401 22.536 -15.985 1.00 0.00 N ATOM 278 CA VAL A 23 9.779 21.822 -14.771 1.00 0.00 C ATOM 279 C VAL A 23 8.729 21.998 -13.680 1.00 0.00 C ATOM 280 O VAL A 23 8.883 22.830 -12.786 1.00 0.00 O ATOM 281 CB VAL A 23 11.142 22.303 -14.239 1.00 0.00 C ATOM 282 CG1 VAL A 23 12.239 22.032 -15.258 1.00 0.00 C ATOM 283 CG2 VAL A 23 11.084 23.782 -13.887 1.00 0.00 C ATOM 0 H VAL A 23 9.945 23.380 -16.165 1.00 0.00 H new ATOM 0 HA VAL A 23 9.852 20.767 -15.034 1.00 0.00 H new ATOM 0 HB VAL A 23 11.376 21.746 -13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.195 22.379 -14.865 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.295 20.962 -15.456 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.014 22.561 -16.184 1.00 0.00 H new ATOM 0 HG21 VAL A 23 12.055 24.105 -13.513 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.828 24.358 -14.776 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.327 23.944 -13.119 1.00 0.00 H new ATOM 293 N GLU A 24 7.662 21.209 -13.760 1.00 0.00 N ATOM 294 CA GLU A 24 6.586 21.279 -12.779 1.00 0.00 C ATOM 295 C GLU A 24 6.828 20.298 -11.635 1.00 0.00 C ATOM 296 O GLU A 24 5.947 19.517 -11.277 1.00 0.00 O ATOM 297 CB GLU A 24 5.240 20.983 -13.443 1.00 0.00 C ATOM 298 CG GLU A 24 4.778 22.075 -14.394 1.00 0.00 C ATOM 299 CD GLU A 24 3.667 21.612 -15.317 1.00 0.00 C ATOM 300 OE1 GLU A 24 3.901 20.670 -16.103 1.00 0.00 O ATOM 301 OE2 GLU A 24 2.563 22.193 -15.253 1.00 0.00 O ATOM 0 H GLU A 24 7.520 20.515 -14.494 1.00 0.00 H new ATOM 0 HA GLU A 24 6.567 22.289 -12.371 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.313 20.043 -13.990 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.485 20.843 -12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 24 4.432 22.932 -13.817 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.624 22.414 -14.991 1.00 0.00 H new ATOM 308 N ALA A 25 8.028 20.344 -11.067 1.00 0.00 N ATOM 309 CA ALA A 25 8.387 19.461 -9.964 1.00 0.00 C ATOM 310 C ALA A 25 8.612 20.251 -8.680 1.00 0.00 C ATOM 311 O ALA A 25 9.116 19.717 -7.692 1.00 0.00 O ATOM 312 CB ALA A 25 9.628 18.655 -10.315 1.00 0.00 C ATOM 0 H ALA A 25 8.769 20.984 -11.353 1.00 0.00 H new ATOM 0 HA ALA A 25 7.557 18.774 -9.796 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.884 18.000 -9.482 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.432 18.053 -11.203 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.458 19.333 -10.512 1.00 0.00 H new ATOM 318 N SER A 26 8.236 21.526 -8.701 1.00 0.00 N ATOM 319 CA SER A 26 8.402 22.391 -7.538 1.00 0.00 C ATOM 320 C SER A 26 7.053 22.708 -6.900 1.00 0.00 C ATOM 321 O SER A 26 6.718 23.871 -6.672 1.00 0.00 O ATOM 322 CB SER A 26 9.107 23.689 -7.938 1.00 0.00 C ATOM 323 OG SER A 26 9.872 24.206 -6.863 1.00 0.00 O ATOM 0 H SER A 26 7.815 21.983 -9.510 1.00 0.00 H new ATOM 0 HA SER A 26 9.015 21.863 -6.808 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.756 23.505 -8.795 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.368 24.427 -8.250 1.00 0.00 H new ATOM 0 HG SER A 26 10.314 25.034 -7.144 1.00 0.00 H new ATOM 329 N LEU A 27 6.281 21.665 -6.615 1.00 0.00 N ATOM 330 CA LEU A 27 4.967 21.830 -6.003 1.00 0.00 C ATOM 331 C LEU A 27 4.909 21.138 -4.645 1.00 0.00 C ATOM 332 O LEU A 27 5.511 20.086 -4.429 1.00 0.00 O ATOM 333 CB LEU A 27 3.881 21.267 -6.921 1.00 0.00 C ATOM 334 CG LEU A 27 3.559 22.096 -8.166 1.00 0.00 C ATOM 335 CD1 LEU A 27 2.576 21.356 -9.059 1.00 0.00 C ATOM 336 CD2 LEU A 27 3.005 23.457 -7.772 1.00 0.00 C ATOM 0 H LEU A 27 6.542 20.696 -6.798 1.00 0.00 H new ATOM 0 HA LEU A 27 4.793 22.896 -5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.184 20.270 -7.241 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.966 21.150 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 27 4.482 22.250 -8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.358 21.960 -9.940 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.011 20.406 -9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 27 1.653 21.171 -8.509 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.782 24.033 -8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.093 23.324 -7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.743 23.991 -7.173 1.00 0.00 H new ATOM 348 N PRO A 28 4.165 21.741 -3.705 1.00 0.00 N ATOM 349 CA PRO A 28 4.007 21.199 -2.352 1.00 0.00 C ATOM 350 C PRO A 28 3.174 19.922 -2.332 1.00 0.00 C ATOM 351 O PRO A 28 2.293 19.714 -3.166 1.00 0.00 O ATOM 352 CB PRO A 28 3.284 22.321 -1.603 1.00 0.00 C ATOM 353 CG PRO A 28 2.558 23.077 -2.662 1.00 0.00 C ATOM 354 CD PRO A 28 3.419 22.997 -3.892 1.00 0.00 C ATOM 0 HA PRO A 28 4.964 20.920 -1.910 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.595 21.921 -0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.989 22.961 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.574 22.645 -2.845 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.400 24.113 -2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.819 22.976 -4.802 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.088 23.854 -3.971 1.00 0.00 H new ATOM 362 N PRO A 29 3.458 19.045 -1.358 1.00 0.00 N ATOM 363 CA PRO A 29 2.745 17.773 -1.206 1.00 0.00 C ATOM 364 C PRO A 29 1.304 17.967 -0.746 1.00 0.00 C ATOM 365 O PRO A 29 1.052 18.324 0.405 1.00 0.00 O ATOM 366 CB PRO A 29 3.554 17.039 -0.134 1.00 0.00 C ATOM 367 CG PRO A 29 4.215 18.120 0.649 1.00 0.00 C ATOM 368 CD PRO A 29 4.496 19.227 -0.329 1.00 0.00 C ATOM 0 HA PRO A 29 2.671 17.232 -2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.910 16.429 0.499 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.288 16.369 -0.582 1.00 0.00 H new ATOM 0 HG2 PRO A 29 3.570 18.467 1.457 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.136 17.762 1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.427 20.207 0.143 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.498 19.146 -0.750 1.00 0.00 H new ATOM 376 N ASP A 30 0.362 17.731 -1.652 1.00 0.00 N ATOM 377 CA ASP A 30 -1.055 17.879 -1.339 1.00 0.00 C ATOM 378 C ASP A 30 -1.746 16.520 -1.291 1.00 0.00 C ATOM 379 O ASP A 30 -2.192 15.987 -2.307 1.00 0.00 O ATOM 380 CB ASP A 30 -1.737 18.775 -2.373 1.00 0.00 C ATOM 381 CG ASP A 30 -1.568 20.250 -2.063 1.00 0.00 C ATOM 382 OD1 ASP A 30 -2.413 20.802 -1.326 1.00 0.00 O ATOM 383 OD2 ASP A 30 -0.592 20.851 -2.556 1.00 0.00 O ATOM 0 H ASP A 30 0.554 17.436 -2.610 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.138 18.344 -0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.325 18.565 -3.360 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.799 18.535 -2.413 1.00 0.00 H new ATOM 388 N PRO A 31 -1.835 15.943 -0.083 1.00 0.00 N ATOM 389 CA PRO A 31 -2.469 14.638 0.126 1.00 0.00 C ATOM 390 C PRO A 31 -3.981 14.691 -0.069 1.00 0.00 C ATOM 391 O PRO A 31 -4.607 13.687 -0.410 1.00 0.00 O ATOM 392 CB PRO A 31 -2.129 14.308 1.582 1.00 0.00 C ATOM 393 CG PRO A 31 -1.915 15.632 2.231 1.00 0.00 C ATOM 394 CD PRO A 31 -1.324 16.521 1.171 1.00 0.00 C ATOM 0 HA PRO A 31 -2.116 13.894 -0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -2.938 13.758 2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.237 13.686 1.649 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.854 16.040 2.604 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -1.244 15.544 3.086 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.640 17.557 1.294 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.234 16.514 1.202 1.00 0.00 H new ATOM 402 N SER A 32 -4.561 15.866 0.150 1.00 0.00 N ATOM 403 CA SER A 32 -6.000 16.048 0.000 1.00 0.00 C ATOM 404 C SER A 32 -6.413 15.937 -1.464 1.00 0.00 C ATOM 405 O SER A 32 -7.575 15.679 -1.776 1.00 0.00 O ATOM 406 CB SER A 32 -6.424 17.407 0.560 1.00 0.00 C ATOM 407 OG SER A 32 -6.491 17.377 1.976 1.00 0.00 O ATOM 0 H SER A 32 -4.057 16.707 0.432 1.00 0.00 H new ATOM 0 HA SER A 32 -6.501 15.259 0.561 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.715 18.172 0.242 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.396 17.684 0.153 1.00 0.00 H new ATOM 0 HG SER A 32 -6.762 18.258 2.309 1.00 0.00 H new ATOM 413 N LYS A 33 -5.451 16.135 -2.360 1.00 0.00 N ATOM 414 CA LYS A 33 -5.711 16.057 -3.792 1.00 0.00 C ATOM 415 C LYS A 33 -5.515 14.634 -4.304 1.00 0.00 C ATOM 416 O LYS A 33 -6.235 14.178 -5.192 1.00 0.00 O ATOM 417 CB LYS A 33 -4.791 17.015 -4.552 1.00 0.00 C ATOM 418 CG LYS A 33 -5.041 18.479 -4.234 1.00 0.00 C ATOM 419 CD LYS A 33 -6.327 18.976 -4.873 1.00 0.00 C ATOM 420 CE LYS A 33 -6.965 20.085 -4.051 1.00 0.00 C ATOM 421 NZ LYS A 33 -7.194 19.668 -2.640 1.00 0.00 N ATOM 0 H LYS A 33 -4.484 16.351 -2.119 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.748 16.347 -3.963 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.754 16.773 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.921 16.857 -5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.095 18.614 -3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.202 19.078 -4.589 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.117 19.341 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.028 18.148 -4.975 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.323 20.966 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.914 20.372 -4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.141 19.973 -2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.125 18.633 -2.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.477 20.106 -2.028 1.00 0.00 H new ATOM 435 N VAL A 34 -4.536 13.935 -3.737 1.00 0.00 N ATOM 436 CA VAL A 34 -4.247 12.563 -4.134 1.00 0.00 C ATOM 437 C VAL A 34 -5.509 11.707 -4.115 1.00 0.00 C ATOM 438 O VAL A 34 -6.050 11.402 -3.052 1.00 0.00 O ATOM 439 CB VAL A 34 -3.192 11.922 -3.213 1.00 0.00 C ATOM 440 CG1 VAL A 34 -2.960 10.468 -3.596 1.00 0.00 C ATOM 441 CG2 VAL A 34 -1.892 12.710 -3.265 1.00 0.00 C ATOM 0 H VAL A 34 -3.930 14.297 -3.001 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.855 12.604 -5.150 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.565 11.947 -2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.212 10.032 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.894 9.914 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.608 10.415 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.157 12.244 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.512 12.718 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.074 13.734 -2.937 1.00 0.00 H new ATOM 451 N LYS A 35 -5.974 11.323 -5.299 1.00 0.00 N ATOM 452 CA LYS A 35 -7.172 10.500 -5.420 1.00 0.00 C ATOM 453 C LYS A 35 -6.834 9.127 -5.991 1.00 0.00 C ATOM 454 O LYS A 35 -6.030 9.010 -6.915 1.00 0.00 O ATOM 455 CB LYS A 35 -8.205 11.195 -6.311 1.00 0.00 C ATOM 456 CG LYS A 35 -9.038 12.234 -5.580 1.00 0.00 C ATOM 457 CD LYS A 35 -10.121 11.586 -4.734 1.00 0.00 C ATOM 458 CE LYS A 35 -10.788 12.596 -3.814 1.00 0.00 C ATOM 459 NZ LYS A 35 -11.592 11.932 -2.751 1.00 0.00 N ATOM 0 H LYS A 35 -5.540 11.568 -6.189 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.592 10.366 -4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.690 11.674 -7.144 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -8.869 10.443 -6.737 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.391 12.838 -4.944 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.495 12.909 -6.303 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -10.870 11.134 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -9.687 10.782 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.027 13.226 -3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -11.432 13.251 -4.