USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 769 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 20 THR OG1 : rot 31:sc= 1.06 USER MOD Set 1.2: A 23 THR OG1 : rot 4:sc= 0.25 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (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 6:sc= 0.267 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 24:sc= 0.131 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 180:sc=-0.00705 USER MOD Single : A 41 SER OG : rot 27:sc= 0.427 USER MOD Single : A 43 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-3.8!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.574 K(o=-0.57,f=-1.7!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0.204 K(o=0.2,f=-0.49) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= -6.67! C(o=-6.7!,f=-7.3!) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.915 F(o=-1.9!,f=-0.92) USER MOD Single : A 69 SER OG : rot -44:sc= 0.501 USER MOD Single : A 70 THR OG1 : rot -130:sc= -1.37 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 95:sc= 1.16 USER MOD Single : A 73 ASN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 77 GLN : amide:sc= -2.26 K(o=-2.3,f=-3!) USER MOD Single : A 79 MET CE :methyl -165:sc= 0 (180deg=-0.199) USER MOD Single : A 82 GLN : amide:sc= -0.175 K(o=-0.17,f=-2.3!) USER MOD Single : A 83 SER OG : rot 71:sc= 2.04 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 37:sc= 0.0165 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 158:sc= 1.74 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.067 -16.949 -14.847 1.00 0.00 N ATOM 2 CA GLY A 1 21.496 -16.871 -14.608 1.00 0.00 C ATOM 3 C GLY A 1 21.982 -15.443 -14.461 1.00 0.00 C ATOM 4 O GLY A 1 22.356 -14.803 -15.444 1.00 0.00 O ATOM 0 H1 GLY A 1 19.785 -17.946 -14.940 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.558 -16.518 -14.049 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.833 -16.440 -15.723 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.741 -17.430 -13.705 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.026 -17.349 -15.432 1.00 0.00 H new ATOM 8 N SER A 2 21.977 -14.942 -13.230 1.00 0.00 N ATOM 9 CA SER A 2 22.415 -13.578 -12.959 1.00 0.00 C ATOM 10 C SER A 2 23.900 -13.544 -12.610 1.00 0.00 C ATOM 11 O SER A 2 24.449 -14.514 -12.088 1.00 0.00 O ATOM 12 CB SER A 2 21.597 -12.975 -11.815 1.00 0.00 C ATOM 13 OG SER A 2 21.837 -13.662 -10.599 1.00 0.00 O ATOM 0 H SER A 2 21.675 -15.460 -12.405 1.00 0.00 H new ATOM 0 HA SER A 2 22.257 -12.986 -13.860 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.852 -11.922 -11.698 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.536 -13.021 -12.059 1.00 0.00 H new ATOM 0 HG SER A 2 21.304 -13.257 -9.883 1.00 0.00 H new ATOM 19 N SER A 3 24.545 -12.419 -12.903 1.00 0.00 N ATOM 20 CA SER A 3 25.967 -12.258 -12.624 1.00 0.00 C ATOM 21 C SER A 3 26.212 -11.045 -11.732 1.00 0.00 C ATOM 22 O SER A 3 27.149 -10.278 -11.952 1.00 0.00 O ATOM 23 CB SER A 3 26.751 -12.112 -13.930 1.00 0.00 C ATOM 24 OG SER A 3 28.107 -12.483 -13.756 1.00 0.00 O ATOM 0 H SER A 3 24.105 -11.606 -13.334 1.00 0.00 H new ATOM 0 HA SER A 3 26.312 -13.149 -12.099 1.00 0.00 H new ATOM 0 HB2 SER A 3 26.297 -12.734 -14.702 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.695 -11.081 -14.278 1.00 0.00 H new ATOM 0 HG SER A 3 28.585 -12.382 -14.605 1.00 0.00 H new ATOM 30 N GLY A 4 25.362 -10.879 -10.723 1.00 0.00 N ATOM 31 CA GLY A 4 25.503 -9.758 -9.812 1.00 0.00 C ATOM 32 C GLY A 4 25.222 -8.428 -10.482 1.00 0.00 C ATOM 33 O GLY A 4 26.132 -7.627 -10.693 1.00 0.00 O ATOM 0 H GLY A 4 24.579 -11.500 -10.520 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.822 -9.889 -8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.514 -9.750 -9.405 1.00 0.00 H new ATOM 37 N SER A 5 23.958 -8.192 -10.819 1.00 0.00 N ATOM 38 CA SER A 5 23.560 -6.951 -11.474 1.00 0.00 C ATOM 39 C SER A 5 22.122 -6.586 -11.118 1.00 0.00 C ATOM 40 O SER A 5 21.229 -7.432 -11.149 1.00 0.00 O ATOM 41 CB SER A 5 23.704 -7.082 -12.991 1.00 0.00 C ATOM 42 OG SER A 5 25.069 -7.097 -13.374 1.00 0.00 O ATOM 0 H SER A 5 23.192 -8.844 -10.649 1.00 0.00 H new ATOM 0 HA SER A 5 24.216 -6.156 -11.121 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.218 -7.998 -13.328 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.195 -6.252 -13.481 1.00 0.00 H new ATOM 0 HG SER A 5 25.633 -7.121 -12.573 1.00 0.00 H new ATOM 48 N SER A 6 21.906 -5.319 -10.780 1.00 0.00 N ATOM 49 CA SER A 6 20.578 -4.840 -10.415 1.00 0.00 C ATOM 50 C SER A 6 19.967 -5.715 -9.324 1.00 0.00 C ATOM 51 O SER A 6 18.794 -6.079 -9.390 1.00 0.00 O ATOM 52 CB SER A 6 19.664 -4.821 -11.641 1.00 0.00 C ATOM 53 OG SER A 6 20.176 -3.963 -12.646 1.00 0.00 O ATOM 0 H SER A 6 22.634 -4.605 -10.751 1.00 0.00 H new ATOM 0 HA SER A 6 20.678 -3.825 -10.030 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.562 -5.831 -12.038 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.667 -4.491 -11.350 1.00 0.00 H new ATOM 0 HG SER A 6 19.574 -3.970 -13.420 1.00 0.00 H new ATOM 59 N GLY A 7 20.773 -6.049 -8.321 1.00 0.00 N ATOM 60 CA GLY A 7 20.295 -6.878 -7.230 1.00 0.00 C ATOM 61 C GLY A 7 19.573 -6.076 -6.165 1.00 0.00 C ATOM 62 O GLY A 7 20.040 -5.976 -5.030 1.00 0.00 O ATOM 0 H GLY A 7 21.748 -5.760 -8.244 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.623 -7.640 -7.624 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.138 -7.400 -6.778 1.00 0.00 H new ATOM 66 N LEU A 8 18.433 -5.501 -6.531 1.00 0.00 N ATOM 67 CA LEU A 8 17.645 -4.702 -5.599 1.00 0.00 C ATOM 68 C LEU A 8 16.557 -5.546 -4.943 1.00 0.00 C ATOM 69 O LEU A 8 16.333 -6.693 -5.326 1.00 0.00 O ATOM 70 CB LEU A 8 17.016 -3.511 -6.323 1.00 0.00 C ATOM 71 CG LEU A 8 17.963 -2.362 -6.674 1.00 0.00 C ATOM 72 CD1 LEU A 8 17.304 -1.408 -7.658 1.00 0.00 C ATOM 73 CD2 LEU A 8 18.391 -1.621 -5.415 1.00 0.00 C ATOM 0 H LEU A 8 18.033 -5.573 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 8 18.312 -4.334 -4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 8 16.558 -3.872 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 8 16.213 -3.116 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 8 18.852 -2.780 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.993 -0.597 -7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.048 -1.946 -8.571 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.398 -0.996 -7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 8 19.064 -0.807 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 8 17.512 -1.215 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 8 18.904 -2.310 -4.744 1.00 0.00 H new ATOM 85 N GLU A 9 15.882 -4.967 -3.955 1.00 0.00 N ATOM 86 CA GLU A 9 14.815 -5.666 -3.247 1.00 0.00 C ATOM 87 C GLU A 9 13.568 -4.793 -3.142 1.00 0.00 C ATOM 88 O GLU A 9 13.661 -3.571 -3.029 1.00 0.00 O ATOM 89 CB GLU A 9 15.284 -6.076 -1.849 1.00 0.00 C ATOM 90 CG GLU A 9 15.985 -7.423 -1.813 1.00 0.00 C ATOM 91 CD GLU A 9 15.020 -8.587 -1.923 1.00 0.00 C ATOM 92 OE1 GLU A 9 14.277 -8.648 -2.926 1.00 0.00 O ATOM 93 OE2 GLU A 9 15.006 -9.436 -1.008 1.00 0.00 O ATOM 0 H GLU A 9 16.055 -4.017 -3.627 1.00 0.00 H new ATOM 0 HA GLU A 9 14.563 -6.561 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 9 15.961 -5.313 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.424 -6.106 -1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.705 -7.475 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.549 -7.510 -0.884 1.00 0.00 H new ATOM 100 N ALA A 10 12.402 -5.429 -3.182 1.00 0.00 N ATOM 101 CA ALA A 10 11.137 -4.711 -3.090 1.00 0.00 C ATOM 102 C ALA A 10 10.465 -4.953 -1.743 1.00 0.00 C ATOM 103 O ALA A 10 10.789 -5.897 -1.021 1.00 0.00 O ATOM 104 CB ALA A 10 10.212 -5.125 -4.225 1.00 0.00 C ATOM 0 H ALA A 10 12.307 -6.440 -3.278 1.00 0.00 H new ATOM 0 HA ALA A 10 11.346 -3.645 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.271 -4.581 -4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.683 -4.895 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.018 -6.196 -4.164 1.00 0.00 H new ATOM 110 N PRO A 11 9.508 -4.082 -1.393 1.00 0.00 N ATOM 111 CA PRO A 11 8.771 -4.180 -0.129 1.00 0.00 C ATOM 112 C PRO A 11 7.828 -5.378 -0.101 1.00 0.00 C ATOM 113 O PRO A 11 7.197 -5.707 -1.105 1.00 0.00 O ATOM 114 CB PRO A 11 7.977 -2.873 -0.079 1.00 0.00 C ATOM 115 CG PRO A 11 7.824 -2.467 -1.505 1.00 0.00 C ATOM 116 CD PRO A 11 9.071 -2.933 -2.204 1.00 0.00 C ATOM 0 HA PRO A 11 9.437 -4.322 0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 11 7.007 -3.017 0.398 1.00 0.00 H new ATOM 0 HB3 PRO A 11 8.504 -2.111 0.495 1.00 0.00 H new ATOM 0 HG2 PRO A 11 6.936 -2.920 -1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 11 7.708 -1.387 -1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 11 8.869 -3.223 -3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.830 -2.151 -2.235 1.00 0.00 H new ATOM 124 N ARG A 12 7.736 -6.026 1.056 1.00 0.00 N ATOM 125 CA ARG A 12 6.870 -7.188 1.215 1.00 0.00 C ATOM 126 C ARG A 12 6.063 -7.092 2.506 1.00 0.00 C ATOM 127 O ARG A 12 6.216 -6.144 3.277 1.00 0.00 O ATOM 128 CB ARG A 12 7.699 -8.473 1.213 1.00 0.00 C ATOM 129 CG ARG A 12 8.455 -8.711 2.510 1.00 0.00 C ATOM 130 CD ARG A 12 9.575 -9.723 2.324 1.00 0.00 C ATOM 131 NE ARG A 12 10.526 -9.305 1.298 1.00 0.00 N ATOM 132 CZ ARG A 12 11.398 -10.127 0.725 1.00 0.00 C ATOM 133 NH1 ARG A 12 11.437 -11.405 1.075 1.00 0.00 N ATOM 134 NH2 ARG A 12 12.232 -9.671 -0.201 1.00 0.00 N ATOM 0 H ARG A 12 8.251 -5.766 1.897 1.00 0.00 H new ATOM 0 HA ARG A 12 6.177 -7.210 0.374 1.00 0.00 H new ATOM 0 HB2 ARG A 12 7.040 -9.321 1.026 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.411 -8.435 0.389 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.870 -7.769 2.869 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.765 -9.067 3.275 1.00 0.00 H new ATOM 0 HD2 ARG A 12 10.099 -9.861 3.270 1.00 0.00 H new ATOM 0 HD3 ARG A 12 9.149 -10.689 2.052 1.00 0.00 H new ATOM 0 HE ARG A 12 10.520 -8.328 1.005 1.00 0.00 H new ATOM 0 HH11 ARG A 12 10.797 -11.759 1.786 1.00 0.00 H new ATOM 0 HH12 ARG A 12 12.107 -12.034 0.634 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.204 -8.688 -0.473 1.00 0.00 H new ATOM 0 HH22 ARG A 12 12.901 -10.303 -0.640 1.00 0.00 H new ATOM 148 N ASP A 13 5.203 -8.079 2.735 1.00 0.00 N ATOM 149 CA ASP A 13 4.373 -8.106 3.934 1.00 0.00 C ATOM 150 C ASP A 13 3.462 -6.884 3.992 1.00 0.00 C ATOM 151 O ASP A 13 3.249 -6.305 5.058 1.00 0.00 O ATOM 152 CB ASP A 13 5.248 -8.166 5.186 1.00 0.00 C ATOM 153 CG ASP A 13 4.544 -8.827 6.354 1.00 0.00 C ATOM 154 OD1 ASP A 13 4.110 -9.988 6.204 1.00 0.00 O ATOM 155 OD2 ASP A 13 4.426 -8.183 7.418 1.00 0.00 O ATOM 0 H ASP A 13 5.063 -8.870 2.107 1.00 0.00 H new ATOM 0 HA ASP A 13 3.750 -8.999 3.894 1.00 0.00 H new ATOM 0 HB2 ASP A 13 6.163 -8.714 4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.543 -7.155 5.468 1.00 0.00 H new ATOM 160 N LEU A 14 2.928 -6.495 2.839 1.00 0.00 N ATOM 161 CA LEU A 14 2.041 -5.340 2.758 1.00 0.00 C ATOM 162 C LEU A 14 0.599 -5.739 3.058 1.00 0.00 C ATOM 163 O LEU A 14 -0.050 -6.406 2.253 1.00 0.00 O ATOM 164 CB LEU A 14 2.127 -4.702 1.371 1.00 0.00 C ATOM 165 CG LEU A 14 1.066 -3.649 1.049 1.00 0.00 C ATOM 166 CD1 LEU A 14 1.477 -2.292 1.598 1.00 0.00 C ATOM 167 CD2 LEU A 14 0.832 -3.570 -0.453 1.00 0.00 C ATOM 0 H LEU A 14 3.094 -6.963 1.948 1.00 0.00 H new ATOM 0 HA LEU A 14 2.361 -4.614 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.110 -4.243 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.063 -5.494 0.624 1.00 0.00 H new ATOM 0 HG LEU