USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 921 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 73 ASN : amide:sc= -0.463 K(o=-1.5,f=-8.5!) USER MOD Set 1.2: A 77 ASN : amide:sc= -1.05 K(o=-1.5,f=-5.4!) USER MOD Set 2.1: A 70 LYS NZ :NH3+ 176:sc= 1.03 (180deg=0) USER MOD Set 2.2: A 74 TYR OH : rot -21:sc= 0.918 USER MOD Set 3.1: A 56 THR OG1 : rot -175:sc= 0.0814 USER MOD Set 3.2: A 59 THR OG1 : rot 113:sc= 0.0816 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0.13 X(o=0.13,f=0) USER MOD Single : A -2 MET CE :methyl 179:sc= 0 (180deg=-0.00399) USER MOD Single : A -3 HIS : no HD1:sc=-0.00929 X(o=-0.0093,f=-0.0093) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.401) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.932 K(o=0.93,f=-0.021) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc=-0.00264 USER MOD Single : A 53 GLN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 54 ASN : amide:sc= 0.757 K(o=0.76,f=0) USER MOD Single : A 61 SER OG : rot 25:sc= 0.0803 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0758 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 1.1 K(o=1.1,f=-8.9!) USER MOD Single : A 84 THR OG1 : rot -28:sc= 0.144 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc= 0.214 K(o=0.21,f=-3.4!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 43:sc= 0.00204 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0121) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 174:sc= 0 (180deg=-0.0343) USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00318 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -14.388 -51.182 39.710 1.00 0.00 N ATOM 2 CA GLY A -5 -14.382 -50.079 38.724 1.00 0.00 C ATOM 3 C GLY A -5 -15.797 -49.686 38.332 1.00 0.00 C ATOM 4 O GLY A -5 -16.520 -50.497 37.753 1.00 0.00 O ATOM 0 H1 GLY A -5 -13.409 -51.430 39.960 1.00 0.00 H new ATOM 0 H2 GLY A -5 -14.898 -50.881 40.565 1.00 0.00 H new ATOM 0 H3 GLY A -5 -14.861 -52.012 39.299 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -13.865 -49.216 39.143 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -13.827 -50.384 37.837 1.00 0.00 H new ATOM 10 N SER A -4 -16.205 -48.448 38.644 1.00 0.00 N ATOM 11 CA SER A -4 -17.551 -47.905 38.358 1.00 0.00 C ATOM 12 C SER A -4 -17.507 -46.438 37.873 1.00 0.00 C ATOM 13 O SER A -4 -18.450 -45.664 38.061 1.00 0.00 O ATOM 14 CB SER A -4 -18.447 -48.090 39.594 1.00 0.00 C ATOM 15 OG SER A -4 -19.820 -48.137 39.234 1.00 0.00 O ATOM 0 H SER A -4 -15.598 -47.776 39.114 1.00 0.00 H new ATOM 0 HA SER A -4 -17.983 -48.465 37.529 1.00 0.00 H new ATOM 0 HB2 SER A -4 -18.173 -49.010 40.110 1.00 0.00 H new ATOM 0 HB3 SER A -4 -18.280 -47.270 40.293 1.00 0.00 H new ATOM 0 HG SER A -4 -20.365 -48.257 40.039 1.00 0.00 H new ATOM 21 N HIS A -3 -16.384 -46.034 37.265 1.00 0.00 N ATOM 22 CA HIS A -3 -16.062 -44.644 36.903 1.00 0.00 C ATOM 23 C HIS A -3 -15.423 -44.547 35.510 1.00 0.00 C ATOM 24 O HIS A -3 -14.630 -45.408 35.121 1.00 0.00 O ATOM 25 CB HIS A -3 -15.112 -44.046 37.957 1.00 0.00 C ATOM 26 CG HIS A -3 -15.661 -44.047 39.365 1.00 0.00 C ATOM 27 ND1 HIS A -3 -15.502 -45.075 40.302 1.00 0.00 N ATOM 28 CD2 HIS A -3 -16.386 -43.041 39.934 1.00 0.00 C ATOM 29 CE1 HIS A -3 -16.138 -44.662 41.413 1.00 0.00 C ATOM 30 NE2 HIS A -3 -16.676 -43.445 41.220 1.00 0.00 N ATOM 0 H HIS A -3 -15.647 -46.688 37.001 1.00 0.00 H new ATOM 0 HA HIS A -3 -16.994 -44.080 36.876 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -14.177 -44.606 37.944 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -14.874 -43.021 37.674 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -16.676 -42.111 39.468 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -16.207 -45.228 42.330 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -17.208 -42.912 41.908 1.00 0.00 H new ATOM 38 N MET A -2 -15.737 -43.476 34.776 1.00 0.00 N ATOM 39 CA MET A -2 -15.118 -43.121 33.492 1.00 0.00 C ATOM 40 C MET A -2 -15.109 -41.602 33.295 1.00 0.00 C ATOM 41 O MET A -2 -16.101 -40.922 33.574 1.00 0.00 O ATOM 42 CB MET A -2 -15.844 -43.845 32.342 1.00 0.00 C ATOM 43 CG MET A -2 -15.134 -43.662 30.993 1.00 0.00 C ATOM 44 SD MET A -2 -15.777 -44.683 29.636 1.00 0.00 S ATOM 45 CE MET A -2 -17.422 -43.952 29.406 1.00 0.00 C ATOM 0 H MET A -2 -16.452 -42.809 35.067 1.00 0.00 H new ATOM 0 HA MET A -2 -14.079 -43.449 33.493 1.00 0.00 H new ATOM 0 HB2 MET A -2 -15.913 -44.908 32.572 1.00 0.00 H new ATOM 0 HB3 MET A -2 -16.864 -43.469 32.266 1.00 0.00 H new ATOM 0 HG2 MET A -2 -15.205 -42.614 30.703 1.00 0.00 H new ATOM 0 HG3 MET A -2 -14.075 -43.886 31.124 1.00 0.00 H new ATOM 0 HE1 MET A -2 -17.936 -44.462 28.591 1.00 0.00 H new ATOM 0 HE2 MET A -2 -18.000 -44.060 30.324 1.00 0.00 H new ATOM 0 HE3 MET A -2 -17.319 -42.894 29.165 1.00 0.00 H new ATOM 55 N ALA A -1 -13.979 -41.079 32.813 1.00 0.00 N ATOM 56 CA ALA A -1 -13.762 -39.659 32.550 1.00 0.00 C ATOM 57 C ALA A -1 -12.835 -39.429 31.337 1.00 0.00 C ATOM 58 O ALA A -1 -12.199 -40.363 30.836 1.00 0.00 O ATOM 59 CB ALA A -1 -13.204 -39.011 33.826 1.00 0.00 C ATOM 0 H ALA A -1 -13.166 -41.652 32.589 1.00 0.00 H new ATOM 0 HA ALA A -1 -14.711 -39.191 32.288 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -13.035 -37.949 33.650 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -13.919 -39.135 34.640 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -12.262 -39.489 34.095 1.00 0.00 H new ATOM 65 N SER A 0 -12.746 -38.177 30.877 1.00 0.00 N ATOM 66 CA SER A 0 -11.859 -37.736 29.790 1.00 0.00 C ATOM 67 C SER A 0 -11.177 -36.406 30.137 1.00 0.00 C ATOM 68 O SER A 0 -11.781 -35.539 30.776 1.00 0.00 O ATOM 69 CB SER A 0 -12.651 -37.617 28.485 1.00 0.00 C ATOM 70 OG SER A 0 -11.777 -37.360 27.398 1.00 0.00 O ATOM 0 H SER A 0 -13.306 -37.416 31.262 1.00 0.00 H new ATOM 0 HA SER A 0 -11.076 -38.483 29.659 1.00 0.00 H new ATOM 0 HB2 SER A 0 -13.206 -38.537 28.304 1.00 0.00 H new ATOM 0 HB3 SER A 0 -13.384 -36.814 28.569 1.00 0.00 H new ATOM 0 HG SER A 0 -12.297 -37.288 26.570 1.00 0.00 H new ATOM 76 N MET A 1 -9.917 -36.250 29.722 1.00 0.00 N ATOM 77 CA MET A 1 -9.060 -35.098 30.031 1.00 0.00 C ATOM 78 C MET A 1 -8.374 -34.593 28.752 1.00 0.00 C ATOM 79 O MET A 1 -7.479 -35.252 28.220 1.00 0.00 O ATOM 80 CB MET A 1 -8.014 -35.468 31.103 1.00 0.00 C ATOM 81 CG MET A 1 -8.597 -35.837 32.476 1.00 0.00 C ATOM 82 SD MET A 1 -9.202 -37.544 32.658 1.00 0.00 S ATOM 83 CE MET A 1 -9.680 -37.508 34.407 1.00 0.00 C ATOM 0 H MET A 1 -9.448 -36.945 29.142 1.00 0.00 H new ATOM 0 HA MET A 1 -9.682 -34.298 30.431 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.423 -36.308 30.738 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.331 -34.628 31.228 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.831 -35.662 33.232 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.420 -35.156 32.693 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.077 -38.481 34.696 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.808 -37.276 35.018 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.443 -36.745 34.560 1.00 0.00 H new ATOM 93 N ASP A 2 -8.802 -33.423 28.265 1.00 0.00 N ATOM 94 CA ASP A 2 -8.257 -32.707 27.096 1.00 0.00 C ATOM 95 C ASP A 2 -7.962 -33.605 25.861 1.00 0.00 C ATOM 96 O ASP A 2 -6.807 -33.726 25.436 1.00 0.00 O ATOM 97 CB ASP A 2 -7.053 -31.848 27.527 1.00 0.00 C ATOM 98 CG ASP A 2 -7.439 -30.789 28.573 1.00 0.00 C ATOM 99 OD1 ASP A 2 -8.204 -29.854 28.233 1.00 0.00 O ATOM 100 OD2 ASP A 2 -6.979 -30.881 29.737 1.00 0.00 O ATOM 0 H ASP A 2 -9.578 -32.920 28.695 1.00 0.00 H new ATOM 0 HA ASP A 2 -9.044 -32.046 26.732 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.276 -32.494 27.936 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.629 -31.355 26.652 1.00 0.00 H new ATOM 105 N PRO A 3 -8.983 -34.245 25.251 1.00 0.00 N ATOM 106 CA PRO A 3 -8.807 -35.188 24.135 1.00 0.00 C ATOM 107 C PRO A 3 -8.429 -34.549 22.790 1.00 0.00 C ATOM 108 O PRO A 3 -8.196 -35.264 21.813 1.00 0.00 O ATOM 109 CB PRO A 3 -10.131 -35.959 24.062 1.00 0.00 C ATOM 110 CG PRO A 3 -11.151 -34.924 24.530 1.00 0.00 C ATOM 111 CD PRO A 3 -10.391 -34.178 25.626 1.00 0.00 C ATOM 0 HA PRO A 3 -7.949 -35.833 24.327 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -10.342 -36.306 23.050 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -10.123 -36.839 24.706 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.453 -34.258 23.721 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -12.058 -35.393 24.913 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.727 -33.144 25.700 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.558 -34.638 26.600 1.00 0.00 H new ATOM 119 N LEU A 4 -8.329 -33.220 22.733 1.00 0.00 N ATOM 120 CA LEU A 4 -8.001 -32.432 21.539 1.00 0.00 C ATOM 121 C LEU A 4 -6.570 -31.852 21.583 1.00 0.00 C ATOM 122 O LEU A 4 -6.326 -30.721 21.165 1.00 0.00 O ATOM 123 CB LEU A 4 -9.098 -31.374 21.299 1.00 0.00 C ATOM 124 CG LEU A 4 -10.517 -31.923 21.065 1.00 0.00 C ATOM 125 CD1 LEU A 4 -11.485 -30.757 20.862 1.00 0.00 C ATOM 126 CD2 LEU A 4 -10.603 -32.830 19.833 1.00 0.00 C ATOM 0 H LEU A 4 -8.481 -32.635 23.555 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.991 -33.094 20.673 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.125 -30.704 22.159 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.814 -30.773 20.435 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.777 -32.513 21.944 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.491 -31.144 20.696 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.482 -30.123 21.749 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.174 -30.172 19.996 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.626 -33.189 19.716 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.312 -32.267 18.946 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.933 -33.680 19.960 1.00 0.00 H new ATOM 138 N ASP A 5 -5.610 -32.629 22.091 1.00 0.00 N ATOM 139 CA ASP A 5 -4.184 -32.251 22.184 1.00 0.00 C ATOM 140 C ASP A 5 -3.248 -33.037 21.239 1.00 0.00 C ATOM 141 O ASP A 5 -2.030 -32.840 21.258 1.00 0.00 O ATOM 142 CB ASP A 5 -3.730 -32.353 23.654 1.00 0.00 C ATOM 143 CG ASP A 5 -3.291 -30.987 24.212 1.00 0.00 C ATOM 144 OD1 ASP A 5 -4.121 -30.295 24.850 1.00 0.00 O ATOM 145 OD2 ASP A 5 -2.114 -30.599 24.020 1.00 0.00 O ATOM 0 H ASP A 5 -5.799 -33.561 22.459 1.00 0.00 H new ATOM 0 HA ASP A 5 -4.104 -31.220 21.838 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.545 -32.748 24.260 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.904 -33.060 23.731 1.00 0.00 H new ATOM 150 N LYS A 6 -3.812 -33.941 20.425 1.00 0.00 N ATOM 151 CA LYS A 6 -3.068 -34.983 19.680 1.00 0.00 C ATOM 152 C LYS A 6 -3.261 -34.897 18.167 1.00 0.00 C ATOM 153 O LYS A 6 -2.294 -34.779 17.414 1.00 0.00 O ATOM 154 CB LYS A 6 -3.424 -36.402 20.187 1.00 0.00 C ATOM 155 CG LYS A 6 -3.529 -36.533 21.716 1.00 0.00 C ATOM 156 CD LYS A 6 -4.974 -36.463 22.249 1.00 0.00 C ATOM 157 CE LYS A 6 -5.847 -37.680 21.897 1.00 0.00 C ATOM 158 NZ LYS A 6 -5.417 -38.918 22.604 1.00 0.00 N ATOM 0 H LYS A 6 -4.818 -33.974 20.259 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.013 -34.790 19.877 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.374 -36.703 19.745 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.669 -37.101 19.827 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -3.085 -37.480 22.021 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.942 -35.741 22.180 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -4.942 -36.357 23.333 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -5.450 -35.565 21.854 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -6.885 -37.463 22.150 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.810 -37.849 20.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -6.038 -39.707 22.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -4.436 -39.144 22.