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.030 12.655 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -12.335 11.351 -3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.973 11.326 -2.175 1.00 0.00 H new ATOM 473 N ALA A 36 -7.455 8.091 -5.435 1.00 0.00 N ATOM 474 CA ALA A 36 -7.222 6.727 -5.892 1.00 0.00 C ATOM 475 C ALA A 36 -8.523 6.066 -6.334 1.00 0.00 C ATOM 476 O ALA A 36 -9.471 5.956 -5.556 1.00 0.00 O ATOM 477 CB ALA A 36 -6.559 5.908 -4.794 1.00 0.00 C ATOM 0 H ALA A 36 -8.123 8.171 -4.668 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.555 6.768 -6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.391 4.891 -5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.604 6.362 -4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.206 5.884 -3.917 1.00 0.00 H new ATOM 483 N HIS A 37 -8.563 5.628 -7.589 1.00 0.00 N ATOM 484 CA HIS A 37 -9.749 4.978 -8.134 1.00 0.00 C ATOM 485 C HIS A 37 -9.363 3.807 -9.032 1.00 0.00 C ATOM 486 O HIS A 37 -8.492 3.932 -9.892 1.00 0.00 O ATOM 487 CB HIS A 37 -10.591 5.983 -8.921 1.00 0.00 C ATOM 488 CG HIS A 37 -9.792 6.817 -9.874 1.00 0.00 C ATOM 489 ND1 HIS A 37 -9.456 6.396 -11.144 1.00 0.00 N ATOM 490 CD2 HIS A 37 -9.262 8.056 -9.738 1.00 0.00 C ATOM 491 CE1 HIS A 37 -8.754 7.339 -11.747 1.00 0.00 C ATOM 492 NE2 HIS A 37 -8.622 8.356 -10.915 1.00 0.00 N ATOM 0 H HIS A 37 -7.788 5.712 -8.247 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.338 4.595 -7.301 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -11.358 5.445 -9.477 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -11.107 6.640 -8.221 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -9.330 8.690 -8.866 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -8.356 7.287 -12.750 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -8.125 9.224 -11.115 1.00 0.00 H new ATOM 501 N GLY A 38 -10.016 2.668 -8.826 1.00 0.00 N ATOM 502 CA GLY A 38 -9.726 1.491 -9.623 1.00 0.00 C ATOM 503 C GLY A 38 -10.257 0.218 -8.994 1.00 0.00 C ATOM 504 O GLY A 38 -10.866 0.237 -7.924 1.00 0.00 O ATOM 0 H GLY A 38 -10.741 2.539 -8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.162 1.611 -10.615 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.648 1.404 -9.757 1.00 0.00 H new ATOM 508 N PRO A 39 -10.028 -0.920 -9.666 1.00 0.00 N ATOM 509 CA PRO A 39 -10.480 -2.228 -9.185 1.00 0.00 C ATOM 510 C PRO A 39 -9.714 -2.689 -7.950 1.00 0.00 C ATOM 511 O PRO A 39 -10.305 -3.174 -6.986 1.00 0.00 O ATOM 512 CB PRO A 39 -10.197 -3.158 -10.367 1.00 0.00 C ATOM 513 CG PRO A 39 -9.092 -2.495 -11.115 1.00 0.00 C ATOM 514 CD PRO A 39 -9.308 -1.016 -10.947 1.00 0.00 C ATOM 0 HA PRO A 39 -11.526 -2.210 -8.880 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.905 -4.152 -10.028 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -11.080 -3.282 -10.993 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.120 -2.795 -10.723 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.111 -2.775 -12.168 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.364 -0.473 -10.919 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.891 -0.599 -11.768 1.00 0.00 H new ATOM 522 N GLY A 40 -8.394 -2.533 -7.985 1.00 0.00 N ATOM 523 CA GLY A 40 -7.569 -2.937 -6.862 1.00 0.00 C ATOM 524 C GLY A 40 -8.108 -2.436 -5.536 1.00 0.00 C ATOM 525 O GLY A 40 -7.823 -3.011 -4.485 1.00 0.00 O ATOM 0 H GLY A 40 -7.881 -2.134 -8.771 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -7.503 -4.025 -6.836 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.556 -2.560 -7.005 1.00 0.00 H new ATOM 529 N LEU A 41 -8.887 -1.362 -5.585 1.00 0.00 N ATOM 530 CA LEU A 41 -9.466 -0.782 -4.378 1.00 0.00 C ATOM 531 C LEU A 41 -10.736 -1.523 -3.973 1.00 0.00 C ATOM 532 O LEU A 41 -10.906 -1.894 -2.812 1.00 0.00 O ATOM 533 CB LEU A 41 -9.776 0.700 -4.598 1.00 0.00 C ATOM 534 CG LEU A 41 -8.621 1.557 -5.119 1.00 0.00 C ATOM 535 CD1 LEU A 41 -9.087 2.980 -5.379 1.00 0.00 C ATOM 536 CD2 LEU A 41 -7.461 1.545 -4.134 1.00 0.00 C ATOM 0 H LEU A 41 -9.133 -0.875 -6.447 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.738 -0.879 -3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.605 0.777 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.119 1.123 -3.654 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.275 1.132 -6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.252 3.575 -5.749 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.884 2.972 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.460 3.416 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.649 2.160 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.793 1.944 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.109 0.522 -3.999 1.00 0.00 H new ATOM 548 N GLU A 42 -11.624 -1.737 -4.939 1.00 0.00 N ATOM 549 CA GLU A 42 -12.878 -2.436 -4.683 1.00 0.00 C ATOM 550 C GLU A 42 -12.621 -3.886 -4.284 1.00 0.00 C ATOM 551 O GLU A 42 -13.259 -4.414 -3.373 1.00 0.00 O ATOM 552 CB GLU A 42 -13.777 -2.388 -5.920 1.00 0.00 C ATOM 553 CG GLU A 42 -14.231 -0.985 -6.288 1.00 0.00 C ATOM 554 CD GLU A 42 -15.396 -0.985 -7.258 1.00 0.00 C ATOM 555 OE1 GLU A 42 -15.476 -1.914 -8.089 1.00 0.00 O ATOM 556 OE2 GLU A 42 -16.228 -0.056 -7.187 1.00 0.00 O ATOM 0 H GLU A 42 -11.498 -1.436 -5.906 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.382 -1.934 -3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.242 -2.821 -6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.654 -3.011 -5.746 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.517 -0.450 -5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.396 -0.441 -6.729 1.00 0.00 H new ATOM 563 N GLY A 43 -11.681 -4.526 -4.973 1.00 0.00 N ATOM 564 CA GLY A 43 -11.356 -5.909 -4.677 1.00 0.00 C ATOM 565 C GLY A 43 -10.891 -6.670 -5.903 1.00 0.00 C ATOM 566 O GLY A 43 -10.599 -6.074 -6.939 1.00 0.00 O ATOM 0 H GLY A 43 -11.139 -4.111 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.576 -5.941 -3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.232 -6.403 -4.257 1.00 0.00 H new ATOM 570 N GLY A 44 -10.819 -7.992 -5.785 1.00 0.00 N ATOM 571 CA GLY A 44 -10.384 -8.814 -6.899 1.00 0.00 C ATOM 572 C GLY A 44 -10.547 -10.296 -6.625 1.00 0.00 C ATOM 573 O GLY A 44 -11.649 -10.763 -6.331 1.00 0.00 O ATOM 0 H GLY A 44 -11.054 -8.509 -4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.955 -8.547 -7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.337 -8.601 -7.117 1.00 0.00 H new ATOM 577 N LEU A 45 -9.450 -11.039 -6.722 1.00 0.00 N ATOM 578 CA LEU A 45 -9.477 -12.478 -6.484 1.00 0.00 C ATOM 579 C LEU A 45 -8.166 -12.952 -5.867 1.00 0.00 C ATOM 580 O LEU A 45 -7.120 -12.328 -6.049 1.00 0.00 O ATOM 581 CB LEU A 45 -9.738 -13.226 -7.793 1.00 0.00 C ATOM 582 CG LEU A 45 -11.066 -12.921 -8.487 1.00 0.00 C ATOM 583 CD1 LEU A 45 -10.986 -13.265 -9.966 1.00 0.00 C ATOM 584 CD2 LEU A 45 -12.203 -13.683 -7.822 1.00 0.00 C ATOM 0 H LEU A 45 -8.531 -10.669 -6.964 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.285 -12.691 -5.784 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.928 -12.998 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.694 -14.296 -7.592 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.266 -11.854 -8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.940 -13.041 -10.444 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.198 -12.675 -10.435 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.762 -14.326 -10.081 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.140 -13.454 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.009 -14.754 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.275 -13.388 -6.775 1.00 0.00 H new ATOM 596 N VAL A 46 -8.228 -14.061 -5.137 1.00 0.00 N ATOM 597 CA VAL A 46 -7.045 -14.622 -4.495 1.00 0.00 C ATOM 598 C VAL A 46 -6.021 -15.075 -5.530 1.00 0.00 C ATOM 599 O VAL A 46 -6.378 -15.498 -6.628 1.00 0.00 O ATOM 600 CB VAL A 46 -7.408 -15.816 -3.592 1.00 0.00 C ATOM 601 CG1 VAL A 46 -6.169 -16.352 -2.892 1.00 0.00 C ATOM 602 CG2 VAL A 46 -8.471 -15.414 -2.580 1.00 0.00 C ATOM 0 H VAL A 46 -9.086 -14.589 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 46 -6.613 -13.831 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.815 -16.611 -4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.445 -17.195 -2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.444 -16.680 -3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.729 -15.566 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.716 -16.269 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.093 -14.602 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -9.367 -15.082 -3.105 1.00 0.00 H new ATOM 612 N GLY A 47 -4.744 -14.982 -5.171 1.00 0.00 N ATOM 613 CA GLY A 47 -3.687 -15.387 -6.079 1.00 0.00 C ATOM 614 C GLY A 47 -3.784 -14.697 -7.425 1.00 0.00 C ATOM 615 O GLY A 47 -3.247 -15.184 -8.421 1.00 0.00 O ATOM 0 H GLY A 47 -4.423 -14.633 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.720 -15.164 -5.629 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.730 -16.467 -6.223 1.00 0.00 H new ATOM 619 N LYS A 48 -4.473 -13.561 -7.458 1.00 0.00 N ATOM 620 CA LYS A 48 -4.640 -12.803 -8.692 1.00 0.00 C ATOM 621 C LYS A 48 -4.136 -11.373 -8.525 1.00 0.00 C ATOM 622 O LYS A 48 -4.238 -10.775 -7.453 1.00 0.00 O ATOM 623 CB LYS A 48 -6.112 -12.791 -9.112 1.00 0.00 C ATOM 624 CG LYS A 48 -6.570 -14.086 -9.760 1.00 0.00 C ATOM 625 CD LYS A 48 -6.376 -14.056 -11.266 1.00 0.00 C ATOM 626 CE LYS A 48 -6.355 -15.458 -11.854 1.00 0.00 C ATOM 627 NZ LYS A 48 -5.014 -16.094 -11.725 1.00 0.00 N ATOM 0 H LYS A 48 -4.925 -13.145 -6.644 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.050 -13.288 -9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.730 -12.595 -8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.276 -11.968 -9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.013 -14.922 -9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.622 -14.256 -9.531 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.179 -13.480 -11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.442 -13.547 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.099 -16.074 -11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.637 -15.415 -12.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.041 -17.048 -12.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.308 -15.520 -12.