A 14 0.132 -3.944 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.710 -1.555 1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.593 -2.357 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.423 -1.989 1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.074 -2.816 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.762 -3.299 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.492 -4.539 -0.820 1.00 0.00 H new ATOM 179 N GLU A 15 0.105 -5.323 4.220 1.00 0.00 N ATOM 180 CA GLU A 15 -1.261 -5.636 4.624 1.00 0.00 C ATOM 181 C GLU A 15 -1.917 -4.436 5.300 1.00 0.00 C ATOM 182 O GLU A 15 -1.249 -3.637 5.956 1.00 0.00 O ATOM 183 CB GLU A 15 -1.273 -6.838 5.571 1.00 0.00 C ATOM 184 CG GLU A 15 -2.649 -7.159 6.129 1.00 0.00 C ATOM 185 CD GLU A 15 -2.586 -7.999 7.390 1.00 0.00 C ATOM 186 OE1 GLU A 15 -1.746 -8.921 7.446 1.00 0.00 O ATOM 187 OE2 GLU A 15 -3.376 -7.734 8.320 1.00 0.00 O ATOM 0 H GLU A 15 0.629 -4.769 4.897 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.830 -5.882 3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -0.892 -7.711 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.591 -6.645 6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.176 -6.229 6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.229 -7.688 5.373 1.00 0.00 H new ATOM 194 N ALA A 16 -3.230 -4.315 5.134 1.00 0.00 N ATOM 195 CA ALA A 16 -3.977 -3.214 5.729 1.00 0.00 C ATOM 196 C ALA A 16 -4.293 -3.494 7.195 1.00 0.00 C ATOM 197 O ALA A 16 -4.952 -4.481 7.521 1.00 0.00 O ATOM 198 CB ALA A 16 -5.260 -2.964 4.949 1.00 0.00 C ATOM 0 H ALA A 16 -3.798 -4.966 4.592 1.00 0.00 H new ATOM 0 HA ALA A 16 -3.356 -2.319 5.682 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -5.808 -2.139 5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -5.015 -2.711 3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -5.877 -3.862 4.966 1.00 0.00 H new ATOM 204 N LYS A 17 -3.819 -2.618 8.074 1.00 0.00 N ATOM 205 CA LYS A 17 -4.051 -2.769 9.506 1.00 0.00 C ATOM 206 C LYS A 17 -4.828 -1.580 10.060 1.00 0.00 C ATOM 207 O LYS A 17 -4.801 -0.490 9.490 1.00 0.00 O ATOM 208 CB LYS A 17 -2.719 -2.911 10.247 1.00 0.00 C ATOM 209 CG LYS A 17 -1.962 -4.181 9.899 1.00 0.00 C ATOM 210 CD LYS A 17 -1.038 -4.607 11.028 1.00 0.00 C ATOM 211 CE LYS A 17 -0.160 -5.779 10.617 1.00 0.00 C ATOM 212 NZ LYS A 17 0.938 -6.018 11.594 1.00 0.00 N ATOM 0 H LYS A 17 -3.272 -1.796 7.820 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.644 -3.671 9.659 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -2.092 -2.050 10.018 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.906 -2.892 11.321 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.671 -4.981 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -1.380 -4.021 8.992 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.410 -3.766 11.323 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.631 -4.883 11.900 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.771 -6.678 10.530 1.00 0.00 H new ATOM 0 HE3 LYS A 17 0.266 -5.586 9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 1.514 -6.824 11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.536 -5.170 11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.532 -6.227 12.528 1.00 0.00 H new ATOM 226 N GLU A 18 -5.520 -1.797 11.174 1.00 0.00 N ATOM 227 CA GLU A 18 -6.304 -0.742 11.804 1.00 0.00 C ATOM 228 C GLU A 18 -7.308 -0.149 10.820 1.00 0.00 C ATOM 229 O GLU A 18 -7.529 1.062 10.795 1.00 0.00 O ATOM 230 CB GLU A 18 -5.384 0.359 12.337 1.00 0.00 C ATOM 231 CG GLU A 18 -4.397 -0.127 13.385 1.00 0.00 C ATOM 232 CD GLU A 18 -5.020 -0.244 14.763 1.00 0.00 C ATOM 233 OE1 GLU A 18 -6.045 0.426 15.008 1.00 0.00 O ATOM 234 OE2 GLU A 18 -4.482 -1.003 15.595 1.00 0.00 O ATOM 0 H GLU A 18 -5.553 -2.694 11.659 1.00 0.00 H new ATOM 0 HA GLU A 18 -6.853 -1.181 12.637 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.832 0.794 11.504 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -5.994 1.154 12.765 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.003 -1.098 13.085 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -3.552 0.560 13.429 1.00 0.00 H new ATOM 241 N VAL A 19 -7.913 -1.011 10.009 1.00 0.00 N ATOM 242 CA VAL A 19 -8.894 -0.574 9.023 1.00 0.00 C ATOM 243 C VAL A 19 -10.146 -0.026 9.698 1.00 0.00 C ATOM 244 O VAL A 19 -10.740 -0.681 10.556 1.00 0.00 O ATOM 245 CB VAL A 19 -9.294 -1.724 8.080 1.00 0.00 C ATOM 246 CG1 VAL A 19 -10.355 -1.262 7.093 1.00 0.00 C ATOM 247 CG2 VAL A 19 -8.073 -2.263 7.350 1.00 0.00 C ATOM 0 H VAL A 19 -7.741 -2.016 10.015 1.00 0.00 H new ATOM 0 HA VAL A 19 -8.424 0.217 8.439 1.00 0.00 H new ATOM 0 HB VAL A 19 -9.717 -2.531 8.679 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -10.625 -2.088 6.435 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -11.238 -0.929 7.638 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -9.963 -0.437 6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.374 -3.075 6.688 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.619 -1.465 6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.350 -2.636 8.076 1.00 0.00 H new ATOM 257 N THR A 20 -10.545 1.180 9.306 1.00 0.00 N ATOM 258 CA THR A 20 -11.727 1.816 9.873 1.00 0.00 C ATOM 259 C THR A 20 -12.529 2.542 8.799 1.00 0.00 C ATOM 260 O THR A 20 -12.020 2.878 7.730 1.00 0.00 O ATOM 261 CB THR A 20 -11.348 2.818 10.980 1.00 0.00 C ATOM 262 OG1 THR A 20 -10.091 3.433 10.676 1.00 0.00 O ATOM 263 CG2 THR A 20 -11.266 2.126 12.332 1.00 0.00 C ATOM 0 H THR A 20 -10.066 1.736 8.597 1.00 0.00 H new ATOM 0 HA THR A 20 -12.338 1.023 10.304 1.00 0.00 H new ATOM 0 HB THR A 20 -12.123 3.582 11.028 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.986 3.500 9.704 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.997 2.854 13.098 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.233 1.685 12.574 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.509 1.342 12.294 1.00 0.00 H new ATOM 271 N PRO A 21 -13.815 2.792 9.088 1.00 0.00 N ATOM 272 CA PRO A 21 -14.715 3.482 8.160 1.00 0.00 C ATOM 273 C PRO A 21 -14.363 4.957 7.999 1.00 0.00 C ATOM 274 O PRO A 21 -15.038 5.691 7.277 1.00 0.00 O ATOM 275 CB PRO A 21 -16.089 3.329 8.817 1.00 0.00 C ATOM 276 CG PRO A 21 -15.797 3.157 10.268 1.00 0.00 C ATOM 277 CD PRO A 21 -14.489 2.420 10.343 1.00 0.00 C ATOM 0 HA PRO A 21 -14.660 3.065 7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -16.713 4.205 8.640 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -16.626 2.469 8.416 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -15.730 4.122 10.770 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -16.590 2.595 10.762 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -13.908 2.720 11.215 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -14.638 1.343 10.415 1.00 0.00 H new ATOM 285 N ARG A 22 -13.303 5.385 8.677 1.00 0.00 N ATOM 286 CA ARG A 22 -12.863 6.773 8.610 1.00 0.00 C ATOM 287 C ARG A 22 -11.420 6.862 8.122 1.00 0.00 C ATOM 288 O ARG A 22 -11.065 7.761 7.358 1.00 0.00 O ATOM 289 CB ARG A 22 -12.990 7.437 9.982 1.00 0.00 C ATOM 290 CG ARG A 22 -14.357 8.050 10.238 1.00 0.00 C ATOM 291 CD ARG A 22 -14.584 8.309 11.719 1.00 0.00 C ATOM 292 NE ARG A 22 -14.706 7.068 12.479 1.00 0.00 N ATOM 293 CZ ARG A 22 -15.077 7.021 13.754 1.00 0.00 C ATOM 294 NH1 ARG A 22 -15.361 8.139 14.407 1.00 0.00 N ATOM 295 NH2 ARG A 22 -15.164 5.853 14.377 1.00 0.00 N ATOM 0 H ARG A 22 -12.733 4.790 9.279 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.502 7.297 7.900 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.783 6.697 10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.230 8.214 10.072 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.446 8.986 9.686 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.132 7.383 9.861 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.756 8.897 12.115 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.488 8.904 11.849 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.495 6.190 12.005 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.295 9.039 13.931 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.646 8.100 15.386 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.946 4.991 13.877 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.449 5.817 15.356 1.00 0.00 H new ATOM 309 N THR A 23 -10.590 5.924 8.568 1.00 0.00 N ATOM 310 CA THR A 23 -9.186 5.897 8.179 1.00 0.00 C ATOM 311 C THR A 23 -8.690 4.466 8.007 1.00 0.00 C ATOM 312 O THR A 23 -9.409 3.511 8.300 1.00 0.00 O ATOM 313 CB THR A 23 -8.301 6.613 9.216 1.00 0.00 C ATOM 314 OG1 THR A 23 -8.465 6.006 10.503 1.00 0.00 O ATOM 315 CG2 THR A 23 -8.653 8.091 9.300 1.00 0.00 C ATOM 0 H THR A 23 -10.867 5.172 9.200 1.00 0.00 H new ATOM 0 HA THR A 23 -9.113 6.421 7.226 1.00 0.00 H new ATOM 0 HB THR A 23 -7.262 6.520 8.900 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.058 5.230 10.425 1.00 0.00 H new ATOM 0 HG21 THR A 23 -8.015 8.576 10.039 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.500 8.557 8.327 1.00 0.00 H new ATOM 0 HG23 THR A 23 -9.697 8.200 9.595 1.00 0.00 H new ATOM 323 N ALA A 24 -7.458 4.325 7.530 1.00 0.00 N ATOM 324 CA ALA A 24 -6.865 3.009 7.322 1.00 0.00 C ATOM 325 C ALA A 24 -5.343 3.090 7.302 1.00 0.00 C ATOM 326 O ALA A 24 -4.764 3.922 6.603 1.00 0.00 O ATOM 327 CB ALA A 24 -7.380 2.397 6.027 1.00 0.00 C ATOM 0 H ALA A 24 -6.851 5.106 7.280 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.158 2.370 8.155 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.929 1.415 5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.464 2.295 6.079 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.116 3.043 5.189 1.00 0.00 H new ATOM 333 N LEU A 25 -4.699 2.221 8.074 1.00 0.00 N ATOM 334 CA LEU A 25 -3.242 2.194 8.146 1.00 0.00 C ATOM 335 C LEU A 25 -2.677 1.047 7.315 1.00 0.00 C ATOM 336 O LEU A 25 -3.225 -0.056 7.306 1.00 0.00 O ATOM 337 CB LEU A 25 -2.786 2.059 9.600 1.00 0.00 C ATOM 338 CG LEU A 25 -1.301 1.762 9.812 1.00 0.00 C ATOM 339 CD1 LEU A 25 -0.470 3.019 9.603 1.00 0.00 C ATOM 340 CD2 LEU A 25 -1.065 1.190 11.203 1.00 0.00 C ATOM 0 H LEU A 25 -5.163 1.526 8.659 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.865 3.132 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.030 2.983 10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.366 1.264 10.070 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.990 1.019 9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.584 2.788 9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.615 3.387 8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.782 3.784 10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.003 0.985 11.337 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.392 1.910 11.953 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.631 0.265 11.317 1.00 0.00 H new ATOM 352 N LEU A 26 -1.577 1.314 6.619 1.00 0.00 N ATOM 353 CA LEU A 26 -0.935 0.303 5.786 1.00 0.00 C ATOM 354 C LEU A 26 0.525 0.116 6.184 1.00 0.00 C ATOM 355 O LEU A 26 1.363 0.986 5.942 1.00 0.00 O ATOM 356 CB LEU A 26 -1.027 0.696 4.310 1.00 0.00 C ATOM 357 CG LEU A 26 -2.266 0.206 3.560 1.00 0.00 C ATOM 358 CD1 LEU A 26 -2.638 1.177 2.451 1.00 0.00 C ATOM 359 CD2 LEU A 26 -2.030 -1.187 2.995 1.00 0.00 C ATOM 0 H LEU A 26 -1.111 2.222 6.615 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.457 -0.642 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.992 1.783 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.143 0.316 3.798 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.097 0.156 