USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1181 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 76 SER OG : rot 180:sc= 0.147 USER MOD Set 1.2: A 77 ASN : amide:sc= -0.0999 K(o=0.047,f=-3.9!) USER MOD Set 2.1: A 33 SER OG : rot -70:sc= 1.27 USER MOD Set 2.2: A 35 THR OG1 : rot 98:sc= 0.0638 USER MOD Single : A 1 MET CE :methyl -163:sc= -0.0798 (180deg=-0.461) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.114) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 155:sc= -0.176 (180deg=-0.688) USER MOD Single : A 10 LYS NZ :NH3+ 170:sc= -0.0095 (180deg=-0.122) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 HIS : no HD1:sc= -0.0459 X(o=-0.046,f=-0.0097) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -1.05! C(o=-1.1!,f=-7!) USER MOD Single : A 25 LYS NZ :NH3+ -159:sc= 1.24 (180deg=1.05) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0987 K(o=-0.099,f=-1.4) USER MOD Single : A 32 ASN : amide:sc= 0.784 K(o=0.78,f=-0.031) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.279 K(o=-0.28,f=-1.2) USER MOD Single : A 44 HIS : +bothHN:sc= 2.03 K(o=2,f=-11!) USER MOD Single : A 46 HIS :FLIP no HD1:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.121 K(o=-0.12,f=-0.85) USER MOD Single : A 53 SER OG : rot -84:sc= 0.995 USER MOD Single : A 60 THR OG1 : rot 84:sc= 0.673 USER MOD Single : A 66 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.128) USER MOD Single : A 67 LYS NZ :NH3+ 162:sc= 1.13 (180deg=1.01) USER MOD Single : A 68 LYS NZ :NH3+ 157:sc= -0.124 (180deg=-0.615) USER MOD Single : A 71 SER OG : rot 70:sc= 0.493 USER MOD Single : A 72 ASN : amide:sc= -0.274 K(o=-0.27,f=-1.3) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 84 GLN : amide:sc= -0.219 K(o=-0.22,f=-2.4) USER MOD Single : A 88 GLN : amide:sc= 0.807 K(o=0.81,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -135:sc= 0.0219 (180deg=-0.0605) USER MOD Single : A 94 LYS NZ :NH3+ -159:sc= -0.0897 (180deg=-0.587) USER MOD Single : A 99 CYS SG : rot -9:sc= -0.0037 USER MOD Single : A 103 SER OG : rot 5:sc= 1.2 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.411 K(o=-0.41,f=-8.5!) USER MOD Single : A 108 MET CE :methyl -166:sc= -0.053 (180deg=-0.391) USER MOD Single : A 113 ASN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 115 ASN : amide:sc= -0.365 K(o=-0.37,f=-1.2) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 122 ASN :FLIP amide:sc= -0.0352 F(o=-1.3!,f=-0.035) USER MOD Single : A 123 THR OG1 : rot 4:sc= -2.11! USER MOD Single : A 130 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.5!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.913 X(o=-0.91,f=-0.91) USER MOD Single : A 140 ASN : amide:sc= 0.223 K(o=0.22,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.659 28.699 20.943 1.00 0.00 N ATOM 2 CA MET A 1 16.291 29.951 21.420 1.00 0.00 C ATOM 3 C MET A 1 15.224 30.932 21.882 1.00 0.00 C ATOM 4 O MET A 1 15.146 31.267 23.065 1.00 0.00 O ATOM 5 CB MET A 1 17.142 30.579 20.313 1.00 0.00 C ATOM 6 CG MET A 1 18.288 29.692 19.856 1.00 0.00 C ATOM 7 SD MET A 1 19.418 29.269 21.199 1.00 0.00 S ATOM 8 CE MET A 1 20.060 30.888 21.611 1.00 0.00 C ATOM 0 H1 MET A 1 16.393 27.982 20.774 1.00 0.00 H new ATOM 0 H2 MET A 1 14.993 28.350 21.662 1.00 0.00 H new ATOM 0 H3 MET A 1 15.146 28.885 20.058 1.00 0.00 H new ATOM 0 HA MET A 1 16.941 29.713 22.262 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.504 30.805 19.458 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.546 31.527 20.669 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.884 28.776 19.424 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.842 30.199 19.066 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.972 30.779 22.197 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.280 31.436 20.695 