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.756 -16.159 -10.720 1.00 0.00 H new ATOM 641 N PRO A 49 -3.582 -10.809 -9.608 1.00 0.00 N ATOM 642 CA PRO A 49 -3.053 -9.442 -9.606 1.00 0.00 C ATOM 643 C PRO A 49 -4.157 -8.394 -9.505 1.00 0.00 C ATOM 644 O PRO A 49 -5.157 -8.463 -10.218 1.00 0.00 O ATOM 645 CB PRO A 49 -2.338 -9.336 -10.955 1.00 0.00 C ATOM 646 CG PRO A 49 -3.019 -10.335 -11.825 1.00 0.00 C ATOM 647 CD PRO A 49 -3.428 -11.463 -10.919 1.00 0.00 C ATOM 0 HA PRO A 49 -2.405 -9.257 -8.749 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.419 -8.331 -11.368 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.275 -9.555 -10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.887 -9.896 -12.318 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -2.351 -10.688 -12.611 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.358 -11.926 -11.249 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.673 -12.249 -10.890 1.00 0.00 H new ATOM 655 N ALA A 50 -3.967 -7.426 -8.616 1.00 0.00 N ATOM 656 CA ALA A 50 -4.945 -6.362 -8.424 1.00 0.00 C ATOM 657 C ALA A 50 -4.260 -5.013 -8.236 1.00 0.00 C ATOM 658 O ALA A 50 -3.470 -4.832 -7.310 1.00 0.00 O ATOM 659 CB ALA A 50 -5.836 -6.674 -7.231 1.00 0.00 C ATOM 0 H ALA A 50 -3.145 -7.356 -8.017 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.563 -6.304 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.562 -5.871 -7.099 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.361 -7.613 -7.405 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.224 -6.761 -6.333 1.00 0.00 H new ATOM 665 N GLU A 51 -4.567 -4.070 -9.121 1.00 0.00 N ATOM 666 CA GLU A 51 -3.978 -2.738 -9.053 1.00 0.00 C ATOM 667 C GLU A 51 -5.046 -1.662 -9.224 1.00 0.00 C ATOM 668 O GLU A 51 -6.219 -1.964 -9.445 1.00 0.00 O ATOM 669 CB GLU A 51 -2.899 -2.577 -10.126 1.00 0.00 C ATOM 670 CG GLU A 51 -3.283 -3.174 -11.469 1.00 0.00 C ATOM 671 CD GLU A 51 -2.125 -3.202 -12.448 1.00 0.00 C ATOM 672 OE1 GLU A 51 -1.536 -2.131 -12.701 1.00 0.00 O ATOM 673 OE2 GLU A 51 -1.809 -4.296 -12.960 1.00 0.00 O ATOM 0 H GLU A 51 -5.220 -4.204 -9.893 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.522 -2.620 -8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.684 -1.516 -10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.979 -3.048 -9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.652 -4.189 -11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.102 -2.597 -11.898 1.00 0.00 H new ATOM 680 N PHE A 52 -4.632 -0.403 -9.119 1.00 0.00 N ATOM 681 CA PHE A 52 -5.552 0.719 -9.260 1.00 0.00 C ATOM 682 C PHE A 52 -4.867 1.902 -9.938 1.00 0.00 C ATOM 683 O PHE A 52 -3.675 1.853 -10.245 1.00 0.00 O ATOM 684 CB PHE A 52 -6.089 1.141 -7.891 1.00 0.00 C ATOM 685 CG PHE A 52 -5.062 1.071 -6.797 1.00 0.00 C ATOM 686 CD1 PHE A 52 -4.787 -0.130 -6.164 1.00 0.00 C ATOM 687 CD2 PHE A 52 -4.373 2.206 -6.401 1.00 0.00 C ATOM 688 CE1 PHE A 52 -3.842 -0.199 -5.157 1.00 0.00 C ATOM 689 CE2 PHE A 52 -3.428 2.144 -5.395 1.00 0.00 C ATOM 690 CZ PHE A 52 -3.163 0.940 -4.771 1.00 0.00 C ATOM 0 H PHE A 52 -3.665 -0.135 -8.937 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.385 0.397 -9.885 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.469 2.160 -7.957 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.933 0.503 -7.628 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.317 -1.023 -6.461 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.577 3.150 -6.884 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.635 -1.142 -4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -2.897 3.036 -5.097 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.426 0.890 -3.983 1.00 0.00 H new ATOM 700 N THR A 53 -5.629 2.967 -10.168 1.00 0.00 N ATOM 701 CA THR A 53 -5.098 4.163 -10.810 1.00 0.00 C ATOM 702 C THR A 53 -5.085 5.344 -9.847 1.00 0.00 C ATOM 703 O THR A 53 -6.133 5.771 -9.360 1.00 0.00 O ATOM 704 CB THR A 53 -5.916 4.541 -12.059 1.00 0.00 C ATOM 705 OG1 THR A 53 -6.126 3.384 -12.876 1.00 0.00 O ATOM 706 CG2 THR A 53 -5.206 5.616 -12.867 1.00 0.00 C ATOM 0 H THR A 53 -6.616 3.025 -9.919 1.00 0.00 H new ATOM 0 HA THR A 53 -4.076 3.933 -11.111 1.00 0.00 H new ATOM 0 HB THR A 53 -6.878 4.933 -11.730 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.648 3.633 -13.667 1.00 0.00 H new ATOM 0 HG21 THR A 53 -5.803 5.866 -13.744 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.074 6.506 -12.252 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.231 5.247 -13.185 1.00 0.00 H new ATOM 714 N ILE A 54 -3.895 5.870 -9.578 1.00 0.00 N ATOM 715 CA ILE A 54 -3.748 7.004 -8.675 1.00 0.00 C ATOM 716 C ILE A 54 -3.461 8.288 -9.446 1.00 0.00 C ATOM 717 O ILE A 54 -2.661 8.296 -10.382 1.00 0.00 O ATOM 718 CB ILE A 54 -2.619 6.769 -7.654 1.00 0.00 C ATOM 719 CG1 ILE A 54 -2.902 5.513 -6.828 1.00 0.00 C ATOM 720 CG2 ILE A 54 -2.462 7.981 -6.749 1.00 0.00 C ATOM 721 CD1 ILE A 54 -1.755 5.108 -5.929 1.00 0.00 C ATOM 0 H ILE A 54 -3.019 5.529 -9.973 1.00 0.00 H new ATOM 0 HA ILE A 54 -4.693 7.106 -8.142 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.685 6.622 -8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.789 5.682 -6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -3.132 4.689 -7.503 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.660 7.799 -6.033 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -2.219 8.856 -7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -3.394 8.158 -6.213 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -2.027 4.210 -5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.872 4.906 -6.535 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.539 5.915 -5.229 1.00 0.00 H new ATOM 733 N ASP A 55 -4.118 9.371 -9.046 1.00 0.00 N ATOM 734 CA ASP A 55 -3.931 10.662 -9.698 1.00 0.00 C ATOM 735 C ASP A 55 -3.294 11.666 -8.742 1.00 0.00 C ATOM 736 O ASP A 55 -3.962 12.217 -7.866 1.00 0.00 O ATOM 737 CB ASP A 55 -5.271 11.201 -10.204 1.00 0.00 C ATOM 738 CG ASP A 55 -5.616 10.685 -11.587 1.00 0.00 C ATOM 739 OD1 ASP A 55 -5.153 9.581 -11.941 1.00 0.00 O ATOM 740 OD2 ASP A 55 -6.350 11.385 -12.315 1.00 0.00 O ATOM 0 H ASP A 55 -4.784 9.381 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.262 10.519 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.060 10.919 -9.507 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.237 12.290 -10.223 1.00 0.00 H new ATOM 745 N THR A 56 -1.996 11.900 -8.916 1.00 0.00 N ATOM 746 CA THR A 56 -1.268 12.835 -8.068 1.00 0.00 C ATOM 747 C THR A 56 -0.617 13.936 -8.897 1.00 0.00 C ATOM 748 O THR A 56 0.431 14.468 -8.530 1.00 0.00 O ATOM 749 CB THR A 56 -0.181 12.118 -7.245 1.00 0.00 C ATOM 750 OG1 THR A 56 0.906 11.736 -8.096 1.00 0.00 O ATOM 751 CG2 THR A 56 -0.749 10.887 -6.555 1.00 0.00 C ATOM 0 H THR A 56 -1.428 11.454 -9.637 1.00 0.00 H new ATOM 0 HA THR A 56 -1.996 13.277 -7.388 1.00 0.00 H new ATOM 0 HB THR A 56 0.181 12.808 -6.483 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.593 11.282 -7.565 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.037 10.397 -5.980 1.00 0.00 H new ATOM 0 HG22 THR A 56 -1.556 11.185 -5.886 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.135 10.196 -7.304 1.00 0.00 H new ATOM 759 N LYS A 57 -1.245 14.276 -10.018 1.00 0.00 N ATOM 760 CA LYS A 57 -0.729 15.316 -10.900 1.00 0.00 C ATOM 761 C LYS A 57 -0.762 16.678 -10.212 1.00 0.00 C ATOM 762 O LYS A 57 0.228 17.408 -10.213 1.00 0.00 O ATOM 763 CB LYS A 57 -1.544 15.367 -12.194 1.00 0.00 C ATOM 764 CG LYS A 57 -1.686 14.018 -12.877 1.00 0.00 C ATOM 765 CD LYS A 57 -2.967 13.936 -13.689 1.00 0.00 C ATOM 766 CE LYS A 57 -2.922 12.788 -14.687 1.00 0.00 C ATOM 767 NZ LYS A 57 -3.453 11.525 -14.103 1.00 0.00 N ATOM 0 H LYS A 57 -2.113 13.846 -10.337 1.00 0.00 H new ATOM 0 HA LYS A 57 0.306 15.074 -11.139 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.537 15.759 -11.973 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.071 16.066 -12.884 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -0.829 13.847 -13.529 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.678 13.227 -12.127 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.816 13.804 -13.019 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.123 14.875 -14.220 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.503 13.052 -15.571 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.894 12.632 -15.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.405 10.767 -14.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -2.883 11.259 -13.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.442 11.666 -13.812 1.00 0.00 H new ATOM 781 N GLY A 58 -1.907 17.012 -9.625 1.00 0.00 N ATOM 782 CA GLY A 58 -2.046 18.284 -8.940 1.00 0.00 C ATOM 783 C GLY A 58 -1.857 18.160 -7.442 1.00 0.00 C ATOM 784 O GLY A 58 -2.452 18.912 -6.670 1.00 0.00 O ATOM 0 H GLY A 58 -2.741 16.425 -9.612 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.316 18.989 -9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.033 18.698 -9.145 1.00 0.00 H new ATOM 788 N ALA A 59 -1.030 17.206 -7.028 1.00 0.00 N ATOM 789 CA ALA A 59 -0.765 16.986 -5.611 1.00 0.00 C ATOM 790 C ALA A 59 0.590 17.560 -5.211 1.00 0.00 C ATOM 791 O ALA A 59 0.717 18.216 -4.178 1.00 0.00 O ATOM 792 CB ALA A 59 -0.828 15.501 -5.287 1.00 0.00 C ATOM 0 H ALA A 59 -0.532 16.573 -7.654 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.534 17.504 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -0.628 15.351 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.820 15.118 -5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.081 14.968 -5.875 1.00 0.00 H new ATOM 798 N GLY A 60 1.602 17.306 -6.035 1.00 0.00 N ATOM 799 CA GLY A 60 2.935 17.804 -5.749 1.00 0.00 C ATOM 800 C GLY A 60 3.989 16.717 -5.827 1.00 0.00 C ATOM 801 O GLY A 60 3.886 15.798 -6.641 1.00 0.00 O ATOM 0 H GLY A 60 1.523 16.764 -6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.182 18.597 -6.455 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.948 18.248 -4.753 1.00 0.00 H new ATOM 805 N THR A 61 5.009 16.821 -4.981 1.00 0.00 N ATOM 806 CA THR A 61 6.088 15.842 -4.959 1.00 0.00 C ATOM 807 C THR A 61 6.507 15.517 -3.530 1.00 0.00 C ATOM 808 O THR A 61 6.761 16.415 -2.728 1.00 0.00 O ATOM 809 CB THR A 61 7.316 16.342 -5.742 1.00 0.00 C ATOM 810 OG1 THR A 61 6.938 16.688 -7.079 1.00 0.00 O ATOM 811 CG2 THR A 61 8.405 15.281 -5.776 1.00 0.00 C ATOM 0 H THR A 61 5.110 17.575 -4.301 1.00 0.00 H new ATOM 0 HA THR A 61 5.706 14.940 -5.436 1.00 0.00 H new ATOM 0 HB THR A 61 7.707 17.225 -5.236 1.00 0.00 H new ATOM 0 HG1 THR A 61 7.725 17.006 -7.569 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.262 15.657 -6.334 1.00 0.00 H new ATOM 0 HG22 THR A 61 8.712 15.042 -4.758 1.00 0.00 H new ATOM 0 HG23 THR A 61 8.023 14.382 -6.260 1.00 0.00 H new ATOM 819 N GLY A 62 6.579 14.227 -3.218 1.00 0.00 N ATOM 820 CA GLY A 62 6.969 13.807 -1.885 1.00 0.00 C ATOM 821 C GLY A 62 7.154 12.306 -1.780 1.00 0.00 C ATOM 822 O GLY A 62 7.621 11.664 -2.720 1.00 0.00 O ATOM 0 H GLY A 62 6.374 13.465 -3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.898 14.305 -1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.211 14.127 -1.170 1.00 0.00 H new ATOM 826 N GLY A 63 6.787 11.744 -0.632 1.00 0.00 N ATOM 827 CA GLY A 63 6.924 10.314 -0.429 1.00 0.00 C ATOM 828 C GLY A 63 5.618 9.657 -0.026 1.00 0.00 C ATOM 829 O GLY A 63 5.103 9.902 1.066 1.00 0.00 O ATOM 0 H GLY A 63 6.397 12.254 0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.291 9.854 -1.346 1.00 0.00 H new ATOM 0 HA3 GLY A 63 7.673 10.130 0.341 1.00 0.00 H new ATOM 833 N LEU A 64 5.080 8.822 -0.908 1.00 0.00 N ATOM 834 CA LEU A 64 3.825 8.130 -0.638 1.00 0.00 C ATOM 835 C LEU A 64 4.080 6.780 0.025 1.00 0.00 C ATOM 836 O LEU A 64 4.808 5.943 -0.506 1.00 0.00 O ATOM 837 CB LEU A 64 3.040 7.933 -1.936 1.00 0.00 C ATOM 838 CG LEU A 64 1.619 7.388 -1.785 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.633 8.524 -1.559 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.226 6.575 -3.010 1.00 0.00 C ATOM 0 H LEU A 64 5.493 8.608 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 64 3.239 8.745 0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.987 8.891 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.602 7.254 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 64 1.593 6.732 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.373 8.117 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.903 9.065 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.662 