4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.522 0.811 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.849 2.156 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.810 1.261 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.922 -1.520 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.186 -1.162 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.813 -1.878 3.810 1.00 0.00 H new ATOM 371 N THR A 27 0.825 -1.026 6.795 1.00 0.00 N ATOM 372 CA THR A 27 2.184 -1.328 7.226 1.00 0.00 C ATOM 373 C THR A 27 2.887 -2.241 6.228 1.00 0.00 C ATOM 374 O THR A 27 2.335 -3.257 5.806 1.00 0.00 O ATOM 375 CB THR A 27 2.198 -1.996 8.614 1.00 0.00 C ATOM 376 OG1 THR A 27 1.430 -3.204 8.584 1.00 0.00 O ATOM 377 CG2 THR A 27 1.636 -1.058 9.672 1.00 0.00 C ATOM 0 H THR A 27 0.145 -1.757 7.002 1.00 0.00 H new ATOM 0 HA THR A 27 2.716 -0.378 7.283 1.00 0.00 H new ATOM 0 HB THR A 27 3.232 -2.229 8.870 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.384 -3.539 7.664 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.656 -1.552 10.644 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.240 -0.152 9.713 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.608 -0.798 9.419 1.00 0.00 H new ATOM 385 N TRP A 28 4.108 -1.874 5.856 1.00 0.00 N ATOM 386 CA TRP A 28 4.887 -2.661 4.907 1.00 0.00 C ATOM 387 C TRP A 28 6.307 -2.878 5.417 1.00 0.00 C ATOM 388 O TRP A 28 6.812 -2.103 6.230 1.00 0.00 O ATOM 389 CB TRP A 28 4.921 -1.968 3.544 1.00 0.00 C ATOM 390 CG TRP A 28 5.795 -0.751 3.519 1.00 0.00 C ATOM 391 CD1 TRP A 28 7.158 -0.721 3.441 1.00 0.00 C ATOM 392 CD2 TRP A 28 5.365 0.614 3.574 1.00 0.00 C ATOM 393 NE1 TRP A 28 7.601 0.579 3.444 1.00 0.00 N ATOM 394 CE2 TRP A 28 6.521 1.417 3.524 1.00 0.00 C ATOM 395 CE3 TRP A 28 4.116 1.235 3.658 1.00 0.00 C ATOM 396 CZ2 TRP A 28 6.462 2.808 3.557 1.00 0.00 C ATOM 397 CZ3 TRP A 28 4.060 2.616 3.691 1.00 0.00 C ATOM 398 CH2 TRP A 28 5.226 3.390 3.640 1.00 0.00 C ATOM 0 H TRP A 28 4.580 -1.037 6.197 1.00 0.00 H new ATOM 0 HA TRP A 28 4.407 -3.634 4.799 1.00 0.00 H new ATOM 0 HB2 TRP A 28 5.274 -2.675 2.793 1.00 0.00 H new ATOM 0 HB3 TRP A 28 3.907 -1.684 3.263 1.00 0.00 H new ATOM 0 HD1 TRP A 28 7.794 -1.592 3.385 1.00 0.00 H new ATOM 0 HE1 TRP A 28 8.577 0.873 3.395 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.211 0.647 3.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 7.360 3.407 3.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 3.100 3.107 3.757 1.00 0.00 H new ATOM 0 HH2 TRP A 28 5.148 4.467 3.667 1.00 0.00 H new ATOM 409 N THR A 29 6.950 -3.937 4.934 1.00 0.00 N ATOM 410 CA THR A 29 8.312 -4.256 5.342 1.00 0.00 C ATOM 411 C THR A 29 9.330 -3.634 4.393 1.00 0.00 C ATOM 412 O THR A 29 9.268 -3.838 3.181 1.00 0.00 O ATOM 413 CB THR A 29 8.541 -5.779 5.395 1.00 0.00 C ATOM 414 OG1 THR A 29 7.896 -6.331 6.548 1.00 0.00 O ATOM 415 CG2 THR A 29 10.027 -6.102 5.436 1.00 0.00 C ATOM 0 H THR A 29 6.549 -4.588 4.259 1.00 0.00 H new ATOM 0 HA THR A 29 8.448 -3.840 6.340 1.00 0.00 H new ATOM 0 HB THR A 29 8.114 -6.220 4.494 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.045 -7.299 6.574 1.00 0.00 H new ATOM 0 HG21 THR A 29 10.164 -7.183 5.473 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.510 -5.706 4.543 1.00 0.00 H new ATOM 0 HG23 THR A 29 10.473 -5.649 6.321 1.00 0.00 H new ATOM 423 N GLU A 30 10.267 -2.875 4.953 1.00 0.00 N ATOM 424 CA GLU A 30 11.298 -2.223 4.154 1.00 0.00 C ATOM 425 C GLU A 30 12.376 -3.220 3.739 1.00 0.00 C ATOM 426 O GLU A 30 12.799 -4.075 4.517 1.00 0.00 O ATOM 427 CB GLU A 30 11.929 -1.070 4.939 1.00 0.00 C ATOM 428 CG GLU A 30 11.243 0.267 4.713 1.00 0.00 C ATOM 429 CD GLU A 30 10.038 0.463 5.611 1.00 0.00 C ATOM 430 OE1 GLU A 30 9.177 -0.441 5.657 1.00 0.00 O ATOM 431 OE2 GLU A 30 9.955 1.521 6.270 1.00 0.00 O ATOM 0 H GLU A 30 10.333 -2.697 5.955 1.00 0.00 H new ATOM 0 HA GLU A 30 10.828 -1.827 3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 30 11.902 -1.308 6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.979 -0.982 4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 30 11.957 1.072 4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 30 10.931 0.339 3.671 1.00 0.00 H new ATOM 438 N PRO A 31 12.832 -3.108 2.482 1.00 0.00 N ATOM 439 CA PRO A 31 13.867 -3.991 1.934 1.00 0.00 C ATOM 440 C PRO A 31 15.235 -3.737 2.558 1.00 0.00 C ATOM 441 O PRO A 31 15.444 -2.762 3.279 1.00 0.00 O ATOM 442 CB PRO A 31 13.883 -3.636 0.445 1.00 0.00 C ATOM 443 CG PRO A 31 13.373 -2.237 0.384 1.00 0.00 C ATOM 444 CD PRO A 31 12.374 -2.111 1.500 1.00 0.00 C ATOM 0 HA PRO A 31 13.655 -5.041 2.133 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.889 -3.709 0.031 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.252 -4.313 -0.130 1.00 0.00 H new ATOM 0 HG2 PRO A 31 14.185 -1.520 0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 31 12.908 -2.033 -0.581 1.00 0.00 H new ATOM 0 HD2 PRO A 31 12.367 -1.106 1.921 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.361 -2.320 1.158 1.00 0.00 H new ATOM 452 N PRO A 32 16.191 -4.635 2.274 1.00 0.00 N ATOM 453 CA PRO A 32 17.556 -4.529 2.796 1.00 0.00 C ATOM 454 C PRO A 32 18.326 -3.367 2.176 1.00 0.00 C ATOM 455 O PRO A 32 19.506 -3.168 2.463 1.00 0.00 O ATOM 456 CB PRO A 32 18.192 -5.863 2.400 1.00 0.00 C ATOM 457 CG PRO A 32 17.417 -6.314 1.210 1.00 0.00 C ATOM 458 CD PRO A 32 16.012 -5.821 1.420 1.00 0.00 C ATOM 0 HA PRO A 32 17.568 -4.337 3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 32 19.249 -5.742 2.162 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.129 -6.588 3.211 1.00 0.00 H new ATOM 0 HG2 PRO A 32 17.840 -5.907 0.292 1.00 0.00 H new ATOM 0 HG3 PRO A 32 17.440 -7.400 1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 32 15.530 -5.567 0.476 1.00 0.00 H new ATOM 0 HD3 PRO A 32 15.390 -6.574 1.903 1.00 0.00 H new ATOM 466 N VAL A 33 17.649 -2.602 1.325 1.00 0.00 N ATOM 467 CA VAL A 33 18.269 -1.459 0.666 1.00 0.00 C ATOM 468 C VAL A 33 17.403 -0.211 0.800 1.00 0.00 C ATOM 469 O VAL A 33 16.231 -0.213 0.425 1.00 0.00 O ATOM 470 CB VAL A 33 18.517 -1.739 -0.828 1.00 0.00 C ATOM 471 CG1 VAL A 33 18.892 -0.458 -1.557 1.00 0.00 C ATOM 472 CG2 VAL A 33 19.599 -2.795 -0.999 1.00 0.00 C ATOM 0 H VAL A 33 16.671 -2.753 1.076 1.00 0.00 H new ATOM 0 HA VAL A 33 19.226 -1.289 1.160 1.00 0.00 H new ATOM 0 HB VAL A 33 17.595 -2.121 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 33 19.063 -0.676 -2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 33 18.081 0.265 -1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 33 19.800 -0.043 -1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 33 19.762 -2.981 -2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 33 20.526 -2.443 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 33 19.286 -3.719 -0.513 1.00 0.00 H new ATOM 482 N ARG A 34 17.989 0.854 1.338 1.00 0.00 N ATOM 483 CA ARG A 34 17.271 2.109 1.523 1.00 0.00 C ATOM 484 C ARG A 34 16.994 2.779 0.180 1.00 0.00 C ATOM 485 O ARG A 34 17.904 3.225 -0.519 1.00 0.00 O ATOM 486 CB ARG A 34 18.073 3.053 2.420 1.00 0.00 C ATOM 487 CG ARG A 34 17.207 3.983 3.254 1.00 0.00 C ATOM 488 CD ARG A 34 16.834 3.353 4.587 1.00 0.00 C ATOM 489 NE ARG A 34 15.691 2.453 4.465 1.00 0.00 N ATOM 490 CZ ARG A 34 15.802 1.152 4.219 1.00 0.00 C ATOM 491 NH1 ARG A 34 16.999 0.603 4.068 1.00 0.00 N ATOM 492 NH2 ARG A 34 14.714 0.399 4.122 1.00 0.00 N ATOM 0 H ARG A 34 18.959 0.872 1.653 1.00 0.00 H new ATOM 0 HA ARG A 34 16.318 1.886 2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 34 18.702 2.461 3.086 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.740 3.651 1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 34 17.739 4.918 3.429 1.00 0.00 H new ATOM 0 HG3 ARG A 34 16.301 4.231 2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.689 2.802 4.980 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.602 4.138 5.307 1.00 0.00 H new ATOM 0 HE ARG A 34 14.756 2.845 4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.837 1.179 4.141 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.082 -0.396 3.879 1.00 0.00 H new ATOM 0 HH21 ARG A 34 13.791 0.819 4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 34 14.800 -0.600 3.933 1.00 0.00 H new ATOM 506 N PRO A 35 15.707 2.853 -0.190 1.00 0.00 N ATOM 507 CA PRO A 35 15.280 3.468 -1.451 1.00 0.00 C ATOM 508 C PRO A 35 15.468 4.981 -1.451 1.00 0.00 C ATOM 509 O PRO A 35 15.864 5.567 -0.444 1.00 0.00 O ATOM 510 CB PRO A 35 13.793 3.114 -1.532 1.00 0.00 C ATOM 511 CG PRO A 35 13.373 2.914 -0.117 1.00 0.00 C ATOM 512 CD PRO A 35 14.569 2.343 0.593 1.00 0.00 C ATOM 0 HA PRO A 35 15.865 3.109 -2.298 1.00 0.00 H new ATOM 0 HB2 PRO A 35 13.221 3.912 -2.005 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.632 2.213 -2.124 1.00 0.00 H new ATOM 0 HG2 PRO A 35 13.064 3.856 0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.522 2.236 -0.055 1.00 0.00 H new ATOM 0 HD2 PRO A 35 14.615 2.673 1.631 1.00 0.00 H new ATOM 0 HD3 PRO A 35 14.546 1.253 0.606 1.00 0.00 H new ATOM 520 N ALA A 36 15.181 5.608 -2.588 1.00 0.00 N ATOM 521 CA ALA A 36 15.317 7.053 -2.718 1.00 0.00 C ATOM 522 C ALA A 36 14.025 7.763 -2.328 1.00 0.00 C ATOM 523 O ALA A 36 14.052 8.847 -1.747 1.00 0.00 O ATOM 524 CB ALA A 36 15.715 7.420 -4.140 1.00 0.00 C ATOM 0 H ALA A 36 14.853 5.137 -3.431 1.00 0.00 H new ATOM 0 HA ALA A 36 16.102 7.382 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 36 15.813 8.502 -4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 36 16.668 6.950 -4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.950 7.071 -4.834 1.00 0.00 H new ATOM 530 N GLY A 37 12.894 7.144 -2.652 1.00 0.00 N ATOM 531 CA GLY A 37 11.607 7.732 -2.329 1.00 0.00 C ATOM 532 C GLY A 37 10.484 6.714 -2.343 1.00 0.00 C ATOM 533 O GLY A 37 10.703 5.543 -2.651 1.00 0.00 O ATOM 0 H GLY A 37 12.846 6.246 -3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 37 11.660 8.196 -1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 37 11.384 8.524 -3.043 1.00 0.00 H new ATOM 537 N TYR A 38 9.279 7.161 -2.007 1.00 0.00 N ATOM 538 CA TYR A 38 8.118 6.279 -1.978 1.00 0.00 C ATOM 539 C TYR A 38 6.898 6.965 -2.583 1.00 0.00 C ATOM 540 O TYR A 38 6.649 8.147 -2.338 1.00 0.00 O ATOM 541 CB TYR A 38 7.815 5.848 -0.542 1.00 0.00 C ATOM 542 CG TYR A 38 8.535 4.587 -0.123 1.00 0.00 C ATOM 543 CD1 TYR A 38 8.030 3.334 -0.449 1.00 0.00 C ATOM 544 CD2 TYR A 38 9.721 4.647 0.598 1.00 0.00 C ATOM 545 CE1 TYR A 38 8.685 2.179 -0.067 1.00 0.00 C ATOM 546 CE2 TYR A 38 10.383 3.498 0.982 1.00 0.00 C ATOM 547 CZ TYR A 38 9.861 2.266 0.647 1.00 0.00 C ATOM 548 OH TYR A 38 10.517 1.117 1.028 1.00 0.00 O ATOM 0 H TYR A 38 9.081 8.128 -1.751 1.00 0.00 H new ATOM 0 HA TYR A 38 8.349 5.396 -2.574 1.00 0.00 H new ATOM 0 HB2 TYR A 38 8.090 6.656 0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 38 6.741 5.695 -0.437 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.110 3.262 -1.010 1.00 0.00 H new ATOM 0 HD2 TYR A 38 10.132 5.610 0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 38 8.278 1.213 -0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 38 11.304 3.563 1.542 1.00 0.00 H new ATOM 0 HH TYR A 38 11.330 1.353 1.523 1.00 0.00 H new ATOM 558 N LEU A 39 6.139 6.217 -3.376 1.00 0.00 N ATOM 559 CA LEU A 39 4.943 6.751 -4.018 1.00 0.00 C ATOM 560 C LEU A 39 3.761 5.803 -3.841 1.00 0.00 C ATOM 561 O LEU A 39 3.654 4.790 -4.533 1.00 0.00 O ATOM 562 CB LEU A 39 5.202 6.989 -5.506 1.00 0.00 C ATOM 563 CG LEU A 39 4.078 7.677 -6.282 1.00 0.00 C ATOM 564 CD1 LEU A 39 3.930 9.124 -5.837 