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -5.477 -38.769 23.632 1.00 0.00 H new ATOM 172 N ILE A 7 -4.526 -34.958 17.745 1.00 0.00 N ATOM 173 CA ILE A 7 -4.973 -35.032 16.340 1.00 0.00 C ATOM 174 C ILE A 7 -6.045 -33.981 15.996 1.00 0.00 C ATOM 175 O ILE A 7 -6.705 -34.081 14.960 1.00 0.00 O ATOM 176 CB ILE A 7 -5.393 -36.481 15.971 1.00 0.00 C ATOM 177 CG1 ILE A 7 -6.419 -37.141 16.922 1.00 0.00 C ATOM 178 CG2 ILE A 7 -4.146 -37.380 15.910 1.00 0.00 C ATOM 179 CD1 ILE A 7 -7.795 -36.468 16.979 1.00 0.00 C ATOM 0 H ILE A 7 -5.308 -34.957 18.399 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.121 -34.775 15.710 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.889 -36.388 15.005 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.554 -38.179 16.618 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.999 -37.155 17.928 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -4.443 -38.396 15.651 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.459 -36.999 15.154 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.652 -37.383 16.881 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.436 -37.010 17.674 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.682 -35.438 17.316 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.246 -36.478 15.987 1.00 0.00 H new ATOM 191 N ILE A 8 -6.225 -32.982 16.873 1.00 0.00 N ATOM 192 CA ILE A 8 -7.190 -31.871 16.721 1.00 0.00 C ATOM 193 C ILE A 8 -7.249 -31.301 15.285 1.00 0.00 C ATOM 194 O ILE A 8 -6.234 -30.911 14.700 1.00 0.00 O ATOM 195 CB ILE A 8 -6.913 -30.757 17.765 1.00 0.00 C ATOM 196 CG1 ILE A 8 -8.048 -29.701 17.748 1.00 0.00 C ATOM 197 CG2 ILE A 8 -5.523 -30.111 17.600 1.00 0.00 C ATOM 198 CD1 ILE A 8 -7.874 -28.533 18.728 1.00 0.00 C ATOM 0 H ILE A 8 -5.688 -32.919 17.738 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.178 -32.289 16.912 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.902 -31.231 18.746 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -8.131 -29.297 16.739 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.991 -30.202 17.969 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.388 -29.340 18.358 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.752 -30.873 17.716 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.445 -29.663 16.609 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -8.720 -27.852 18.637 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -7.825 -28.917 19.747 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.952 -27.999 18.497 1.00 0.00 H new ATOM 210 N ASN A 9 -8.460 -31.248 14.723 1.00 0.00 N ATOM 211 CA ASN A 9 -8.737 -30.741 13.367 1.00 0.00 C ATOM 212 C ASN A 9 -10.092 -30.006 13.264 1.00 0.00 C ATOM 213 O ASN A 9 -10.608 -29.770 12.171 1.00 0.00 O ATOM 214 CB ASN A 9 -8.572 -31.920 12.381 1.00 0.00 C ATOM 215 CG ASN A 9 -8.191 -31.509 10.963 1.00 0.00 C ATOM 216 OD1 ASN A 9 -7.048 -31.622 10.544 1.00 0.00 O ATOM 217 ND2 ASN A 9 -9.123 -31.033 10.171 1.00 0.00 N ATOM 0 H ASN A 9 -9.300 -31.564 15.208 1.00 0.00 H new ATOM 0 HA ASN A 9 -8.020 -29.964 13.102 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -7.809 -32.596 12.767 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -9.506 -32.480 12.345 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -8.891 -30.761 9.216 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -10.080 -30.935 10.511 1.00 0.00 H new ATOM 224 N ASP A 10 -10.677 -29.607 14.398 1.00 0.00 N ATOM 225 CA ASP A 10 -12.041 -29.056 14.467 1.00 0.00 C ATOM 226 C ASP A 10 -12.142 -27.550 14.137 1.00 0.00 C ATOM 227 O ASP A 10 -13.170 -26.904 14.348 1.00 0.00 O ATOM 228 CB ASP A 10 -12.658 -29.434 15.827 1.00 0.00 C ATOM 229 CG ASP A 10 -14.184 -29.228 15.888 1.00 0.00 C ATOM 230 OD1 ASP A 10 -14.907 -29.769 15.016 1.00 0.00 O ATOM 231 OD2 ASP A 10 -14.672 -28.574 16.842 1.00 0.00 O ATOM 0 H ASP A 10 -10.214 -29.657 15.306 1.00 0.00 H new ATOM 0 HA ASP A 10 -12.630 -29.511 13.670 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -12.431 -30.478 16.042 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -12.187 -28.838 16.609 1.00 0.00 H new ATOM 236 N ILE A 11 -11.052 -26.990 13.612 1.00 0.00 N ATOM 237 CA ILE A 11 -10.872 -25.564 13.280 1.00 0.00 C ATOM 238 C ILE A 11 -10.086 -25.341 11.975 1.00 0.00 C ATOM 239 O ILE A 11 -9.483 -24.290 11.751 1.00 0.00 O ATOM 240 CB ILE A 11 -10.328 -24.824 14.532 1.00 0.00 C ATOM 241 CG1 ILE A 11 -10.552 -23.296 14.472 1.00 0.00 C ATOM 242 CG2 ILE A 11 -8.861 -25.199 14.825 1.00 0.00 C ATOM 243 CD1 ILE A 11 -10.344 -22.594 15.821 1.00 0.00 C ATOM 0 H ILE A 11 -10.223 -27.543 13.393 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.835 -25.114 13.040 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.918 -25.172 15.380 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.871 -22.865 13.738 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -11.565 -23.099 14.121 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.517 -24.661 15.708 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.788 -26.272 15.003 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.239 -24.930 13.971 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -10.518 -21.524 15.705 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.043 -22.998 16.553 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -9.323 -22.761 16.164 1.00 0.00 H new ATOM 255 N LYS A 12 -10.113 -26.344 11.085 1.00 0.00 N ATOM 256 CA LYS A 12 -9.441 -26.309 9.775 1.00 0.00 C ATOM 257 C LYS A 12 -10.337 -26.758 8.614 1.00 0.00 C ATOM 258 O LYS A 12 -10.362 -26.096 7.575 1.00 0.00 O ATOM 259 CB LYS A 12 -8.151 -27.140 9.881 1.00 0.00 C ATOM 260 CG LYS A 12 -7.319 -27.111 8.592 1.00 0.00 C ATOM 261 CD LYS A 12 -6.006 -27.882 8.766 1.00 0.00 C ATOM 262 CE LYS A 12 -5.273 -27.929 7.422 1.00 0.00 C ATOM 263 NZ LYS A 12 -3.963 -28.623 7.534 1.00 0.00 N ATOM 0 H LYS A 12 -10.611 -27.218 11.257 1.00 0.00 H new ATOM 0 HA LYS A 12 -9.197 -25.275 9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -7.548 -26.762 10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -8.407 -28.172 10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -7.894 -27.546 7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -7.104 -26.078 8.317 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.382 -27.399 9.518 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -6.207 -28.893 9.121 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.894 -28.440 6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.117 -26.914 7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.496 -28.635 6.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.361 -28.120 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.114 -29.600 7.858 1.00 0.00 H new ATOM 277 N LYS A 13 -11.088 -27.853 8.806 1.00 0.00 N ATOM 278 CA LYS A 13 -11.916 -28.535 7.780 1.00 0.00 C ATOM 279 C LYS A 13 -11.141 -28.783 6.462 1.00 0.00 C ATOM 280 O LYS A 13 -9.921 -28.959 6.483 1.00 0.00 O ATOM 281 CB LYS A 13 -13.253 -27.773 7.601 1.00 0.00 C ATOM 282 CG LYS A 13 -14.051 -27.647 8.909 1.00 0.00 C ATOM 283 CD LYS A 13 -15.494 -27.145 8.723 1.00 0.00 C ATOM 284 CE LYS A 13 -15.625 -25.669 8.310 1.00 0.00 C ATOM 285 NZ LYS A 13 -15.507 -25.455 6.841 1.00 0.00 N ATOM 0 H LYS A 13 -11.142 -28.312 9.715 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.163 -29.538 8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.048 -26.777 7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.862 -28.288 6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.077 -28.620 9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -13.525 -26.966 9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.982 -27.762 7.968 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.037 -27.294 9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.588 -25.288 8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.856 -25.087 8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.072 -24.627 6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.510 -25.293 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.856 -26.296 6.339 1.00 0.00 H new ATOM 299 N GLU A 14 -11.837 -28.826 5.326 1.00 0.00 N ATOM 300 CA GLU A 14 -11.279 -28.898 3.962 1.00 0.00 C ATOM 301 C GLU A 14 -11.956 -27.872 3.027 1.00 0.00 C ATOM 302 O GLU A 14 -13.005 -27.310 3.360 1.00 0.00 O ATOM 303 CB GLU A 14 -11.426 -30.324 3.395 1.00 0.00 C ATOM 304 CG GLU A 14 -10.533 -31.343 4.114 1.00 0.00 C ATOM 305 CD GLU A 14 -10.615 -32.724 3.435 1.00 0.00 C ATOM 306 OE1 GLU A 14 -9.779 -33.020 2.545 1.00 0.00 O ATOM 307 OE2 GLU A 14 -11.511 -33.529 3.789 1.00 0.00 O ATOM 0 H GLU A 14 -12.857 -28.811 5.324 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.219 -28.652 4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.467 -30.638 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -11.179 -30.316 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.501 -30.993 4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.838 -31.428 5.157 1.00 0.00 H new ATOM 314 N ALA A 15 -11.358 -27.630 1.854 1.00 0.00 N ATOM 315 CA ALA A 15 -11.820 -26.662 0.851 1.00 0.00 C ATOM 316 C ALA A 15 -11.806 -27.230 -0.586 1.00 0.00 C ATOM 317 O ALA A 15 -11.226 -28.286 -0.854 1.00 0.00 O ATOM 318 CB ALA A 15 -10.952 -25.404 0.963 1.00 0.00 C ATOM 0 H ALA A 15 -10.510 -28.119 1.567 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.863 -26.421 1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.278 -24.670 0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.050 -24.982 1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -9.909 -25.664 0.780 1.00 0.00 H new ATOM 324 N ASN A 16 -12.443 -26.507 -1.512 1.00 0.00 N ATOM 325 CA ASN A 16 -12.588 -26.865 -2.927 1.00 0.00 C ATOM 326 C ASN A 16 -12.525 -25.621 -3.838 1.00 0.00 C ATOM 327 O ASN A 16 -12.998 -24.545 -3.466 1.00 0.00 O ATOM 328 CB ASN A 16 -13.922 -27.618 -3.079 1.00 0.00 C ATOM 329 CG ASN A 16 -14.198 -28.036 -4.515 1.00 0.00 C ATOM 330 OD1 ASN A 16 -13.634 -28.994 -5.025 1.00 0.00 O ATOM 331 ND2 ASN A 16 -15.039 -27.318 -5.227 1.00 0.00 N ATOM 0 H ASN A 16 -12.891 -25.619 -1.287 1.00 0.00 H new ATOM 0 HA ASN A 16 -11.762 -27.503 -3.240 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -13.910 -28.503 -2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -14.735 -26.983 -2.727 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -15.219 -27.561 -6.201 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -15.511 -26.518 -4.805 1.00 0.00 H new ATOM 338 N ASP A 17 -11.978 -25.777 -5.047 1.00 0.00 N ATOM 339 CA ASP A 17 -11.931 -24.748 -6.096 1.00 0.00 C ATOM 340 C ASP A 17 -12.051 -25.381 -7.500 1.00 0.00 C ATOM 341 O ASP A 17 -11.534 -26.479 -7.736 1.00 0.00 O ATOM 342 CB ASP A 17 -10.632 -23.938 -5.954 1.00 0.00 C ATOM 343 CG ASP A 17 -10.623 -22.722 -6.890 1.00 0.00 C ATOM 344 OD1 ASP A 17 -10.280 -22.888 -8.082 1.00 0.00 O ATOM 345 OD2 ASP A 17 -10.986 -21.607 -6.443 1.00 0.00 O ATOM 0 H ASP A 17 -11.540 -26.652 -5.335 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.780 -24.075 -5.977 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.520 -23.605 -4.922 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.777 -24.577 -6.177 1.00 0.00 H new ATOM 350 N SER A 18 -12.727 -24.693 -8.430 1.00 0.00 N ATOM 351 CA SER A 18 -13.063 -25.201 -9.776 1.00 0.00 C ATOM 352 C SER A 18 -12.352 -24.488 -10.937 1.00 0.00 C ATOM 353 O SER A 18 -12.675 -24.736 -12.102 1.00 0.00 O ATOM 354 CB SER A 18 -14.588 -25.203 -9.978 1.00 0.00 C ATOM 355 OG SER A 18 -15.241 -25.946 -8.956 1.00 0.00 O ATOM 0 H SER A 18 -13.066 -23.745 -8.268 1.00 0.00 H new ATOM 0 HA SER A 18 -12.682 -26.222 -9.807 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.959 -24.178 -9.979 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.828 -25.630 -10.952 1.00 0.00 H new ATOM 0 HG SER A 18 -16.209 -25.930 -9.107 1.00 0.00 H new ATOM 361 N GLY A 19 -11.373 -23.622 -10.656 1.00 0.00 N ATOM 362 CA GLY A 19 -10.537 -22.985 -11.677 1.00 0.00 C ATOM 363 C GLY A 19 -9.720 -21.811 -11.130 1.00 0.00 C ATOM 364 O GLY A 19 -10.161 -20.661 -11.193 1.00 0.00 O ATOM 0 H GLY A 19 -11.137 -23.341 -9.704 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -9.860 -23.727 -12.100 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.171 -22.632 -12.490 1.00 0.00 H new ATOM 368 N VAL A 20 -8.522 -22.098 -10.609 1.00 0.00 N ATOM 369 CA VAL A 20 -7.609 -21.093 -10.035 1.00 0.00 C ATOM 370 C VAL A 20 -6.783 -20.386 -11.118 1.00 0.00 C ATOM 371 O VAL A 20 -5.991 -21.016 -11.826 1.00 0.00 O ATOM 372 CB VAL A 20 -6.742 -21.695 -8.905 1.00 0.00 C ATOM 373 CG1 VAL A 20 -5.887 -22.904 -9.313 1.00 0.00 C ATOM 374 CG2 VAL A 20 -5.821 -20.632 -8.290 1.00 0.00 C ATOM 0 H VAL A 20 -8.151 -23.047 -10.572 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.219 -20.317 -9.572 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.470 -22.055 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.316 -23.253 -8.452 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.535 -23.705 -9.668 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.202 -22.613 -10.109 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.223 -21.083 -7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.161 -20.232 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.424 -19.825 -7.874 1.00 0.00 H new ATOM 384 N THR A 21 -6.940 -19.063 -11.224 1.00 0.00 N ATOM 385 CA THR A 21 -6.123 -18.195 -12.096 1.00 0.00 C ATOM 386 C THR A 21 -6.117 -16.734 -11.631 1.00 0.00 C ATOM 387 O THR A 21 -6.867 -16.333 -10.739 1.00 0.00 O ATOM 388 CB THR A 21 -6.534 -18.249 -13.593 1.00 0.00 C ATOM 389 OG1 THR A 21 -7.558 -19.179 -13.895 1.00 0.00 O ATOM 390 CG2 THR A 21 -5.304 -18.620 -14.428 1.00 0.00 C ATOM 0 H THR A 21 -7.649 -18.551 -10.700 1.00 0.00 H new ATOM 0 HA THR A 21 -5.116 -18.604 -12.009 1.00 0.00 H new ATOM 0 HB THR A 21 -6.928 -17.260 -13.828 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.756 -19.148 -14.854 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.579 -18.661 -15.482 1.00 0.00 H new ATOM 0 HG22 THR A 21 -4.527 -17.869 -14.285 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.930 -19.594 -14.112 1.00 0.00 H new ATOM 398 N LEU A 22 -5.260 -15.919 -12.255 1.00 0.00 N ATOM 399 CA LEU A 22 -4.908 -14.539 -11.881 1.00 0.00 C ATOM 400 C LEU A 22 -5.926 -13.490 -12.373 1.00 0.00 C ATOM 401 O LEU A 22 -5.570 -12.368 -12.741 1.00 0.00 O ATOM 402 CB LEU A 22 -3.481 -14.265 -12.410 1.00 0.00 C ATOM 403 CG LEU A 22 -2.411 -15.256 -11.908 1.00 0.00 C ATOM 404 CD1 LEU A 22 -1.200 -15.238 -12.833 1.00 0.00 C ATOM 405 CD2 LEU A 22 -1.976 -14.930 -10.480 1.00 0.00 C ATOM 0 H LEU A 22 -4.759 -16.223 -13.090 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.936 -14.444 -10.795 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.500 -14.292 -13.500 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.188 -13.256 -12.121 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.854 -16.252 -11.910 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.452 -15.942 -12.467 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.506 -15.524 -13.839 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.774 -14.235 -12.855 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.221 -15.647 -10.157 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.558 -13.924 -10.448 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.838 -14.986 -9.815 1.00 0.00 H new ATOM 417 N ALA A 23 -7.194 -13.890 -12.448 1.00 0.00 N ATOM 418 CA ALA A 23 -8.233 -13.214 -13.220 1.00 0.00 C ATOM 419 C ALA A 23 -9.641 -13.422 -12.611 1.00 0.00 C ATOM 420 O ALA A 23 -10.176 -14.533 -12.698 1.00 0.00 O ATOM 421 CB ALA A 23 -8.140 -13.758 -14.656 1.00 0.00 C ATOM 0 H ALA A 23 -7.536 -14.717 -11.959 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.077 -12.135 -13.207 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.900 -13.281 -15.276 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.152 -13.543 -15.063 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -8.302 -14.836 -14.648 1.00 0.00 H new ATOM 427 