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.319 31.436 22.192 1.00 0.00 H new ATOM 18 N ARG A 2 14.402 31.389 20.952 1.00 0.00 N ATOM 19 CA ARG A 2 13.277 32.251 21.281 1.00 0.00 C ATOM 20 C ARG A 2 11.980 31.497 21.041 1.00 0.00 C ATOM 21 O ARG A 2 11.992 30.275 20.881 1.00 0.00 O ATOM 22 CB ARG A 2 13.306 33.523 20.431 1.00 0.00 C ATOM 23 CG ARG A 2 14.505 34.417 20.692 1.00 0.00 C ATOM 24 CD ARG A 2 14.495 35.620 19.765 1.00 0.00 C ATOM 25 NE ARG A 2 15.648 36.494 19.965 1.00 0.00 N ATOM 26 CZ ARG A 2 15.703 37.750 19.526 1.00 0.00 C ATOM 27 NH1 ARG A 2 14.653 38.282 18.911 1.00 0.00 N ATOM 28 NH2 ARG A 2 16.800 38.473 19.711 1.00 0.00 N ATOM 0 H ARG A 2 14.493 31.177 19.958 1.00 0.00 H new ATOM 0 HA ARG A 2 13.346 32.538 22.330 1.00 0.00 H new ATOM 0 HB2 ARG A 2 13.298 33.243 19.378 1.00 0.00 H new ATOM 0 HB3 ARG A 2 12.395 34.092 20.617 1.00 0.00 H new ATOM 0 HG2 ARG A 2 14.495 34.752 21.729 1.00 0.00 H new ATOM 0 HG3 ARG A 2 15.425 33.850 20.549 1.00 0.00 H new ATOM 0 HD2 ARG A 2 14.479 35.277 18.731 1.00 0.00 H new ATOM 0 HD3 ARG A 2 13.580 36.190 19.926 1.00 0.00 H new ATOM 0 HE ARG A 2 16.454 36.123 20.468 1.00 0.00 H new ATOM 0 HH11 ARG A 2 13.807 37.729 18.776 1.00 0.00 H new ATOM 0 HH12 ARG A 2 14.693 39.244 18.574 1.00 0.00 H new ATOM 0 HH21 ARG A 2 17.604 38.067 20.190 1.00 0.00 H new ATOM 0 HH22 ARG A 2 16.840 39.435 19.374 1.00 0.00 H new ATOM 42 N GLU A 3 10.866 32.208 21.047 1.00 0.00 N ATOM 43 CA GLU A 3 9.596 31.612 20.672 1.00 0.00 C ATOM 44 C GLU A 3 9.619 31.283 19.185 1.00 0.00 C ATOM 45 O GLU A 3 9.367 30.141 18.790 1.00 0.00 O ATOM 46 CB GLU A 3 8.437 32.558 20.990 1.00 0.00 C ATOM 47 CG GLU A 3 7.072 31.991 20.642 1.00 0.00 C ATOM 48 CD GLU A 3 5.951 32.962 20.937 1.00 0.00 C ATOM 49 OE1 GLU A 3 5.700 33.859 20.102 1.00 0.00 O ATOM 50 OE2 GLU A 3 5.320 32.839 22.007 1.00 0.00 O ATOM 0 H GLU A 3 10.815 33.193 21.306 1.00 0.00 H new ATOM 0 HA GLU A 3 9.448 30.697 21.246 1.00 0.00 H new ATOM 0 HB2 GLU A 3 8.459 32.801 22.052 1.00 0.00 H new ATOM 0 HB3 GLU A 3 8.582 33.491 20.446 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.051 31.726 19.585 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.910 31.071 21.204 1.00 0.00 H new ATOM 57 N ASP A 4 9.945 32.294 18.377 1.00 0.00 N ATOM 58 CA ASP A 4 10.063 32.143 16.924 1.00 0.00 C ATOM 59 C ASP A 4 8.825 31.479 16.341 1.00 0.00 C ATOM 60 O ASP A 4 8.914 30.471 15.635 1.00 0.00 O ATOM 61 CB ASP A 4 11.317 31.343 16.548 1.00 0.00 C ATOM 62 CG ASP A 4 12.599 32.126 16.750 1.00 0.00 C ATOM 63 OD1 ASP A 4 12.828 33.100 16.005 1.00 0.00 O ATOM 64 OD2 ASP A 4 13.390 31.768 17.648 1.00 0.00 O ATOM 0 H ASP A 4 10.134 33.239 18.710 1.00 0.00 H new ATOM 0 HA ASP A 4 10.153 33.143 16.499 1.00 0.00 H new ATOM 0 HB2 ASP A 4 11.355 30.433 17.147 1.00 0.00 H new ATOM 0 HB3 ASP A 4 11.246 31.035 15.505 1.00 0.00 H new ATOM 69 N LYS A 5 7.669 32.043 16.651 1.00 0.00 N ATOM 70 CA LYS A 5 6.408 31.511 16.171 1.00 0.00 C ATOM 71 C LYS A 5 6.119 32.065 14.781 1.00 0.00 C ATOM 72 O LYS A 5 5.667 33.203 14.630 1.00 0.00 O ATOM 73 CB LYS A 5 5.288 31.859 17.152 1.00 0.00 C ATOM 74 CG LYS A 5 3.992 31.103 16.911 1.00 0.00 C ATOM 75 CD LYS A 5 2.981 31.393 18.007 1.00 0.00 C ATOM 76 CE LYS A 5 1.678 30.645 17.788 1.00 0.00 C ATOM 77 NZ LYS A 5 0.699 30.921 18.871 1.00 0.00 N ATOM 0 H LYS A 5 7.580 32.874 17.236 1.00 0.00 H new ATOM 0 HA LYS A 5 6.468 30.425 16.102 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.632 31.654 18.166 1.00 0.00 H new ATOM 0 HB3 LYS A 5 5.088 32.929 17.093 1.00 0.00 H new ATOM 0 HG2 LYS A 5 3.576 31.386 15.944 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.193 30.032 16.871 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.402 31.113 18.973 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.783 32.464 18.044 1.00 0.00 H new ATOM 0 HE2 LYS A 5 1.250 30.933 16.828 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.876 29.574 17.