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.339 7.602 -7.779 1.00 0.00 C ATOM 0 H LEU A 39 6.331 5.238 -3.590 1.00 0.00 H new ATOM 0 HA LEU A 39 4.698 7.701 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.106 7.590 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.406 6.027 -5.977 1.00 0.00 H new ATOM 0 HG LEU A 39 3.145 7.156 -6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.126 9.597 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.695 9.155 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.863 9.658 -6.019 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.529 8.097 -8.315 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.282 8.098 -8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.393 6.558 -8.087 1.00 0.00 H new ATOM 577 N LEU A 40 2.873 6.139 -2.911 1.00 0.00 N ATOM 578 CA LEU A 40 1.696 5.319 -2.645 1.00 0.00 C ATOM 579 C LEU A 40 0.531 5.732 -3.538 1.00 0.00 C ATOM 580 O LEU A 40 0.075 6.874 -3.492 1.00 0.00 O ATOM 581 CB LEU A 40 1.292 5.436 -1.174 1.00 0.00 C ATOM 582 CG LEU A 40 0.134 4.545 -0.724 1.00 0.00 C ATOM 583 CD1 LEU A 40 0.622 3.128 -0.462 1.00 0.00 C ATOM 584 CD2 LEU A 40 -0.530 5.120 0.519 1.00 0.00 C ATOM 0 H LEU A 40 2.946 6.973 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 40 1.948 4.282 -2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.162 5.205 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.026 6.474 -0.972 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.605 4.511 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.216 2.508 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.051 2.716 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.381 3.143 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.352 4.473 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.201 5.184 1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.915 6.116 0.298 1.00 0.00 H new ATOM 596 N SER A 41 0.054 4.794 -4.350 1.00 0.00 N ATOM 597 CA SER A 41 -1.057 5.061 -5.256 1.00 0.00 C ATOM 598 C SER A 41 -2.282 4.236 -4.871 1.00 0.00 C ATOM 599 O SER A 41 -2.265 3.007 -4.943 1.00 0.00 O ATOM 600 CB SER A 41 -0.653 4.750 -6.699 1.00 0.00 C ATOM 601 OG SER A 41 -1.589 5.286 -7.617 1.00 0.00 O ATOM 0 H SER A 41 0.419 3.843 -4.399 1.00 0.00 H new ATOM 0 HA SER A 41 -1.312 6.118 -5.177 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.336 5.163 -6.900 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.582 3.671 -6.836 1.00 0.00 H new ATOM 0 HG SER A 41 -2.028 6.066 -7.218 1.00 0.00 H new ATOM 607 N PHE A 42 -3.344 4.922 -4.462 1.00 0.00 N ATOM 608 CA PHE A 42 -4.578 4.254 -4.064 1.00 0.00 C ATOM 609 C PHE A 42 -5.753 4.735 -4.910 1.00 0.00 C ATOM 610 O PHE A 42 -6.008 5.935 -5.015 1.00 0.00 O ATOM 611 CB PHE A 42 -4.865 4.507 -2.582 1.00 0.00 C ATOM 612 CG PHE A 42 -5.606 5.788 -2.325 1.00 0.00 C ATOM 613 CD1 PHE A 42 -6.992 5.814 -2.325 1.00 0.00 C ATOM 614 CD2 PHE A 42 -4.918 6.966 -2.085 1.00 0.00 C ATOM 615 CE1 PHE A 42 -7.677 6.990 -2.088 1.00 0.00 C ATOM 616 CE2 PHE A 42 -5.598 8.146 -1.848 1.00 0.00 C ATOM 617 CZ PHE A 42 -6.979 8.158 -1.851 1.00 0.00 C ATOM 0 H PHE A 42 -3.375 5.939 -4.397 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.451 3.183 -4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -5.446 3.675 -2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.922 4.526 -2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.543 4.904 -2.512 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.838 6.963 -2.083 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.757 6.996 -2.088 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -5.050 9.058 -1.661 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.512 9.079 -1.668 1.00 0.00 H new ATOM 627 N HIS A 43 -6.466 3.788 -5.513 1.00 0.00 N ATOM 628 CA HIS A 43 -7.615 4.114 -6.351 1.00 0.00 C ATOM 629 C HIS A 43 -8.863 3.378 -5.872 1.00 0.00 C ATOM 630 O HIS A 43 -8.771 2.334 -5.225 1.00 0.00 O ATOM 631 CB HIS A 43 -7.327 3.757 -7.810 1.00 0.00 C ATOM 632 CG HIS A 43 -7.676 2.343 -8.160 1.00 0.00 C ATOM 633 ND1 HIS A 43 -7.388 1.272 -7.342 1.00 0.00 N ATOM 634 CD2 HIS A 43 -8.294 1.828 -9.249 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.812 0.158 -7.912 1.00 0.00 C ATOM 636 NE2 HIS A 43 -8.367 0.468 -9.070 1.00 0.00 N ATOM 0 H HIS A 43 -6.269 2.790 -5.437 1.00 0.00 H new ATOM 0 HA HIS A 43 -7.795 5.186 -6.276 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.886 4.432 -8.458 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.269 3.923 -8.014 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -8.661 2.383 -10.100 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -7.720 -0.837 -7.501 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -8.782 -0.195 -9.725 1.00 0.00 H new ATOM 645 N THR A 44 -10.029 3.929 -6.193 1.00 0.00 N ATOM 646 CA THR A 44 -11.295 3.327 -5.793 1.00 0.00 C ATOM 647 C THR A 44 -11.931 2.566 -6.951 1.00 0.00 C ATOM 648 O THR A 44 -11.715 2.877 -8.123 1.00 0.00 O ATOM 649 CB THR A 44 -12.287 4.390 -5.286 1.00 0.00 C ATOM 650 OG1 THR A 44 -13.075 4.885 -6.375 1.00 0.00 O ATOM 651 CG2 THR A 44 -11.552 5.543 -4.620 1.00 0.00 C ATOM 0 H THR A 44 -10.123 4.792 -6.729 1.00 0.00 H new ATOM 0 HA THR A 44 -11.073 2.632 -4.983 1.00 0.00 H new ATOM 0 HB THR A 44 -12.940 3.923 -4.549 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.704 5.559 -6.044 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.274 6.281 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.977 5.168 -3.773 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.877 6.008 -5.339 1.00 0.00 H new ATOM 659 N PRO A 45 -12.734 1.545 -6.619 1.00 0.00 N ATOM 660 CA PRO A 45 -13.420 0.719 -7.618 1.00 0.00 C ATOM 661 C PRO A 45 -14.525 1.481 -8.341 1.00 0.00 C ATOM 662 O PRO A 45 -15.703 1.340 -8.018 1.00 0.00 O ATOM 663 CB PRO A 45 -14.012 -0.422 -6.788 1.00 0.00 C ATOM 664 CG PRO A 45 -14.170 0.146 -5.420 1.00 0.00 C ATOM 665 CD PRO A 45 -13.037 1.118 -5.242 1.00 0.00 C ATOM 0 HA PRO A 45 -12.744 0.386 -8.405 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.969 -0.751 -7.193 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.353 -1.290 -6.782 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.133 0.645 -5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -14.133 -0.639 -4.665 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -13.326 1.961 -4.614 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -12.175 0.648 -4.768 1.00 0.00 H new ATOM 673 N GLY A 46 -14.135 2.291 -9.321 1.00 0.00 N ATOM 674 CA GLY A 46 -15.105 3.063 -10.075 1.00 0.00 C ATOM 675 C GLY A 46 -14.724 4.526 -10.183 1.00 0.00 C ATOM 676 O GLY A 46 -15.311 5.272 -10.965 1.00 0.00 O ATOM 0 H GLY A 46 -13.165 2.426 -9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -15.202 2.641 -11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -16.081 2.979 -9.598 1.00 0.00 H new ATOM 680 N GLY A 47 -13.738 4.939 -9.392 1.00 0.00 N ATOM 681 CA GLY A 47 -13.297 6.322 -9.416 1.00 0.00 C ATOM 682 C GLY A 47 -11.987 6.500 -10.157 1.00 0.00 C ATOM 683 O GLY A 47 -11.630 5.682 -11.004 1.00 0.00 O ATOM 0 H GLY A 47 -13.237 4.341 -8.735 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.064 6.937 -9.887 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.184 6.682 -8.393 1.00 0.00 H new ATOM 687 N GLN A 48 -11.270 7.573 -9.839 1.00 0.00 N ATOM 688 CA GLN A 48 -9.993 7.856 -10.483 1.00 0.00 C ATOM 689 C GLN A 48 -8.829 7.527 -9.554 1.00 0.00 C ATOM 690 O GLN A 48 -8.981 7.511 -8.332 1.00 0.00 O ATOM 691 CB GLN A 48 -9.925 9.325 -10.904 1.00 0.00 C ATOM 692 CG GLN A 48 -8.516 9.805 -11.214 1.00 0.00 C ATOM 693 CD GLN A 48 -7.989 9.257 -12.525 1.00 0.00 C ATOM 694 OE1 GLN A 48 -8.758 8.929 -13.428 1.00 0.00 O ATOM 695 NE2 GLN A 48 -6.669 9.156 -12.637 1.00 0.00 N ATOM 0 H GLN A 48 -11.552 8.260 -9.140 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.915 7.227 -11.370 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -10.551 9.471 -11.784 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -10.343 9.942 -10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -8.507 10.894 -11.250 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -7.849 9.507 -10.405 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.068 9.440 -11.863 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.256 8.795 -13.497 1.00 0.00 H new ATOM 704 N THR A 49 -7.666 7.263 -10.141 1.00 0.00 N ATOM 705 CA THR A 49 -6.476 6.933 -9.366 1.00 0.00 C ATOM 706 C THR A 49 -5.849 8.183 -8.761 1.00 0.00 C ATOM 707 O THR A 49 -5.980 9.279 -9.306 1.00 0.00 O ATOM 708 CB THR A 49 -5.425 6.211 -10.231 1.00 0.00 C ATOM 709 OG1 THR A 49 -5.906 4.917 -10.609 1.00 0.00 O ATOM 710 CG2 THR A 49 -4.110 6.070 -9.479 1.00 0.00 C ATOM 0 H THR A 49 -7.523 7.271 -11.151 1.00 0.00 H new ATOM 0 HA THR A 49 -6.796 6.267 -8.564 1.00 0.00 H new ATOM 0 HB THR A 49 -5.251 6.808 -11.126 1.00 0.00 H new ATOM 0 HG1 THR A 49 -5.233 4.466 -11.160 1.00 0.00 H new ATOM 0 HG21 THR A 49 -3.383 5.557 -10.109 1.00 0.00 H new ATOM 0 HG22 THR A 49 -3.732 7.059 -9.219 1.00 0.00 H new ATOM 0 HG23 THR A 49 -4.272 5.493 -8.569 1.00 0.00 H new ATOM 718 N GLN A 50 -5.167 8.011 -7.634 1.00 0.00 N ATOM 719 CA GLN A 50 -4.519 9.127 -6.955 1.00 0.00 C ATOM 720 C GLN A 50 -3.099 8.761 -6.538 1.00 0.00 C ATOM 721 O GLN A 50 -2.828 7.621 -6.161 1.00 0.00 O ATOM 722 CB GLN A 50 -5.331 9.548 -5.729 1.00 0.00 C ATOM 723 CG GLN A 50 -4.667 10.638 -4.904 1.00 0.00 C ATOM 724 CD GLN A 50 -4.509 11.936 -5.672 1.00 0.00 C ATOM 725 OE1 GLN A 50 -5.364 12.302 -6.478 1.00 0.00 O ATOM 726 NE2 GLN A 50 -3.410 12.640 -5.424 1.00 0.00 N ATOM 0 H GLN A 50 -5.049 7.110 -7.171 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.469 9.963 -7.653 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.311 9.897 -6.055 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.497 8.676 -5.097 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.258 10.821 -4.007 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.687 10.293 -4.575 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -2.727 12.298 -4.747 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.249 13.522 -5.910 1.00 0.00 H new ATOM 735 N GLU A 51 -2.196 9.734 -6.608 1.00 0.00 N ATOM 736 CA GLU A 51 -0.803 9.512 -6.238 1.00 0.00 C ATOM 737 C GLU A 51 -0.413 10.378 -5.044 1.00 0.00 C ATOM 738 O GLU A 51 -0.728 11.567 -4.998 1.00 0.00 O ATOM 739 CB GLU A 51 0.116 9.813 -7.424 1.00 0.00 C ATOM 740 CG GLU A 51 -0.047 8.844 -8.583 1.00 0.00 C ATOM 741 CD GLU A 51 0.713 9.280 -9.820 1.00 0.00 C ATOM 742 OE1 GLU A 51 0.527 10.437 -10.252 1.00 0.00 O ATOM 743 OE2 GLU A 51 1.494 8.466 -10.355 1.00 0.00 O ATOM 0 H GLU A 51 -2.404 10.683 -6.917 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.690 8.465 -5.957 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.081 10.825 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.152 9.790 -7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.300 7.857 -8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.105 8.749 -8.826 1.00 0.00 H new ATOM 750 N ILE A 52 0.275 9.772 -4.082 1.00 0.00 N ATOM 751 CA ILE A 52 0.709 10.488 -2.888 1.00 0.00 C ATOM 752 C ILE A 52 2.208 10.322 -2.663 1.00 0.00 C ATOM 753 O ILE A 52 2.718 9.202 -2.604 1.00 0.00 O ATOM 754 CB ILE A 52 -0.044 10.002 -1.636 1.00 0.00 C ATOM 755 CG1 ILE A 52 -1.545 9.908 -1.920 1.00 0.00 C ATOM 756 CG2 ILE A 52 0.221 10.934 -0.463 1.00 0.00 C ATOM 757 CD1 ILE A 52 -2.323 9.200 -0.833 1.00 0.00 C ATOM 0 H ILE A 52 0.544 8.788 -4.106 1.00 0.00 H new ATOM 0 HA ILE A 52 0.483 11.542 -3.051 1.00 0.00 H new