9.205 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.212 6.195 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.269 7.208 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.915 5.738 -3.128 1.00 0.00 H new ATOM 852 N GLY A 65 3.472 6.575 1.190 1.00 0.00 N ATOM 853 CA GLY A 65 3.643 5.324 1.906 1.00 0.00 C ATOM 854 C GLY A 65 2.477 4.377 1.706 1.00 0.00 C ATOM 855 O GLY A 65 1.345 4.685 2.082 1.00 0.00 O ATOM 0 H GLY A 65 2.864 7.253 1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.561 4.840 1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.761 5.531 2.970 1.00 0.00 H new ATOM 859 N LEU A 66 2.751 3.221 1.111 1.00 0.00 N ATOM 860 CA LEU A 66 1.715 2.225 0.860 1.00 0.00 C ATOM 861 C LEU A 66 1.966 0.960 1.674 1.00 0.00 C ATOM 862 O LEU A 66 3.000 0.308 1.527 1.00 0.00 O ATOM 863 CB LEU A 66 1.659 1.883 -0.630 1.00 0.00 C ATOM 864 CG LEU A 66 0.299 1.431 -1.165 1.00 0.00 C ATOM 865 CD1 LEU A 66 -0.597 2.631 -1.427 1.00 0.00 C ATOM 866 CD2 LEU A 66 0.472 0.605 -2.431 1.00 0.00 C ATOM 0 H LEU A 66 3.682 2.950 0.793 1.00 0.00 H new ATOM 0 HA LEU A 66 0.758 2.648 1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.976 2.759 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.385 1.095 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.178 0.806 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.560 2.290 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.748 3.182 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.126 3.283 -2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.506 0.292 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.970 1.206 -3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.076 -0.275 -2.211 1.00 0.00 H new ATOM 878 N THR A 67 1.011 0.617 2.534 1.00 0.00 N ATOM 879 CA THR A 67 1.128 -0.571 3.371 1.00 0.00 C ATOM 880 C THR A 67 -0.192 -1.329 3.437 1.00 0.00 C ATOM 881 O THR A 67 -1.240 -0.748 3.721 1.00 0.00 O ATOM 882 CB THR A 67 1.571 -0.208 4.801 1.00 0.00 C ATOM 883 OG1 THR A 67 0.880 0.965 5.245 1.00 0.00 O ATOM 884 CG2 THR A 67 3.073 0.029 4.859 1.00 0.00 C ATOM 0 H THR A 67 0.149 1.145 2.669 1.00 0.00 H new ATOM 0 HA THR A 67 1.886 -1.207 2.914 1.00 0.00 H new ATOM 0 HB THR A 67 1.326 -1.044 5.457 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.166 1.188 6.155 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.362 0.284 5.879 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.596 -0.875 4.549 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.338 0.849 4.191 1.00 0.00 H new ATOM 892 N VAL A 68 -0.136 -2.631 3.173 1.00 0.00 N ATOM 893 CA VAL A 68 -1.328 -3.469 3.204 1.00 0.00 C ATOM 894 C VAL A 68 -1.563 -4.038 4.599 1.00 0.00 C ATOM 895 O VAL A 68 -0.845 -4.932 5.044 1.00 0.00 O ATOM 896 CB VAL A 68 -1.222 -4.632 2.199 1.00 0.00 C ATOM 897 CG1 VAL A 68 -2.433 -5.546 2.311 1.00 0.00 C ATOM 898 CG2 VAL A 68 -1.076 -4.099 0.782 1.00 0.00 C ATOM 0 H VAL A 68 0.723 -3.128 2.935 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.169 -2.834 2.927 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.333 -5.216 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.341 -6.362 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.488 -5.955 3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.339 -4.978 2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.002 -4.934 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.945 -3.492 0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.175 -3.489 0.714 1.00 0.00 H new ATOM 908 N GLU A 69 -2.575 -3.513 5.283 1.00 0.00 N ATOM 909 CA GLU A 69 -2.905 -3.969 6.628 1.00 0.00 C ATOM 910 C GLU A 69 -3.996 -5.035 6.589 1.00 0.00 C ATOM 911 O GLU A 69 -5.142 -4.780 6.958 1.00 0.00 O ATOM 912 CB GLU A 69 -3.358 -2.790 7.493 1.00 0.00 C ATOM 913 CG GLU A 69 -2.218 -1.896 7.949 1.00 0.00 C ATOM 914 CD GLU A 69 -1.072 -2.679 8.561 1.00 0.00 C ATOM 915 OE1 GLU A 69 -1.338 -3.712 9.210 1.00 0.00 O ATOM 916 OE2 GLU A 69 0.091 -2.257 8.391 1.00 0.00 O ATOM 0 H GLU A 69 -3.180 -2.772 4.928 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.008 -4.408 7.066 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.075 -2.192 6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.881 -3.173 8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.848 -1.323 7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.593 -1.178 8.678 1.00 0.00 H new ATOM 923 N GLY A 70 -3.631 -6.231 6.138 1.00 0.00 N ATOM 924 CA GLY A 70 -4.589 -7.318 6.058 1.00 0.00 C ATOM 925 C GLY A 70 -4.208 -8.493 6.936 1.00 0.00 C ATOM 926 O GLY A 70 -3.280 -8.418 7.742 1.00 0.00 O ATOM 0 H GLY A 70 -2.689 -6.467 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.573 -6.953 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -4.669 -7.652 5.024 1.00 0.00 H new ATOM 930 N PRO A 71 -4.936 -9.609 6.787 1.00 0.00 N ATOM 931 CA PRO A 71 -4.688 -10.826 7.565 1.00 0.00 C ATOM 932 C PRO A 71 -3.382 -11.509 7.174 1.00 0.00 C ATOM 933 O PRO A 71 -2.942 -12.452 7.833 1.00 0.00 O ATOM 934 CB PRO A 71 -5.882 -11.719 7.218 1.00 0.00 C ATOM 935 CG PRO A 71 -6.330 -11.248 5.878 1.00 0.00 C ATOM 936 CD PRO A 71 -6.057 -9.770 5.845 1.00 0.00 C ATOM 0 HA PRO A 71 -4.591 -10.615 8.630 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.596 -12.770 7.193 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.677 -11.623 7.958 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.790 -11.762 5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.390 -11.452 5.727 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.792 -9.433 4.843 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -6.928 -9.193 6.155 1.00 0.00 H new ATOM 944 N CYS A 72 -2.766 -11.026 6.101 1.00 0.00 N ATOM 945 CA CYS A 72 -1.509 -11.591 5.622 1.00 0.00 C ATOM 946 C CYS A 72 -0.669 -10.528 4.921 1.00 0.00 C ATOM 947 O CYS A 72 -1.180 -9.484 4.519 1.00 0.00 O ATOM 948 CB CYS A 72 -1.780 -12.755 4.668 1.00 0.00 C ATOM 949 SG CYS A 72 -0.427 -13.950 4.560 1.00 0.00 S ATOM 0 H CYS A 72 -3.116 -10.245 5.546 1.00 0.00 H new ATOM 0 HA CYS A 72 -0.952 -11.959 6.484 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -2.683 -13.273 4.991 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -1.979 -12.357 3.673 1.00 0.00 H new ATOM 0 HG CYS A 72 -0.914 -15.154 4.512 1.00 0.00 H new ATOM 955 N GLU A 73 0.625 -10.803 4.779 1.00 0.00 N ATOM 956 CA GLU A 73 1.536 -9.869 4.129 1.00 0.00 C ATOM 957 C GLU A 73 1.551 -10.086 2.619 1.00 0.00 C ATOM 958 O GLU A 73 2.359 -10.855 2.100 1.00 0.00 O ATOM 959 CB GLU A 73 2.950 -10.026 4.692 1.00 0.00 C ATOM 960 CG GLU A 73 3.940 -9.012 4.144 1.00 0.00 C ATOM 961 CD GLU A 73 5.319 -9.151 4.760 1.00 0.00 C ATOM 962 OE1 GLU A 73 5.825 -10.290 4.833 1.00 0.00 O ATOM 963 OE2 GLU A 73 5.892 -8.119 5.169 1.00 0.00 O ATOM 0 H GLU A 73 1.064 -11.664 5.105 1.00 0.00 H new ATOM 0 HA GLU A 73 1.183 -8.857 4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.912 -9.934 5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.311 -11.030 4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.015 -9.131 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.563 -8.006 4.329 1.00 0.00 H new ATOM 970 N ALA A 74 0.652 -9.401 1.920 1.00 0.00 N ATOM 971 CA ALA A 74 0.562 -9.517 0.469 1.00 0.00 C ATOM 972 C ALA A 74 1.608 -8.645 -0.217 1.00 0.00 C ATOM 973 O ALA A 74 1.811 -7.490 0.158 1.00 0.00 O ATOM 974 CB ALA A 74 -0.834 -9.142 -0.005 1.00 0.00 C ATOM 0 H ALA A 74 -0.024 -8.760 2.335 1.00 0.00 H new ATOM 0 HA ALA A 74 0.758 -10.555 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.887 -9.233 -1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.565 -9.810 0.451 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -1.052 -8.114 0.284 1.00 0.00 H new ATOM 980 N LYS A 75 2.270 -9.205 -1.223 1.00 0.00 N ATOM 981 CA LYS A 75 3.296 -8.479 -1.963 1.00 0.00 C ATOM 982 C LYS A 75 2.712 -7.234 -2.622 1.00 0.00 C ATOM 983 O LYS A 75 1.515 -7.172 -2.903 1.00 0.00 O ATOM 984 CB LYS A 75 3.924 -9.384 -3.025 1.00 0.00 C ATOM 985 CG LYS A 75 5.358 -9.017 -3.366 1.00 0.00 C ATOM 986 CD LYS A 75 6.064 -10.145 -4.099 1.00 0.00 C ATOM 987 CE LYS A 75 5.546 -10.295 -5.522 1.00 0.00 C ATOM 988 NZ LYS A 75 6.179 -11.445 -6.224 1.00 0.00 N ATOM 0 H LYS A 75 2.115 -10.160 -1.545 1.00 0.00 H new ATOM 0 HA LYS A 75 4.067 -8.168 -1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.895 -10.416 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.321 -9.339 -3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.367 -8.119 -3.984 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.901 -8.781 -2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.137 -9.952 -4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.919 -11.080 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.465 -10.432 -5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.741 -9.378 -6.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.800 -11.513 -7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.208 -11.302 -6.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.972 -12.324 -5.708 1.00 0.00 H new ATOM 1002 N ILE A 76 3.565 -6.245 -2.867 1.00 0.00 N ATOM 1003 CA ILE A 76 3.133 -5.002 -3.495 1.00 0.00 C ATOM 1004 C ILE A 76 4.131 -4.546 -4.555 1.00 0.00 C ATOM 1005 O ILE A 76 5.278 -4.229 -4.244 1.00 0.00 O ATOM 1006 CB ILE A 76 2.955 -3.879 -2.457 1.00 0.00 C ATOM 1007 CG1 ILE A 76 2.010 -4.330 -1.342 1.00 0.00 C ATOM 1008 CG2 ILE A 76 2.429 -2.618 -3.126 1.00 0.00 C ATOM 1009 CD1 ILE A 76 1.985 -3.394 -0.154 1.00 0.00 C ATOM 0 H ILE A 76 4.559 -6.280 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 76 2.172 -5.204 -3.967 1.00 0.00 H new ATOM 0 HB ILE A 76 3.926 -3.655 -2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.001 -4.418 -1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.307 -5.323 -1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.308 -1.833 -2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.136 -2.289 -3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.466 -2.828 -3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.294 -3.777 0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.984 -3.324 0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.659 -2.405 -0.477 1.00 0.00 H new ATOM 1021 N GLU A 77 3.683 -4.515 -5.806 1.00 0.00 N ATOM 1022 CA GLU A 77 4.538 -4.097 -6.912 1.00 0.00 C ATOM 1023 C GLU A 77 4.178 -2.687 -7.373 1.00 0.00 C ATOM 1024 O GLU A 77 3.197 -2.488 -8.091 1.00 0.00 O ATOM 1025 CB GLU A 77 4.412 -5.075 -8.081 1.00 0.00 C ATOM 1026 CG GLU A 77 5.221 -4.671 -9.302 1.00 0.00 C ATOM 1027 CD GLU A 77 6.713 -4.661 -9.036 1.00 0.00 C ATOM 1028 OE1 GLU A 77 7.187 -5.530 -8.275 1.00 0.00 O ATOM 1029 OE2 GLU A 77 7.408 -3.783 -9.590 1.00 0.00 O ATOM 0 H GLU A 77 2.735 -4.774 -6.079 1.00 0.00 H new ATOM 0 HA GLU A 77 5.570 -4.094 -6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.734 -6.063 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.362 -5.159 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.006 -5.359 -10.119 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.907 -3.680 -9.629 1.00 0.00 H new ATOM 1036 N CYS A 78 4.979 -1.713 -6.956 1.00 0.00 N ATOM 1037 CA CYS A 78 4.746 -0.321 -7.325 1.00 0.00 C ATOM 1038 C CYS A 78 5.709 0.119 -8.423 1.00 0.00 C ATOM 1039 O CYS A 78 6.918 -0.085 -8.320 1.00 0.00 O ATOM 1040 CB CYS A 78 4.899 0.585 -6.102 1.00 0.00 C ATOM 1041 SG CYS A 78 6.580 0.651 -5.439 1.00 0.00 S ATOM 0 H CYS A 78 5.795 -1.861 -6.362 1.00 0.00 H new ATOM 0 HA CYS A 78 3.728 -0.237 -7.705 