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.179 30.394 18.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 1.098 30.623 19.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 0.491 31.940 18.900 1.00 0.00 H new ATOM 91 N ILE A 6 6.413 31.260 13.771 1.00 0.00 N ATOM 92 CA ILE A 6 6.315 31.694 12.382 1.00 0.00 C ATOM 93 C ILE A 6 4.866 31.860 11.938 1.00 0.00 C ATOM 94 O ILE A 6 3.933 31.482 12.648 1.00 0.00 O ATOM 95 CB ILE A 6 7.020 30.704 11.434 1.00 0.00 C ATOM 96 CG1 ILE A 6 6.417 29.303 11.580 1.00 0.00 C ATOM 97 CG2 ILE A 6 8.517 30.683 11.712 1.00 0.00 C ATOM 98 CD1 ILE A 6 6.991 28.287 10.615 1.00 0.00 C ATOM 0 H ILE A 6 6.724 30.295 13.887 1.00 0.00 H new ATOM 0 HA ILE A 6 6.812 32.663 12.328 1.00 0.00 H new ATOM 0 HB ILE A 6 6.868 31.033 10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 6 6.578 28.953 12.600 1.00 0.00 H new ATOM 0 HG13 ILE A 6 5.339 29.364 11.430 1.00 0.00 H new ATOM 0 HG21 ILE A 6 9.003 29.980 11.036 1.00 0.00 H new ATOM 0 HG22 ILE A 6 8.930 31.680 11.557 1.00 0.00 H new ATOM 0 HG23 ILE A 6 8.691 30.374 12.743 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.515 27.320 10.779 1.00 0.00 H new ATOM 0 HD12 ILE A 6 6.807 28.613 9.591 1.00 0.00 H new ATOM 0 HD13 ILE A 6 8.065 28.195 10.779 1.00 0.00 H new ATOM 110 N ALA A 7 4.691 32.442 10.762 1.00 0.00 N ATOM 111 CA ALA A 7 3.369 32.637 10.191 1.00 0.00 C ATOM 112 C ALA A 7 2.870 31.359 9.525 1.00 0.00 C ATOM 113 O ALA A 7 3.667 30.538 9.063 1.00 0.00 O ATOM 114 CB ALA A 7 3.393 33.782 9.189 1.00 0.00 C ATOM 0 H ALA A 7 5.454 32.789 10.181 1.00 0.00 H new ATOM 0 HA ALA A 7 2.681 32.890 10.998 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.397 33.918 8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 7 3.703 34.698 9.691 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.096 33.551 8.389 1.00 0.00 H new ATOM 120 N ALA A 8 1.551 31.204 9.483 1.00 0.00 N ATOM 121 CA ALA A 8 0.922 30.029 8.889 1.00 0.00 C ATOM 122 C ALA A 8 1.311 29.870 7.424 1.00 0.00 C ATOM 123 O ALA A 8 1.347 30.842 6.665 1.00 0.00 O ATOM 124 CB ALA A 8 -0.590 30.116 9.027 1.00 0.00 C ATOM 0 H ALA A 8 0.891 31.885 9.857 1.00 0.00 H new ATOM 0 HA ALA A 8 1.279 29.150 9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.048 29.233 8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -0.857 30.168 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.951 31.009 8.517 1.00 0.00 H new ATOM 130 N LYS A 9 1.587 28.636 7.034 1.00 0.00 N ATOM 131 CA LYS A 9 2.040 28.335 5.686 1.00 0.00 C ATOM 132 C LYS A 9 0.843 28.078 4.773 1.00 0.00 C ATOM 133 O LYS A 9 -0.175 27.539 5.214 1.00 0.00 O ATOM 134 CB LYS A 9 2.952 27.107 5.726 1.00 0.00 C ATOM 135 CG LYS A 9 3.840 26.939 4.507 1.00 0.00 C ATOM 136 CD LYS A 9 4.745 25.727 4.665 1.00 0.00 C ATOM 137 CE LYS A 9 5.870 25.723 3.645 1.00 0.00 C ATOM 138 NZ LYS A 9 6.717 26.938 3.758 1.00 0.00 N ATOM 0 H LYS A 9 1.504 27.819 7.639 1.00 0.00 H new ATOM 0 HA LYS A 9 2.596 29.185 5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.583 27.168 6.613 1.00 0.00 H new ATOM 0 HB3 LYS A 9 2.334 26.216 5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.224 26.825 3.615 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.445 27.835 4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.166 25.717 5.670 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.155 24.817 4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.486 24.835 3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.451 25.664 2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.667 26.735 3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.289 27.712 3.