ATOM 0 HB ILE A 52 0.320 9.008 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.946 10.914 -2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.696 9.384 -2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.318 10.577 0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.290 10.954 -0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.118 11.939 -0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.379 9.171 -1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.949 8.182 -0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.203 9.736 0.108 1.00 0.00 H new ATOM 769 N LEU A 53 2.909 11.443 -2.536 1.00 0.00 N ATOM 770 CA LEU A 53 4.350 11.423 -2.314 1.00 0.00 C ATOM 771 C LEU A 53 4.673 11.130 -0.853 1.00 0.00 C ATOM 772 O LEU A 53 4.254 11.861 0.046 1.00 0.00 O ATOM 773 CB LEU A 53 4.968 12.760 -2.726 1.00 0.00 C ATOM 774 CG LEU A 53 6.492 12.788 -2.844 1.00 0.00 C ATOM 775 CD1 LEU A 53 6.944 12.049 -4.095 1.00 0.00 C ATOM 776 CD2 LEU A 53 7.001 14.222 -2.857 1.00 0.00 C ATOM 0 H LEU A 53 2.503 12.377 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 53 4.775 10.628 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 53 4.544 13.053 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.666 13.516 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 53 6.913 12.282 -1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.031 12.079 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.612 11.012 -4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.512 12.526 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.088 14.222 -2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.571 14.753 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.709 14.720 -1.932 1.00 0.00 H new ATOM 788 N LEU A 54 5.421 10.056 -0.621 1.00 0.00 N ATOM 789 CA LEU A 54 5.802 9.667 0.732 1.00 0.00 C ATOM 790 C LEU A 54 7.317 9.707 0.903 1.00 0.00 C ATOM 791 O LEU A 54 8.079 9.432 -0.024 1.00 0.00 O ATOM 792 CB LEU A 54 5.279 8.265 1.047 1.00 0.00 C ATOM 793 CG LEU A 54 3.835 8.183 1.543 1.00 0.00 C ATOM 794 CD1 LEU A 54 2.868 8.143 0.370 1.00 0.00 C ATOM 795 CD2 LEU A 54 3.645 6.965 2.435 1.00 0.00 C ATOM 0 H LEU A 54 5.775 9.440 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 54 5.357 10.379 1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 54 5.368 7.655 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 54 5.927 7.818 1.801 1.00 0.00 H new ATOM 0 HG LEU A 54 3.623 9.076 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 54 1.846 8.085 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 54 2.985 9.046 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 54 3.080 7.269 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 54 2.611 6.923 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 54 3.877 6.061 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 54 4.311 7.037 3.295 1.00 0.00 H new ATOM 807 N PRO A 55 7.767 10.054 2.118 1.00 0.00 N ATOM 808 CA PRO A 55 9.194 10.136 2.441 1.00 0.00 C ATOM 809 C PRO A 55 9.859 8.763 2.481 1.00 0.00 C ATOM 810 O PRO A 55 9.185 7.740 2.591 1.00 0.00 O ATOM 811 CB PRO A 55 9.208 10.776 3.831 1.00 0.00 C ATOM 812 CG PRO A 55 7.884 10.431 4.420 1.00 0.00 C ATOM 813 CD PRO A 55 6.916 10.395 3.271 1.00 0.00 C ATOM 0 HA PRO A 55 9.749 10.700 1.691 1.00 0.00 H new ATOM 0 HB2 PRO A 55 10.025 10.386 4.438 1.00 0.00 H new ATOM 0 HB3 PRO A 55 9.344 11.856 3.768 1.00 0.00 H new ATOM 0 HG2 PRO A 55 7.922 9.468 4.928 1.00 0.00 H new ATOM 0 HG3 PRO A 55 7.582 11.171 5.161 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.134 9.652 3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.419 11.356 3.134 1.00 0.00 H new ATOM 821 N GLY A 56 11.185 8.750 2.390 1.00 0.00 N ATOM 822 CA GLY A 56 11.918 7.498 2.418 1.00 0.00 C ATOM 823 C GLY A 56 12.428 7.155 3.804 1.00 0.00 C ATOM 824 O GLY A 56 13.338 7.804 4.316 1.00 0.00 O ATOM 0 H GLY A 56 11.765 9.584 2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.273 6.695 2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.760 7.558 1.729 1.00 0.00 H new ATOM 828 N GLY A 57 11.838 6.131 4.413 1.00 0.00 N ATOM 829 CA GLY A 57 12.249 5.722 5.743 1.00 0.00 C ATOM 830 C GLY A 57 11.072 5.483 6.667 1.00 0.00 C ATOM 831 O GLY A 57 11.186 5.641 7.883 1.00 0.00 O ATOM 0 H GLY A 57 11.083 5.577 4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.842 4.810 5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.894 6.489 6.172 1.00 0.00 H new ATOM 835 N ILE A 58 9.937 5.102 6.090 1.00 0.00 N ATOM 836 CA ILE A 58 8.734 4.842 6.870 1.00 0.00 C ATOM 837 C ILE A 58 8.208 3.433 6.617 1.00 0.00 C ATOM 838 O ILE A 58 8.214 2.950 5.484 1.00 0.00 O ATOM 839 CB ILE A 58 7.622 5.858 6.547 1.00 0.00 C ATOM 840 CG1 ILE A 58 7.024 5.571 5.168 1.00 0.00 C ATOM 841 CG2 ILE A 58 8.167 7.277 6.609 1.00 0.00 C ATOM 842 CD1 ILE A 58 5.835 6.443 4.832 1.00 0.00 C ATOM 0 H ILE A 58 9.826 4.967 5.085 1.00 0.00 H new ATOM 0 HA ILE A 58 9.012 4.941 7.919 1.00 0.00 H new ATOM 0 HB ILE A 58 6.833 5.760 7.292 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.794 5.713 4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.721 4.525 5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.370 7.983 6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.550 7.476 7.610 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.972 7.389 5.883 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.463 6.185 3.841 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.047 6.284 5.568 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.137 7.490 4.845 1.00 0.00 H new ATOM 854 N THR A 59 7.752 2.777 7.680 1.00 0.00 N ATOM 855 CA THR A 59 7.222 1.424 7.573 1.00 0.00 C ATOM 856 C THR A 59 5.711 1.407 7.776 1.00 0.00 C ATOM 857 O THR A 59 5.128 0.368 8.086 1.00 0.00 O ATOM 858 CB THR A 59 7.877 0.481 8.600 1.00 0.00 C ATOM 859 OG1 THR A 59 7.314 0.704 9.898 1.00 0.00 O ATOM 860 CG2 THR A 59 9.382 0.698 8.651 1.00 0.00 C ATOM 0 H THR A 59 7.739 3.161 8.625 1.00 0.00 H new ATOM 0 HA THR A 59 7.455 1.073 6.568 1.00 0.00 H new ATOM 0 HB THR A 59 7.684 -0.547 8.292 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.734 0.100 10.545 1.00 0.00 H new ATOM 0 HG21 THR A 59 9.823 0.021 9.383 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.812 0.500 7.669 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.592 1.729 8.938 1.00 0.00 H new ATOM 868 N SER A 60 5.082 2.565 7.600 1.00 0.00 N ATOM 869 CA SER A 60 3.639 2.684 7.767 1.00 0.00 C ATOM 870 C SER A 60 3.160 4.080 7.380 1.00 0.00 C ATOM 871 O SER A 60 3.922 5.046 7.431 1.00 0.00 O ATOM 872 CB SER A 60 3.245 2.380 9.214 1.00 0.00 C ATOM 873 OG SER A 60 3.582 3.457 10.071 1.00 0.00 O ATOM 0 H SER A 60 5.550 3.434 7.342 1.00 0.00 H new ATOM 0 HA SER A 60 3.161 1.959 7.108 1.00 0.00 H new ATOM 0 HB2 SER A 60 2.173 2.188 9.270 1.00 0.00 H new ATOM 0 HB3 SER A 60 3.749 1.473 9.549 1.00 0.00 H new ATOM 0 HG SER A 60 3.319 3.239 10.989 1.00 0.00 H new ATOM 879 N HIS A 61 1.892 4.178 6.994 1.00 0.00 N ATOM 880 CA HIS A 61 1.310 5.456 6.599 1.00 0.00 C ATOM 881 C HIS A 61 -0.195 5.468 6.848 1.00 0.00 C ATOM 882 O HIS A 61 -0.885 4.484 6.581 1.00 0.00 O ATOM 883 CB HIS A 61 1.597 5.737 5.124 1.00 0.00 C ATOM 884 CG HIS A 61 1.669 7.196 4.794 1.00 0.00 C ATOM 885 ND1 HIS A 61 1.156 7.732 3.632 1.00 0.00 N ATOM 886 CD2 HIS A 61 2.197 8.234 5.484 1.00 0.00 C ATOM 887 CE1 HIS A 61 1.367 9.036 3.620 1.00 0.00 C ATOM 888 NE2 HIS A 61 1.997 9.366 4.733 1.00 0.00 N ATOM 0 H HIS A 61 1.248 3.388 6.946 1.00 0.00 H new ATOM 0 HA HIS A 61 1.767 6.238 7.206 1.00 0.00 H new ATOM 0 HB2 HIS A 61 2.540 5.264 4.850 1.00 0.00 H new ATOM 0 HB3 HIS A 61 0.819 5.274 4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 61 2.685 8.182 6.446 1.00 0.00 H new ATOM 0 HE1 HIS A 61 1.074 9.716 2.834 1.00 0.00 H new ATOM 0 HE2 HIS A 61 2.288 10.309 4.992 1.00 0.00 H new ATOM 897 N GLN A 62 -0.696 6.587 7.362 1.00 0.00 N ATOM 898 CA GLN A 62 -2.119 6.725 7.648 1.00 0.00 C ATOM 899 C GLN A 62 -2.852 7.359 6.471 1.00 0.00 C ATOM 900 O GLN A 62 -2.551 8.485 6.073 1.00 0.00 O ATOM 901 CB GLN A 62 -2.328 7.566 8.908 1.00 0.00 C ATOM 902 CG GLN A 62 -3.792 7.800 9.248 1.00 0.00 C ATOM 903 CD GLN A 62 -4.435 6.602 9.917 1.00 0.00 C ATOM 904 OE1 GLN A 62 -5.146 5.798 9.135 1.00 0.00 O flip ATOM 905 NE2 GLN A 62 -4.294 6.401 11.124 1.00 0.00 N flip ATOM 0 H GLN A 62 -0.138 7.410 7.589 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.529 5.729 7.813 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.843 7.071 9.749 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -1.835 8.530 8.777 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -3.874 8.666 9.905 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.339 8.039 8.336 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -3.739 7.045 11.687 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.733 5.590 11.561 1.00 0.00 H new ATOM 914 N LEU A 63 -3.816 6.631 5.918 1.00 0.00 N ATOM 915 CA LEU A 63 -4.593 7.123 4.786 1.00 0.00 C ATOM 916 C LEU A 63 -5.849 7.846 5.260 1.00 0.00 C ATOM 917 O LEU A 63 -6.523 7.399 6.189 1.00 0.00 O ATOM 918 CB LEU A 63 -4.975 5.964 3.863 1.00 0.00 C ATOM 919 CG LEU A 63 -3.870 5.447 2.941 1.00 0.00 C ATOM 920 CD1 LEU A 63 -4.380 4.292 2.093 1.00 0.00 C ATOM 921 CD2 LEU A 63 -3.345 6.569 2.057 1.00 0.00 C ATOM 0 H LEU A 63 -4.078 5.698 6.235 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.976 7.832 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.324 5.135 4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.817 6.279 3.247 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.049 5.083 3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.580 3.937 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.707 3.480 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.219 4.630 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.559 6.183 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.158 6.963 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.941 7.365 2.682 1.00 0.00 H new ATOM 933 N LEU A 64 -6.160 8.965 4.615 1.00 0.00 N ATOM 934 CA LEU A 64 -7.337 9.750 4.969 1.00 0.00 C ATOM 935 C LEU A 64 -8.315 9.824 3.800 1.00 0.00 C ATOM 936 O LEU A 64 -7.980 9.457 2.674 1.00 0.00 O ATOM 937 CB LEU A 64 -6.925 11.161 5.394 1.00 0.00 C ATOM 938 CG LEU A 64 -5.656 11.263 6.239 1.00 0.00 C ATOM 939 CD1 LEU A 64 -5.548 10.077 7.186 1.00 0.00 C ATOM 940 CD2 LEU A 64 -4.426 11.349 5.347 1.00 0.00 C ATOM 0 H LEU A 64 -5.613 9.349 3.844 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.834 9.256 5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.789 11.764 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.748 11.605 5.955 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.712 12.174 6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.638 10.167 7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.413 10.061 7.849 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -5.515 9.153 6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.532 11.421 5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.365 10.457 4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.499 12.231 4.711 1.00 0.00 H new ATOM 952 N GLY A 65 -9.524 10.303 4.075 1.00 0.00 N ATOM 953 CA GLY A 65 -10.530 10.419 3.036 1.00 0.00 C ATOM 954 C GLY A 65 -10.909 9.076 2.444 1.00 0.00 C ATOM 955 O GLY A 65 -10.546 8.764 1.309 1.00 0.00 O ATOM 0 H GLY A 65 -9.825 10.613 4.999 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.420 10.895 3.448 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.157 11.069 2.245 1.00 0.00 H new