1.00 0.00 H new ATOM 0 HB2 CYS A 78 4.585 1.594 -6.369 1.00 0.00 H new ATOM 0 HB3 CYS A 78 4.224 0.238 -5.319 1.00 0.00 H new ATOM 0 HG CYS A 78 7.423 0.283 -6.357 1.00 0.00 H new ATOM 1047 N SER A 79 5.163 0.723 -9.474 1.00 0.00 N ATOM 1048 CA SER A 79 5.973 1.187 -10.594 1.00 0.00 C ATOM 1049 C SER A 79 5.523 2.571 -11.053 1.00 0.00 C ATOM 1050 O SER A 79 4.424 2.734 -11.583 1.00 0.00 O ATOM 1051 CB SER A 79 5.885 0.198 -11.759 1.00 0.00 C ATOM 1052 OG SER A 79 6.828 0.514 -12.768 1.00 0.00 O ATOM 0 H SER A 79 4.164 0.902 -9.573 1.00 0.00 H new ATOM 0 HA SER A 79 7.008 1.252 -10.259 1.00 0.00 H new ATOM 0 HB2 SER A 79 6.062 -0.814 -11.395 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.879 0.214 -12.179 1.00 0.00 H new ATOM 0 HG SER A 79 6.753 -0.133 -13.500 1.00 0.00 H new ATOM 1058 N ASP A 80 6.381 3.564 -10.845 1.00 0.00 N ATOM 1059 CA ASP A 80 6.074 4.934 -11.237 1.00 0.00 C ATOM 1060 C ASP A 80 6.023 5.066 -12.756 1.00 0.00 C ATOM 1061 O ASP A 80 6.647 4.290 -13.478 1.00 0.00 O ATOM 1062 CB ASP A 80 7.115 5.897 -10.664 1.00 0.00 C ATOM 1063 CG ASP A 80 6.792 6.322 -9.245 1.00 0.00 C ATOM 1064 OD1 ASP A 80 7.096 5.550 -8.312 1.00 0.00 O ATOM 1065 OD2 ASP A 80 6.234 7.425 -9.069 1.00 0.00 O ATOM 0 H ASP A 80 7.295 3.445 -10.407 1.00 0.00 H new ATOM 0 HA ASP A 80 5.094 5.190 -10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.095 5.421 -10.683 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.177 6.780 -11.299 1.00 0.00 H new ATOM 1070 N ASN A 81 5.273 6.054 -13.234 1.00 0.00 N ATOM 1071 CA ASN A 81 5.139 6.286 -14.668 1.00 0.00 C ATOM 1072 C ASN A 81 5.754 7.626 -15.062 1.00 0.00 C ATOM 1073 O ASN A 81 6.515 7.712 -16.024 1.00 0.00 O ATOM 1074 CB ASN A 81 3.664 6.250 -15.076 1.00 0.00 C ATOM 1075 CG ASN A 81 3.010 4.918 -14.761 1.00 0.00 C ATOM 1076 OD1 ASN A 81 1.931 4.957 -13.988 1.00 0.00 O flip ATOM 1077 ND2 ASN A 81 3.470 3.867 -15.208 1.00 0.00 N flip ATOM 0 H ASN A 81 4.749 6.706 -12.650 1.00 0.00 H new ATOM 0 HA ASN A 81 5.674 5.493 -15.191 1.00 0.00 H new ATOM 0 HB2 ASN A 81 3.127 7.046 -14.560 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.580 6.449 -16.144 1.00 0.00 H new ATOM 0 HD21 ASN A 81 4.302 3.885 -15.798 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.019 2.979 -14.988 1.00 0.00 H new ATOM 1084 N GLY A 82 5.418 8.669 -14.309 1.00 0.00 N ATOM 1085 CA GLY A 82 5.946 9.990 -14.595 1.00 0.00 C ATOM 1086 C GLY A 82 4.887 10.936 -15.126 1.00 0.00 C ATOM 1087 O GLY A 82 5.041 12.155 -15.053 1.00 0.00 O ATOM 0 H GLY A 82 4.790 8.623 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.380 10.409 -13.687 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.752 9.906 -15.324 1.00 0.00 H new ATOM 1091 N ASP A 83 3.810 10.374 -15.662 1.00 0.00 N ATOM 1092 CA ASP A 83 2.721 11.175 -16.209 1.00 0.00 C ATOM 1093 C ASP A 83 1.745 11.586 -15.110 1.00 0.00 C ATOM 1094 O ASP A 83 0.657 12.088 -15.389 1.00 0.00 O ATOM 1095 CB ASP A 83 1.983 10.397 -17.299 1.00 0.00 C ATOM 1096 CG ASP A 83 2.618 10.571 -18.665 1.00 0.00 C ATOM 1097 OD1 ASP A 83 2.778 11.730 -19.102 1.00 0.00 O ATOM 1098 OD2 ASP A 83 2.957 9.548 -19.296 1.00 0.00 O ATOM 0 H ASP A 83 3.667 9.366 -15.730 1.00 0.00 H new ATOM 0 HA ASP A 83 3.150 12.077 -16.646 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.970 9.338 -17.040 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.945 10.729 -17.339 1.00 0.00 H new ATOM 1103 N GLY A 84 2.141 11.367 -13.860 1.00 0.00 N ATOM 1104 CA GLY A 84 1.289 11.718 -12.739 1.00 0.00 C ATOM 1105 C GLY A 84 0.428 10.558 -12.280 1.00 0.00 C ATOM 1106 O GLY A 84 -0.596 10.756 -11.626 1.00 0.00 O ATOM 0 H GLY A 84 3.037 10.953 -13.604 1.00 0.00 H new ATOM 0 HA2 GLY A 84 1.908 12.058 -11.909 1.00 0.00 H new ATOM 0 HA3 GLY A 84 0.648 12.553 -13.021 1.00 0.00 H new ATOM 1110 N THR A 85 0.842 9.343 -12.624 1.00 0.00 N ATOM 1111 CA THR A 85 0.100 8.147 -12.245 1.00 0.00 C ATOM 1112 C THR A 85 1.041 7.030 -11.811 1.00 0.00 C ATOM 1113 O THR A 85 2.210 7.004 -12.199 1.00 0.00 O ATOM 1114 CB THR A 85 -0.779 7.641 -13.405 1.00 0.00 C ATOM 1115 OG1 THR A 85 -0.007 7.567 -14.609 1.00 0.00 O ATOM 1116 CG2 THR A 85 -1.975 8.557 -13.618 1.00 0.00 C ATOM 0 H THR A 85 1.688 9.161 -13.165 1.00 0.00 H new ATOM 0 HA THR A 85 -0.540 8.424 -11.407 1.00 0.00 H new ATOM 0 HB THR A 85 -1.145 6.647 -13.147 1.00 0.00 H new ATOM 0 HG1 THR A 85 0.610 6.808 -14.556 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.580 8.179 -14.442 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.577 8.587 -12.710 1.00 0.00 H new ATOM 0 HG23 THR A 85 -1.626 9.562 -13.855 1.00 0.00 H new ATOM 1124 N CYS A 86 0.526 6.108 -11.005 1.00 0.00 N ATOM 1125 CA CYS A 86 1.322 4.987 -10.518 1.00 0.00 C ATOM 1126 C CYS A 86 0.614 3.662 -10.781 1.00 0.00 C ATOM 1127 O CYS A 86 -0.613 3.583 -10.734 1.00 0.00 O ATOM 1128 CB CYS A 86 1.598 5.143 -9.021 1.00 0.00 C ATOM 1129 SG CYS A 86 3.150 4.394 -8.475 1.00 0.00 S ATOM 0 H CYS A 86 -0.439 6.115 -10.675 1.00 0.00 H new ATOM 0 HA CYS A 86 2.269 4.985 -11.057 1.00 0.00 H new ATOM 0 HB2 CYS A 86 1.613 6.204 -8.774 1.00 0.00 H new ATOM 0 HB3 CYS A 86 0.775 4.697 -8.462 1.00 0.00 H new ATOM 0 HG CYS A 86 3.295 4.580 -7.197 1.00 0.00 H new ATOM 1135 N SER A 87 1.396 2.625 -11.060 1.00 0.00 N ATOM 1136 CA SER A 87 0.844 1.304 -11.337 1.00 0.00 C ATOM 1137 C SER A 87 1.208 0.320 -10.229 1.00 0.00 C ATOM 1138 O SER A 87 2.161 -0.449 -10.354 1.00 0.00 O ATOM 1139 CB SER A 87 1.355 0.786 -12.682 1.00 0.00 C ATOM 1140 OG SER A 87 1.099 -0.601 -12.826 1.00 0.00 O ATOM 0 H SER A 87 2.414 2.674 -11.100 1.00 0.00 H new ATOM 0 HA SER A 87 -0.242 1.393 -11.379 1.00 0.00 H new ATOM 0 HB2 SER A 87 0.874 1.334 -13.492 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.426 0.972 -12.763 1.00 0.00 H new ATOM 0 HG SER A 87 0.136 -0.766 -12.746 1.00 0.00 H new ATOM 1146 N VAL A 88 0.441 0.350 -9.144 1.00 0.00 N ATOM 1147 CA VAL A 88 0.680 -0.539 -8.013 1.00 0.00 C ATOM 1148 C VAL A 88 -0.207 -1.776 -8.089 1.00 0.00 C ATOM 1149 O VAL A 88 -1.433 -1.672 -8.141 1.00 0.00 O ATOM 1150 CB VAL A 88 0.429 0.178 -6.673 1.00 0.00 C ATOM 1151 CG1 VAL A 88 0.803 -0.725 -5.507 1.00 0.00 C ATOM 1152 CG2 VAL A 88 1.204 1.486 -6.615 1.00 0.00 C ATOM 0 H VAL A 88 -0.352 0.981 -9.024 1.00 0.00 H new ATOM 0 HA VAL A 88 1.726 -0.842 -8.064 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.634 0.409 -6.597 1.00 0.00 H new ATOM 0 HG11 VAL A 88 0.619 -0.202 -4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.200 -1.632 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.858 -0.989 -5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.015 1.979 -5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.270 1.282 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.883 2.136 -7.429 1.00 0.00 H new ATOM 1162 N SER A 89 0.420 -2.948 -8.096 1.00 0.00 N ATOM 1163 CA SER A 89 -0.312 -4.207 -8.170 1.00 0.00 C ATOM 1164 C SER A 89 0.069 -5.125 -7.012 1.00 0.00 C ATOM 1165 O SER A 89 1.249 -5.378 -6.768 1.00 0.00 O ATOM 1166 CB SER A 89 -0.035 -4.905 -9.502 1.00 0.00 C ATOM 1167 OG SER A 89 1.357 -5.032 -9.732 1.00 0.00 O ATOM 0 H SER A 89 1.434 -3.052 -8.051 1.00 0.00 H new ATOM 0 HA SER A 89 -1.377 -3.985 -8.100 1.00 0.00 H new ATOM 0 HB2 SER A 89 -0.498 -5.892 -9.502 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.491 -4.339 -10.314 1.00 0.00 H new ATOM 0 HG SER A 89 1.507 -5.483 -10.589 1.00 0.00 H new ATOM 1173 N TYR A 90 -0.939 -5.620 -6.303 1.00 0.00 N ATOM 1174 CA TYR A 90 -0.712 -6.509 -5.169 1.00 0.00 C ATOM 1175 C TYR A 90 -1.261 -7.904 -5.451 1.00 0.00 C ATOM 1176 O TYR A 90 -2.106 -8.085 -6.329 1.00 0.00 O ATOM 1177 CB TYR A 90 -1.362 -5.937 -3.908 1.00 0.00 C ATOM 1178 CG TYR A 90 -2.873 -5.986 -3.931 1.00 0.00 C ATOM 1179 CD1 TYR A 90 -3.558 -7.120 -3.514 1.00 0.00 C ATOM 1180 CD2 TYR A 90 -3.616 -4.896 -4.370 1.00 0.00 C ATOM 1181 CE1 TYR A 90 -4.939 -7.168 -3.534 1.00 0.00 C ATOM 1182 CE2 TYR A 90 -4.996 -4.935 -4.392 1.00 0.00 C ATOM 1183 CZ TYR A 90 -5.653 -6.073 -3.974 1.00 0.00 C ATOM 1184 OH TYR A 90 -7.028 -6.117 -3.994 1.00 0.00 O ATOM 0 H TYR A 90 -1.921 -5.421 -6.493 1.00 0.00 H new ATOM 0 HA TYR A 90 0.364 -6.588 -5.011 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -1.002 -6.490 -3.041 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.042 -4.903 -3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -3.002 -7.979 -3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -3.105 -4.003 -4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.456 -8.058 -3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.558 -4.079 -4.735 1.00 0.00 H new ATOM 0 HH TYR A 90 -7.382 -5.215 -4.138 1.00 0.00 H new ATOM 1194 N LEU A 91 -0.776 -8.886 -4.700 1.00 0.00 N ATOM 1195 CA LEU A 91 -1.218 -10.266 -4.867 1.00 0.00 C ATOM 1196 C LEU A 91 -1.542 -10.901 -3.519 1.00 0.00 C ATOM 1197 O LEU A 91 -0.654 -11.277 -2.752 1.00 0.00 O ATOM 1198 CB LEU A 91 -0.142 -11.084 -5.584 1.00 0.00 C ATOM 1199 CG LEU A 91 -0.242 -11.136 -7.108 1.00 0.00 C ATOM 1200 CD1 LEU A 91 1.135 -11.315 -7.728 1.00 0.00 C ATOM 1201 CD2 LEU A 91 -1.174 -12.258 -7.543 1.00 0.00 C ATOM 0 H LEU A 91 -0.077 -8.753 -3.970 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.125 -10.260 -5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.833 -10.676 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.176 -12.105 -5.203 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.655 -10.190 -7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.043 -11.350 -8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.773 -10.478 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.577 -12.245 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.233 -12.280 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.789 -13.211 -7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.168 -12.087 -7.129 1.00 0.00 H new ATOM 1213 N PRO A 92 -2.844 -11.027 -3.221 1.00 0.00 N ATOM 1214 CA PRO A 92 -3.315 -11.620 -1.966 1.00 0.00 C ATOM 1215 C PRO A 92 -3.054 -13.120 -1.899 1.00 0.00 C ATOM 1216 O PRO A 92 -2.901 -13.781 -2.927 1.00 0.00 O ATOM 1217 CB PRO A 92 -4.820 -11.339 -1.984 1.00 0.00 C ATOM 1218 CG PRO A 92 -5.163 -11.208 -3.428 1.00 0.00 C ATOM 1219 CD PRO A 92 -3.956 -10.601 -4.088 1.00 0.00 C ATOM 0 HA PRO A 92 -2.800 -11.204 -1.100 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -5.380 -12.149 -1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -5.059 -10.428 -1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -5.398 -12.180 -3.863 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -6.041 -10.577 -3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.831 -10.963 -5.109 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.031 -9.515 -4.142 1.00 0.00 H new ATOM 1227 N THR A 93 -3.006 -13.655 -0.683 1.00 0.00 N ATOM 1228 CA THR A 93 -2.763 -15.078 -0.482 1.00 0.00 C ATOM 1229 C THR A 93 -4.060 -15.820 -0.184 1.00 0.00 C ATOM 1230 O THR A 93 -4.259 -16.949 -0.633 1.00 0.00 O ATOM 1231 CB THR A 93 -1.769 -15.321 0.670 1.00 0.00 C ATOM 1232 OG1 THR A 93 -2.304 -14.807 1.895 1.00 0.00 O ATOM 1233 CG2 THR A 93 -0.430 -14.660 0.378 1.00 0.00 C ATOM 0 H THR A 93 -3.132 -13.123 0.178 1.00 0.00 H new ATOM 0 HA THR A 93 -2.334 -15.460 -1.409 1.00 0.00 H new ATOM 0 HB THR A 93 -1.612 -16.395 0.765 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.571 -14.616 2.517 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.255 -14.845 1.205 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.012 -15.075 -0.539 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.573 -13.586 0.259 1.00 0.00 H new ATOM 1241 N LYS A 94 -4.942 -15.180 0.577 1.00 0.00 N ATOM 1242 CA LYS A 94 -6.222 -15.778 0.934 1.00 0.00 C ATOM 1243 C LYS A 94 -7.350 -14.758 0.821 1.00 0.00 C ATOM 1244 O LYS A 94 -7.139 -13.549 0.922 1.00 0.00 O ATOM 1245 CB LYS A 94 -6.168 -16.337 2.358 1.00 0.00 C ATOM 1246 CG LYS A 94 -5.502 -15.403 3.353 1.00 0.00 C ATOM 1247 CD LYS A 94 -6.514 -14.482 4.016 1.00 0.00 C ATOM 1248 CE LYS A 94 -7.351 -15.224 5.047 1.00 0.00 C ATOM 1249 NZ LYS A 94 -6.620 -15.396 6.333 1.00 0.00 N ATOM 0 H LYS A 94 -4.793 -14.246 0.958 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.420 -16.592 0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.183 -16.549 2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.631 -17.285 2.347 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.987 -15.988 4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.745 -14.807 2.844 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.994 -13.653 4.496 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.167 -14.051 3.257 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.277 -14.677 5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.629 -16.202 4.