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.789 27.219 4.757 1.00 0.00 H new ATOM 152 N LYS A 10 0.957 28.484 3.513 1.00 0.00 N ATOM 153 CA LYS A 10 -0.102 28.248 2.534 1.00 0.00 C ATOM 154 C LYS A 10 -0.306 26.759 2.296 1.00 0.00 C ATOM 155 O LYS A 10 -1.436 26.294 2.137 1.00 0.00 O ATOM 156 CB LYS A 10 0.210 28.942 1.208 1.00 0.00 C ATOM 157 CG LYS A 10 0.084 30.454 1.268 1.00 0.00 C ATOM 158 CD LYS A 10 0.280 31.085 -0.101 1.00 0.00 C ATOM 159 CE LYS A 10 -0.734 30.565 -1.110 1.00 0.00 C ATOM 160 NZ LYS A 10 -2.136 30.840 -0.692 1.00 0.00 N ATOM 0 H LYS A 10 1.770 28.977 3.144 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.021 28.668 2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 10 1.223 28.682 0.901 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.463 28.560 0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -0.898 30.723 1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 10 0.822 30.854 1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.189 32.168 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.289 30.876 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.549 31.027 -2.080 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.599 29.491 -1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.781 30.624 -1.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.377 30.246 0.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.230 31.843 -0.432 1.00 0.00 H new ATOM 174 N LYS A 11 0.788 26.016 2.267 1.00 0.00 N ATOM 175 CA LYS A 11 0.717 24.579 2.087 1.00 0.00 C ATOM 176 C LYS A 11 0.238 23.928 3.377 1.00 0.00 C ATOM 177 O LYS A 11 0.919 23.988 4.403 1.00 0.00 O ATOM 178 CB LYS A 11 2.076 24.020 1.657 1.00 0.00 C ATOM 179 CG LYS A 11 2.618 24.686 0.402 1.00 0.00 C ATOM 180 CD LYS A 11 3.820 23.950 -0.169 1.00 0.00 C ATOM 181 CE LYS A 11 3.447 22.557 -0.648 1.00 0.00 C ATOM 182 NZ LYS A 11 4.529 21.948 -1.465 1.00 0.00 N ATOM 0 H LYS A 11 1.734 26.385 2.366 1.00 0.00 H new ATOM 0 HA LYS A 11 0.004 24.352 1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 11 2.791 24.151 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 11 1.984 22.948 1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 11 1.831 24.731 -0.351 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.899 25.714 0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.237 24.521 -0.999 1.00 0.00 H new ATOM 0 HD3 LYS A 11 4.598 23.878 0.591 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.238 21.920 0.212 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.531 22.608 -1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 4.238 20.998 -1.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.711 22.543 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.396 21.876 -0.895 1.00 0.00 H new ATOM 196 N LEU A 12 -0.948 23.338 3.319 1.00 0.00 N ATOM 197 CA LEU A 12 -1.574 22.745 4.492 1.00 0.00 C ATOM 198 C LEU A 12 -0.764 21.563 5.000 1.00 0.00 C ATOM 199 O LEU A 12 -0.094 20.875 4.228 1.00 0.00 O ATOM 200 CB LEU A 12 -3.002 22.305 4.166 1.00 0.00 C ATOM 201 CG LEU A 12 -3.947 23.427 3.730 1.00 0.00 C ATOM 202 CD1 LEU A 12 -5.315 22.864 3.384 1.00 0.00 C ATOM 203 CD2 LEU A 12 -4.067 24.485 4.819 1.00 0.00 C ATOM 0 H LEU A 12 -1.499 23.257 2.465 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.607 23.500 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.963 21.557 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -3.424 21.817 5.045 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.530 23.898 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.975 23.675 3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -5.218 22.146 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.735 22.366 4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.743 25.273 4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.459 24.029 5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.085 