N PRO A 24 -10.266 -12.390 -12.001 1.00 0.00 N ATOM 428 CA PRO A 24 -11.568 -12.531 -11.339 1.00 0.00 C ATOM 429 C PRO A 24 -12.773 -12.415 -12.293 1.00 0.00 C ATOM 430 O PRO A 24 -13.816 -13.017 -12.033 1.00 0.00 O ATOM 431 CB PRO A 24 -11.582 -11.427 -10.278 1.00 0.00 C ATOM 432 CG PRO A 24 -10.760 -10.313 -10.924 1.00 0.00 C ATOM 433 CD PRO A 24 -9.693 -11.079 -11.707 1.00 0.00 C ATOM 0 HA PRO A 24 -11.676 -13.530 -10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.596 -11.099 -10.051 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -11.138 -11.763 -9.341 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.370 -9.689 -11.578 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.317 -9.654 -10.177 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.432 -10.553 -12.626 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -8.777 -11.176 -11.124 1.00 0.00 H new ATOM 441 N LEU A 25 -12.649 -11.641 -13.382 1.00 0.00 N ATOM 442 CA LEU A 25 -13.735 -11.340 -14.329 1.00 0.00 C ATOM 443 C LEU A 25 -13.186 -11.058 -15.741 1.00 0.00 C ATOM 444 O LEU A 25 -13.243 -9.932 -16.237 1.00 0.00 O ATOM 445 CB LEU A 25 -14.571 -10.166 -13.771 1.00 0.00 C ATOM 446 CG LEU A 25 -15.912 -9.919 -14.495 1.00 0.00 C ATOM 447 CD1 LEU A 25 -16.905 -11.067 -14.291 1.00 0.00 C ATOM 448 CD2 LEU A 25 -16.556 -8.639 -13.962 1.00 0.00 C ATOM 0 H LEU A 25 -11.767 -11.195 -13.636 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.386 -12.208 -14.433 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -14.774 -10.353 -12.716 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.973 -9.256 -13.825 1.00 0.00 H new ATOM 0 HG LEU A 25 -15.687 -9.838 -15.558 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -17.832 -10.845 -14.820 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -16.478 -11.991 -14.680 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -17.113 -11.183 -13.227 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -17.502 -8.467 -14.475 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -16.736 -8.741 -12.892 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.889 -7.795 -14.139 1.00 0.00 H new ATOM 460 N SER A 26 -12.612 -12.082 -16.381 1.00 0.00 N ATOM 461 CA SER A 26 -12.109 -12.016 -17.769 1.00 0.00 C ATOM 462 C SER A 26 -11.076 -10.904 -18.025 1.00 0.00 C ATOM 463 O SER A 26 -11.038 -10.285 -19.092 1.00 0.00 O ATOM 464 CB SER A 26 -13.289 -11.978 -18.753 1.00 0.00 C ATOM 465 OG SER A 26 -14.096 -13.140 -18.605 1.00 0.00 O ATOM 0 H SER A 26 -12.479 -12.996 -15.948 1.00 0.00 H new ATOM 0 HA SER A 26 -11.541 -12.930 -17.942 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.889 -11.086 -18.576 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.916 -11.914 -19.775 1.00 0.00 H new ATOM 0 HG SER A 26 -14.844 -13.101 -19.237 1.00 0.00 H new ATOM 471 N VAL A 27 -10.242 -10.638 -17.017 1.00 0.00 N ATOM 472 CA VAL A 27 -9.258 -9.544 -16.966 1.00 0.00 C ATOM 473 C VAL A 27 -8.121 -9.923 -16.001 1.00 0.00 C ATOM 474 O VAL A 27 -8.417 -10.532 -14.971 1.00 0.00 O ATOM 475 CB VAL A 27 -9.980 -8.242 -16.544 1.00 0.00 C ATOM 476 CG1 VAL A 27 -10.427 -8.213 -15.076 1.00 0.00 C ATOM 477 CG2 VAL A 27 -9.140 -6.988 -16.801 1.00 0.00 C ATOM 0 H VAL A 27 -10.231 -11.206 -16.170 1.00 0.00 H new ATOM 0 HA VAL A 27 -8.810 -9.377 -17.945 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.868 -8.238 -17.177 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.924 -7.266 -14.866 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.119 -9.035 -14.890 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -9.556 -8.318 -14.428 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.697 -6.106 -16.486 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -8.210 -7.051 -16.236 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -8.914 -6.913 -17.865 1.00 0.00 H new ATOM 487 N PRO A 28 -6.839 -9.596 -16.269 1.00 0.00 N ATOM 488 CA PRO A 28 -5.707 -9.971 -15.408 1.00 0.00 C ATOM 489 C PRO A 28 -5.600 -9.074 -14.151 1.00 0.00 C ATOM 490 O PRO A 28 -4.640 -8.318 -13.988 1.00 0.00 O ATOM 491 CB PRO A 28 -4.483 -9.934 -16.334 1.00 0.00 C ATOM 492 CG PRO A 28 -4.836 -8.820 -17.318 1.00 0.00 C ATOM 493 CD PRO A 28 -6.341 -9.010 -17.508 1.00 0.00 C ATOM 0 HA PRO A 28 -5.819 -10.964 -14.973 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.567 -9.714 -15.785 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.330 -10.887 -16.840 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -4.599 -7.834 -16.917 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.293 -8.921 -18.257 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -6.830 -8.058 -17.712 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -6.547 -9.662 -18.357 1.00 0.00 H new ATOM 501 N LYS A 29 -6.614 -9.176 -13.276 1.00 0.00 N ATOM 502 CA LYS A 29 -6.901 -8.373 -12.066 1.00 0.00 C ATOM 503 C LYS A 29 -7.134 -6.865 -12.363 1.00 0.00 C ATOM 504 O LYS A 29 -6.209 -6.174 -12.798 1.00 0.00 O ATOM 505 CB LYS A 29 -5.820 -8.644 -10.995 1.00 0.00 C ATOM 506 CG LYS A 29 -6.241 -8.253 -9.564 1.00 0.00 C ATOM 507 CD LYS A 29 -7.192 -9.285 -8.932 1.00 0.00 C ATOM 508 CE LYS A 29 -7.344 -9.041 -7.425 1.00 0.00 C ATOM 509 NZ LYS A 29 -8.307 -9.992 -6.806 1.00 0.00 N ATOM 0 H LYS A 29 -7.327 -9.893 -13.408 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.859 -8.698 -11.659 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.566 -9.704 -11.011 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.916 -8.095 -11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.352 -8.152 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.728 -7.278 -9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.168 -9.228 -9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.809 -10.291 -9.105 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.373 -9.141 -6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.682 -8.019 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.383 -9.796 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.240 -9.880 -7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.972 -10.966 -6.947 1.00 0.00 H new ATOM 523 N PRO A 30 -8.356 -6.325 -12.158 1.00 0.00 N ATOM 524 CA PRO A 30 -8.701 -4.943 -12.514 1.00 0.00 C ATOM 525 C PRO A 30 -8.163 -3.921 -11.499 1.00 0.00 C ATOM 526 O PRO A 30 -7.901 -4.254 -10.344 1.00 0.00 O ATOM 527 CB PRO A 30 -10.230 -4.924 -12.586 1.00 0.00 C ATOM 528 CG PRO A 30 -10.630 -5.932 -11.509 1.00 0.00 C ATOM 529 CD PRO A 30 -9.524 -6.985 -11.585 1.00 0.00 C ATOM 0 HA PRO A 30 -8.244 -4.651 -13.459 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -10.633 -3.932 -12.382 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -10.593 -5.218 -13.571 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -10.678 -5.470 -10.523 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -11.611 -6.364 -11.707 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -9.298 -7.381 -10.595 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -9.834 -7.828 -12.202 1.00 0.00 H new ATOM 537 N LYS A 31 -8.035 -2.655 -11.910 1.00 0.00 N ATOM 538 CA LYS A 31 -7.558 -1.564 -11.035 1.00 0.00 C ATOM 539 C LYS A 31 -8.621 -1.143 -10.009 1.00 0.00 C ATOM 540 O LYS A 31 -9.810 -1.082 -10.331 1.00 0.00 O ATOM 541 CB LYS A 31 -7.047 -0.368 -11.859 1.00 0.00 C ATOM 542 CG LYS A 31 -5.875 -0.726 -12.795 1.00 0.00 C ATOM 543 CD LYS A 31 -6.296 -0.893 -14.264 1.00 0.00 C ATOM 544 CE LYS A 31 -5.084 -1.291 -15.117 1.00 0.00 C ATOM 545 NZ LYS A 31 -5.441 -1.407 -16.556 1.00 0.00 N ATOM 0 H LYS A 31 -8.258 -2.352 -12.858 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.713 -1.951 -10.466 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.868 0.032 -12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.731 0.424 -11.179 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.116 0.053 -12.729 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.413 -1.651 -12.450 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.072 -1.654 -14.344 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.723 0.038 -14.636 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.294 -0.550 -14.996 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.686 -2.242 -14.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.598 -1.677 -17.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.177 -2.132 -16.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.798 -0.493 -16.900 1.00 0.00 H new ATOM 559 N LEU A 32 -8.189 -0.843 -8.778 1.00 0.00 N ATOM 560 CA LEU A 32 -9.035 -0.512 -7.632 1.00 0.00 C ATOM 561 C LEU A 32 -8.321 0.483 -6.697 1.00 0.00 C ATOM 562 O LEU A 32 -7.129 0.334 -6.420 1.00 0.00 O ATOM 563 CB LEU A 32 -9.357 -1.831 -6.899 1.00 0.00 C ATOM 564 CG LEU A 32 -10.154 -1.660 -5.596 1.00 0.00 C ATOM 565 CD1 LEU A 32 -11.572 -1.142 -5.846 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.249 -2.987 -4.846 1.00 0.00 C ATOM 0 H LEU A 32 -7.196 -0.824 -8.547 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.956 -0.031 -7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.920 -2.477 -7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.422 -2.344 -6.673 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.615 -0.924 -5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.094 -1.038 -4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.523 -0.172 -6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.110 -1.846 -6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.817 -2.845 -3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.751 -3.724 -5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.247 -3.340 -4.603 1.00 0.00 H new ATOM 578 N GLU A 33 -9.072 1.439 -6.148 1.00 0.00 N ATOM 579 CA GLU A 33 -8.677 2.290 -5.016 1.00 0.00 C ATOM 580 C GLU A 33 -9.867 2.415 -4.049 1.00 0.00 C ATOM 581 O GLU A 33 -10.932 2.909 -4.426 1.00 0.00 O ATOM 582 CB GLU A 33 -8.239 3.686 -5.497 1.00 0.00 C ATOM 583 CG GLU A 33 -6.910 3.686 -6.263 1.00 0.00 C ATOM 584 CD GLU A 33 -6.530 5.116 -6.694 1.00 0.00 C ATOM 585 OE1 GLU A 33 -6.729 5.471 -7.882 1.00 0.00 O ATOM 586 OE2 GLU A 33 -6.032 5.897 -5.847 1.00 0.00 O ATOM 0 H GLU A 33 -10.009 1.653 -6.490 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.828 1.832 -4.508 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.017 4.100 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.151 4.347 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.123 3.269 -5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -6.991 3.045 -7.141 1.00 0.00 H new ATOM 593 N GLU A 34 -9.706 1.953 -2.805 1.00 0.00 N ATOM 594 CA GLU A 34 -10.760 1.921 -1.786 1.00 0.00 C ATOM 595 C GLU A 34 -10.157 2.213 -0.399 1.00 0.00 C ATOM 596 O GLU A 34 -9.913 1.318 0.416 1.00 0.00 O ATOM 597 CB GLU A 34 -11.496 0.574 -1.888 1.00 0.00 C ATOM 598 CG GLU A 34 -12.759 0.581 -1.025 1.00 0.00 C ATOM 599 CD GLU A 34 -13.583 -0.707 -1.215 1.00 0.00 C ATOM 600 OE1 GLU A 34 -14.498 -0.725 -2.074 1.00 0.00 O ATOM 601 OE2 GLU A 34 -13.336 -1.705 -0.494 1.00 0.00 O ATOM 0 H GLU A 34 -8.817 1.582 -2.470 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.503 2.702 -1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.760 0.376 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.836 -0.232 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.483 0.685 0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.371 1.446 -1.281 1.00 0.00 H new ATOM 608 N LEU A 35 -9.827 3.490 -0.180 1.00 0.00 N ATOM 609 CA LEU A 35 -9.081 4.018 0.968 1.00 0.00 C ATOM 610 C LEU A 35 -9.760 5.293 1.514 1.00 0.00 C ATOM 611 O LEU A 35 -10.417 6.022 0.765 1.00 0.00 O ATOM 612 CB LEU A 35 -7.641 4.315 0.495 1.00 0.00 C ATOM 613 CG LEU A 35 -6.825 3.064 0.094 1.00 0.00 C ATOM 614 CD1 LEU A 35 -5.936 3.346 -1.114 1.00 0.00 C ATOM 615 CD2 LEU A 35 -5.950 2.570 1.245 1.00 0.00 C ATOM 0 H LEU A 35 -10.088 4.225 -0.837 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.064 3.291 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.685 4.993 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.112 4.838 1.291 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.549 2.290 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.375 2.447 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.556 3.642 -1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.241 4.151 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.392 1.690 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.253 3.356 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.580 2.311 2.096 1.00 0.00 H new ATOM 627 N SER A 36 -9.565 5.590 2.804 1.00 0.00 N ATOM 628 CA SER A 36 -9.917 6.900 3.393 1.00 0.00 C ATOM 629 C SER A 36 -8.937 7.984 2.914 1.00 0.00 C ATOM 630 O SER A 36 -7.901 7.659 2.340 1.00 0.00 O ATOM 631 CB SER A 36 -9.943 6.795 4.924 1.00 0.00 C ATOM 632 OG SER A 36 -10.475 7.978 5.495 1.00 0.00 O ATOM 0 H SER A 36 -9.160 4.935 3.473 1.00 0.00 H new ATOM 0 HA SER A 36 -10.913 7.189 3.059 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.544 5.937 5.225 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.934 6.625 5.300 1.00 0.00 H new ATOM 0 HG SER A 36 -10.486 7.894 6.471 1.00 0.00 H new ATOM 638 N GLU A 37 -9.207 9.272 3.136 1.00 0.00 N ATOM 639 CA GLU A 37 -8.380 10.371 2.609 1.00 0.00 C ATOM 640 C GLU A 37 -6.914 10.290 3.083 1.00 0.00 C ATOM 641 O GLU A 37 -5.991 10.370 2.273 1.00 0.00 O ATOM 642 CB GLU A 37 -9.033 11.703 3.015 1.00 0.00 C ATOM 643 CG GLU A 37 -8.419 12.937 2.345 1.00 0.00 C ATOM 644 CD GLU A 37 -8.832 13.060 0.864 1.00 0.00 C ATOM 645 OE1 GLU A 37 -8.163 12.467 -0.015 1.00 0.00 O ATOM 646 OE2 GLU A 37 -9.833 13.758 0.568 1.00 0.00 O ATOM 0 H GLU A 37 -10.005 9.588 3.687 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.338 10.292 1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.095 11.663 2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.958 11.816 4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.729 13.833 2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.333 12.884 2.415 1.00 