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.963 -16.251 6.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.602 -15.490 6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.785 -14.567 6.939 1.00 0.00 H new ATOM 1263 N PRO A 95 -8.578 -15.253 0.607 1.00 0.00 N ATOM 1264 CA PRO A 95 -9.764 -14.401 0.477 1.00 0.00 C ATOM 1265 C PRO A 95 -10.153 -13.744 1.797 1.00 0.00 C ATOM 1266 O PRO A 95 -10.357 -14.422 2.803 1.00 0.00 O ATOM 1267 CB PRO A 95 -10.853 -15.376 0.024 1.00 0.00 C ATOM 1268 CG PRO A 95 -10.406 -16.705 0.528 1.00 0.00 C ATOM 1269 CD PRO A 95 -8.904 -16.683 0.475 1.00 0.00 C ATOM 0 HA PRO A 95 -9.598 -13.574 -0.214 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.825 -15.103 0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.956 -15.378 -1.061 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.758 -16.875 1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.807 -17.511 -0.087 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -8.465 -17.271 1.281 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.529 -17.096 -0.462 1.00 0.00 H new ATOM 1277 N GLY A 96 -10.254 -12.418 1.785 1.00 0.00 N ATOM 1278 CA GLY A 96 -10.619 -11.691 2.987 1.00 0.00 C ATOM 1279 C GLY A 96 -10.792 -10.207 2.737 1.00 0.00 C ATOM 1280 O GLY A 96 -11.671 -9.797 1.979 1.00 0.00 O ATOM 0 H GLY A 96 -10.090 -11.835 0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.547 -12.099 3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -9.851 -11.841 3.746 1.00 0.00 H new ATOM 1284 N GLU A 97 -9.953 -9.398 3.377 1.00 0.00 N ATOM 1285 CA GLU A 97 -10.021 -7.950 3.221 1.00 0.00 C ATOM 1286 C GLU A 97 -8.648 -7.316 3.429 1.00 0.00 C ATOM 1287 O GLU A 97 -7.976 -7.577 4.427 1.00 0.00 O ATOM 1288 CB GLU A 97 -11.025 -7.354 4.210 1.00 0.00 C ATOM 1289 CG GLU A 97 -10.750 -7.729 5.657 1.00 0.00 C ATOM 1290 CD GLU A 97 -11.439 -9.016 6.067 1.00 0.00 C ATOM 1291 OE1 GLU A 97 -12.657 -8.978 6.336 1.00 0.00 O ATOM 1292 OE2 GLU A 97 -10.758 -10.062 6.118 1.00 0.00 O ATOM 0 H GLU A 97 -9.219 -9.721 4.008 1.00 0.00 H new ATOM 0 HA GLU A 97 -10.352 -7.735 2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.013 -6.268 4.116 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.028 -7.686 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.675 -7.834 5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.082 -6.920 6.308 1.00 0.00 H new ATOM 1299 N TYR A 98 -8.239 -6.482 2.480 1.00 0.00 N ATOM 1300 CA TYR A 98 -6.946 -5.812 2.556 1.00 0.00 C ATOM 1301 C TYR A 98 -7.118 -4.297 2.598 1.00 0.00 C ATOM 1302 O TYR A 98 -7.741 -3.706 1.715 1.00 0.00 O ATOM 1303 CB TYR A 98 -6.074 -6.204 1.362 1.00 0.00 C ATOM 1304 CG TYR A 98 -5.786 -7.687 1.283 1.00 0.00 C ATOM 1305 CD1 TYR A 98 -6.677 -8.554 0.663 1.00 0.00 C ATOM 1306 CD2 TYR A 98 -4.625 -8.220 1.829 1.00 0.00 C ATOM 1307 CE1 TYR A 98 -6.419 -9.910 0.589 1.00 0.00 C ATOM 1308 CE2 TYR A 98 -4.359 -9.573 1.758 1.00 0.00 C ATOM 1309 CZ TYR A 98 -5.259 -10.414 1.137 1.00 0.00 C ATOM 1310 OH TYR A 98 -4.998 -11.763 1.066 1.00 0.00 O ATOM 0 H TYR A 98 -8.784 -6.253 1.649 1.00 0.00 H new ATOM 0 HA TYR A 98 -6.455 -6.129 3.476 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -6.568 -5.889 0.443 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -5.130 -5.662 1.418 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -7.586 -8.162 0.232 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.919 -7.565 2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -7.122 -10.571 0.104 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.451 -9.971 2.186 1.00 0.00 H new ATOM 0 HH TYR A 98 -5.842 -12.257 1.006 1.00 0.00 H new ATOM 1320 N PHE A 99 -6.562 -3.673 3.631 1.00 0.00 N ATOM 1321 CA PHE A 99 -6.654 -2.227 3.791 1.00 0.00 C ATOM 1322 C PHE A 99 -5.389 -1.542 3.280 1.00 0.00 C ATOM 1323 O PHE A 99 -4.330 -1.627 3.901 1.00 0.00 O ATOM 1324 CB PHE A 99 -6.884 -1.868 5.260 1.00 0.00 C ATOM 1325 CG PHE A 99 -8.246 -2.251 5.765 1.00 0.00 C ATOM 1326 CD1 PHE A 99 -8.584 -3.583 5.942 1.00 0.00 C ATOM 1327 CD2 PHE A 99 -9.187 -1.279 6.063 1.00 0.00 C ATOM 1328 CE1 PHE A 99 -9.836 -3.938 6.405 1.00 0.00 C ATOM 1329 CE2 PHE A 99 -10.441 -1.628 6.527 1.00 0.00 C ATOM 1330 CZ PHE A 99 -10.766 -2.959 6.699 1.00 0.00 C ATOM 0 H PHE A 99 -6.043 -4.147 4.370 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.501 -1.875 3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -6.127 -2.362 5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -6.746 -0.795 5.389 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.861 -4.352 5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.938 -0.236 5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -10.088 -4.980 6.537 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -11.166 -0.861 6.755 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.745 -3.234 7.063 1.00 0.00 H new ATOM 1340 N VAL A 100 -5.509 -0.864 2.143 1.00 0.00 N ATOM 1341 CA VAL A 100 -4.377 -0.164 1.548 1.00 0.00 C ATOM 1342 C VAL A 100 -4.181 1.207 2.186 1.00 0.00 C ATOM 1343 O VAL A 100 -4.933 2.142 1.915 1.00 0.00 O ATOM 1344 CB VAL A 100 -4.560 0.011 0.029 1.00 0.00 C ATOM 1345 CG1 VAL A 100 -3.338 0.679 -0.584 1.00 0.00 C ATOM 1346 CG2 VAL A 100 -4.831 -1.332 -0.632 1.00 0.00 C ATOM 0 H VAL A 100 -6.379 -0.785 1.616 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.495 -0.777 1.732 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.421 0.656 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.486 0.794 -1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.194 1.660 -0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.457 0.063 -0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.958 -1.190 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.991 -2.003 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.739 -1.767 -0.214 1.00 0.00 H new ATOM 1356 N ASN A 101 -3.165 1.319 3.035 1.00 0.00 N ATOM 1357 CA ASN A 101 -2.870 2.577 3.713 1.00 0.00 C ATOM 1358 C ASN A 101 -2.118 3.529 2.788 1.00 0.00 C ATOM 1359 O ASN A 101 -0.944 3.316 2.484 1.00 0.00 O ATOM 1360 CB ASN A 101 -2.047 2.318 4.977 1.00 0.00 C ATOM 1361 CG ASN A 101 -2.805 1.497 6.002 1.00 0.00 C ATOM 1362 OD1 ASN A 101 -2.942 0.202 5.738 1.00 0.00 O flip ATOM 1363 ND2 ASN A 101 -3.261 2.020 7.019 1.00 0.00 N flip ATOM 0 H ASN A 101 -2.532 0.555 3.270 1.00 0.00 H new ATOM 0 HA ASN A 101 -3.815 3.042 3.993 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -1.127 1.799 4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -1.758 3.271 5.421 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -3.132 3.019 7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -3.768 1.455 7.700 1.00 0.00 H new ATOM 1370 N ILE A 102 -2.802 4.579 2.346 1.00 0.00 N ATOM 1371 CA ILE A 102 -2.198 5.565 1.458 1.00 0.00 C ATOM 1372 C ILE A 102 -1.967 6.887 2.181 1.00 0.00 C ATOM 1373 O ILE A 102 -2.916 7.591 2.529 1.00 0.00 O ATOM 1374 CB ILE A 102 -3.074 5.817 0.217 1.00 0.00 C ATOM 1375 CG1 ILE A 102 -3.312 4.509 -0.540 1.00 0.00 C ATOM 1376 CG2 ILE A 102 -2.424 6.850 -0.690 1.00 0.00 C ATOM 1377 CD1 ILE A 102 -4.416 4.600 -1.571 1.00 0.00 C ATOM 0 H ILE A 102 -3.774 4.769 2.588 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.239 5.156 1.138 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.038 6.206 0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.387 4.211 -1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.558 3.724 0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.056 7.017 -1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.302 7.787 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -1.448 6.488 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.529 3.637 -2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.352 4.867 -1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.163 5.362 -2.308 1.00 0.00 H new ATOM 1389 N LEU A 103 -0.700 7.221 2.403 1.00 0.00 N ATOM 1390 CA LEU A 103 -0.344 8.461 3.083 1.00 0.00 C ATOM 1391 C LEU A 103 0.753 9.202 2.324 1.00 0.00 C ATOM 1392 O LEU A 103 1.791 8.628 1.995 1.00 0.00 O ATOM 1393 CB LEU A 103 0.118 8.168 4.512 1.00 0.00 C ATOM 1394 CG LEU A 103 0.779 6.808 4.738 1.00 0.00 C ATOM 1395 CD1 LEU A 103 2.269 6.884 4.444 1.00 0.00 C ATOM 1396 CD2 LEU A 103 0.538 6.328 6.162 1.00 0.00 C ATOM 0 H LEU A 103 0.097 6.650 2.122 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.230 9.095 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.821 8.945 4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.744 8.245 5.174 1.00 0.00 H new ATOM 0 HG LEU A 103 0.330 6.089 4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.723 5.907 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.420 7.183 3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.733 7.617 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.016 5.359 6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.959 7.047 6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.534 6.234 6.338 1.00 0.00 H new ATOM 1408 N PHE A 104 0.516 10.481 2.052 1.00 0.00 N ATOM 1409 CA PHE A 104 1.484 11.301 1.333 1.00 0.00 C ATOM 1410 C PHE A 104 2.300 12.154 2.302 1.00 0.00 C ATOM 1411 O PHE A 104 1.784 13.098 2.898 1.00 0.00 O ATOM 1412 CB PHE A 104 0.771 12.200 0.321 1.00 0.00 C ATOM 1413 CG PHE A 104 1.611 12.536 -0.878 1.00 0.00 C ATOM 1414 CD1 PHE A 104 2.200 11.534 -1.630 1.00 0.00 C ATOM 1415 CD2 PHE A 104 1.811 13.855 -1.252 1.00 0.00 C ATOM 1416 CE1 PHE A 104 2.973 11.839 -2.735 1.00 0.00 C ATOM 1417 CE2 PHE A 104 2.582 14.167 -2.356 1.00 0.00 C ATOM 1418 CZ PHE A 104 3.165 13.158 -3.097 1.00 0.00 C ATOM 0 H PHE A 104 -0.338 10.972 2.318 1.00 0.00 H new ATOM 0 HA PHE A 104 2.163 10.635 0.801 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.142 11.706 -0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.472 13.124 0.815 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.054 10.501 -1.350 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.359 14.648 -0.675 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.426 11.048 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.728 15.199 -2.639 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.770 13.400 -3.958 1.00 0.00 H new ATOM 1428 N GLU A 105 3.576 11.811 2.451 1.00 0.00 N ATOM 1429 