24.912 5.022 1.00 0.00 H new ATOM 215 N HIS A 13 -0.838 21.324 6.300 1.00 0.00 N ATOM 216 CA HIS A 13 -0.051 20.276 6.922 1.00 0.00 C ATOM 217 C HIS A 13 -0.674 18.905 6.680 1.00 0.00 C ATOM 218 O HIS A 13 -1.446 18.402 7.499 1.00 0.00 O ATOM 219 CB HIS A 13 0.111 20.536 8.429 1.00 0.00 C ATOM 220 CG HIS A 13 0.845 19.449 9.162 1.00 0.00 C ATOM 221 ND1 HIS A 13 0.247 18.644 10.108 1.00 0.00 N ATOM 222 CD2 HIS A 13 2.129 19.029 9.075 1.00 0.00 C ATOM 223 CE1 HIS A 13 1.131 17.782 10.571 1.00 0.00 C ATOM 224 NE2 HIS A 13 2.284 17.989 9.960 1.00 0.00 N ATOM 0 H HIS A 13 -1.436 21.843 6.943 1.00 0.00 H new ATOM 0 HA HIS A 13 0.938 20.285 6.463 1.00 0.00 H new ATOM 0 HB2 HIS A 13 0.642 21.477 8.570 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -0.876 20.657 8.874 1.00 0.00 H new ATOM 0 HD2 HIS A 13 2.892 19.437 8.428 1.00 0.00 H new ATOM 0 HE1 HIS A 13 0.944 17.031 11.325 1.00 0.00 H new ATOM 0 HE2 HIS A 13 3.145 17.465 10.118 1.00 0.00 H new ATOM 233 N GLN A 14 -0.372 18.325 5.532 1.00 0.00 N ATOM 234 CA GLN A 14 -0.678 16.928 5.295 1.00 0.00 C ATOM 235 C GLN A 14 0.467 16.105 5.859 1.00 0.00 C ATOM 236 O GLN A 14 1.530 16.004 5.247 1.00 0.00 O ATOM 237 CB GLN A 14 -0.892 16.649 3.804 1.00 0.00 C ATOM 238 CG GLN A 14 -2.085 17.397 3.228 1.00 0.00 C ATOM 239 CD GLN A 14 -2.362 17.055 1.777 1.00 0.00 C ATOM 240 OE1 GLN A 14 -1.453 16.721 1.015 1.00 0.00 O ATOM 241 NE2 GLN A 14 -3.624 17.139 1.387 1.00 0.00 N ATOM 0 H GLN A 14 0.083 18.799 4.752 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.610 16.657 5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 14 0.006 16.930 3.254 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -1.035 15.579 3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -2.970 17.170 3.823 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -1.909 18.469 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -4.345 17.420 2.051 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -3.875 16.923 0.422 1.00 0.00 H new ATOM 250 N ASP A 15 0.248 15.563 7.052 1.00 0.00 N ATOM 251 CA ASP A 15 1.319 14.975 7.849 1.00 0.00 C ATOM 252 C ASP A 15 2.070 13.894 7.091 1.00 0.00 C ATOM 253 O ASP A 15 1.480 13.124 6.334 1.00 0.00 O ATOM 254 CB ASP A 15 0.769 14.394 9.151 1.00 0.00 C ATOM 255 CG ASP A 15 1.873 14.093 10.146 1.00 0.00 C ATOM 256 OD1 ASP A 15 2.486 13.009 10.066 1.00 0.00 O ATOM 257 OD2 ASP A 15 2.147 14.955 11.001 1.00 0.00 O ATOM 0 H ASP A 15 -0.671 15.519 7.492 1.00 0.00 H new ATOM 0 HA ASP A 15 2.019 15.779 8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.064 15.098 9.593 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.215 13.480 8.936 1.00 0.00 H new ATOM 262 N LYS A 16 3.375 13.854 7.315 1.00 0.00 N ATOM 263 CA LYS A 16 4.254 12.866 6.705 1.00 0.00 C ATOM 264 C LYS A 16 3.756 11.444 6.962 1.00 0.00 C ATOM 265 O LYS A 16 3.877 10.567 6.104 1.00 0.00 O ATOM 266 CB LYS A 16 5.664 13.035 7.275 1.00 0.00 C ATOM 267 CG LYS A 16 6.651 11.968 6.835 1.00 0.00 C ATOM 268 CD LYS A 16 7.950 12.075 7.614 1.00 0.00 C ATOM 269 CE LYS A 16 8.901 10.940 7.280 1.00 0.00 C ATOM 270 NZ LYS A 16 10.122 10.984 8.124 1.00 0.00 N ATOM 0 H LYS A 16 3.857 14.510 7.929 1.00 0.00 H new ATOM 0 HA LYS A 16 4.263 13.025 5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.048 14.011 6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 16 5.605 13.032 8.363 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.214 10.980 6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.852 12.071 5.769 1.00 0.00 H new ATOM 0 HD2 LYS A 16 8.430 13.028 7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.735 12.067 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.394 9.986 7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 16 9.182 10.998 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 10.749 10.194 7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 10.619 11.885 7.