0.00 H new ATOM 653 N GLN A 38 -6.681 10.040 4.377 1.00 0.00 N ATOM 654 CA GLN A 38 -5.329 9.884 4.933 1.00 0.00 C ATOM 655 C GLN A 38 -4.691 8.558 4.490 1.00 0.00 C ATOM 656 O GLN A 38 -3.522 8.525 4.106 1.00 0.00 O ATOM 657 CB GLN A 38 -5.396 9.982 6.466 1.00 0.00 C ATOM 658 CG GLN A 38 -4.001 10.104 7.106 1.00 0.00 C ATOM 659 CD GLN A 38 -4.039 9.793 8.598 1.00 0.00 C ATOM 660 OE1 GLN A 38 -4.102 10.669 9.453 1.00 0.00 O ATOM 661 NE2 GLN A 38 -4.019 8.528 8.967 1.00 0.00 N ATOM 0 H GLN A 38 -7.423 9.940 5.069 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.696 10.685 4.551 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -5.999 10.846 6.746 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.899 9.100 6.862 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -3.311 9.422 6.609 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -3.617 11.113 6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.967 7.792 8.263 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -4.056 8.285 9.957 1.00 0.00 H new ATOM 670 N GLN A 39 -5.470 7.470 4.492 1.00 0.00 N ATOM 671 CA GLN A 39 -5.037 6.150 4.015 1.00 0.00 C ATOM 672 C GLN A 39 -4.558 6.229 2.555 1.00 0.00 C ATOM 673 O GLN A 39 -3.476 5.750 2.224 1.00 0.00 O ATOM 674 CB GLN A 39 -6.194 5.147 4.162 1.00 0.00 C ATOM 675 CG GLN A 39 -6.555 4.770 5.610 1.00 0.00 C ATOM 676 CD GLN A 39 -5.797 3.542 6.117 1.00 0.00 C ATOM 677 OE1 GLN A 39 -5.928 2.443 5.594 1.00 0.00 O ATOM 678 NE2 GLN A 39 -4.995 3.667 7.152 1.00 0.00 N ATOM 0 H GLN A 39 -6.432 7.481 4.830 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.196 5.809 4.619 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.079 5.564 3.681 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -5.936 4.237 3.620 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.342 5.616 6.263 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -7.626 4.580 5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -4.876 4.577 7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.492 2.854 7.509 1.00 0.00 H new ATOM 687 N LYS A 40 -5.311 6.916 1.690 1.00 0.00 N ATOM 688 CA LYS A 40 -4.983 7.120 0.276 1.00 0.00 C ATOM 689 C LYS A 40 -3.658 7.871 0.115 1.00 0.00 C ATOM 690 O LYS A 40 -2.847 7.468 -0.712 1.00 0.00 O ATOM 691 CB LYS A 40 -6.151 7.863 -0.392 1.00 0.00 C ATOM 692 CG LYS A 40 -5.930 8.086 -1.895 1.00 0.00 C ATOM 693 CD LYS A 40 -7.123 8.791 -2.556 1.00 0.00 C ATOM 694 CE LYS A 40 -8.353 7.878 -2.660 1.00 0.00 C ATOM 695 NZ LYS A 40 -9.470 8.553 -3.371 1.00 0.00 N ATOM 0 H LYS A 40 -6.189 7.357 1.962 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.846 6.156 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.069 7.295 -0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.290 8.827 0.097 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.029 8.682 -2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.761 7.126 -2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.381 9.681 -1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.837 9.127 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.085 6.962 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.678 7.588 -1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.286 7.910 -3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.741 9.414 -2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.166 8.808 -4.332 1.00 0.00 H new ATOM 709 N ILE A 41 -3.397 8.901 0.928 1.00 0.00 N ATOM 710 CA ILE A 41 -2.126 9.643 0.888 1.00 0.00 C ATOM 711 C ILE A 41 -0.954 8.773 1.357 1.00 0.00 C ATOM 712 O ILE A 41 0.082 8.810 0.709 1.00 0.00 O ATOM 713 CB ILE A 41 -2.194 10.948 1.706 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.273 11.907 1.146 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.842 11.687 1.738 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.755 12.941 2.170 1.00 0.00 C ATOM 0 H ILE A 41 -4.054 9.244 1.629 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.954 9.914 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.456 10.654 2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.871 12.427 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.126 11.322 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.940 12.600 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.087 11.044 2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.542 11.941 0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.510 13.581 1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.186 12.428 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.912 13.550 2.496 1.00 0.00 H new ATOM 728 N ILE A 42 -1.081 7.963 2.417 1.00 0.00 N ATOM 729 CA ILE A 42 0.024 7.084 2.857 1.00 0.00 C ATOM 730 C ILE A 42 0.340 6.050 1.768 1.00 0.00 C ATOM 731 O ILE A 42 1.502 5.835 1.421 1.00 0.00 O ATOM 732 CB ILE A 42 -0.303 6.380 4.191 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.558 7.384 5.337 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.854 5.440 4.591 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.431 6.770 6.437 1.00 0.00 C ATOM 0 H ILE A 42 -1.926 7.894 2.984 1.00 0.00 H new ATOM 0 HA ILE A 42 0.902 7.708 3.023 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.218 5.809 4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.394 7.703 5.762 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.044 8.275 4.940 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.614 4.948 5.534 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.997 4.688 3.815 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.770 6.019 4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.590 7.504 7.227 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.392 6.475 6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.932 5.894 6.851 1.00 0.00 H new ATOM 747 N LEU A 43 -0.707 5.452 1.193 1.00 0.00 N ATOM 748 CA LEU A 43 -0.616 4.476 0.106 1.00 0.00 C ATOM 749 C LEU A 43 0.078 5.084 -1.125 1.00 0.00 C ATOM 750 O LEU A 43 1.035 4.518 -1.659 1.00 0.00 O ATOM 751 CB LEU A 43 -2.054 3.989 -0.175 1.00 0.00 C ATOM 752 CG LEU A 43 -2.259 2.862 -1.196 1.00 0.00 C ATOM 753 CD1 LEU A 43 -2.253 3.354 -2.641 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.258 1.726 -1.001 1.00 0.00 C ATOM 0 H LEU A 43 -1.668 5.639 1.480 1.00 0.00 H new ATOM 0 HA LEU A 43 0.004 3.622 0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.484 3.661 0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.636 4.848 -0.509 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.257 2.469 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.403 2.509 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.056 4.077 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.296 3.827 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.439 0.950 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.245 2.110 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.375 1.306 -0.002 1.00 0.00 H new ATOM 766 N ALA A 44 -0.370 6.270 -1.536 1.00 0.00 N ATOM 767 CA ALA A 44 0.182 7.031 -2.646 1.00 0.00 C ATOM 768 C ALA A 44 1.625 7.478 -2.389 1.00 0.00 C ATOM 769 O ALA A 44 2.490 7.191 -3.210 1.00 0.00 O ATOM 770 CB ALA A 44 -0.719 8.239 -2.888 1.00 0.00 C ATOM 0 H ALA A 44 -1.155 6.740 -1.086 1.00 0.00 H new ATOM 0 HA ALA A 44 0.214 6.391 -3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.325 8.826 -3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.726 7.899 -3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.750 8.855 -1.990 1.00 0.00 H new ATOM 776 N GLU A 45 1.918 8.130 -1.259 1.00 0.00 N ATOM 777 CA GLU A 45 3.271 8.605 -0.931 1.00 0.00 C ATOM 778 C GLU A 45 4.302 7.467 -0.837 1.00 0.00 C ATOM 779 O GLU A 45 5.477 7.690 -1.129 1.00 0.00 O ATOM 780 CB GLU A 45 3.250 9.398 0.388 1.00 0.00 C ATOM 781 CG GLU A 45 2.614 10.791 0.259 1.00 0.00 C ATOM 782 CD GLU A 45 3.527 11.772 -0.504 1.00 0.00 C ATOM 783 OE1 GLU A 45 3.350 11.945 -1.734 1.00 0.00 O ATOM 784 OE2 GLU A 45 4.424 12.385 0.124 1.00 0.00 O ATOM 0 H GLU A 45 1.224 8.345 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 45 3.582 9.251 -1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.703 8.826 1.137 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.271 9.507 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.658 10.707 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.405 11.188 1.252 1.00 0.00 H new ATOM 791 N TYR A 46 3.880 6.244 -0.496 1.00 0.00 N ATOM 792 CA TYR A 46 4.749 5.067 -0.479 1.00 0.00 C ATOM 793 C TYR A 46 5.157 4.668 -1.910 1.00 0.00 C ATOM 794 O TYR A 46 6.335 4.691 -2.262 1.00 0.00 O ATOM 795 CB TYR A 46 4.025 3.944 0.290 1.00 0.00 C ATOM 796 CG TYR A 46 4.787 2.663 0.582 1.00 0.00 C ATOM 797 CD1 TYR A 46 4.086 1.576 1.145 1.00 0.00 C ATOM 798 CD2 TYR A 46 6.170 2.546 0.337 1.00 0.00 C ATOM 799 CE1 TYR A 46 4.757 0.377 1.458 1.00 0.00 C ATOM 800 CE2 TYR A 46 6.847 1.358 0.659 1.00 0.00 C ATOM 801 CZ TYR A 46 6.143 0.269 1.213 1.00 0.00 C ATOM 802 OH TYR A 46 6.804 -0.886 1.484 1.00 0.00 O ATOM 0 H TYR A 46 2.918 6.044 -0.222 1.00 0.00 H new ATOM 0 HA TYR A 46 5.684 5.281 0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.690 4.356 1.242 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.131 3.678 -0.274 1.00 0.00 H new ATOM 0 HD1 TYR A 46 3.027 1.663 1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 46 6.711 3.372 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.214 -0.454 1.883 1.00 0.00 H new ATOM 0 HE2 TYR A 46 7.909 1.278 0.482 1.00 0.00 H new ATOM 0 HH TYR A 46 7.751 -0.783 1.253 1.00 0.00 H new ATOM 812 N ILE A 47 4.183 4.384 -2.774 1.00 0.00 N ATOM 813 CA ILE A 47 4.335 3.994 -4.174 1.00 0.00 C ATOM 814 C ILE A 47 4.973 5.116 -5.009 1.00 0.00 C ATOM 815 O ILE A 47 5.726 4.835 -5.932 1.00 0.00 O ATOM 816 CB ILE A 47 2.923 3.660 -4.694 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.418 2.373 -4.000 1.00 0.00 C ATOM 818 CG2 ILE A 47 2.870 3.524 -6.225 1.00 0.00 C ATOM 819 CD1 ILE A 47 0.949 2.050 -4.283 1.00 0.00 C ATOM 0 H ILE A 47 3.203 4.423 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 47 5.001 3.135 -4.259 1.00 0.00 H new ATOM 0 HB ILE A 47 2.266 4.493 -4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.033 1.533 -4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.556 2.474 -2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.852 3.288 -6.534 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.181 4.462 -6.685 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.540 2.725 -6.543 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.671 1.134 -3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.322 2.871 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.806 1.915 -5.355 1.00 0.00 H new ATOM 831 N ALA A 48 4.720 6.381 -4.685 1.00 0.00 N ATOM 832 CA ALA A 48 5.331 7.534 -5.344 1.00 0.00 C ATOM 833 C ALA A 48 6.824 7.700 -4.991 1.00 0.00 C ATOM 834 O ALA A 48 7.586 8.258 -5.783 1.00 0.00 O ATOM 835 CB ALA A 48 4.522 8.775 -4.957 1.00 0.00 C ATOM 0 H ALA A 48 4.071 6.640 -3.942 1.00 0.00 H new ATOM 0 HA ALA A 48 5.306 7.384 -6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.954 9.654 -5.434 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.490 8.654 -5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.545 8.901 -3.875 1.00 0.00 H new ATOM 841 N GLU A 49 7.255 7.198 -3.828 1.00 0.00 N ATOM 842 CA GLU A 49 8.657 7.209 -3.394 1.00 0.00 C ATOM 843 C GLU A 49 9.420 5.944 -3.825 1.00 0.00 C ATOM 844 O GLU A 49 10.586 6.048 -4.214 1.00 0.00 O ATOM 845 CB GLU A 49 8.711 7.427 -1.872 1.00 0.00 C ATOM 846 CG GLU A 49 10.143 7.594 -1.350 1.00 0.00 C ATOM 847 CD GLU A 49 10.151 8.035 0.126 1.00 0.00 C ATOM 848 OE1 GLU A 49 10.128 7.161 1.029 1.00 0.00 O ATOM 849 OE2 GLU A 49 10.203 9.260 0.399 1.00 0.00 O ATOM 0 H GLU A 49 6.628 6.765 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 49 9.166 8.035 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.129 8.312 -1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.242 6.580 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.683 6.653 -1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.670 8.332 -1.955 1.00 0.00 H new ATOM 856 N VAL A 50 8.781 4.761 -3.797 1.00 0.00 N ATOM 857 CA VAL A 50 9.449 3.469 -4.088 1.00 0.00 C ATOM 858 C VAL A 50 9.022 2.819 -5.412 1.00 0.00 C ATOM 859 O VAL A 50 9.560 1.784 -5.812 1.00 0.00 O ATOM 860 CB VAL A 50 9.401 2.495 -2.894 1.00 0.00 C ATOM 861 CG1 VAL A 50 9.680 3.184 -1.552 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.098 1.696 -2.791 1.00 0.00 C ATOM 0 H VAL A 50 7.790 4.668 -3.573 1.00 0.00 H new ATOM 0 HA VAL A 50 10.498 3.723 -4.238 1.00 0.00 H new ATOM 0 HB VAL A 50 10.205 1.790 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 50 9.633 2.449 -0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 50 10.672 3.635 -1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.933 3.959 -1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.144 1.035 -1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.258 2.382 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.963 1.102 -3.695 1.00 0.00 H new ATOM 872 N GLY A 51 8.067 3.434 -6.108 1.00 0.00 N ATOM 873 CA GLY A 51 7.775 3.241 -7.538 1.00 0.00 C ATOM 874 C GLY A 51 6.799 2.115 -7.880 1.00 0.00 C ATOM 875 O GLY A 51 6.680 1.751 -9.047 1.00 0.00 O ATOM 0 H GLY A 51 7.443 4.114 -5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.375 4.174 -7.935 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.714 3.050 -8.057 1.00 0.00 H new ATOM 879 N LEU A 52 6.141 1.547 -6.865 1.00 0.00 N ATOM 880 CA LEU A 52 5.402 0.268 -6.869 1.00 0.00 C ATOM 881 C LEU A 52 6.282 -0.989 -7.115 1.00 0.00 C ATOM 882 O LEU A 52 5.788 -2.114 -7.175 1.00 0.00 O ATOM 883 CB LEU A 52 4.178 0.350 -7.819 1.00 0.00 C ATOM 884 CG LEU A 52 2.841 -0.130 -7.224 1.00 0.00 C ATOM 885 CD1 LEU A 52 1.694 0.251 -8.159 1.00 0.00 C ATOM 886 CD2 LEU A 52 2.787 -1.636 -6.987 1.00 0.00 C ATOM 0 H LEU A 52 6.104 1.997 -5.950 1.00 0.00 H new ATOM 0 HA LEU A 52 5.035 0.123 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.061 