ATOM 959 N LEU A 66 -11.640 8.277 3.214 1.00 0.00 N ATOM 960 CA LEU A 66 -12.068 6.958 2.760 1.00 0.00 C ATOM 961 C LEU A 66 -13.577 6.794 2.907 1.00 0.00 C ATOM 962 O LEU A 66 -14.209 7.472 3.718 1.00 0.00 O ATOM 963 CB LEU A 66 -11.345 5.866 3.550 1.00 0.00 C ATOM 964 CG LEU A 66 -9.827 6.013 3.665 1.00 0.00 C ATOM 965 CD1 LEU A 66 -9.247 4.901 4.525 1.00 0.00 C ATOM 966 CD2 LEU A 66 -9.186 6.012 2.285 1.00 0.00 C ATOM 0 H LEU A 66 -11.949 8.519 4.155 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.813 6.864 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.764 5.835 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.562 4.905 3.085 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.608 6.967 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.166 5.022 4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.683 4.948 5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.475 3.935 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.106 6.117 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.413 5.074 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.579 6.844 1.701 1.00 0.00 H new ATOM 978 N PHE A 67 -14.148 5.889 2.120 1.00 0.00 N ATOM 979 CA PHE A 67 -15.584 5.635 2.163 1.00 0.00 C ATOM 980 C PHE A 67 -15.896 4.433 3.050 1.00 0.00 C ATOM 981 O PHE A 67 -15.117 3.485 3.152 1.00 0.00 O ATOM 982 CB PHE A 67 -16.123 5.395 0.752 1.00 0.00 C ATOM 983 CG PHE A 67 -16.040 6.604 -0.135 1.00 0.00 C ATOM 984 CD1 PHE A 67 -16.384 7.857 0.346 1.00 0.00 C ATOM 985 CD2 PHE A 67 -15.617 6.488 -1.449 1.00 0.00 C ATOM 986 CE1 PHE A 67 -16.309 8.972 -0.469 1.00 0.00 C ATOM 987 CE2 PHE A 67 -15.540 7.599 -2.268 1.00 0.00 C ATOM 988 CZ PHE A 67 -15.885 8.843 -1.777 1.00 0.00 C ATOM 0 H PHE A 67 -13.639 5.319 1.445 1.00 0.00 H new ATOM 0 HA PHE A 67 -16.071 6.514 2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -15.566 4.578 0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.162 5.074 0.819 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.714 7.964 1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.344 5.518 -1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -16.582 9.943 -0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -15.210 7.494 -3.291 1.00 0.00 H new ATOM 0 HZ PHE A 67 -15.823 9.713 -2.414 1.00 0.00 H new ATOM 998 N PRO A 68 -17.064 4.473 3.709 1.00 0.00 N ATOM 999 CA PRO A 68 -17.508 3.396 4.599 1.00 0.00 C ATOM 1000 C PRO A 68 -17.868 2.125 3.837 1.00 0.00 C ATOM 1001 O PRO A 68 -18.746 2.135 2.974 1.00 0.00 O ATOM 1002 CB PRO A 68 -18.749 3.984 5.276 1.00 0.00 C ATOM 1003 CG PRO A 68 -19.256 5.004 4.316 1.00 0.00 C ATOM 1004 CD PRO A 68 -18.042 5.571 3.634 1.00 0.00 C ATOM 0 HA PRO A 68 -16.727 3.096 5.297 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -19.497 3.215 5.468 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -18.500 4.434 6.237 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -19.936 4.555 3.592 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -19.813 5.785 4.834 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -18.255 5.850 2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -17.680 6.467 4.138 1.00 0.00 H new ATOM 1012 N SER A 69 -17.186 1.032 4.162 1.00 0.00 N ATOM 1013 CA SER A 69 -17.432 -0.247 3.506 1.00 0.00 C ATOM 1014 C SER A 69 -17.076 -0.174 2.024 1.00 0.00 C ATOM 1015 O SER A 69 -17.746 -0.773 1.182 1.00 0.00 O ATOM 1016 CB SER A 69 -18.898 -0.655 3.670 1.00 0.00 C ATOM 1017 OG SER A 69 -19.116 -1.974 3.202 1.00 0.00 O ATOM 0 H SER A 69 -16.458 1.006 4.876 1.00 0.00 H new ATOM 0 HA SER A 69 -16.798 -0.998 3.978 1.00 0.00 H new ATOM 0 HB2 SER A 69 -19.182 -0.587 4.720 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.535 0.039 3.122 1.00 0.00 H new ATOM 0 HG SER A 69 -18.656 -2.098 2.346 1.00 0.00 H new ATOM 1023 N THR A 70 -16.017 0.566 1.712 1.00 0.00 N ATOM 1024 CA THR A 70 -15.571 0.719 0.333 1.00 0.00 C ATOM 1025 C THR A 70 -14.184 0.118 0.133 1.00 0.00 C ATOM 1026 O THR A 70 -13.234 0.480 0.826 1.00 0.00 O ATOM 1027 CB THR A 70 -15.540 2.201 -0.086 1.00 0.00 C ATOM 1028 OG1 THR A 70 -16.846 2.774 0.046 1.00 0.00 O ATOM 1029 CG2 THR A 70 -15.059 2.348 -1.522 1.00 0.00 C ATOM 0 H THR A 70 -15.452 1.069 2.396 1.00 0.00 H new ATOM 0 HA THR A 70 -16.288 0.187 -0.292 1.00 0.00 H new ATOM 0 HB THR A 70 -14.845 2.727 0.568 1.00 0.00 H new ATOM 0 HG1 THR A 70 -17.083 3.243 -0.782 1.00 0.00 H new ATOM 0 HG21 THR A 70 -15.046 3.403 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 70 -14.054 1.937 -1.613 1.00 0.00 H new ATOM 0 HG23 THR A 70 -15.733 1.809 -2.188 1.00 0.00 H new ATOM 1037 N SER A 71 -14.076 -0.803 -0.820 1.00 0.00 N ATOM 1038 CA SER A 71 -12.805 -1.457 -1.109 1.00 0.00 C ATOM 1039 C SER A 71 -11.808 -0.468 -1.706 1.00 0.00 C ATOM 1040 O SER A 71 -12.168 0.369 -2.533 1.00 0.00 O ATOM 1041 CB SER A 71 -13.017 -2.628 -2.070 1.00 0.00 C ATOM 1042 OG SER A 71 -11.826 -3.380 -2.229 1.00 0.00 O ATOM 0 H SER A 71 -14.853 -1.113 -1.404 1.00 0.00 H new ATOM 0 HA SER A 71 -12.398 -1.835 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.810 -3.273 -1.693 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.346 -2.252 -3.039 1.00 0.00 H new ATOM 0 HG SER A 71 -11.989 -4.123 -2.846 1.00 0.00 H new ATOM 1048 N TYR A 72 -10.554 -0.573 -1.280 1.00 0.00 N ATOM 1049 CA TYR A 72 -9.505 0.313 -1.770 1.00 0.00 C ATOM 1050 C TYR A 72 -8.258 -0.479 -2.154 1.00 0.00 C ATOM 1051 O TYR A 72 -7.879 -1.429 -1.471 1.00 0.00 O ATOM 1052 CB TYR A 72 -9.153 1.357 -0.709 1.00 0.00 C ATOM 1053 CG TYR A 72 -10.141 2.499 -0.631 1.00 0.00 C ATOM 1054 CD1 TYR A 72 -10.022 3.604 -1.465 1.00 0.00 C ATOM 1055 CD2 TYR A 72 -11.194 2.472 0.275 1.00 0.00 C ATOM 1056 CE1 TYR A 72 -10.922 4.650 -1.397 1.00 0.00 C ATOM 1057 CE2 TYR A 72 -12.099 3.513 0.349 1.00 0.00 C ATOM 1058 CZ TYR A 72 -11.959 4.600 -0.489 1.00 0.00 C ATOM 1059 OH TYR A 72 -12.858 5.639 -0.419 1.00 0.00 O ATOM 0 H TYR A 72 -10.240 -1.262 -0.597 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.879 0.820 -2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -9.097 0.869 0.264 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.162 1.759 -0.921 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -9.212 3.646 -2.178 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -11.307 1.623 0.933 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.814 5.502 -2.051 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -12.912 3.476 1.059 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.641 5.432 -0.971 1.00 0.00 H new ATOM 1069 N ASN A 73 -7.626 -0.078 -3.252 1.00 0.00 N ATOM 1070 CA ASN A 73 -6.422 -0.749 -3.728 1.00 0.00 C ATOM 1071 C ASN A 73 -5.211 0.176 -3.637 1.00 0.00 C ATOM 1072 O ASN A 73 -5.052 1.087 -4.448 1.00 0.00 O ATOM 1073 CB ASN A 73 -6.612 -1.219 -5.171 1.00 0.00 C ATOM 1074 CG ASN A 73 -5.731 -2.406 -5.514 1.00 0.00 C ATOM 1075 OD1 ASN A 73 -4.647 -2.149 -6.236 1.00 0.00 O flip ATOM 1076 ND2 ASN A 73 -6.023 -3.540 -5.133 1.00 0.00 N flip ATOM 0 H ASN A 73 -7.927 0.708 -3.829 1.00 0.00 H new ATOM 0 HA ASN A 73 -6.243 -1.616 -3.091 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.657 -1.488 -5.328 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.389 -0.396 -5.850 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.867 -3.691 -4.580 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.421 -4.329 -5.371 1.00 0.00 H new ATOM 1083 N ALA A 74 -4.361 -0.067 -2.645 1.00 0.00 N ATOM 1084 CA ALA A 74 -3.164 0.742 -2.450 1.00 0.00 C ATOM 1085 C ALA A 74 -1.935 0.052 -3.031 1.00 0.00 C ATOM 1086 O ALA A 74 -1.946 -1.155 -3.276 1.00 0.00 O ATOM 1087 CB ALA A 74 -2.959 1.032 -0.971 1.00 0.00 C ATOM 0 H ALA A 74 -4.479 -0.817 -1.964 1.00 0.00 H new ATOM 0 HA ALA A 74 -3.302 1.685 -2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.062 1.637 -0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.822 1.574 -0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.846 0.093 -0.428 1.00 0.00 H new ATOM 1093 N ARG A 75 -0.876 0.825 -3.250 1.00 0.00 N ATOM 1094 CA ARG A 75 0.361 0.288 -3.804 1.00 0.00 C ATOM 1095 C ARG A 75 1.576 0.981 -3.196 1.00 0.00 C ATOM 1096 O ARG A 75 1.503 2.143 -2.791 1.00 0.00 O ATOM 1097 CB ARG A 75 0.376 0.451 -5.325 1.00 0.00 C ATOM 1098 CG ARG A 75 -0.174 -0.753 -6.073 1.00 0.00 C ATOM 1099 CD ARG A 75 0.490 -0.916 -7.431 1.00 0.00 C ATOM 1100 NE ARG A 75 -0.236 -0.210 -8.483 1.00 0.00 N ATOM 1101 CZ ARG A 75 -1.368 -0.652 -9.019 1.00 0.00 C ATOM 1102 NH1 ARG A 75 -1.901 -1.792 -8.604 1.00 0.00 N ATOM 1103 NH2 ARG A 75 -1.970 0.048 -9.973 1.00 0.00 N ATOM 0 H ARG A 75 -0.850 1.825 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 75 0.409 -0.773 -3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.207 1.332 -5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.399 0.635 -5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.017 -1.654 -5.480 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.250 -0.641 -6.204 1.00 0.00 H new ATOM 0 HD2 ARG A 75 1.512 -0.541 -7.382 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.550 -1.975 -7.680 1.00 0.00 H new ATOM 0 HE ARG A 75 0.147 0.671 -8.825 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.442 -2.333 -7.871 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.770 -2.129 -9.018 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.563 0.926 -10.295 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.839 -0.292 -10.384 1.00 0.00 H new ATOM 1117 N LEU A 76 2.691 0.262 -3.133 1.00 0.00 N ATOM 1118 CA LEU A 76 3.922 0.808 -2.573 1.00 0.00 C ATOM 1119 C LEU A 76 5.068 0.707 -3.575 1.00 0.00 C ATOM 1120 O LEU A 76 5.654 -0.360 -3.755 1.00 0.00 O ATOM 1121 CB LEU A 76 4.290 0.071 -1.284 1.00 0.00 C ATOM 1122 CG LEU A 76 5.364 0.730 -0.417 1.00 0.00 C ATOM 1123 CD1 LEU A 76 4.806 1.960 0.281 1.00 0.00 C ATOM 1124 CD2 LEU A 76 5.909 -0.261 0.601 1.00 0.00 C ATOM 0 H LEU A 76 2.768 -0.700 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 76 3.753 1.861 -2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.387 -0.044 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.628 -0.932 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 76 6.183 1.045 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.584 2.415 0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.464 2.678 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.969 1.670 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.672 0.225 1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.098 -0.606 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.347 -1.113 0.081 1.00 0.00 H new ATOM 1136 N GLN A 77 5.382 1.824 -4.222 1.00 0.00 N ATOM 1137 CA GLN A 77 6.459 1.861 -5.204 1.00 0.00 C ATOM 1138 C GLN A 77 7.553 2.833 -4.777 1.00 0.00 C ATOM 1139 O GLN A 77 7.299 4.020 -4.577 1.00 0.00 O ATOM 1140 CB GLN A 77 5.913 2.261 -6.576 1.00 0.00 C ATOM 1141 CG GLN A 77 6.680 1.651 -7.738 1.00 0.00 C ATOM 1142 CD GLN A 77 6.649 2.521 -8.979 1.00 0.00 C ATOM 1143 OE1 GLN A 77 6.670 3.749 -8.891 1.00 0.00 O ATOM 1144 NE2 GLN A 77 6.597 1.888 -10.145 1.00 0.00 N ATOM 0 H GLN A 77 4.906 2.716 -4.084 1.00 0.00 H new ATOM 0 HA GLN A 77 6.891 0.862 -5.269 1.00 0.00 H new ATOM 0 HB2 GLN A 77 4.868 1.960 -6.644 1.00 0.00 H new ATOM 0 HB3 GLN A 77 5.938 3.347 -6.665 1.00 0.00 H new ATOM 0 HG2 GLN A 77 7.715 1.488 -7.439 1.00 0.00 H new ATOM 0 HG3 GLN A 77 6.258 0.674 -7.973 1.00 0.00 H new ATOM 0 HE21 GLN A 77 6.581 0.868 -10.172 1.00 0.00 H new ATOM 0 HE22 GLN A 77 6.573 2.421 -11.014 1.00 0.00 H new ATOM 1153 N ALA A 78 8.772 2.320 -4.638 1.00 0.00 N ATOM 1154 CA