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.855 10.904 9.126 1.00 0.00 H new ATOM 284 N ARG A 17 3.170 11.224 8.132 1.00 0.00 N ATOM 285 CA ARG A 17 2.759 9.890 8.531 1.00 0.00 C ATOM 286 C ARG A 17 1.442 9.483 7.865 1.00 0.00 C ATOM 287 O ARG A 17 0.928 8.388 8.103 1.00 0.00 O ATOM 288 CB ARG A 17 2.645 9.791 10.052 1.00 0.00 C ATOM 289 CG ARG A 17 2.485 8.365 10.544 1.00 0.00 C ATOM 290 CD ARG A 17 2.346 8.296 12.048 1.00 0.00 C ATOM 291 NE ARG A 17 2.026 6.944 12.484 1.00 0.00 N ATOM 292 CZ ARG A 17 1.545 6.641 13.682 1.00 0.00 C ATOM 293 NH1 ARG A 17 1.431 7.579 14.614 1.00 0.00 N ATOM 294 NH2 ARG A 17 1.195 5.392 13.949 1.00 0.00 N ATOM 0 H ARG A 17 2.970 11.952 8.818 1.00 0.00 H new ATOM 0 HA ARG A 17 3.529 9.195 8.194 1.00 0.00 H new ATOM 0 HB2 ARG A 17 3.534 10.228 10.506 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.792 10.382 10.386 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.607 7.917 10.078 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.347 7.775 10.232 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.274 8.623 12.517 1.00 0.00 H new ATOM 0 HD3 ARG A 17 1.565 8.982 12.376 1.00 0.00 H new ATOM 0 HE ARG A 17 2.182 6.181 11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.714 8.538 14.410 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.060 7.341 15.534 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.296 4.670 13.235 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.824 5.152 14.868 1.00 0.00 H new ATOM 308 N VAL A 18 0.898 10.343 7.004 1.00 0.00 N ATOM 309 CA VAL A 18 -0.263 9.958 6.207 1.00 0.00 C ATOM 310 C VAL A 18 0.143 8.808 5.288 1.00 0.00 C ATOM 311 O VAL A 18 -0.684 8.022 4.835 1.00 0.00 O ATOM 312 CB VAL A 18 -0.826 11.133 5.365 1.00 0.00 C ATOM 313 CG1 VAL A 18 0.053 11.428 4.156 1.00 0.00 C ATOM 314 CG2 VAL A 18 -2.259 10.849 4.935 1.00 0.00 C ATOM 0 H VAL A 18 1.235 11.292 6.843 1.00 0.00 H new ATOM 0 HA VAL A 18 -1.057 9.653 6.888 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.825 12.022 5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.373 12.257 3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.055 11.695 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.106 10.544 3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -2.635 11.686 4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -2.285 9.941 4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -2.884 10.717 5.818 1.00 0.00 H new ATOM 324 N HIS A 19 1.450 8.718 5.059 1.00 0.00 N ATOM 325 CA HIS A 19 2.053 7.649 4.279 1.00 0.00 C ATOM 326 C HIS A 19 1.747 6.277 4.890 1.00 0.00 C ATOM 327 O HIS A 19 1.641 5.279 4.177 1.00 0.00 O ATOM 328 CB HIS A 19 3.569 7.879 4.221 1.00 0.00 C ATOM 329 CG HIS A 19 4.335 6.800 3.524 1.00 0.00 C ATOM 330 ND1 HIS A 19 4.947 5.765 4.192 1.00 0.00 N ATOM 331 CD2 HIS A 19 4.594 6.605 2.212 1.00 0.00 C ATOM 332 CE1 HIS A 19 5.547 4.982 3.323 1.00 0.00 C ATOM 333 NE2 HIS A 19 5.350 5.468 2.113 1.00 0.00 N ATOM 0 H HIS A 19 2.125 9.394 5.415 1.00 0.00 H new ATOM 0 HA HIS A 19 1.634 7.660 3.273 1.00 0.00 H new ATOM 0 HB2 HIS A 19 3.761 8.826 3.717 1.00 0.00 H new ATOM 0 HB3 HIS A 19 3.948 7.977 5.238 1.00 0.00 H new ATOM 0 HD2 HIS A 19 4.266 7.230 1.394 1.00 0.00 H new ATOM 0 HE1 HIS A 19 6.108 4.090 3.560 1.00 0.00 H new ATOM 0 HE2 HIS A 19 5.703 5.063 1.246 1.00 0.00 H new ATOM 342 N GLU A 20 1.592 6.248 6.207 1.00 0.00 N ATOM 343 CA GLU A 20 1.361 5.004 6.930 1.00 0.00 C ATOM 344 C GLU A 20 -0.043 4.472 6.641 1.00 0.00 C ATOM 345 O GLU A 20 -0.215 3.313 6.265 1.00 0.00 O ATOM 346 CB GLU A 20 1.558 5.248 8.429 1.00 0.00 C ATOM 347 CG GLU A 20 1.677 3.983 9.265 1.00 0.00 C ATOM 348 CD GLU A 20 2.098 4.280 10.691 1.00 0.00 C ATOM 349 OE1 GLU A 20 3.148 4.927 10.880 