1.384 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.392 -0.241 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 52 2.747 0.360 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.750 -0.090 -7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.667 1.334 -8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.846 -0.219 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.817 -1.904 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.929 -2.159 -7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.575 -1.923 -6.291 1.00 0.00 H new ATOM 898 N GLN A 53 7.602 -0.820 -7.214 1.00 0.00 N ATOM 899 CA GLN A 53 8.569 -1.917 -7.439 1.00 0.00 C ATOM 900 C GLN A 53 9.018 -2.606 -6.143 1.00 0.00 C ATOM 901 O GLN A 53 9.436 -3.766 -6.171 1.00 0.00 O ATOM 902 CB GLN A 53 9.813 -1.394 -8.187 1.00 0.00 C ATOM 903 CG GLN A 53 9.717 -1.561 -9.708 1.00 0.00 C ATOM 904 CD GLN A 53 8.636 -0.684 -10.323 1.00 0.00 C ATOM 905 OE1 GLN A 53 7.570 -1.138 -10.714 1.00 0.00 O ATOM 906 NE2 GLN A 53 8.863 0.608 -10.403 1.00 0.00 N ATOM 0 H GLN A 53 8.045 0.096 -7.140 1.00 0.00 H new ATOM 0 HA GLN A 53 8.045 -2.660 -8.041 1.00 0.00 H new ATOM 0 HB2 GLN A 53 9.954 -0.339 -7.952 1.00 0.00 H new ATOM 0 HB3 GLN A 53 10.695 -1.922 -7.825 1.00 0.00 H new ATOM 0 HG2 GLN A 53 10.679 -1.316 -10.159 1.00 0.00 H new ATOM 0 HG3 GLN A 53 9.511 -2.605 -9.943 1.00 0.00 H new ATOM 0 HE21 GLN A 53 9.751 0.991 -10.078 1.00 0.00 H new ATOM 0 HE22 GLN A 53 8.151 1.228 -10.790 1.00 0.00 H new ATOM 915 N ASN A 54 8.967 -1.885 -5.020 1.00 0.00 N ATOM 916 CA ASN A 54 9.646 -2.265 -3.771 1.00 0.00 C ATOM 917 C ASN A 54 8.701 -2.402 -2.561 1.00 0.00 C ATOM 918 O ASN A 54 9.162 -2.668 -1.448 1.00 0.00 O ATOM 919 CB ASN A 54 10.787 -1.270 -3.494 1.00 0.00 C ATOM 920 CG ASN A 54 11.802 -1.159 -4.620 1.00 0.00 C ATOM 921 OD1 ASN A 54 12.712 -1.967 -4.747 1.00 0.00 O ATOM 922 ND2 ASN A 54 11.691 -0.165 -5.477 1.00 0.00 N ATOM 0 H ASN A 54 8.448 -1.010 -4.948 1.00 0.00 H new ATOM 0 HA ASN A 54 10.055 -3.265 -3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.358 -0.285 -3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.303 -1.571 -2.582 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.361 -0.073 -6.240 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.935 0.512 -5.377 1.00 0.00 H new ATOM 929 N ILE A 55 7.391 -2.230 -2.765 1.00 0.00 N ATOM 930 CA ILE A 55 6.382 -2.446 -1.718 1.00 0.00 C ATOM 931 C ILE A 55 6.151 -3.941 -1.465 1.00 0.00 C ATOM 932 O ILE A 55 6.350 -4.777 -2.351 1.00 0.00 O ATOM 933 CB ILE A 55 5.057 -1.706 -2.002 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.266 -2.315 -3.178 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.299 -0.205 -2.218 1.00 0.00 C ATOM 936 CD1 ILE A 55 2.946 -1.585 -3.412 1.00 0.00 C ATOM 0 H ILE A 55 6.998 -1.937 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 55 6.785 -2.010 -0.804 1.00 0.00 H new ATOM 0 HB ILE A 55 4.437 -1.834 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.871 -2.272 -4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.068 -3.368 -2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.349 0.292 -2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 55 5.753 0.223 -1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 55 5.967 -0.063 -3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.419 -2.045 -4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.330 -1.651 -2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.145 -0.538 -3.640 1.00 0.00 H new ATOM 948 N THR A 56 5.679 -4.274 -0.266 1.00 0.00 N ATOM 949 CA THR A 56 5.343 -5.640 0.151 1.00 0.00 C ATOM 950 C THR A 56 4.056 -5.617 0.954 1.00 0.00 C ATOM 951 O THR A 56 3.864 -4.709 1.751 1.00 0.00 O ATOM 952 CB THR A 56 6.469 -6.266 1.003 1.00 0.00 C ATOM 953 OG1 THR A 56 7.167 -5.301 1.761 1.00 0.00 O ATOM 954 CG2 THR A 56 7.493 -6.992 0.134 1.00 0.00 C ATOM 0 H THR A 56 5.514 -3.583 0.466 1.00 0.00 H new ATOM 0 HA THR A 56 5.220 -6.248 -0.745 1.00 0.00 H new ATOM 0 HB THR A 56 5.970 -6.968 1.671 1.00 0.00 H new ATOM 0 HG1 THR A 56 7.918 -5.729 2.223 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.270 -7.420 0.768 1.00 0.00 H new ATOM 0 HG22 THR A 56 6.999 -7.789 -0.422 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.942 -6.287 -0.565 1.00 0.00 H new ATOM 962 N ALA A 57 3.179 -6.612 0.803 1.00 0.00 N ATOM 963 CA ALA A 57 1.903 -6.673 1.517 1.00 0.00 C ATOM 964 C ALA A 57 2.086 -6.728 3.041 1.00 0.00 C ATOM 965 O ALA A 57 1.233 -6.245 3.774 1.00 0.00 O ATOM 966 CB ALA A 57 1.121 -7.888 1.013 1.00 0.00 C ATOM 0 H ALA A 57 3.336 -7.403 0.178 1.00 0.00 H new ATOM 0 HA ALA A 57 1.346 -5.758 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.166 -7.948 1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.943 -7.788 -0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.696 -8.795 1.202 1.00 0.00 H new ATOM 972 N ILE A 58 3.225 -7.246 3.509 1.00 0.00 N ATOM 973 CA ILE A 58 3.638 -7.267 4.918 1.00 0.00 C ATOM 974 C ILE A 58 3.852 -5.833 5.419 1.00 0.00 C ATOM 975 O ILE A 58 3.313 -5.430 6.448 1.00 0.00 O ATOM 976 CB ILE A 58 4.946 -8.085 5.054 1.00 0.00 C ATOM 977 CG1 ILE A 58 4.750 -9.614 4.887 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.583 -7.869 6.442 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.281 -10.106 3.511 1.00 0.00 C ATOM 0 H ILE A 58 3.913 -7.680 2.894 1.00 0.00 H new ATOM 0 HA ILE A 58 2.859 -7.733 5.522 1.00 0.00 H new ATOM 0 HB ILE A 58 5.584 -7.721 4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.695 -10.105 5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.027 -9.947 5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.501 -8.453 6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.813 -6.812 6.576 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.886 -8.189 7.216 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.183 -11.191 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.316 -9.658 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.010 -9.818 2.754 1.00 0.00 H new ATOM 991 N THR A 59 4.634 -5.055 4.674 1.00 0.00 N ATOM 992 CA THR A 59 5.006 -3.684 5.037 1.00 0.00 C ATOM 993 C THR A 59 3.850 -2.727 4.786 1.00 0.00 C ATOM 994 O THR A 59 3.546 -1.902 5.637 1.00 0.00 O ATOM 995 CB THR A 59 6.261 -3.280 4.259 1.00 0.00 C ATOM 996 OG1 THR A 59 7.325 -4.128 4.639 1.00 0.00 O ATOM 997 CG2 THR A 59 6.714 -1.850 4.537 1.00 0.00 C ATOM 0 H THR A 59 5.035 -5.361 3.787 1.00 0.00 H new ATOM 0 HA THR A 59 5.230 -3.635 6.103 1.00 0.00 H new ATOM 0 HB THR A 59 6.007 -3.361 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.576 -4.697 3.882 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.608 -1.631 3.953 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.920 -1.156 4.259 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.938 -1.739 5.598 1.00 0.00 H new ATOM 1005 N LEU A 60 3.129 -2.881 3.677 1.00 0.00 N ATOM 1006 CA LEU A 60 1.920 -2.135 3.338 1.00 0.00 C ATOM 1007 C LEU A 60 0.794 -2.375 4.363 1.00 0.00 C ATOM 1008 O LEU A 60 0.145 -1.422 4.791 1.00 0.00 O ATOM 1009 CB LEU A 60 1.534 -2.550 1.903 1.00 0.00 C ATOM 1010 CG LEU A 60 0.553 -1.622 1.175 1.00 0.00 C ATOM 1011 CD1 LEU A 60 1.199 -0.265 0.929 1.00 0.00 C ATOM 1012 CD2 LEU A 60 0.196 -2.223 -0.178 1.00 0.00 C ATOM 0 H LEU A 60 3.383 -3.559 2.959 1.00 0.00 H new ATOM 0 HA LEU A 60 2.096 -1.060 3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.445 -2.621 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.099 -3.549 1.940 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.337 -1.506 1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.494 0.385 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.475 0.185 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.091 -0.393 0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.501 -1.564 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.100 -2.337 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.267 -3.199 -0.032 1.00 0.00 H new ATOM 1024 N SER A 61 0.653 -3.613 4.859 1.00 0.00 N ATOM 1025 CA SER A 61 -0.224 -3.975 5.984 1.00 0.00 C ATOM 1026 C SER A 61 0.088 -3.184 7.258 1.00 0.00 C ATOM 1027 O SER A 61 -0.791 -2.871 8.061 1.00 0.00 O ATOM 1028 CB SER A 61 -0.152 -5.485 6.251 1.00 0.00 C ATOM 1029 OG SER A 61 -0.916 -5.870 7.373 1.00 0.00 O ATOM 0 H SER A 61 1.159 -4.413 4.479 1.00 0.00 H new ATOM 0 HA SER A 61 -1.241 -3.709 5.694 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.506 -6.024 5.372 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.887 -5.775 6.406 1.00 0.00 H new ATOM 0 HG SER A 61 -1.628 -5.214 7.525 1.00 0.00 H new ATOM 1035 N LYS A 62 1.346 -2.775 7.413 1.00 0.00 N ATOM 1036 CA LYS A 62 1.859 -2.077 8.596 1.00 0.00 C ATOM 1037 C LYS A 62 1.990 -0.558 8.424 1.00 0.00 C ATOM 1038 O LYS A 62 1.796 0.169 9.397 1.00 0.00 O ATOM 1039 CB LYS A 62 3.171 -2.726 9.063 1.00 0.00 C ATOM 1040 CG LYS A 62 2.911 -4.114 9.672 1.00 0.00 C ATOM 1041 CD LYS A 62 4.222 -4.741 10.160 1.00 0.00 C ATOM 1042 CE LYS A 62 4.022 -6.142 10.758 1.00 0.00 C ATOM 1043 NZ LYS A 62 3.290 -6.111 12.053 1.00 0.00 N ATOM 0 H LYS A 62 2.059 -2.923 6.699 1.00 0.00 H new ATOM 0 HA LYS A 62 1.109 -2.193 9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.856 -2.817 8.220 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.656 -2.086 9.800 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.211 -4.028 10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.446 -4.762 8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.923 -4.802 9.327 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.674 -4.091 10.910 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.472 -6.761 10.049 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.994 -6.613 10.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.181 -7.080 12.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.825 -5.544 12.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.351 -5.687 11.911 1.00 0.00 H new ATOM 1057 N LYS A 63 2.224 -0.060 7.202 1.00 0.00 N ATOM 1058 CA LYS A 63 2.272 1.373 6.864 1.00 0.00 C ATOM 1059 C LYS A 63 0.922 2.056 7.099 1.00 0.00 C ATOM 1060 O LYS A 63 0.877 3.217 7.499 1.00 0.00 O ATOM 1061 CB LYS A 63 2.693 1.494 5.389 1.00 0.00 C ATOM 1062 CG LYS A 63 4.165 1.122 5.145 1.00 0.00 C ATOM 1063 CD LYS A 63 4.998 2.338 4.732 1.00 0.00 C ATOM 1064 CE LYS A 63 6.452 1.975 4.430 1.00 0.00 C ATOM 1065 NZ LYS A 63 7.247 1.721 5.663 1.00 0.00 N ATOM 0 H LYS A 63 2.391 -0.661 6.395 1.00 0.00 H new ATOM 0 HA LYS A 63 2.991 1.876 7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.057 0.849 4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.523 2.517 5.052 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.584 0.685 6.051 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.223 0.360 4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.551 2.798 3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.970 3.081 5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.477 1.088 3.797 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.914 2.784 3.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.224 1.479 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.248 2.574 6.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.825 0.931 6.192 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.167 1.313 6.875 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.552 1.784 6.968 1.00 0.00 C ATOM 1081 C LEU A 64 -2.367 1.123 8.103 1.00 0.00 C ATOM 1082 O LEU A 64 -3.556 1.412 8.236 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.203 1.610 5.583 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.577 2.482 4.485 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -0.717 1.660 3.523 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.663 3.140 3.654 1.00 0.00 C ATOM 0 H LEU A 64 -0.105 0.329 6.614 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.546 2.838 7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.130 0.563 5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.264 1.846 5.659 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.959 3.222 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.294 2.316 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.089 1.178 4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.333 0.899 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.206 3.755 2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.281 2.372 3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.283 3.766 4.296 1.00 0.00 H new ATOM 1098 N ASN A 65 -1.745 0.273 8.931 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.367 -0.457 10.053 1.00 0.00 C ATOM 1100 C ASN A 65 -3.619 -1.268 9.639 1.00 0.00 C ATOM 1101 O ASN A 65 -4.719 -1.074 10.164 1.00 0.00 O ATOM 1102 CB ASN A 65 -2.600 0.493 11.248 1.00 0.00 C ATOM 1103 CG ASN A 65 -1.328 1.167 11.731 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -0.537 0.597 12.469 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -1.084 2.396 11.328 1.00 0.00 N ATOM 0 H ASN A 65 -0.751 0.064 8.836 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.664 -1.222 10.384 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.322 1.257 10.961 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.041 -0.070 12.071 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.235 2.873 11.631 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.744 2.871 10.712 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.443 -2.165 8.663 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.491 -2.939 7.973 1.00 0.00 C ATOM 1114 C ILE A 66 -4.202 -4.453 8.052 1.00 0.00 C ATOM 1115 O ILE A 66 -3.394 -4.896 8.871 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.657 -2.399 6.523 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.359 -1.832 5.909 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.750 -1.320 6.545 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.369 -1.708 4.377 1.00 0.00 C ATOM 0 H ILE A 66 -2.512 -2.386 8.310 