CA GLU A 105 4.462 12.544 3.348 1.00 0.00 C ATOM 1430 C GLU A 105 3.959 12.474 4.787 1.00 0.00 C ATOM 1431 O GLU A 105 3.940 13.479 5.498 1.00 0.00 O ATOM 1432 CB GLU A 105 4.576 14.005 2.907 1.00 0.00 C ATOM 1433 CG GLU A 105 5.207 14.179 1.535 1.00 0.00 C ATOM 1434 CD GLU A 105 6.721 14.250 1.594 1.00 0.00 C ATOM 1435 OE1 GLU A 105 7.360 13.188 1.745 1.00 0.00 O ATOM 1436 OE2 GLU A 105 7.266 15.369 1.489 1.00 0.00 O ATOM 0 H GLU A 105 4.018 11.032 1.963 1.00 0.00 H new ATOM 0 HA GLU A 105 5.447 12.080 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.582 14.452 2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.167 14.552 3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.911 13.348 0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.822 15.089 1.075 1.00 0.00 H new ATOM 1443 N GLU A 106 3.553 11.281 5.208 1.00 0.00 N ATOM 1444 CA GLU A 106 3.049 11.080 6.562 1.00 0.00 C ATOM 1445 C GLU A 106 1.679 11.729 6.734 1.00 0.00 C ATOM 1446 O GLU A 106 1.316 12.159 7.829 1.00 0.00 O ATOM 1447 CB GLU A 106 4.030 11.655 7.586 1.00 0.00 C ATOM 1448 CG GLU A 106 5.479 11.288 7.314 1.00 0.00 C ATOM 1449 CD GLU A 106 6.367 11.476 8.529 1.00 0.00 C ATOM 1450 OE1 GLU A 106 5.935 11.110 9.642 1.00 0.00 O ATOM 1451 OE2 GLU A 106 7.494 11.989 8.366 1.00 0.00 O ATOM 0 H GLU A 106 3.563 10.439 4.632 1.00 0.00 H new ATOM 0 HA GLU A 106 2.948 10.008 6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.935 12.741 7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.755 11.300 8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.532 10.249 6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.857 11.899 6.494 1.00 0.00 H new ATOM 1458 N VAL A 107 0.921 11.795 5.644 1.00 0.00 N ATOM 1459 CA VAL A 107 -0.410 12.391 5.673 1.00 0.00 C ATOM 1460 C VAL A 107 -1.439 11.467 5.031 1.00 0.00 C ATOM 1461 O VAL A 107 -1.466 11.301 3.812 1.00 0.00 O ATOM 1462 CB VAL A 107 -0.433 13.749 4.947 1.00 0.00 C ATOM 1463 CG1 VAL A 107 -1.737 14.481 5.224 1.00 0.00 C ATOM 1464 CG2 VAL A 107 0.761 14.595 5.362 1.00 0.00 C ATOM 0 H VAL A 107 1.206 11.443 4.730 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.666 12.544 6.721 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.366 13.569 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.735 15.438 4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.574 13.878 4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.838 14.652 6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.729 15.551 4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.728 14.768 6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.683 14.073 5.107 1.00 0.00 H new ATOM 1474 N HIS A 108 -2.286 10.867 5.862 1.00 0.00 N ATOM 1475 CA HIS A 108 -3.319 9.959 5.376 1.00 0.00 C ATOM 1476 C HIS A 108 -4.263 10.676 4.415 1.00 0.00 C ATOM 1477 O HIS A 108 -4.955 11.620 4.798 1.00 0.00 O ATOM 1478 CB HIS A 108 -4.110 9.379 6.549 1.00 0.00 C ATOM 1479 CG HIS A 108 -3.549 8.093 7.072 1.00 0.00 C ATOM 1480 ND1 HIS A 108 -4.130 6.865 6.834 1.00 0.00 N ATOM 1481 CD2 HIS A 108 -2.450 7.848 7.824 1.00 0.00 C ATOM 1482 CE1 HIS A 108 -3.414 5.921 7.418 1.00 0.00 C ATOM 1483 NE2 HIS A 108 -2.389 6.491 8.025 1.00 0.00 N ATOM 0 H HIS A 108 -2.277 10.993 6.874 1.00 0.00 H new ATOM 0 HA HIS A 108 -2.831 9.146 4.839 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.135 10.110 7.357 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.141 9.215 6.236 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.752 8.583 8.196 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -3.630 4.863 7.402 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -1.669 6.002 8.557 1.00 0.00 H new ATOM 1492 N ILE A 109 -4.286 10.221 3.167 1.00 0.00 N ATOM 1493 CA ILE A 109 -5.146 10.819 2.152 1.00 0.00 C ATOM 1494 C ILE A 109 -6.619 10.596 2.479 1.00 0.00 C ATOM 1495 O ILE A 109 -6.996 9.619 3.126 1.00 0.00 O ATOM 1496 CB ILE A 109 -4.849 10.245 0.754 1.00 0.00 C ATOM 1497 CG1 ILE A 109 -5.228 8.764 0.696 1.00 0.00 C ATOM 1498 CG2 ILE A 109 -3.381 10.436 0.404 1.00 0.00 C ATOM 1499 CD1 ILE A 109 -5.660 8.304 -0.679 1.00 0.00 C ATOM 0 H ILE A 109 -3.720 9.441 2.834 1.00 0.00 H new ATOM 0 HA ILE A 109 -4.935 11.888 2.149 1.00 0.00 H new ATOM 0 HB ILE A 109 -5.450 10.783 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -4.376 8.166 1.019 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -6.036 8.576 1.403 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.187 10.025 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.141 11.499 0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.762 9.921 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -5.914 7.244 -0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -6.532 8.876 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.846 8.460 -1.387 1.00 0.00 H new ATOM 1511 N PRO A 110 -7.473 11.522 2.019 1.00 0.00 N ATOM 1512 CA PRO A 110 -8.919 11.448 2.248 1.00 0.00 C ATOM 1513 C PRO A 110 -9.573 10.315 1.465 1.00 0.00 C ATOM 1514 O PRO A 110 -10.090 10.524 0.368 1.00 0.00 O ATOM 1515 CB PRO A 110 -9.427 12.804 1.752 1.00 0.00 C ATOM 1516 CG PRO A 110 -8.412 13.246 0.754 1.00 0.00 C ATOM 1517 CD PRO A 110 -7.093 12.713 1.241 1.00 0.00 C ATOM 0 HA PRO A 110 -9.156 11.245 3.292 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.415 12.716 1.300 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.514 13.518 2.571 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -8.646 12.860 -0.238 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -8.389 14.333 0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.432 12.458 0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.567 13.443 1.855 1.00 0.00 H new ATOM 1525 N GLY A 111 -9.546 9.115 2.035 1.00 0.00 N ATOM 1526 CA GLY A 111 -10.139 7.966 1.376 1.00 0.00 C ATOM 1527 C GLY A 111 -9.459 6.665 1.752 1.00 0.00 C ATOM 1528 O GLY A 111 -9.960 5.583 1.446 1.00 0.00 O ATOM 0 H GLY A 111 -9.124 8.917 2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -11.196 7.908 1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -10.083 8.102 0.296 1.00 0.00 H new ATOM 1532 N SER A 112 -8.313 6.770 2.417 1.00 0.00 N ATOM 1533 CA SER A 112 -7.559 5.592 2.831 1.00 0.00 C ATOM 1534 C SER A 112 -7.707 5.352 4.330 1.00 0.00 C ATOM 1535 O SER A 112 -7.979 6.267 5.108 1.00 0.00 O ATOM 1536 CB SER A 112 -6.081 5.754 2.472 1.00 0.00 C ATOM 1537 OG SER A 112 -5.353 6.318 3.550 1.00 0.00 O ATOM 0 H SER A 112 -7.886 7.658 2.681 1.00 0.00 H new ATOM 0 HA SER A 112 -7.961 4.729 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.658 4.784 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.985 6.390 1.592 1.00 0.00 H new ATOM 0 HG SER A 112 -4.538 6.742 3.208 1.00 0.00 H new ATOM 1543 N PRO A 113 -7.524 4.090 4.748 1.00 0.00 N ATOM 1544 CA PRO A 113 -7.200 2.993 3.831 1.00 0.00 C ATOM 1545 C PRO A 113 -8.373 2.627 2.928 1.00 0.00 C ATOM 1546 O PRO A 113 -9.482 3.134 3.098 1.00 0.00 O ATOM 1547 CB PRO A 113 -6.868 1.832 4.772 1.00 0.00 C ATOM 1548 CG PRO A 113 -7.607 2.139 6.029 1.00 0.00 C ATOM 1549 CD PRO A 113 -7.619 3.638 6.146 1.00 0.00 C ATOM 0 HA PRO A 113 -6.389 3.255 3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.184 0.878 4.350 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -5.795 1.762 4.951 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.622 1.742 5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -7.118 1.684 6.890 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.531 3.997 6.623 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -6.783 4.001 6.743 1.00 0.00 H new ATOM 1557 N PHE A 114 -8.121 1.745 1.967 1.00 0.00 N ATOM 1558 CA PHE A 114 -9.156 1.312 1.035 1.00 0.00 C ATOM 1559 C PHE A 114 -9.367 -0.197 1.120 1.00 0.00 C ATOM 1560 O PHE A 114 -8.657 -0.972 0.479 1.00 0.00 O ATOM 1561 CB PHE A 114 -8.782 1.707 -0.395 1.00 0.00 C ATOM 1562 CG PHE A 114 -8.918 3.178 -0.666 1.00 0.00 C ATOM 1563 CD1 PHE A 114 -7.927 4.062 -0.273 1.00 0.00 C ATOM 1564 CD2 PHE A 114 -10.038 3.676 -1.313 1.00 0.00 C ATOM 1565 CE1 PHE A 114 -8.049 5.417 -0.521 1.00 0.00 C ATOM 1566 CE2 PHE A 114 -10.165 5.029 -1.564 1.00 0.00 C ATOM 1567 CZ PHE A 114 -9.170 5.901 -1.166 1.00 0.00 C ATOM 0 H PHE A 114 -7.209 1.316 1.813 1.00 0.00 H new ATOM 0 HA PHE A 114 -10.088 1.807 1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.753 1.403 -0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.414 1.157 -1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -7.049 3.689 0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -10.820 2.999 -1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -7.268 6.096 -0.211 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -11.042 5.405 -2.071 1.00 0.00 H new ATOM 0 HZ PHE A 114 -9.269 6.959 -1.359 1.00 0.00 H new ATOM 1577 N LYS A 115 -10.348 -0.607 1.916 1.00 0.00 N ATOM 1578 CA LYS A 115 -10.656 -2.022 2.086 1.00 0.00 C ATOM 1579 C LYS A 115 -11.064 -2.653 0.759 1.00 0.00 C ATOM 1580 O LYS A 115 -12.052 -2.249 0.147 1.00 0.00 O ATOM 1581 CB LYS A 115 -11.775 -2.203 3.114 1.00 0.00 C ATOM 1582 CG LYS A 115 -12.070 -3.656 3.443 1.00 0.00 C ATOM 1583 CD LYS A 115 -13.233 -3.782 4.414 1.00 0.00 C ATOM 1584 CE LYS A 115 -14.564 -3.518 3.727 1.00 0.00 C ATOM 1585 NZ LYS A 115 -15.711 -3.664 4.665 1.00 0.00 N ATOM 0 H LYS A 115 -10.944 0.021 2.454 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.757 -2.522 2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.503 -1.680 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.683 -1.733 2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.300 -4.198 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.183 -4.120 3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.239 -4.782 4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.100 -3.078 5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.563 -2.512 3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.686 -4.210 2.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.600 -3.476 4.