ALA A 78 9.905 3.144 -4.235 1.00 0.00 C ATOM 1155 C ALA A 78 10.845 3.395 -5.409 1.00 0.00 C ATOM 1156 O ALA A 78 10.935 2.583 -6.330 1.00 0.00 O ATOM 1157 CB ALA A 78 10.655 2.484 -3.087 1.00 0.00 C ATOM 0 H ALA A 78 8.999 1.339 -4.798 1.00 0.00 H new ATOM 0 HA ALA A 78 9.522 4.107 -3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.499 3.110 -2.796 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.984 2.361 -2.237 1.00 0.00 H new ATOM 0 HB3 ALA A 78 11.020 1.507 -3.405 1.00 0.00 H new ATOM 1163 N MET A 79 11.545 4.524 -5.370 1.00 0.00 N ATOM 1164 CA MET A 79 12.479 4.881 -6.431 1.00 0.00 C ATOM 1165 C MET A 79 13.884 4.385 -6.108 1.00 0.00 C ATOM 1166 O MET A 79 14.456 4.739 -5.077 1.00 0.00 O ATOM 1167 CB MET A 79 12.495 6.397 -6.637 1.00 0.00 C ATOM 1168 CG MET A 79 11.109 7.014 -6.723 1.00 0.00 C ATOM 1169 SD MET A 79 11.143 8.721 -7.302 1.00 0.00 S ATOM 1170 CE MET A 79 10.433 9.571 -5.895 1.00 0.00 C ATOM 0 H MET A 79 11.483 5.207 -4.615 1.00 0.00 H new ATOM 0 HA MET A 79 12.146 4.400 -7.351 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.040 6.861 -5.815 1.00 0.00 H new ATOM 0 HB3 MET A 79 13.043 6.625 -7.551 1.00 0.00 H new ATOM 0 HG2 MET A 79 10.492 6.419 -7.396 1.00 0.00 H new ATOM 0 HG3 MET A 79 10.638 6.977 -5.741 1.00 0.00 H new ATOM 0 HE1 MET A 79 10.141 10.579 -6.188 1.00 0.00 H new ATOM 0 HE2 MET A 79 9.556 9.026 -5.546 1.00 0.00 H new ATOM 0 HE3 MET A 79 11.169 9.626 -5.093 1.00 0.00 H new ATOM 1180 N TRP A 80 14.436 3.564 -6.995 1.00 0.00 N ATOM 1181 CA TRP A 80 15.775 3.019 -6.803 1.00 0.00 C ATOM 1182 C TRP A 80 16.700 3.434 -7.941 1.00 0.00 C ATOM 1183 O TRP A 80 16.699 2.823 -9.009 1.00 0.00 O ATOM 1184 CB TRP A 80 15.718 1.494 -6.706 1.00 0.00 C ATOM 1185 CG TRP A 80 15.384 0.998 -5.331 1.00 0.00 C ATOM 1186 CD1 TRP A 80 16.262 0.750 -4.314 1.00 0.00 C ATOM 1187 CD2 TRP A 80 14.082 0.687 -4.825 1.00 0.00 C ATOM 1188 NE1 TRP A 80 15.583 0.305 -3.206 1.00 0.00 N ATOM 1189 CE2 TRP A 80 14.244 0.258 -3.493 1.00 0.00 C ATOM 1190 CE3 TRP A 80 12.794 0.732 -5.366 1.00 0.00 C ATOM 1191 CZ2 TRP A 80 13.167 -0.124 -2.698 1.00 0.00 C ATOM 1192 CZ3 TRP A 80 11.726 0.352 -4.575 1.00 0.00 C ATOM 1193 CH2 TRP A 80 11.917 -0.070 -3.253 1.00 0.00 C ATOM 0 H TRP A 80 13.977 3.261 -7.854 1.00 0.00 H new ATOM 0 HA TRP A 80 16.173 3.421 -5.871 1.00 0.00 H new ATOM 0 HB2 TRP A 80 14.975 1.120 -7.410 1.00 0.00 H new ATOM 0 HB3 TRP A 80 16.680 1.082 -7.009 1.00 0.00 H new ATOM 0 HD1 TRP A 80 17.332 0.884 -4.373 1.00 0.00 H new ATOM 0 HE1 TRP A 80 16.007 0.051 -2.314 1.00 0.00 H new ATOM 0 HE3 TRP A 80 12.636 1.058 -6.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 13.313 -0.451 -1.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 10.727 0.381 -4.983 1.00 0.00 H new ATOM 0 HH2 TRP A 80 11.061 -0.358 -2.660 1.00 0.00 H new ATOM 1204 N GLY A 81 17.489 4.478 -7.706 1.00 0.00 N ATOM 1205 CA GLY A 81 18.409 4.957 -8.722 1.00 0.00 C ATOM 1206 C GLY A 81 17.869 4.772 -10.126 1.00 0.00 C ATOM 1207 O GLY A 81 18.120 3.750 -10.764 1.00 0.00 O ATOM 0 H GLY A 81 17.508 5.001 -6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 81 18.616 6.014 -8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 81 19.357 4.428 -8.628 1.00 0.00 H new ATOM 1211 N GLN A 82 17.124 5.762 -10.607 1.00 0.00 N ATOM 1212 CA GLN A 82 16.545 5.701 -11.944 1.00 0.00 C ATOM 1213 C GLN A 82 15.898 4.344 -12.196 1.00 0.00 C ATOM 1214 O GLN A 82 16.047 3.764 -13.272 1.00 0.00 O ATOM 1215 CB GLN A 82 17.618 5.972 -13.000 1.00 0.00 C ATOM 1216 CG GLN A 82 17.856 7.451 -13.259 1.00 0.00 C ATOM 1217 CD GLN A 82 19.278 7.745 -13.694 1.00 0.00 C ATOM 1218 OE1 GLN A 82 20.134 6.860 -13.700 1.00 0.00 O ATOM 1219 NE2 GLN A 82 19.538 8.994 -14.063 1.00 0.00 N ATOM 0 H GLN A 82 16.907 6.615 -10.092 1.00 0.00 H new ATOM 0 HA GLN A 82 15.774 6.469 -12.014 1.00 0.00 H new ATOM 0 HB2 GLN A 82 18.554 5.512 -12.682 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.327 5.490 -13.934 1.00 0.00 H new ATOM 0 HG2 GLN A 82 17.166 7.797 -14.028 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.633 8.015 -12.353 1.00 0.00 H new ATOM 0 HE21 GLN A 82 18.798 9.696 -14.043 1.00 0.00 H new ATOM 0 HE22 GLN A 82 20.477 9.251 -14.367 1.00 0.00 H new ATOM 1228 N SER A 83 15.178 3.842 -11.197 1.00 0.00 N ATOM 1229 CA SER A 83 14.512 2.550 -11.309 1.00 0.00 C ATOM 1230 C SER A 83 13.244 2.517 -10.461 1.00 0.00 C ATOM 1231 O SER A 83 13.167 3.161 -9.414 1.00 0.00 O ATOM 1232 CB SER A 83 15.456 1.426 -10.879 1.00 0.00 C ATOM 1233 OG SER A 83 16.801 1.740 -11.196 1.00 0.00 O ATOM 0 H SER A 83 15.041 4.311 -10.301 1.00 0.00 H new ATOM 0 HA SER A 83 14.234 2.402 -12.353 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.362 1.258 -9.806 1.00 0.00 H new ATOM 0 HB3 SER A 83 15.170 0.498 -11.373 1.00 0.00 H new ATOM 0 HG SER A 83 17.118 2.456 -10.606 1.00 0.00 H new ATOM 1239 N LEU A 84 12.252 1.763 -10.921 1.00 0.00 N ATOM 1240 CA LEU A 84 10.986 1.644 -10.205 1.00 0.00 C ATOM 1241 C LEU A 84 10.681 0.187 -9.876 1.00 0.00 C ATOM 1242 O LEU A 84 9.904 -0.469 -10.572 1.00 0.00 O ATOM 1243 CB LEU A 84 9.849 2.240 -11.038 1.00 0.00 C ATOM 1244 CG LEU A 84 9.849 3.762 -11.183 1.00 0.00 C ATOM 1245 CD1 LEU A 84 8.660 4.219 -12.014 1.00 0.00 C ATOM 1246 CD2 LEU A 84 9.834 4.428 -9.815 1.00 0.00 C ATOM 0 H LEU A 84 12.299 1.225 -11.786 1.00 0.00 H new ATOM 0 HA LEU A 84 11.072 2.197 -9.270 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.887 1.800 -12.035 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.902 1.938 -10.592 1.00 0.00 H new ATOM 0 HG LEU A 84 10.762 4.059 -11.699 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.677 5.305 -12.106 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.715 3.770 -13.005 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.735 3.910 -11.526 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.834 5.511 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 84 8.939 4.124 -9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.718 4.126 -9.254 1.00 0.00 H new ATOM 1258 N LEU A 85 11.294 -0.314 -8.809 1.00 0.00 N ATOM 1259 CA LEU A 85 11.086 -1.694 -8.385 1.00 0.00 C ATOM 1260 C LEU A 85 9.606 -2.058 -8.422 1.00 0.00 C ATOM 1261 O LEU A 85 8.728 -1.199 -8.346 1.00 0.00 O ATOM 1262 CB LEU A 85 11.640 -1.904 -6.974 1.00 0.00 C ATOM 1263 CG LEU A 85 13.163 -1.896 -6.843 1.00 0.00 C ATOM 1264 CD1 LEU A 85 13.575 -2.121 -5.396 1.00 0.00 C ATOM 1265 CD2 LEU A 85 13.781 -2.954 -7.746 1.00 0.00 C ATOM 0 H LEU A 85 11.939 0.215 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 85 11.618 -2.345 -9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.236 -1.126 -6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 85 11.268 -2.857 -6.597 1.00 0.00 H new ATOM 0 HG LEU A 85 13.531 -0.919 -7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 85 14.662 -2.112 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 85 13.162 -1.328 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.196 -3.084 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 85 14.866 -2.934 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 85 13.407 -3.938 -7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 85 13.514 -2.749 -8.783 1.00 0.00 H new ATOM 1277 N PRO A 86 9.320 -3.364 -8.538 1.00 0.00 N ATOM 1278 CA PRO A 86 7.946 -3.872 -8.585 1.00 0.00 C ATOM 1279 C PRO A 86 7.231 -3.735 -7.245 1.00 0.00 C ATOM 1280 O PRO A 86 7.550 -4.418 -6.272 1.00 0.00 O ATOM 1281 CB PRO A 86 8.125 -5.348 -8.947 1.00 0.00 C ATOM 1282 CG PRO A 86 9.494 -5.692 -8.467 1.00 0.00 C ATOM 1283 CD PRO A 86 10.316 -4.444 -8.633 1.00 0.00 C ATOM 0 HA PRO A 86 7.331 -3.317 -9.293 1.00 0.00 H new ATOM 0 HB2 PRO A 86 7.369 -5.968 -8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 86 8.031 -5.507 -10.021 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.474 -6.010 -7.425 1.00 0.00 H new ATOM 0 HG3 PRO A 86 9.914 -6.516 -9.044 1.00 0.00 H new ATOM 0 HD2 PRO A 86 11.077 -4.358 -7.857 1.00 0.00 H new ATOM 0 HD3 PRO A 86 10.835 -4.429 -9.592 1.00 0.00 H new ATOM 1291 N PRO A 87 6.241 -2.831 -7.191 1.00 0.00 N ATOM 1292 CA PRO A 87 5.460 -2.585 -5.975 1.00 0.00 C ATOM 1293 C PRO A 87 4.545 -3.754 -5.627 1.00 0.00 C ATOM 1294 O PRO A 87 4.521 -4.767 -6.326 1.00 0.00 O ATOM 1295 CB PRO A 87 4.634 -1.346 -6.329 1.00 0.00 C ATOM 1296 CG PRO A 87 4.525 -1.376 -7.815 1.00 0.00 C ATOM 1297 CD PRO A 87 5.808 -1.982 -8.312 1.00 0.00 C ATOM 0 HA PRO A 87 6.097 -2.454 -5.101 1.00 0.00 H new ATOM 0 HB2 PRO A 87 3.651 -1.378 -5.859 1.00 0.00 H new ATOM 0 HB3 PRO A 87 5.122 -0.434 -5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 87 3.666 -1.967 -8.131 1.00 0.00 H new ATOM 0 HG3 PRO A 87 4.386 -0.372 -8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 87 5.652 -2.564 -9.220 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.549 -1.218 -8.547 1.00 0.00 H new ATOM 1305 N VAL A 88 3.791 -3.606 -4.542 1.00 0.00 N ATOM 1306 CA VAL A 88 2.873 -4.650 -4.101 1.00 0.00 C ATOM 1307 C VAL A 88 1.471 -4.091 -3.881 1.00 0.00 C ATOM 1308 O VAL A 88 1.286 -3.128 -3.137 1.00 0.00 O ATOM 1309 CB VAL A 88 3.359 -5.313 -2.800 1.00 0.00 C ATOM 1310 CG1 VAL A 88 4.517 -6.259 -3.082 1.00 0.00 C ATOM 1311 CG2 VAL A 88 3.760 -4.257 -1.781 1.00 0.00 C ATOM 0 H VAL A 88 3.798 -2.774 -3.952 1.00 0.00 H new ATOM 0 HA VAL A 88 2.843 -5.400 -4.892 1.00 0.00 H new ATOM 0 HB VAL A 88 2.538 -5.896 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.847 -6.718 -2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.192 -7.036 -3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.343 -5.702 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.101 -4.744 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.565 -3.645 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.902 -3.624 -1.556 1.00 0.00 H new ATOM 1321 N SER A 89 0.487 -4.702 -4.533 1.00 0.00 N ATOM 1322 CA SER A 89 -0.898 -4.263 -4.411 1.00 0.00 C ATOM 1323 C SER A 89 -1.654 -5.124 -3.404 1.00 0.00 C ATOM 1324 O SER A 89 -1.538 -6.350 -3.406 1.00 0.00 O ATOM 1325 CB SER A 89 -1.595 -4.320 -5.772 1.00 0.00 C ATOM 1326 OG SER A 89 -1.718 -5.657 -6.226 1.00 0.00 O ATOM 0 H SER A 89 0.623 -5.502 -5.151 1.00 0.00 H new ATOM 0 HA SER A 89 -0.897 -3.233 -4.054 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.583 -3.866 -5.698 1.00 0.00 H new ATOM 0 HB3 SER A 89 -1.030 -3.736 -6.498 1.00 0.00 H new ATOM 0 HG SER A 89 -2.168 -5.667 -7.097 1.00 0.00 H new ATOM 1332 N THR A 90 -2.429 -4.473 -2.542 1.00 0.00 N ATOM 1333 CA THR A 90 -3.203 -5.177 -1.528 1.00 0.00 C ATOM 1334 C THR A 90 -4.603 -4.587 -1.397 1.00 0.00 C ATOM 1335 O THR A 90 -4.764 -3.384 -1.197 1.00 0.00 O ATOM 1336 CB THR A 90 -2.507 -5.126 -0.154 1.00 0.00 C ATOM 1337 OG1 THR A 90 -3.100 -6.083 0.731 1.00 0.00 O ATOM 1338 CG2 THR A 90 -2.610 -3.735 0.453 1.00 0.00 C ATOM 0 H THR A 90 -2.537 -3.459 -2.526 1.00 0.00 H new ATOM 0 HA THR A 90 -3.277 -6.215 -1.852 1.00 0.00 H new ATOM 0 HB THR A 90 -1.453 -5.366 -0.296 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.651 -6.046 1.601 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.112 -3.723 1.422 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.133 -3.013 -0.209 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.660 -3.471 0.581 1.00 0.00 H new ATOM 1346 N SER A 91 -5.613 -5.444 -1.512 1.00 0.00 N ATOM 1347 CA SER A 91 -7.001 -5.007 -1.410 1.00 0.00 C ATOM 1348 C SER A 91 -7.483 -5.064 0.036 1.00 0.00 C ATOM 1349 O SER A 91 -7.307 -6.070 0.723 1.00 0.00 O ATOM 1350 CB SER A 91 -7.898 -5.876 -2.293 1.00 0.00 C ATOM 1351 OG SER A 91 -7.745 -7.249 -1.979 1.00 