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.450 -2.807 8.473 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.931 -3.239 5.885 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.171 -0.848 6.338 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.526 -2.471 6.202 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.889 -0.922 5.540 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.685 -1.757 6.895 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.452 -0.514 7.216 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.416 -1.301 4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.521 -2.692 3.933 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.177 -1.043 4.071 1.00 0.00 H new ATOM 1131 N THR A 67 -4.901 -5.266 7.253 1.00 0.00 N ATOM 1132 CA THR A 67 -4.605 -6.694 7.051 1.00 0.00 C ATOM 1133 C THR A 67 -3.717 -6.908 5.824 1.00 0.00 C ATOM 1134 O THR A 67 -3.753 -6.128 4.867 1.00 0.00 O ATOM 1135 CB THR A 67 -5.890 -7.527 6.901 1.00 0.00 C ATOM 1136 OG1 THR A 67 -6.582 -7.153 5.727 1.00 0.00 O ATOM 1137 CG2 THR A 67 -6.840 -7.365 8.088 1.00 0.00 C ATOM 0 H THR A 67 -5.707 -4.946 6.716 1.00 0.00 H new ATOM 0 HA THR A 67 -4.073 -7.031 7.941 1.00 0.00 H new ATOM 0 HB THR A 67 -5.575 -8.569 6.852 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.397 -7.691 5.642 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.729 -7.975 7.928 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.339 -7.686 9.001 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.130 -6.318 8.182 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.975 -8.019 5.795 1.00 0.00 N ATOM 1146 CA VAL A 68 -2.206 -8.449 4.610 1.00 0.00 C ATOM 1147 C VAL A 68 -3.140 -8.773 3.432 1.00 0.00 C ATOM 1148 O VAL A 68 -2.749 -8.624 2.278 1.00 0.00 O ATOM 1149 CB VAL A 68 -1.296 -9.650 4.958 1.00 0.00 C ATOM 1150 CG1 VAL A 68 -0.444 -10.132 3.776 1.00 0.00 C ATOM 1151 CG2 VAL A 68 -0.306 -9.291 6.079 1.00 0.00 C ATOM 0 H VAL A 68 -2.887 -8.651 6.591 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.566 -7.623 4.300 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.987 -10.438 5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.170 -10.976 4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.096 -10.442 2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.201 -9.321 3.437 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.320 -10.155 6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.322 -8.461 5.757 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.858 -9.003 6.974 1.00 0.00 H new ATOM 1161 N GLU A 69 -4.401 -9.129 3.691 1.00 0.00 N ATOM 1162 CA GLU A 69 -5.372 -9.571 2.693 1.00 0.00 C ATOM 1163 C GLU A 69 -5.977 -8.380 1.947 1.00 0.00 C ATOM 1164 O GLU A 69 -6.287 -8.503 0.760 1.00 0.00 O ATOM 1165 CB GLU A 69 -6.483 -10.393 3.372 1.00 0.00 C ATOM 1166 CG GLU A 69 -6.048 -11.800 3.819 1.00 0.00 C ATOM 1167 CD GLU A 69 -4.994 -11.813 4.946 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -5.187 -11.128 5.981 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -3.973 -12.530 4.809 1.00 0.00 O ATOM 0 H GLU A 69 -4.785 -9.116 4.636 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.855 -10.196 1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.845 -9.844 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.322 -10.487 2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.928 -12.350 4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.648 -12.334 2.957 1.00 0.00 H new ATOM 1176 N LYS A 70 -6.091 -7.212 2.603 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.534 -5.981 1.949 1.00 0.00 C ATOM 1178 C LYS A 70 -5.356 -5.188 1.375 1.00 0.00 C ATOM 1179 O LYS A 70 -5.473 -4.621 0.292 1.00 0.00 O ATOM 1180 CB LYS A 70 -7.514 -5.202 2.849 1.00 0.00 C ATOM 1181 CG LYS A 70 -6.874 -4.236 3.859 1.00 0.00 C ATOM 1182 CD LYS A 70 -6.896 -2.779 3.363 1.00 0.00 C ATOM 1183 CE LYS A 70 -8.269 -2.132 3.603 1.00 0.00 C ATOM 1184 NZ LYS A 70 -8.248 -0.669 3.344 1.00 0.00 N ATOM 0 H LYS A 70 -5.879 -7.101 3.594 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.122 -6.225 1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.190 -4.634 2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.122 -5.921 3.398 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.404 -4.303 4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.844 -4.539 4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.125 -2.205 3.878 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.658 -2.750 2.300 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.010 -2.604 2.958 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.581 -2.314 4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.208 -0.284 3.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.611 -0.205 4.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.911 -0.493 2.376 1.00 0.00 H new ATOM 1198 N ALA A 71 -4.192 -5.248 2.029 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.944 -4.671 1.539 1.00 0.00 C ATOM 1200 C ALA A 71 -2.496 -5.313 0.216 1.00 0.00 C ATOM 1201 O ALA A 71 -2.185 -4.602 -0.738 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.865 -4.832 2.617 1.00 0.00 C ATOM 0 H ALA A 71 -4.093 -5.710 2.933 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.105 -3.613 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.928 -4.404 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.178 -4.316 3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.721 -5.891 2.833 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.513 -6.651 0.112 1.00 0.00 N ATOM 1209 CA LYS A 72 -2.039 -7.358 -1.084 1.00 0.00 C ATOM 1210 C LYS A 72 -2.951 -7.137 -2.278 1.00 0.00 C ATOM 1211 O LYS A 72 -2.477 -7.215 -3.410 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.834 -8.865 -0.814 1.00 0.00 C ATOM 1213 CG LYS A 72 -3.144 -9.672 -0.740 1.00 0.00 C ATOM 1214 CD LYS A 72 -2.951 -11.115 -0.249 1.00 0.00 C ATOM 1215 CE LYS A 72 -2.050 -11.924 -1.193 1.00 0.00 C ATOM 1216 NZ LYS A 72 -2.023 -13.365 -0.825 1.00 0.00 N ATOM 0 H LYS A 72 -2.853 -7.268 0.850 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.068 -6.930 -1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.206 -9.283 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.292 -8.985 0.124 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.839 -9.160 -0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.605 -9.692 -1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.514 -11.104 0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.922 -11.603 -0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.406 -11.816 -2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.037 -11.522 -1.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -1.405 -13.880 -1.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.660 -13.469 0.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.986 -13.755 -0.877 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.232 -6.821 -2.038 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.151 -6.581 -3.144 1.00 0.00 C ATOM 1232 C ASN A 73 -4.668 -5.391 -3.997 1.00 0.00 C ATOM 1233 O ASN A 73 -4.635 -5.485 -5.220 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.626 -6.550 -2.662 1.00 0.00 C ATOM 1235 CG ASN A 73 -7.265 -5.190 -2.386 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -7.078 -4.212 -3.093 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -8.138 -5.109 -1.410 1.00 0.00 N ATOM 0 H ASN A 73 -4.642 -6.729 -1.109 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.142 -7.423 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.233 -7.057 -3.412 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.690 -7.140 -1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.647 -4.239 -1.252 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.308 -5.916 -0.809 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.153 -4.331 -3.368 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.649 -3.132 -4.037 1.00 0.00 C ATOM 1246 C TYR A 74 -2.473 -3.437 -4.967 1.00 0.00 C ATOM 1247 O TYR A 74 -2.428 -2.913 -6.076 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.228 -2.115 -2.969 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.325 -1.691 -2.010 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -5.586 -1.289 -2.501 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -4.076 -1.690 -0.622 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -6.595 -0.881 -1.609 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -5.079 -1.263 0.271 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.342 -0.865 -0.222 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.319 -0.468 0.637 1.00 0.00 O ATOM 0 H TYR A 74 -4.074 -4.283 -2.352 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.446 -2.726 -4.660 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.407 -2.539 -2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -2.842 -1.227 -3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.777 -1.295 -3.564 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.118 -2.016 -0.244 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.561 -0.581 -1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -4.882 -1.240 1.333 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.979 0.073 0.155 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.578 -4.339 -4.553 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.370 -4.755 -5.286 1.00 0.00 C ATOM 1267 C ILE A 75 -0.710 -5.657 -6.496 1.00 0.00 C ATOM 1268 O ILE A 75 0.095 -5.819 -7.415 1.00 0.00 O ATOM 1269 CB ILE A 75 0.624 -5.447 -4.310 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.705 -4.713 -2.945 1.00 0.00 C ATOM 1271 CG2 ILE A 75 2.027 -5.538 -4.943 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.681 -5.320 -1.938 1.00 0.00 C ATOM 0 H ILE A 75 -1.676 -4.822 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 75 0.108 -3.865 -5.695 1.00 0.00 H new ATOM 0 HB ILE A 75 0.246 -6.452 -4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.990 -3.676 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.290 -4.697 -2.499 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.710 -6.025 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.974 -6.118 -5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.391 -4.535 -5.167 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.664 -4.736 -1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.388 -6.347 -1.721 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.688 -5.310 -2.356 1.00 0.00 H new ATOM 1284 N LYS A 76 -1.915 -6.246 -6.529 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.387 -7.166 -7.564 1.00 0.00 C ATOM 1286 C LYS A 76 -3.362 -6.461 -8.515 1.00 0.00 C ATOM 1287 O LYS A 76 -3.341 -6.717 -9.715 1.00 0.00 O ATOM 1288 CB LYS A 76 -2.967 -8.387 -6.822 1.00 0.00 C ATOM 1289 CG LYS A 76 -3.043 -9.657 -7.680 1.00 0.00 C ATOM 1290 CD LYS A 76 -3.130 -10.909 -6.794 1.00 0.00 C ATOM 1291 CE LYS A 76 -3.122 -12.187 -7.642 1.00 0.00 C ATOM 1292 NZ LYS A 76 -3.060 -13.405 -6.790 1.00 0.00 N ATOM 0 H LYS A 76 -2.613 -6.085 -5.803 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.589 -7.510 -8.222 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.355 -8.590 -5.943 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.967 -8.141 -6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.913 -9.608 -8.334 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.165 -9.721 -8.322 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.291 -10.925 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.040 -10.872 -6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.018 -12.220 -8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.268 -12.171 -8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.056 -14.251 -7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.192 -13.384 -6.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.888 -13.432 -6.162 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.154 -5.522 -7.986 1.00 0.00 N ATOM 1307 CA ASN A 77 -5.091 -4.666 -8.704 1.00 0.00 C ATOM 1308 C ASN A 77 -4.326 -3.571 -9.452 1.00 0.00 C ATOM 1309 O ASN A 77 -4.615 -3.318 -10.621 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.092 -4.053 -7.699 1.00 0.00 C ATOM 1311 CG ASN A 77 -7.124 -5.038 -7.162 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -7.677 -5.870 -7.857 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -7.458 -4.991 -5.898 1.00 0.00 N ATOM 0 H ASN A 77 -4.154 -5.332 -6.984 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.645 -5.254 -9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.536 -3.634 -6.860 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.613 -3.226 -8.181 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -8.157 -5.637 -5.531 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.019 -4.309 -5.280 1.00 0.00 H new ATOM 1320 N SER A 78 -3.320 -2.960 -8.808 1.00 0.00 N ATOM 1321 CA SER A 78 -2.395 -2.028 -9.465 1.00 0.00 C ATOM 1322 C SER A 78 -0.931 -2.465 -9.350 1.00 0.00 C ATOM 1323 O SER A 78 -0.445 -2.763 -8.260 1.00 0.00 O ATOM 1324 CB SER A 78 -2.579 -0.605 -8.936 1.00 0.00 C ATOM 1325 OG SER A 78 -1.859 0.297 -9.764 1.00 0.00 O ATOM 0 H SER A 78 -3.126 -3.099 -7.816 1.00 0.00 H new ATOM 0 HA SER A 78 -2.646 -2.041 -10.526 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.637 -0.342 -8.925 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.223 -0.537 -7.908 1.00 0.00 H new ATOM 0 HG SER A 78 -1.975 1.211 -9.430 1.00 0.00 H new ATOM 1331 N ASN A 79 -0.217 -2.508 -10.482 1.00 0.00 N ATOM 1332 CA ASN A 79 1.202 -2.889 -10.528 1.00 0.00 C ATOM 1333 C ASN A 79 2.003 -2.217 -11.661 1.00 0.00 C ATOM 1334 O ASN A 79 2.962 -1.499 -11.376 1.00 0.00 O ATOM 1335 CB ASN A 79 1.327 -4.427 -10.509 1.00 0.00 C ATOM 1336 CG ASN A 79 0.398 -5.184 -11.449 1.00 0.00 C ATOM 1337 OD1 ASN A 79 0.188 -4.822 -12.598 1.00 0.00 O ATOM 1338 ND2 ASN A 79 -0.181 -6.267 -10.993 1.00 0.00 N ATOM 0 H ASN A 79 -0.608 -2.279 -11.396 1.00 0.00 H new ATOM 0 HA ASN A 79 1.677 -2.497 -9.629 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.355 -4.691 -10.756 1.00 0.00 H new ATOM 0 HB3 ASN A 79 1.144 -4.774 -9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -0.804 -6.805 -11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.009 -6.573 -10.035 1.00 0.00 H new ATOM 1345 N ARG A 80 1.616 -2.394 -12.933 1.00 0.00 N ATOM 1346 CA ARG A 80 2.284 -1.756 -14.090 1.00 0.00 C ATOM 1347 C ARG A 80 1.778 -0.340 -14.387 1.00 0.00 C ATOM 1348 O ARG A 80 2.482 0.413 -15.061 1.00 0.00 O ATOM 1349 CB ARG A 80 2.210 -2.660 -15.339 1.00 0.00 C ATOM 1350 CG ARG A 80 3.324 -3.724 -15.405 1.00 0.00 C ATOM 1351 CD ARG A 80 3.187 -4.884 -14.407 1.00 0.00 C ATOM 1352 NE ARG A 80 1.981 -5.695 -14.667 1.00 0.00 N ATOM 1353 CZ ARG A 80 1.841 -6.671 -15.547 1.00 0.00 C ATOM 1354 NH1 ARG A 80 0.693 -7.270 -15.683 1.00 0.00 N ATOM 1355 NH2 ARG A 80 2.821 -7.071 -16.308 1.00 0.00 N ATOM 0 H ARG A 80 0.828 -2.986 -13.195 1.00 0.00 H new ATOM 0 HA ARG A 80 3.331 -1.639 -13.810 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.242 -3.160 -15.357 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.263 -2.036 -16.231 1.00 0.00 H new ATOM 0 HG2 ARG A 80 3.350 -4.136 -16.414 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.282 -3.233 -15.236 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.071 -5.519 -14.465 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.146 -4.487 -13.393 1.00 0.00 H new ATOM 0 HE ARG A 80 1.161 -5.477 -14.102 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.101 -6.986 -15.110 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.588 -8.023 -16.363 1.00 0.00 H new ATOM 0 HH21 ARG A 80 3.736 -6.627 -16.236 1.00 0.00 H new ATOM 0 HH22 ARG A 80 2.672 -7.828 -16.975 1.00 0.00 H new ATOM 1369 N LEU A 81 0.603 0.037 -13.871 1.00 0.00 N ATOM 1370 CA LEU A 81 0.011 1.371 -14.036 1.00 0.00 C ATOM 1371 C LEU A 81 0.681 2.432 -13.149 1.00 0.00 C ATOM 1372 O LEU A 81 0.976 3.530 -13.625 1.00 0.00 O ATOM 1373 CB LEU A 81 -1.504 1.270 -13.765 1.00 0.00 C ATOM 1374 CG LEU A 81 -2.272 2.601 -13.909 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -2.241 3.143 -15.340 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -3.732 2.396 -13.512 1.00 0.00 C ATOM 0 H LEU A 81 0.023 -0.591 -13.314 1.00 0.00 H new ATOM 0 HA LEU A 81 0.180 1.706 -15.059 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.935 0.541 -14.451 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.655 0.886 -12.756 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.780 3.322 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.796 4.080 -15.386 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.208 3.318 -15.641 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.697 2.418 -16.014 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.272 3.337 -13.614 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.184 1.646 -14.161 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.784 2.059 -12.477 1.00 0.00 H new ATOM 1388 N GLY A 82 0.939 2.116 -11.874 1.00 0.00 N ATOM 1389 CA GLY A 82 1.613 3.034 -10.951 1.00 0.00 C ATOM 1390 C GLY A 82 3.134 2.948 -11.100 1.00 0.00 C ATOM 1391 O GLY A 82 3.713 1.901 -10.813 1.00 0.00 O ATOM 0 H GLY A 82 0.687 1.220 -11.456 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.283 4.055 -11.143 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.331 2.795 -9.925 1.00 0.00 H new ATOM 1395 N ARG A 83 3.776 4.022 -11.583 1.00 0.00 N ATOM 1396 CA ARG A 83 5.212 4.065 -11.941 1.00 0.00 C ATOM 1397 C ARG A 83 5.879 5.389 -11.537 1.00 0.00 C ATOM 1398 O ARG A 83 5.227 6.320 -11.065 1.00 0.00 O ATOM 1399 CB ARG A 83 5.399 3.805 -13.458 1.00 0.00 C ATOM 1400 CG ARG A 83 4.708 2.549 -14.019 1.00 0.00 C ATOM 1401 CD ARG A 83 5.287 1.221 -13.500 1.00 0.00 C ATOM 1402 NE ARG A 83 6.390 0.718 -14.345 1.00 0.00 N ATOM 1403 CZ ARG A 83 6.278 0.118 -15.518 1.00 0.00 C ATOM 1404 NH1 ARG A 83 7.340 -0.314 -16.136 1.00 0.00 N ATOM 1405 NH2 ARG A 83 5.130 -0.065 -16.110 1.00 0.00 N ATOM 0 H ARG A 83 3.303 4.912 -11.742 1.00 0.00 H new ATOM 0 HA ARG A 83 5.706 3.274 -11.377 1.00 0.00 H new ATOM 0 HB2 ARG A 83 5.029 4.673 -14.003 1.00 0.00 H new ATOM 0 HB3 ARG A 83 6.467 3.731 -13.665 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.647 2.591 -13.771 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.782 2.563 -15.106 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.648 1.359 -12.481 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.495 0.474 -13.459 1.00 0.00 H new ATOM 0 HE ARG A 83 7.336 0.847 -13.986 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.261 -0.190 -15.715 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.251 -0.777 -17.041 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.270 0.260 -15.668 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.092 -0.533 -17.015 1.00 0.00 H new ATOM 1419 N THR A 84 7.196 5.453 -11.741 1.00 0.00 N ATOM 1420 CA THR A 84 8.104 6.530 -11.288 1.00 0.00 C ATOM 1421 C THR A 84 8.872 7.235 -12.423 1.00 0.00 C ATOM 1422 O THR A 84 9.581 8.217 -12.194 1.00 0.00 O ATOM 1423 CB THR A 84 9.043 5.922 -10.226 1.00 0.00 C ATOM 1424 OG1 THR A 84 9.787 6.904 -9.540 1.00 0.00 O ATOM 1425 CG2 THR A 84 10.009 4.887 -10.817 1.00 0.00 C ATOM 0 H THR A 84 7.692 4.722 -12.252 1.00 0.00 H new ATOM 0 HA THR A 84 7.507 7.335 -10.859 1.00 0.00 H new ATOM 0 HB THR A 84 8.382 5.421 -9.519 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.922 7.679 -10.124 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.646 4.491 -10.026 1.00 0.00 H new ATOM 0 HG22 THR A 84 9.440 4.073 -11.266 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.628 5.361 -11.579 1.00 0.00 H new ATOM 1433 N ASN A 85 8.743 6.755 -13.666 1.00 0.00 N ATOM 1434 CA ASN A 85 9.613 7.152 -14.779 1.00 0.00 C ATOM 1435 C ASN A 85 9.141 8.412 -15.539 1.00 0.00 C ATOM 1436 O ASN A 85 7.964 8.780 -15.513 1.00 0.00 O ATOM 1437 CB ASN A 85 9.819 5.943 -15.713 1.00 0.00 C ATOM 1438 CG ASN A 85 10.535 4.792 -15.021 1.00 0.00 C ATOM 1439 OD1 ASN A 85 11.623 4.938 -14.483 1.00 0.00 O ATOM 1440 ND2 ASN A 85 9.947 3.616 -14.991 1.00 0.00 N ATOM 0 H ASN A 85 8.028 6.077 -13.929 1.00 0.00 H new ATOM 0 HA ASN A 85 10.571 7.452 -14.354 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.851 5.599 -16.077 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.395 6.254 -16.585 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.399 2.832 -14.521 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.039 3.488 -15.438 1.00 0.00 H new ATOM 1447 N ASN A 86 10.081 9.048 -16.246 1.00 0.00 N ATOM 1448 CA ASN A 86 9.898 10.245 -17.081 1.00 0.00 C ATOM 1449 C ASN A 86 10.566 10.049 -18.467 1.00 0.00 C ATOM 1450 O ASN A 86 11.137 8.990 -18.738 1.00 0.00 O ATOM 1451 CB ASN A 86 10.459 11.448 -16.284 1.00 0.00 C ATOM 1452 CG ASN A 86 10.049 12.818 -16.811 1.00 0.00 C ATOM 1453 OD1 ASN A 86 9.200 12.963 -17.680 1.00 0.00 O ATOM 1454 ND2 ASN A 86 10.645 13.873 -16.308 1.00 0.00 N ATOM 0 H ASN A 86 11.048 8.724 -16.253 1.00 0.00 H new ATOM 0 HA ASN A 86 8.846 10.432 -17.297 1.00 0.00 H new ATOM 0 HB2 ASN A 86 10.133 11.362 -15.248 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.547 11.387 -16.282 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.399 14.805 -16.642 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.354 13.761 -15.583 1.00 0.00 H new ATOM 1461 N LEU A 87 10.497 11.055 -19.353 1.00 0.00 N ATOM 1462 CA LEU A 87 11.031 11.037 -20.731 1.00 0.00 C ATOM 1463 C LEU A 87 10.440 9.908 -21.608 1.00 0.00 C ATOM 1464 O LEU A 87 11.105 9.373 -22.499 1.00 0.00 O ATOM 1465 CB LEU A 87 12.579 11.092 -20.722 1.00 0.00 C ATOM 1466 CG LEU A 87 13.197 12.310 -20.008 1.00 0.00 C ATOM 1467 CD1 LEU A 87 14.715 12.146 -19.927 1.00 0.00 C ATOM 1468 CD2 LEU A 87 12.900 13.621 -20.741 1.00 0.00 C ATOM 0 H LEU A 87 10.049 11.942 -19.123 1.00 0.00 H new ATOM 0 HA LEU A 87 10.690 11.946 -21.226 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.954 10.186 -20.247 1.00 0.00 H new ATOM 0 HB3 LEU A 87 12.931 11.080 -21.753 1.00 0.00 H new ATOM 0 HG LEU A 87 12.752 12.356 -19.014 1.00 0.00 H new ATOM 0 HD11 LEU A 87 15.148 13.009 -19.422 1.00 0.00 H new ATOM 0 HD12 LEU A 87 14.954 11.241 -19.368 1.00 0.00 H new ATOM 0 HD13 LEU A 87 15.127 12.071 -20.933 1.00 0.00 H new ATOM 0 HD21 LEU A 87 13.355 14.451 -20.201 1.00 0.00 H new ATOM 0 HD22 LEU A 87 13.311 13.575 -21.750 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.822 13.771 -20.795 1.00 0.00 H new ATOM 1480 N LYS A 88 9.170 9.557 -21.354 1.00 0.00 N ATOM 1481 CA LYS A 88 8.398 8.501 -22.040 1.00 0.00 C ATOM 1482 C LYS A 88 7.121 9.008 -22.730 1.00 0.00 C ATOM 1483 O LYS A 88 6.340 8.208 -23.248 1.00 0.00 O ATOM 1484 CB LYS A 88 8.124 7.337 -21.068 1.00 0.00 C ATOM 1485 CG LYS A 88 7.285 7.744 -19.839 1.00 0.00 C ATOM 1486 CD LYS A 88 6.618 6.542 -19.154 1.00 0.00 C ATOM 1487 CE LYS A 88 5.449 6.011 -19.999 1.00 0.00 C ATOM 1488 NZ LYS A 88 4.764 4.867 -19.341 1.00 0.00 N ATOM 0 H LYS A 88 8.624 10.023 -20.630 1.00 0.00 H new ATOM 0 HA LYS A 88 9.015 8.134 -22.860 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.606 6.541 -21.604 1.00 0.00 H new ATOM 0 HB3 LYS A 88 9.075 6.926 -20.729 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.925 8.258 -19.121 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.517 8.454 -20.147 1.00 0.00 H new ATOM 0 HD2 LYS A 88 7.352 5.751 -19.003 1.00 0.00 H new ATOM 0 HD3 LYS A 88 6.257 6.834 -18.168 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.732 6.813 -20.171 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.819 5.699 -20.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.982 4.538 -19.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.442 4.091 -19.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.388 5.171 -18.420 1.00 0.00 H new ATOM 1502 N THR A 89 6.900 10.325 -22.743 1.00 0.00 N ATOM 1503 CA THR A 89 5.830 10.985 -23.498 1.00 0.00 C ATOM 1504 C THR A 89 6.302 12.355 -23.987 1.00 0.00 C ATOM 1505 O THR A 89 6.719 13.213 -23.206 1.00 0.00 O ATOM 1506 CB THR A 89 4.512 11.065 -22.708 1.00 0.00 C ATOM 1507 OG1 THR A 89 3.488 11.470 -23.593 1.00 0.00 O ATOM 1508 CG2 THR A 89 4.513 12.035 -21.524 1.00 0.00 C ATOM 0 H THR A 89 7.476 10.980 -22.214 1.00 0.00 H new ATOM 0 HA THR A 89 5.606 10.372 -24.371 1.00 0.00 H new ATOM 0 HB THR A 89 4.360 10.070 -22.288 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.639 11.525 -23.107 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.538 12.015 -21.036 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.282 11.738 -20.811 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.720 13.044 -21.881 1.00 0.00 H new ATOM 1516 N ILE A 90 6.296 12.527 -25.308 1.00 0.00 N ATOM 1517 CA ILE A 90 6.750 13.728 -26.019 1.00 0.00 C ATOM 1518 C ILE A 90 5.868 14.084 -27.237 1.00 0.00 C ATOM 1519 O ILE A 90 6.202 14.978 -28.018 1.00 0.00 O ATOM 1520 CB ILE A 90 8.238 13.568 -26.438 1.00 0.00 C ATOM 1521 CG1 ILE A 90 8.613 12.226 -27.118 1.00 0.00 C ATOM 1522 CG2 ILE A 90 9.189 13.928 -25.284 1.00 0.00 C ATOM 1523 CD1 ILE A 90 9.024 11.050 -26.213 1.00 0.00 C ATOM 0 H ILE A 90 5.960 11.803 -25.943 1.00 0.00 H new ATOM 0 HA ILE A 90 6.656 14.564 -25.326 1.00 0.00 H new ATOM 0 HB ILE A 90 8.372 14.296 -27.238 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.761 11.905 -27.717 1.00 0.00 H new ATOM 0 HG13 ILE A 90 9.434 12.419 -27.809 1.00 0.00 H new ATOM 0 HG21 ILE A 90 10.221 13.805 -25.611 1.00 0.00 H new ATOM 0 HG22 ILE A 90 9.024 14.963 -24.986 1.00 0.00 H new ATOM 0 HG23 ILE A 90 8.997 13.271 -24.436 1.00 0.00 H new ATOM 0 HD11 ILE A 90 9.257 10.181 -26.829 1.00 0.00 H new ATOM 0 HD12 ILE A 90 9.903 11.329 -25.631 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.204 10.807 -25.538 1.00 0.00 H new ATOM 1535 N GLY A 91 4.767 13.356 -27.462 1.00 0.00 N ATOM 1536 CA GLY A 91 3.961 13.441 -28.693 1.00 0.00 C ATOM 1537 C GLY A 91 4.648 12.885 -29.953 1.00 0.00 C ATOM 1538 O GLY A 91 4.119 13.026 -31.055 1.00 0.00 O ATOM 0 H GLY A 91 4.404 12.682 -26.788 1.00 0.00 H new ATOM 0 HA2 GLY A 91 3.027 12.901 -28.537 1.00 0.00 H new ATOM 0 HA3 GLY A 91 3.700 14.485 -28.869 1.00 0.00 H new ATOM 1542 N ILE A 92 5.827 12.263 -29.798 1.00 0.00 N ATOM 1543 CA ILE A 92 6.631 11.609 -30.853 1.00 0.00 C ATOM 1544 C ILE A 92 6.932 12.569 -32.035 1.00 0.00 C ATOM 1545 O ILE A 92 7.086 12.171 -33.188 1.00 0.00 O ATOM 1546 CB ILE A 92 6.055 10.199 -31.204 1.00 0.00 C ATOM 1547 CG1 ILE A 92 5.803 9.321 -29.942 1.00 0.00 C ATOM 1548 CG2 ILE A 92 7.008 9.379 -32.101 1.00 0.00 C ATOM 1549 CD1 ILE A 92 4.413 9.460 -29.304 1.00 0.00 C ATOM 0 H ILE A 92 6.274 12.197 -28.883 1.00 0.00 H new ATOM 0 HA ILE A 92 7.629 11.389 -30.474 1.00 0.00 H new ATOM 0 HB ILE A 92 5.120 10.417 -31.719 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.956 8.276 -30.212 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.554 9.570 -29.192 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.561 8.408 -32.315 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.179 9.914 -33.035 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.958 9.235 -31.586 1.00 0.00 H new ATOM 0 HD11 ILE A 92 4.345 8.806 -28.434 1.00 0.00 H new ATOM 0 HD12 ILE A 92 4.256 10.493 -28.994 1.00 0.00 H new ATOM 0 HD13 ILE A 92 3.650 9.179 -30.030 1.00 0.00 H new ATOM 1561 N LEU A 93 7.008 13.878 -31.749 1.00 0.00 N ATOM 1562 CA LEU A 93 7.173 14.972 -32.724 1.00 0.00 C ATOM 1563 C LEU A 93 6.107 14.991 -33.853 1.00 0.00 C ATOM 1564 O LEU A 93 6.335 15.532 -34.936 1.00 0.00 O ATOM 1565 CB LEU A 93 8.644 14.991 -33.208 1.00 0.00 C ATOM 1566 CG LEU A 93 9.178 16.344 -33.723 1.00 0.00 C ATOM 1567 CD1 LEU A 93 9.303 17.382 -32.602 1.00 0.00 C ATOM 1568 CD2 LEU A 93 10.569 16.142 -34.326 1.00 0.00 C ATOM 0 H LEU A 93 6.954 14.220 -30.790 1.00 0.00 H new ATOM 0 HA LEU A 93 6.973 15.920 -32.224 1.00 0.00 H new ATOM 0 HB2 LEU A 93 9.279 14.664 -32.385 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.751 