1.00 0.00 O ATOM 350 OE2 GLU A 20 1.392 3.873 11.635 1.00 0.00 O ATOM 0 H GLU A 20 1.622 7.077 6.800 1.00 0.00 H new ATOM 0 HA GLU A 20 2.076 4.251 6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.457 5.848 8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 20 0.720 5.837 8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.720 3.462 9.271 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.403 3.312 8.805 1.00 0.00 H new ATOM 357 N LEU A 21 -1.041 5.340 6.774 1.00 0.00 N ATOM 358 CA LEU A 21 -2.431 4.948 6.551 1.00 0.00 C ATOM 359 C LEU A 21 -2.754 4.944 5.056 1.00 0.00 C ATOM 360 O LEU A 21 -3.796 4.439 4.638 1.00 0.00 O ATOM 361 CB LEU A 21 -3.410 5.885 7.289 1.00 0.00 C ATOM 362 CG LEU A 21 -3.288 5.944 8.823 1.00 0.00 C ATOM 363 CD1 LEU A 21 -2.023 6.671 9.260 1.00 0.00 C ATOM 364 CD2 LEU A 21 -4.512 6.620 9.421 1.00 0.00 C ATOM 0 H LEU A 21 -0.915 6.318 7.035 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.553 3.941 6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.276 6.894 6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.426 5.579 7.040 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.226 4.919 9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.973 6.692 10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.150 6.151 8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.040 7.692 8.878 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.414 6.656 10.506 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.595 7.634 9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.406 6.055 9.156 1.00 0.00 H new ATOM 376 N ALA A 22 -1.844 5.503 4.258 1.00 0.00 N ATOM 377 CA ALA A 22 -2.026 5.596 2.809 1.00 0.00 C ATOM 378 C ALA A 22 -2.219 4.220 2.180 1.00 0.00 C ATOM 379 O ALA A 22 -3.023 4.059 1.263 1.00 0.00 O ATOM 380 CB ALA A 22 -0.839 6.296 2.167 1.00 0.00 C ATOM 0 H ALA A 22 -0.967 5.901 4.594 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.928 6.181 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.991 6.356 1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -0.744 7.302 2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 22 0.071 5.733 2.374 1.00 0.00 H new ATOM 386 N ARG A 23 -1.481 3.233 2.681 1.00 0.00 N ATOM 387 CA ARG A 23 -1.599 1.863 2.190 1.00 0.00 C ATOM 388 C ARG A 23 -3.016 1.343 2.412 1.00 0.00 C ATOM 389 O ARG A 23 -3.623 0.747 1.519 1.00 0.00 O ATOM 390 CB ARG A 23 -0.600 0.935 2.896 1.00 0.00 C ATOM 391 CG ARG A 23 0.812 0.930 2.313 1.00 0.00 C ATOM 392 CD ARG A 23 1.518 2.271 2.463 1.00 0.00 C ATOM 393 NE ARG A 23 2.980 2.127 2.437 1.00 0.00 N ATOM 394 CZ ARG A 23 3.769 2.563 1.454 1.00 0.00 C ATOM 395 NH1 ARG A 23 3.250 3.128 0.373 1.00 0.00 N ATOM 396 NH2 ARG A 23 5.084 2.435 1.555 1.00 0.00 N ATOM 0 H ARG A 23 -0.795 3.356 3.426 1.00 0.00 H new ATOM 0 HA ARG A 23 -1.375 1.871 1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -0.541 1.223 3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -0.991 -0.082 2.867 1.00 0.00 H new ATOM 0 HG2 ARG A 23 1.401 0.157 2.807 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.763 0.667 1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.205 2.938 1.660 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.216 2.737 3.401 1.00 0.00 H new ATOM 0 HE ARG A 23 3.424 1.660 3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 23 2.239 3.232 0.288 1.00 0.00 H new ATOM 0 HH12 ARG A 23 3.862 3.458 -0.373 1.00 0.00 H new ATOM 0 HH21 ARG A 23 5.492 2.003 2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 23 5.688 2.768 0.804 1.00 0.00 H new ATOM 410 N VAL A 24 -3.539 1.596 3.606 1.00 0.00 N ATOM 411 CA VAL A 24 -4.866 1.128 3.980 1.00 0.00 C ATOM 412 C VAL A 24 -5.947 1.856 3.186 1.00 0.00 C ATOM 413 O VAL A 24 -6.895 1.236 2.707 1.00 0.00 O ATOM 414 CB VAL A 24 -5.120 1.317 5.494 1.00 0.00 C ATOM 