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.727 -4.632 5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.608 -2.986 5.447 1.00 0.00 H new ATOM 1599 N ALA A 116 -10.298 -3.647 0.321 1.00 0.00 N ATOM 1600 CA ALA A 116 -10.582 -4.336 -0.932 1.00 0.00 C ATOM 1601 C ALA A 116 -11.098 -5.748 -0.677 1.00 0.00 C ATOM 1602 O ALA A 116 -10.334 -6.642 -0.313 1.00 0.00 O ATOM 1603 CB ALA A 116 -9.338 -4.376 -1.807 1.00 0.00 C ATOM 0 H ALA A 116 -9.476 -3.993 0.816 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.361 -3.781 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.565 -4.893 -2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.015 -3.358 -2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.542 -4.905 -1.283 1.00 0.00 H new ATOM 1609 N ASP A 117 -12.398 -5.942 -0.870 1.00 0.00 N ATOM 1610 CA ASP A 117 -13.016 -7.246 -0.661 1.00 0.00 C ATOM 1611 C ASP A 117 -12.601 -8.226 -1.755 1.00 0.00 C ATOM 1612 O ASP A 117 -12.972 -8.064 -2.918 1.00 0.00 O ATOM 1613 CB ASP A 117 -14.539 -7.114 -0.628 1.00 0.00 C ATOM 1614 CG ASP A 117 -15.193 -8.160 0.253 1.00 0.00 C ATOM 1615 OD1 ASP A 117 -14.904 -8.178 1.468 1.00 0.00 O ATOM 1616 OD2 ASP A 117 -15.994 -8.960 -0.272 1.00 0.00 O ATOM 0 H ASP A 117 -13.044 -5.213 -1.171 1.00 0.00 H new ATOM 0 HA ASP A 117 -12.672 -7.633 0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.807 -6.121 -0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.930 -7.201 -1.642 1.00 0.00 H new ATOM 1621 N ILE A 118 -11.831 -9.239 -1.374 1.00 0.00 N ATOM 1622 CA ILE A 118 -11.367 -10.243 -2.323 1.00 0.00 C ATOM 1623 C ILE A 118 -12.222 -11.504 -2.251 1.00 0.00 C ATOM 1624 O ILE A 118 -12.696 -11.884 -1.181 1.00 0.00 O ATOM 1625 CB ILE A 118 -9.895 -10.620 -2.069 1.00 0.00 C ATOM 1626 CG1 ILE A 118 -8.997 -9.392 -2.229 1.00 0.00 C ATOM 1627 CG2 ILE A 118 -9.461 -11.728 -3.016 1.00 0.00 C ATOM 1628 CD1 ILE A 118 -8.950 -8.858 -3.643 1.00 0.00 C ATOM 0 H ILE A 118 -11.515 -9.386 -0.415 1.00 0.00 H new ATOM 0 HA ILE A 118 -11.455 -9.803 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.800 -10.985 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.350 -8.604 -1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -7.986 -9.648 -1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -8.419 -11.983 -2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -10.085 -12.607 -2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -9.568 -11.389 -4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.295 -7.988 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.568 -9.630 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.953 -8.571 -3.957 1.00 0.00 H new ATOM 1640 N GLU A 119 -12.414 -12.148 -3.398 1.00 0.00 N ATOM 1641 CA GLU A 119 -13.211 -13.367 -3.465 1.00 0.00 C ATOM 1642 C GLU A 119 -12.424 -14.497 -4.122 1.00 0.00 C ATOM 1643 O GLU A 119 -11.386 -14.266 -4.742 1.00 0.00 O ATOM 1644 CB GLU A 119 -14.505 -13.114 -4.241 1.00 0.00 C ATOM 1645 CG GLU A 119 -15.359 -12.001 -3.657 1.00 0.00 C ATOM 1646 CD GLU A 119 -16.523 -11.626 -4.553 1.00 0.00 C ATOM 1647 OE1 GLU A 119 -17.409 -12.481 -4.762 1.00 0.00 O ATOM 1648 OE2 GLU A 119 -16.548 -10.479 -5.046 1.00 0.00 O ATOM 0 H GLU A 119 -12.029 -11.846 -4.293 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.459 -13.665 -2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.257 -12.866 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.089 -14.034 -4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.740 -12.313 -2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.737 -11.122 -3.489 1.00 0.00 H new ATOM 1655 N MET A 120 -12.925 -15.720 -3.979 1.00 0.00 N ATOM 1656 CA MET A 120 -12.269 -16.886 -4.559 1.00 0.00 C ATOM 1657 C MET A 120 -12.546 -16.978 -6.056 1.00 0.00 C ATOM 1658 O MET A 120 -13.657 -16.727 -6.523 1.00 0.00 O ATOM 1659 CB MET A 120 -12.743 -18.163 -3.862 1.00 0.00 C ATOM 1660 CG MET A 120 -11.895 -18.551 -2.661 1.00 0.00 C ATOM 1661 SD MET A 120 -10.524 -19.636 -3.101 1.00 0.00 S ATOM 1662 CE MET A 120 -9.282 -19.105 -1.924 1.00 0.00 C ATOM 0 H MET A 120 -13.782 -15.929 -3.467 1.00 0.00 H new ATOM 0 HA MET A 120 -11.194 -16.777 -4.413 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.775 -18.029 -3.539 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.737 -18.983 -4.580 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.503 -17.649 -2.191 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.524 -19.048 -1.922 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.472 -19.834 -1.896 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.887 -18.135 -2.225 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.731 -19.023 -0.934 1.00 0.00 H new ATOM 1672 N PRO A 121 -11.513 -17.345 -6.828 1.00 0.00 N ATOM 1673 CA PRO A 121 -11.621 -17.478 -8.284 1.00 0.00 C ATOM 1674 C PRO A 121 -12.479 -18.670 -8.696 1.00 0.00 C ATOM 1675 O PRO A 121 -12.626 -19.631 -7.941 1.00 0.00 O ATOM 1676 CB PRO A 121 -10.171 -17.684 -8.730 1.00 0.00 C ATOM 1677 CG PRO A 121 -9.488 -18.266 -7.541 1.00 0.00 C ATOM 1678 CD PRO A 121 -10.160 -17.660 -6.340 1.00 0.00 C ATOM 0 HA PRO A 121 -12.102 -16.611 -8.737 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.112 -18.354 -9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -9.711 -16.742 -9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.578 -19.352 -7.532 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.423 -18.035 -7.551 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.187 -18.356 -5.501 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -9.639 -16.767 -5.996 1.00 0.00 H new ATOM 1686 N PHE A 122 -13.043 -18.600 -9.897 1.00 0.00 N ATOM 1687 CA PHE A 122 -13.887 -19.674 -10.408 1.00 0.00 C ATOM 1688 C PHE A 122 -13.190 -21.025 -10.274 1.00 0.00 C ATOM 1689 O PHE A 122 -12.106 -21.233 -10.819 1.00 0.00 O ATOM 1690 CB PHE A 122 -14.245 -19.416 -11.873 1.00 0.00 C ATOM 1691 CG PHE A 122 -15.006 -18.139 -12.088 1.00 0.00 C ATOM 1692 CD1 PHE A 122 -16.333 -18.034 -11.702 1.00 0.00 C ATOM 1693 CD2 PHE A 122 -14.395 -17.043 -12.676 1.00 0.00 C ATOM 1694 CE1 PHE A 122 -17.036 -16.861 -11.899 1.00 0.00 C ATOM 1695 CE2 PHE A 122 -15.093 -15.867 -12.875 1.00 0.00 C ATOM 1696 CZ PHE A 122 -16.416 -15.776 -12.486 1.00 0.00 C ATOM 0 H PHE A 122 -12.931 -17.812 -10.534 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.802 -19.697 -9.815 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.329 -19.387 -12.463 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.839 -20.251 -12.246 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.823 -18.879 -11.242 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.361 -17.109 -12.982 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.070 -16.793 -11.594 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.605 -15.020 -13.334 1.00 0.00 H new ATOM 0 HZ PHE A 122 -16.964 -14.858 -12.641 1.00 0.00 H new ATOM 1706 N ASP A 123 -13.820 -21.938 -9.543 1.00 0.00 N ATOM 1707 CA ASP A 123 -13.262 -23.270 -9.337 1.00 0.00 C ATOM 1708 C ASP A 123 -13.170 -24.031 -10.655 1.00 0.00 C ATOM 1709 O ASP A 123 -14.029 -23.913 -11.529 1.00 0.00 O ATOM 1710 CB ASP A 123 -14.115 -24.054 -8.339 1.00 0.00 C ATOM 1711 CG ASP A 123 -14.746 -23.161 -7.288 1.00 0.00 C ATOM 1712 OD1 ASP A 123 -15.617 -22.343 -7.651 1.00 0.00 O ATOM 1713 OD2 ASP A 123 -14.368 -23.280 -6.104 1.00 0.00 O ATOM 0 H ASP A 123 -14.717 -21.781 -9.083 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.256 -23.157 -8.933 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -14.899 -24.587 -8.876 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -13.496 -24.806 -7.849 1.00 0.00 H new ATOM 1718 N PRO A 124 -12.103 -24.830 -10.804 1.00 0.00 N ATOM 1719 CA PRO A 124 -11.873 -25.626 -12.014 1.00 0.00 C ATOM 1720 C PRO A 124 -12.872 -26.770 -12.154 1.00 0.00 C ATOM 1721 O PRO A 124 -13.338 -27.325 -11.159 1.00 0.00 O ATOM 1722 CB PRO A 124 -10.458 -26.174 -11.814 1.00 0.00 C ATOM 1723 CG PRO A 124 -10.263 -26.191 -10.337 1.00 0.00 C ATOM 1724 CD PRO A 124 -11.040 -25.019 -9.803 1.00 0.00 C ATOM 0 HA PRO A 124 -11.991 -25.033 -12.921 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -10.357 -27.173 -12.238 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -9.716 -25.543 -12.304 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -10.622 -27.126 -9.907 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -9.207 -26.108 -10.082 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.451 -25.226 -8.815 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.414 -24.131 -9.709 1.00 0.00 H new ATOM 1732 N SER A 125 -13.196 -27.117 -13.395 1.00 0.00 N ATOM 1733 CA SER A 125 -14.143 -28.193 -13.665 1.00 0.00 C ATOM 1734 C SER A 125 -13.413 -29.471 -14.066 1.00 0.00 C ATOM 1735 O SER A 125 -12.202 -29.465 -14.286 1.00 0.00 O ATOM 1736 CB SER A 125 -15.116 -27.779 -14.771 1.00 0.00 C ATOM 1737 OG SER A 125 -14.442 -27.611 -16.006 1.00 0.00 O ATOM 0 H SER A 125 -12.817 -26.669 -14.229 1.00 0.00 H new ATOM 0 HA SER A 125 -14.704 -28.388 -12.751 1.00 0.00 H new ATOM 0 HB2 SER A 125 -15.894 -28.535 -14.877 1.00 0.00 H new ATOM 0 HB3 SER A 125 -15.612 -26.849 -14.494 1.00 0.00 H new ATOM 0 HG SER A 125 -15.086 -27.348 -16.697 1.00 0.00 H new ATOM 1743 N SER A 126 -14.159 -30.567 -14.159 1.00 0.00 N ATOM 1744 CA SER A 126 -13.584 -31.855 -14.529 1.00 0.00 C ATOM 1745 C SER A 126 -13.995 -32.246 -15.946 1.00 0.00 C ATOM 1746 O SER A 126 -15.173 -32.468 -16.224 1.00 0.00 O ATOM 1747 CB SER A 126 -14.023 -32.937 -13.541 1.00 0.00 C ATOM 1748 OG SER A 126 -13.431 -32.737 -12.270 1.00 0.00 O ATOM 0 H SER A 126 -15.163 -30.589 -13.983 1.00 0.00 H new ATOM 0 HA SER A 126 -12.498 -31.763 -14.496 1.00 0.00 H new ATOM 0 HB2 SER A 126 -15.109 -32.928 -13.445 1.00 0.00 H new ATOM 0 HB3 SER A 126 -13.745 -33.919 -13.925 1.00 0.00 H new ATOM 0 HG SER A 126 -13.729 -33.441 -11.656 1.00 0.00 H new ATOM 1754 N GLY A 127 -13.013 -32.329 -16.839 1.00 0.00 N ATOM 1755 CA GLY A 127 -13.291 -32.693 -18.216 1.00 0.00 C ATOM 1756 C GLY A 127 -12.512 -31.851 -19.207 1.00 0.00 C ATOM 1757 O GLY A 127 -13.012 -30.860 -19.739 1.00 0.00 O ATOM 0 H GLY A 127 -12.030 -32.151 -16.633 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.047 -33.745 -18.367 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.358 -32.582 -18.410 1.00 0.00 H new ATOM 1761 N PRO A 128 -11.257 -32.246 -19.466 1.00 0.00 N ATOM 1762 CA PRO A 128 -10.380 -31.533 -20.400 1.00 0.00 C ATOM 1763 C PRO A 128 -10.831 -31.685 -21.849 1.00 0.00 C ATOM 1764 O PRO A 128 -10.242 -31.100 -22.757 1.00 0.00 O ATOM 1765 CB PRO A 128 -9.020 -32.203 -20.191 1.00 0.00 C ATOM 1766 CG PRO A 128 -9.342 -33.566 -19.683 1.00 0.00 C ATOM 1767 CD PRO A 128 -10.596 -33.418 -18.867 1.00 0.00 C ATOM 0 HA PRO A 128 -10.375 -30.459 -20.215 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.455 -32.251 -21.122 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.411 -31.648 -19.477 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.492 -34.264 -20.507 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.526 -33.959 -19.077 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.223 -34.308 -18.928 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.372 -33.258 -17.812 1.00 0.00 H new ATOM 1775 N SER A 129 -11.880 -32.475 -22.058 1.00 0.00 N ATOM 1776 CA SER A 129 -12.408 -32.707 -23.397 1.00 0.00 C ATOM 1777 C SER A 129 -12.567 -31.391 -24.153 1.00 0.00 C ATOM 1778 O SER A 129 -13.358 -30.531 -23.764 1.00 0.00 O ATOM 1779 CB SER A 129 -13.754 -33.430 -23.320 1.00 0.00 C ATOM 1780 OG SER A 129 -14.242 -33.738 -24.614 1.00 0.00 O ATOM 0 H SER A 129 -12.381 -32.965 -21.317 1.00 0.00 H new ATOM 0 HA SER A 129 -11.698 -33.333 -23.937 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.645 -34.347 -22.741 1.00 0.00 H new ATOM 0 HB3 SER A 129 -14.476 -32.805 -22.795 1.00 0.00 H new ATOM 0 HG SER A 129 -15.102 -34.201 -24.538 1.00 0.00 H new ATOM 1786 N SER A 130 -11.810 -31.242 -25.235 1.00 0.00 N ATOM 1787 CA SER A 130 -11.864 -30.030 -26.045 1.00 0.00 C ATOM 1788 C SER A 130 -13.309 -29.624 -26.320 1.00 0.00 C ATOM 1789 O SER A 130 -14.046 -30.335 -27.000 1.00 0.00 O ATOM 1790 CB SER A 130 -11.121 -30.241 -27.365 1.00 0.00 C ATOM 1791 OG SER A 130 -11.832 -31.124 -28.215 1.00 0.00 O ATOM 0 H SER A 130 -11.152 -31.945 -25.571 1.00 0.00 H new ATOM 0 HA SER A 130 -11.380 -29.228 -25.488 1.00 0.00 H new ATOM 0 HB2 SER A 130 -10.983 -29.282 -27.865 1.00 0.00 H new ATOM 0 HB3 SER A 130 -10.128 -30.643 -27.166 1.00 0.00 H new ATOM 0 HG SER A 130 -12.755 -31.211 -27.898 1.00 0.00 H new ATOM 1797 N GLY A 131 -13.706 -28.474 -25.784 1.00 0.00 N ATOM 1798 CA GLY A 131 -15.060 -27.992 -25.982 1.00 0.00 C ATOM 1799 C GLY A 131 -15.232 -26.551 -25.544 1.00 0.00 C ATOM 1800 O GLY A 131 -14.255 -25.814 -25.412 1.00 0.00 O ATOM 0 H GLY A 131 -13.114 -27.868 -25.216 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -15.324 -28.082 -27.036 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.752 -28.623 -25.425 1.00 0.00 H new TER 1804 GLY A 131