14.255 -34.005 1.00 0.00 H new ATOM 0 HG LEU A 93 8.466 16.710 -34.463 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.683 18.317 -33.013 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.324 17.553 -32.154 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.991 17.014 -31.841 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.949 17.096 -34.691 1.00 0.00 H new ATOM 0 HD22 LEU A 93 11.243 15.750 -33.564 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.508 15.435 -35.154 1.00 0.00 H new ATOM 1580 N GLN A 94 4.931 14.405 -33.601 1.00 0.00 N ATOM 1581 CA GLN A 94 3.813 14.247 -34.546 1.00 0.00 C ATOM 1582 C GLN A 94 2.638 15.193 -34.208 1.00 0.00 C ATOM 1583 O GLN A 94 1.488 14.778 -34.049 1.00 0.00 O ATOM 1584 CB GLN A 94 3.425 12.755 -34.647 1.00 0.00 C ATOM 1585 CG GLN A 94 4.410 11.959 -35.516 1.00 0.00 C ATOM 1586 CD GLN A 94 4.036 10.479 -35.584 1.00 0.00 C ATOM 1587 OE1 GLN A 94 4.601 9.627 -34.910 1.00 0.00 O ATOM 1588 NE2 GLN A 94 3.062 10.108 -36.393 1.00 0.00 N ATOM 0 H GLN A 94 4.720 14.007 -32.686 1.00 0.00 H new ATOM 0 HA GLN A 94 4.129 14.556 -35.542 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.392 12.321 -33.648 1.00 0.00 H new ATOM 0 HB3 GLN A 94 2.422 12.669 -35.065 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.427 12.377 -36.523 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.417 12.062 -35.112 1.00 0.00 H new ATOM 0 HE21 GLN A 94 2.579 10.803 -36.962 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.792 9.126 -36.449 1.00 0.00 H new ATOM 1597 N GLU A 95 2.937 16.489 -34.080 1.00 0.00 N ATOM 1598 CA GLU A 95 1.945 17.562 -33.894 1.00 0.00 C ATOM 1599 C GLU A 95 1.278 17.967 -35.228 1.00 0.00 C ATOM 1600 O GLU A 95 1.911 17.944 -36.287 1.00 0.00 O ATOM 1601 CB GLU A 95 2.630 18.755 -33.201 1.00 0.00 C ATOM 1602 CG GLU A 95 1.659 19.875 -32.801 1.00 0.00 C ATOM 1603 CD GLU A 95 2.378 20.954 -31.968 1.00 0.00 C ATOM 1604 OE1 GLU A 95 2.990 21.878 -32.558 1.00 0.00 O ATOM 1605 OE2 GLU A 95 2.331 20.891 -30.714 1.00 0.00 O ATOM 0 H GLU A 95 3.897 16.833 -34.103 1.00 0.00 H new ATOM 0 HA GLU A 95 1.137 17.199 -33.259 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.147 18.399 -32.310 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.389 19.165 -33.868 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.230 20.326 -33.695 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.832 19.457 -32.227 1.00 0.00 H new ATOM 1612 N GLU A 96 0.002 18.366 -35.186 1.00 0.00 N ATOM 1613 CA GLU A 96 -0.763 18.883 -36.326 1.00 0.00 C ATOM 1614 C GLU A 96 -1.761 19.961 -35.886 1.00 0.00 C ATOM 1615 O GLU A 96 -2.397 19.862 -34.833 1.00 0.00 O ATOM 1616 CB GLU A 96 -1.444 17.742 -37.109 1.00 0.00 C ATOM 1617 CG GLU A 96 -2.474 16.926 -36.311 1.00 0.00 C ATOM 1618 CD GLU A 96 -3.046 15.778 -37.165 1.00 0.00 C ATOM 1619 OE1 GLU A 96 -4.015 16.008 -37.931 1.00 0.00 O ATOM 1620 OE2 GLU A 96 -2.539 14.632 -37.077 1.00 0.00 O ATOM 0 H GLU A 96 -0.546 18.337 -34.326 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.062 19.361 -37.010 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.938 18.167 -37.983 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.673 17.065 -37.477 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.006 16.519 -35.414 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.283 17.577 -35.981 1.00 0.00 H new ATOM 1627 N VAL A 97 -1.872 21.004 -36.711 1.00 0.00 N ATOM 1628 CA VAL A 97 -2.761 22.163 -36.530 1.00 0.00 C ATOM 1629 C VAL A 97 -3.411 22.546 -37.860 1.00 0.00 C ATOM 1630 O VAL A 97 -2.718 22.618 -38.880 1.00 0.00 O ATOM 1631 CB VAL A 97 -1.996 23.371 -35.937 1.00 0.00 C ATOM 1632 CG1 VAL A 97 -2.874 24.626 -35.828 1.00 0.00 C ATOM 1633 CG2 VAL A 97 -1.446 23.073 -34.536 1.00 0.00 C ATOM 0 H VAL A 97 -1.320 21.071 -37.566 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.541 21.881 -35.823 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.177 23.553 -36.633 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.289 25.444 -35.406 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.230 24.908 -36.819 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.727 24.419 -35.181 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.917 23.948 -34.159 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.270 22.831 -33.865 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.759 22.228 -34.587 1.00 0.00 H new ATOM 1643 N SER A 98 -4.723 22.816 -37.866 1.00 0.00 N ATOM 1644 CA SER A 98 -5.446 23.246 -39.071 1.00 0.00 C ATOM 1645 C SER A 98 -6.710 24.063 -38.777 1.00 0.00 C ATOM 1646 O SER A 98 -6.935 25.088 -39.430 1.00 0.00 O ATOM 1647 CB SER A 98 -5.811 22.008 -39.901 1.00 0.00 C ATOM 1648 OG SER A 98 -6.329 22.377 -41.169 1.00 0.00 O ATOM 0 H SER A 98 -5.313 22.743 -37.037 1.00 0.00 H new ATOM 0 HA SER A 98 -4.779 23.909 -39.622 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.928 21.382 -40.034 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.548 21.411 -39.364 1.00 0.00 H new ATOM 0 HG SER A 98 -6.552 21.570 -41.679 1.00 0.00 H new ATOM 1654 N SER A 99 -7.524 23.662 -37.793 1.00 0.00 N ATOM 1655 CA SER A 99 -8.800 24.328 -37.486 1.00 0.00 C ATOM 1656 C SER A 99 -9.210 24.211 -36.011 1.00 0.00 C ATOM 1657 O SER A 99 -9.481 23.128 -35.489 1.00 0.00 O ATOM 1658 CB SER A 99 -9.923 23.827 -38.415 1.00 0.00 C ATOM 1659 OG SER A 99 -10.017 22.408 -38.463 1.00 0.00 O ATOM 0 H SER A 99 -7.319 22.868 -37.187 1.00 0.00 H new ATOM 0 HA SER A 99 -8.640 25.390 -37.672 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.875 24.237 -38.078 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.751 24.208 -39.422 1.00 0.00 H new ATOM 0 HG SER A 99 -9.920 22.043 -37.559 1.00 0.00 H new ATOM 1665 N MET A 100 -9.294 25.373 -35.349 1.00 0.00 N ATOM 1666 CA MET A 100 -9.790 25.554 -33.968 1.00 0.00 C ATOM 1667 C MET A 100 -9.054 24.668 -32.943 1.00 0.00 C ATOM 1668 O MET A 100 -9.650 24.060 -32.050 1.00 0.00 O ATOM 1669 CB MET A 100 -11.324 25.412 -33.912 1.00 0.00 C ATOM 1670 CG MET A 100 -12.051 26.386 -34.847 1.00 0.00 C ATOM 1671 SD MET A 100 -13.861 26.284 -34.748 1.00 0.00 S ATOM 1672 CE MET A 100 -14.299 27.533 -35.989 1.00 0.00 C ATOM 0 H MET A 100 -9.007 26.254 -35.775 1.00 0.00 H new ATOM 0 HA MET A 100 -9.554 26.575 -33.667 1.00 0.00 H new ATOM 0 HB2 MET A 100 -11.599 24.391 -34.176 1.00 0.00 H new ATOM 0 HB3 MET A 100 -11.662 25.579 -32.889 1.00 0.00 H new ATOM 0 HG2 MET A 100 -11.740 27.403 -34.609 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.741 26.190 -35.873 1.00 0.00 H new ATOM 0 HE1 MET A 100 -15.384 27.607 -36.064 1.00 0.00 H new ATOM 0 HE2 MET A 100 -13.889 28.499 -35.694 1.00 0.00 H new ATOM 0 HE3 MET A 100 -13.888 27.245 -36.956 1.00 0.00 H new ATOM 1682 N GLU A 101 -7.734 24.563 -33.104 1.00 0.00 N ATOM 1683 CA GLU A 101 -6.897 23.523 -32.488 1.00 0.00 C ATOM 1684 C GLU A 101 -6.439 23.815 -31.040 1.00 0.00 C ATOM 1685 O GLU A 101 -5.675 23.036 -30.464 1.00 0.00 O ATOM 1686 CB GLU A 101 -5.701 23.235 -33.419 1.00 0.00 C ATOM 1687 CG GLU A 101 -5.495 21.731 -33.645 1.00 0.00 C ATOM 1688 CD GLU A 101 -6.444 21.185 -34.730 1.00 0.00 C ATOM 1689 OE1 GLU A 101 -6.380 21.671 -35.886 1.00 0.00 O ATOM 1690 OE2 GLU A 101 -7.237 20.258 -34.432 1.00 0.00 O ATOM 0 H GLU A 101 -7.200 25.214 -33.680 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.524 22.638 -32.380 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.862 23.727 -34.378 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.796 23.664 -32.989 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.462 21.545 -33.937 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.663 21.196 -32.711 1.00 0.00 H new ATOM 1697 N ALA A 102 -6.885 24.928 -30.447 1.00 0.00 N ATOM 1698 CA ALA A 102 -6.468 25.419 -29.128 1.00 0.00 C ATOM 1699 C ALA A 102 -7.655 25.849 -28.236 1.00 0.00 C ATOM 1700 O ALA A 102 -8.723 26.222 -28.731 1.00 0.00 O ATOM 1701 CB ALA A 102 -5.470 26.566 -29.334 1.00 0.00 C ATOM 0 H ALA A 102 -7.574 25.536 -30.890 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.992 24.600 -28.588 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.147 26.946 -28.365 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.605 26.201 -29.887 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.948 27.368 -29.897 1.00 0.00 H new ATOM 1707 N LYS A 103 -7.444 25.816 -26.911 1.00 0.00 N ATOM 1708 CA LYS A 103 -8.438 26.117 -25.853 1.00 0.00 C ATOM 1709 C LYS A 103 -7.951 27.166 -24.831 1.00 0.00 C ATOM 1710 O LYS A 103 -8.436 27.204 -23.698 1.00 0.00 O ATOM 1711 CB LYS A 103 -8.879 24.796 -25.177 1.00 0.00 C ATOM 1712 CG LYS A 103 -9.677 23.828 -26.069 1.00 0.00 C ATOM 1713 CD LYS A 103 -11.046 24.397 -26.484 1.00 0.00 C ATOM 1714 CE LYS A 103 -11.927 23.363 -27.201 1.00 0.00 C ATOM 1715 NZ LYS A 103 -12.441 22.316 -26.277 1.00 0.00 N ATOM 0 H LYS A 103 -6.534 25.567 -26.523 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.302 26.581 -26.328 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.990 24.279 -24.815 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.484 25.040 -24.304 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -9.096 23.601 -26.963 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.824 22.888 -25.537 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.567 24.760 -25.598 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.894 25.255 -27.139 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.768 23.871 -27.673 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.352 22.890 -27.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.070 21.672 -26.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -11.643 21.778 -25.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.970 22.766 -25.503 1.00 0.00 H new ATOM 1729 N SER A 104 -6.991 28.014 -25.213 1.00 0.00 N ATOM 1730 CA SER A 104 -6.376 29.037 -24.347 1.00 0.00 C ATOM 1731 C SER A 104 -6.451 30.442 -24.962 1.00 0.00 C ATOM 1732 O SER A 104 -6.171 30.626 -26.151 1.00 0.00 O ATOM 1733 CB SER A 104 -4.924 28.652 -24.040 1.00 0.00 C ATOM 1734 OG SER A 104 -4.383 29.524 -23.060 1.00 0.00 O ATOM 0 H SER A 104 -6.607 28.012 -26.158 1.00 0.00 H new ATOM 0 HA SER A 104 -6.944 29.072 -23.417 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.880 27.622 -23.685 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.327 28.701 -24.950 1.00 0.00 H new ATOM 0 HG SER A 104 -3.456 29.268 -22.870 1.00 0.00 H new ATOM 1740 N MET A 105 -6.828 31.431 -24.145 1.00 0.00 N ATOM 1741 CA MET A 105 -6.926 32.863 -24.477 1.00 0.00 C ATOM 1742 C MET A 105 -6.549 33.740 -23.268 1.00 0.00 C ATOM 1743 O MET A 105 -6.422 33.253 -22.140 1.00 0.00 O ATOM 1744 CB MET A 105 -8.353 33.215 -24.945 1.00 0.00 C ATOM 1745 CG MET A 105 -8.684 32.632 -26.324 1.00 0.00 C ATOM 1746 SD MET A 105 -10.262 33.179 -27.039 1.00 0.00 S ATOM 1747 CE MET A 105 -9.843 34.882 -27.509 1.00 0.00 C ATOM 0 H MET A 105 -7.089 31.246 -23.176 1.00 0.00 H new ATOM 0 HA MET A 105 -6.223 33.063 -25.286 1.00 0.00 H new ATOM 0 HB2 MET A 105 -9.072 32.843 -24.216 1.00 0.00 H new ATOM 0 HB3 MET A 105 -8.463 34.299 -24.977 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.881 32.894 -27.013 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.696 31.545 -26.247 1.00 0.00 H new ATOM 0 HE1 MET A 105 -10.674 35.323 -28.059 1.00 0.00 H new ATOM 0 HE2 MET A 105 -9.650 35.470 -26.612 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.953 34.877 -28.138 1.00 0.00 H new ATOM 1757 N THR A 106 -6.387 35.045 -23.502 1.00 0.00 N ATOM 1758 CA THR A 106 -6.071 36.058 -22.479 1.00 0.00 C ATOM 1759 C THR A 106 -6.942 37.313 -22.607 1.00 0.00 C ATOM 1760 O THR A 106 -7.576 37.551 -23.641 1.00 0.00 O ATOM 1761 CB THR A 106 -4.565 36.376 -22.491 1.00 0.00 C ATOM 1762 OG1 THR A 106 -4.214 37.138 -21.355 1.00 0.00 O ATOM 1763 CG2 THR A 106 -4.106 37.125 -23.744 1.00 0.00 C ATOM 0 H THR A 106 -6.474 35.443 -24.437 1.00 0.00 H new ATOM 0 HA THR A 106 -6.314 35.638 -21.503 1.00 0.00 H new ATOM 0 HB THR A 106 -4.060 35.410 -22.483 1.00 0.00 H new ATOM 0 HG1 THR A 106 -3.253 37.331 -21.375 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.034 37.315 -23.682 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.318 36.521 -24.627 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.639 38.073 -23.817 1.00 0.00 H new ATOM 1771 N TRP A 107 -6.984 38.100 -21.528 1.00 0.00 N ATOM 1772 CA TRP A 107 -7.783 39.322 -21.360 1.00 0.00 C ATOM 1773 C TRP A 107 -6.922 40.594 -21.467 1.00 0.00 C ATOM 1774 O TRP A 107 -7.183 41.412 -22.379 1.00 0.00 O ATOM 1775 CB TRP A 107 -8.569 39.257 -20.040 1.00 0.00 C ATOM 1776 CG TRP A 107 -9.795 38.389 -20.056 1.00 0.00 C ATOM 1777 CD1 TRP A 107 -11.064 38.849 -20.160 1.00 0.00 C ATOM 1778 CD2 TRP A 107 -9.910 36.931 -19.972 1.00 0.00 C ATOM 1779 NE1 TRP A 107 -11.951 37.791 -20.151 1.00 0.00 N ATOM 1780 CE2 TRP A 107 -11.294 36.584 -20.046 1.00 0.00 C ATOM 1781 CE3 TRP A 107 -8.994 35.862 -19.840 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 -11.743 35.254 -20.006 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 -9.432 34.523 -19.807 1.00 0.00 C ATOM 1784 CH2 TRP A 107 -10.803 34.217 -19.891 1.00 0.00 C ATOM 1785 OXT TRP A 107 -5.994 40.776 -20.645 1.00 0.00 O ATOM 0 H TRP A 107 -6.429 37.891 -20.698 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.501 39.380 -22.178 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -7.901 38.897 -19.258 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.866 40.269 -19.765 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -11.342 39.890 -20.238 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -12.964 37.890 -20.214 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -7.938 36.076 -19.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -12.798 35.031 -20.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -8.710 33.725 -19.717 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -11.131 33.188 -19.867 1.00 0.00 H new TER 1796 TRP A 107