0.00 O ATOM 0 H SER A 91 -5.496 -6.444 -1.676 1.00 0.00 H new ATOM 0 HA SER A 91 -7.057 -3.974 -1.753 1.00 0.00 H new ATOM 0 HB2 SER A 91 -8.939 -5.583 -2.159 1.00 0.00 H new ATOM 0 HB3 SER A 91 -7.652 -5.710 -3.342 1.00 0.00 H new ATOM 0 HG SER A 91 -7.617 -7.351 -1.013 1.00 0.00 H new ATOM 1357 N PHE A 92 -8.093 -3.975 0.493 1.00 0.00 N ATOM 1358 CA PHE A 92 -8.601 -3.899 1.858 1.00 0.00 C ATOM 1359 C PHE A 92 -9.958 -3.202 1.896 1.00 0.00 C ATOM 1360 O PHE A 92 -10.163 -2.180 1.239 1.00 0.00 O ATOM 1361 CB PHE A 92 -7.608 -3.155 2.754 1.00 0.00 C ATOM 1362 CG PHE A 92 -7.446 -1.706 2.394 1.00 0.00 C ATOM 1363 CD1 PHE A 92 -6.670 -1.330 1.310 1.00 0.00 C ATOM 1364 CD2 PHE A 92 -8.069 -0.719 3.142 1.00 0.00 C ATOM 1365 CE1 PHE A 92 -6.518 0.003 0.976 1.00 0.00 C ATOM 1366 CE2 PHE A 92 -7.922 0.615 2.813 1.00 0.00 C ATOM 1367 CZ PHE A 92 -7.144 0.976 1.729 1.00 0.00 C ATOM 0 H PHE A 92 -8.247 -3.133 -0.062 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.724 -4.916 2.230 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.939 -3.229 3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.637 -3.647 2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.178 -2.088 0.718 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.676 -0.996 3.991 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.911 0.282 0.128 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.414 1.375 3.402 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.026 2.018 1.471 1.00 0.00 H new ATOM 1377 N THR A 93 -10.883 -3.761 2.669 1.00 0.00 N ATOM 1378 CA THR A 93 -12.221 -3.196 2.792 1.00 0.00 C ATOM 1379 C THR A 93 -12.395 -2.479 4.126 1.00 0.00 C ATOM 1380 O THR A 93 -12.000 -2.991 5.174 1.00 0.00 O ATOM 1381 CB THR A 93 -13.304 -4.283 2.661 1.00 0.00 C ATOM 1382 OG1 THR A 93 -13.100 -5.036 1.460 1.00 0.00 O ATOM 1383 CG2 THR A 93 -14.694 -3.663 2.646 1.00 0.00 C ATOM 0 H THR A 93 -10.730 -4.606 3.220 1.00 0.00 H new ATOM 0 HA THR A 93 -12.337 -2.479 1.980 1.00 0.00 H new ATOM 0 HB THR A 93 -13.228 -4.946 3.523 1.00 0.00 H new ATOM 0 HG1 THR A 93 -13.792 -5.726 1.385 1.00 0.00 H new ATOM 0 HG21 THR A 93 -15.442 -4.450 2.553 1.00 0.00 H new ATOM 0 HG22 THR A 93 -14.858 -3.115 3.574 1.00 0.00 H new ATOM 0 HG23 THR A 93 -14.779 -2.980 1.801 1.00 0.00 H new ATOM 1391 N THR A 94 -12.989 -1.291 4.081 1.00 0.00 N ATOM 1392 CA THR A 94 -13.215 -0.504 5.286 1.00 0.00 C ATOM 1393 C THR A 94 -14.470 -0.966 6.018 1.00 0.00 C ATOM 1394 O THR A 94 -15.314 -1.655 5.448 1.00 0.00 O ATOM 1395 CB THR A 94 -13.348 0.996 4.961 1.00 0.00 C ATOM 1396 OG1 THR A 94 -14.417 1.203 4.032 1.00 0.00 O ATOM 1397 CG2 THR A 94 -12.052 1.541 4.380 1.00 0.00 C ATOM 0 H THR A 94 -13.322 -0.853 3.222 1.00 0.00 H new ATOM 0 HA THR A 94 -12.347 -0.654 5.928 1.00 0.00 H new ATOM 0 HB THR A 94 -13.564 1.528 5.887 1.00 0.00 H new ATOM 0 HG1 THR A 94 -14.726 2.131 4.091 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.170 2.602 4.158 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.246 1.409 5.102 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.810 1.004 3.463 1.00 0.00 H new ATOM 1405 N GLY A 95 -14.585 -0.582 7.286 1.00 0.00 N ATOM 1406 CA GLY A 95 -15.741 -0.967 8.075 1.00 0.00 C ATOM 1407 C GLY A 95 -16.978 -0.166 7.719 1.00 0.00 C ATOM 1408 O GLY A 95 -17.166 0.220 6.567 1.00 0.00 O ATOM 0 H GLY A 95 -13.899 -0.012 7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -15.943 -2.028 7.925 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -15.516 -0.832 9.133 1.00 0.00 H new ATOM 1412 N GLY A 96 -17.827 0.082 8.713 1.00 0.00 N ATOM 1413 CA GLY A 96 -19.043 0.839 8.478 1.00 0.00 C ATOM 1414 C GLY A 96 -19.425 1.704 9.663 1.00 0.00 C ATOM 1415 O GLY A 96 -19.065 1.405 10.802 1.00 0.00 O ATOM 0 H GLY A 96 -17.694 -0.228 9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -18.910 1.470 7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.859 0.151 8.256 1.00 0.00 H new ATOM 1419 N LEU A 97 -20.155 2.781 9.395 1.00 0.00 N ATOM 1420 CA LEU A 97 -20.586 3.694 10.448 1.00 0.00 C ATOM 1421 C LEU A 97 -21.835 3.168 11.148 1.00 0.00 C ATOM 1422 O LEU A 97 -22.800 3.904 11.354 1.00 0.00 O ATOM 1423 CB LEU A 97 -20.860 5.082 9.866 1.00 0.00 C ATOM 1424 CG LEU A 97 -19.702 5.733 9.109 1.00 0.00 C ATOM 1425 CD1 LEU A 97 -20.211 6.855 8.217 1.00 0.00 C ATOM 1426 CD2 LEU A 97 -18.655 6.256 10.081 1.00 0.00 C ATOM 0 H LEU A 97 -20.461 3.043 8.458 1.00 0.00 H new ATOM 0 HA LEU A 97 -19.784 3.766 11.183 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -21.713 5.009 9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -21.153 5.744 10.681 1.00 0.00 H new ATOM 0 HG LEU A 97 -19.236 4.977 8.477 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -19.373 7.307 7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -20.923 6.452 7.496 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -20.703 7.611 8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.839 6.716 9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.108 6.997 10.739 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -18.267 5.430 10.677 1.00 0.00 H new ATOM 1438 N ARG A 98 -21.808 1.890 11.513 1.00 0.00 N ATOM 1439 CA ARG A 98 -22.938 1.266 12.192 1.00 0.00 C ATOM 1440 C ARG A 98 -22.501 -0.001 12.921 1.00 0.00 C ATOM 1441 O ARG A 98 -21.979 -0.933 12.309 1.00 0.00 O ATOM 1442 CB ARG A 98 -24.043 0.934 11.187 1.00 0.00 C ATOM 1443 CG ARG A 98 -25.428 0.859 11.808 1.00 0.00 C ATOM 1444 CD ARG A 98 -26.059 2.237 11.932 1.00 0.00 C ATOM 1445 NE ARG A 98 -27.071 2.284 12.983 1.00 0.00 N ATOM 1446 CZ ARG A 98 -27.567 3.413 13.476 1.00 0.00 C ATOM 1447 NH1 ARG A 98 -27.146 4.583 13.015 1.00 0.00 N ATOM 1448 NH2 ARG A 98 -28.486 3.374 14.432 1.00 0.00 N ATOM 0 H ARG A 98 -21.017 1.267 11.350 1.00 0.00 H new ATOM 0 HA ARG A 98 -23.324 1.972 12.927 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -24.047 1.689 10.401 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -23.815 -0.020 10.711 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -26.067 0.219 11.199 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -25.361 0.398 12.794 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -25.283 2.973 12.143 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -26.512 2.515 10.980 1.00 0.00 H new ATOM 0 HE ARG A 98 -27.416 1.401 13.359 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -26.440 4.617 12.280 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -27.529 5.449 13.395 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -28.812 2.476 14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -28.866 4.242 14.810 1.00 0.00 H new ATOM 1462 N ILE A 99 -22.718 -0.027 14.232 1.00 0.00 N ATOM 1463 CA ILE A 99 -22.347 -1.179 15.044 1.00 0.00 C ATOM 1464 C ILE A 99 -23.290 -2.352 14.797 1.00 0.00 C ATOM 1465 O ILE A 99 -24.511 -2.200 14.834 1.00 0.00 O ATOM 1466 CB ILE A 99 -22.356 -0.836 16.545 1.00 0.00 C ATOM 1467 CG1 ILE A 99 -21.338 0.266 16.845 1.00 0.00 C ATOM 1468 CG2 ILE A 99 -22.061 -2.077 17.374 1.00 0.00 C ATOM 1469 CD1 ILE A 99 -21.867 1.661 16.595 1.00 0.00 C ATOM 0 H ILE A 99 -23.149 0.736 14.754 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.336 -1.460 14.750 1.00 0.00 H new ATOM 0 HB ILE A 99 -23.348 -0.471 16.813 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -21.024 0.186 17.886 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -20.451 0.107 16.232 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -22.071 -1.818 18.433 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -22.820 -2.834 17.178 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -21.080 -2.469 17.106 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -21.092 2.391 16.829 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -22.154 1.759 15.548 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -22.736 1.839 17.228 1.00 0.00 H new ATOM 1481 N SER A 100 -22.714 -3.524 14.545 1.00 0.00 N ATOM 1482 CA SER A 100 -23.503 -4.724 14.290 1.00 0.00 C ATOM 1483 C SER A 100 -23.905 -5.398 15.598 1.00 0.00 C ATOM 1484 O SER A 100 -23.601 -6.569 15.825 1.00 0.00 O ATOM 1485 CB SER A 100 -22.713 -5.703 13.419 1.00 0.00 C ATOM 1486 OG SER A 100 -22.423 -5.140 12.152 1.00 0.00 O ATOM 0 H SER A 100 -21.705 -3.668 14.512 1.00 0.00 H new ATOM 0 HA SER A 100 -24.409 -4.428 13.761 1.00 0.00 H new ATOM 0 HB2 SER A 100 -21.784 -5.973 13.921 1.00 0.00 H new ATOM 0 HB3 SER A 100 -23.285 -6.622 13.290 1.00 0.00 H new ATOM 0 HG SER A 100 -21.916 -5.785 11.616 1.00 0.00 H new ATOM 1492 N GLY A 101 -24.591 -4.650 16.456 1.00 0.00 N ATOM 1493 CA GLY A 101 -25.024 -5.191 17.731 1.00 0.00 C ATOM 1494 C GLY A 101 -23.862 -5.632 18.599 1.00 0.00 C ATOM 1495 O GLY A 101 -22.768 -5.917 18.110 1.00 0.00 O ATOM 0 H GLY A 101 -24.855 -3.679 16.291 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -25.605 -4.438 18.263 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -25.685 -6.040 17.556 1.00 0.00 H new ATOM 1499 N PRO A 102 -24.093 -5.690 19.919 1.00 0.00 N ATOM 1500 CA PRO A 102 -23.068 -6.097 20.884 1.00 0.00 C ATOM 1501 C PRO A 102 -22.728 -7.580 20.778 1.00 0.00 C ATOM 1502 O PRO A 102 -23.564 -8.440 21.057 1.00 0.00 O ATOM 1503 CB PRO A 102 -23.714 -5.792 22.238 1.00 0.00 C ATOM 1504 CG PRO A 102 -25.180 -5.852 21.979 1.00 0.00 C ATOM 1505 CD PRO A 102 -25.373 -5.365 20.570 1.00 0.00 C ATOM 0 HA PRO A 102 -22.124 -5.577 20.720 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.415 -6.520 22.992 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.417 -4.810 22.607 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -25.555 -6.869 22.095 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -25.727 -5.228 22.686 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -26.210 -5.865 20.083 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -25.579 -4.295 20.539 1.00 0.00 H new ATOM 1513 N SER A 103 -21.496 -7.873 20.375 1.00 0.00 N ATOM 1514 CA SER A 103 -21.046 -9.252 20.229 1.00 0.00 C ATOM 1515 C SER A 103 -20.890 -9.919 21.592 1.00 0.00 C ATOM 1516 O SER A 103 -20.287 -9.356 22.506 1.00 0.00 O ATOM 1517 CB SER A 103 -19.719 -9.301 19.469 1.00 0.00 C ATOM 1518 OG SER A 103 -19.852 -8.742 18.174 1.00 0.00 O ATOM 0 H SER A 103 -20.791 -7.173 20.144 1.00 0.00 H new ATOM 0 HA SER A 103 -21.801 -9.796 19.661 1.00 0.00 H new ATOM 0 HB2 SER A 103 -18.957 -8.757 20.027 1.00 0.00 H new ATOM 0 HB3 SER A 103 -19.380 -10.334 19.390 1.00 0.00 H new ATOM 0 HG SER A 103 -18.990 -8.784 17.710 1.00 0.00 H new ATOM 1524 N SER A 104 -21.437 -11.124 21.721 1.00 0.00 N ATOM 1525 CA SER A 104 -21.362 -11.867 22.973 1.00 0.00 C ATOM 1526 C SER A 104 -21.171 -13.358 22.709 1.00 0.00 C ATOM 1527 O SER A 104 -21.711 -13.904 21.748 1.00 0.00 O ATOM 1528 CB SER A 104 -22.630 -11.643 23.800 1.00 0.00 C ATOM 1529 OG SER A 104 -22.515 -12.240 25.080 1.00 0.00 O ATOM 0 H SER A 104 -21.937 -11.606 20.974 1.00 0.00 H new ATOM 0 HA SER A 104 -20.501 -11.501 23.533 1.00 0.00 H new ATOM 0 HB2 SER A 104 -22.813 -10.574 23.909 1.00 0.00 H new ATOM 0 HB3 SER A 104 -23.489 -12.062 23.276 1.00 0.00 H new ATOM 0 HG SER A 104 -23.337 -12.082 25.590 1.00 0.00 H new ATOM 1535 N GLY A 105 -20.397 -14.011 23.571 1.00 0.00 N ATOM 1536 CA GLY A 105 -20.147 -15.432 23.414 1.00 0.00 C ATOM 1537 C GLY A 105 -20.423 -16.212 24.684 1.00 0.00 C ATOM 1538 O GLY A 105 -21.188 -15.767 25.540 1.00 0.00 O ATOM 0 H GLY A 105 -19.939 -13.581 24.375 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.771 -15.821 22.609 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.110 -15.585 23.115 1.00 0.00 H new TER 1542 GLY A 105