415 CG1 VAL A 24 -6.507 0.823 5.883 1.00 0.00 C ATOM 416 CG2 VAL A 24 -4.055 0.599 6.307 1.00 0.00 C ATOM 0 H VAL A 24 -3.060 2.126 4.335 1.00 0.00 H new ATOM 0 HA VAL A 24 -4.911 0.064 3.747 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.067 2.383 5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -6.658 0.968 6.953 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.261 1.384 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.596 -0.237 5.645 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.250 0.743 7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.077 -0.466 6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.074 1.004 6.060 1.00 0.00 H new ATOM 426 N LYS A 25 -5.795 3.168 3.030 1.00 0.00 N ATOM 427 CA LYS A 25 -6.788 3.956 2.311 1.00 0.00 C ATOM 428 C LYS A 25 -6.854 3.541 0.847 1.00 0.00 C ATOM 429 O LYS A 25 -7.936 3.489 0.262 1.00 0.00 O ATOM 430 CB LYS A 25 -6.504 5.455 2.415 1.00 0.00 C ATOM 431 CG LYS A 25 -7.613 6.299 1.809 1.00 0.00 C ATOM 432 CD LYS A 25 -7.393 7.784 2.027 1.00 0.00 C ATOM 433 CE LYS A 25 -8.552 8.596 1.471 1.00 0.00 C ATOM 434 NZ LYS A 25 -8.677 8.459 -0.007 1.00 0.00 N ATOM 0 H LYS A 25 -5.003 3.702 3.388 1.00 0.00 H new ATOM 0 HA LYS A 25 -7.753 3.760 2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -6.377 5.726 3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -5.564 5.680 1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -7.677 6.097 0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.568 6.008 2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -7.281 7.986 3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -6.465 8.092 1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.479 8.273 1.944 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.413 9.647 1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -9.214 9.265 -0.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.730 8.442 -0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -9.175 7.574 -0.233 1.00 0.00 H new ATOM 448 N PHE A 26 -5.696 3.240 0.259 1.00 0.00 N ATOM 449 CA PHE A 26 -5.658 2.747 -1.113 1.00 0.00 C ATOM 450 C PHE A 26 -6.521 1.497 -1.240 1.00 0.00 C ATOM 451 O PHE A 26 -7.348 1.392 -2.143 1.00 0.00 O ATOM 452 CB PHE A 26 -4.223 2.444 -1.558 1.00 0.00 C ATOM 453 CG PHE A 26 -4.156 1.768 -2.903 1.00 0.00 C ATOM 454 CD1 PHE A 26 -4.350 2.491 -4.070 1.00 0.00 C ATOM 455 CD2 PHE A 26 -3.919 0.405 -2.996 1.00 0.00 C ATOM 456 CE1 PHE A 26 -4.311 1.867 -5.304 1.00 0.00 C ATOM 457 CE2 PHE A 26 -3.884 -0.224 -4.225 1.00 0.00 C ATOM 458 CZ PHE A 26 -4.076 0.506 -5.380 1.00 0.00 C ATOM 0 H PHE A 26 -4.784 3.328 0.707 1.00 0.00 H new ATOM 0 HA PHE A 26 -6.053 3.527 -1.764 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -3.656 3.374 -1.596 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -3.744 1.808 -0.813 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -4.534 3.554 -4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.760 -0.172 -2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.464 2.441 -6.206 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.706 -1.288 -4.282 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.043 0.016 -6.342 1.00 0.00 H new ATOM 468 N MET A 27 -6.330 0.562 -0.319 1.00 0.00 N ATOM 469 CA MET A 27 -7.129 -0.656 -0.286 1.00 0.00 C ATOM 470 C MET A 27 -8.608 -0.323 -0.119 1.00 0.00 C ATOM 471 O MET A 27 -9.455 -0.885 -0.811 1.00 0.00 O ATOM 472 CB MET A 27 -6.659 -1.569 0.846 1.00 0.00 C ATOM 473 CG MET A 27 -5.257 -2.119 0.641 1.00 0.00 C ATOM 474 SD MET A 27 -4.696 -3.138 2.019 1.00 0.00 S ATOM 475 CE MET A 27 -3.102 -3.680 1.411 1.00 0.00 C ATOM 0 H MET A 27 -5.627 0.624 0.417 1.00 0.00 H new ATOM 0 HA MET A 27 -6.999 -1.179 -1.233 1.00 0.00 H new ATOM 0 HB2 MET A 27 -6.690 -1.016 1.785 1.00 0.00 H new ATOM 0 HB3 MET A 27 -7.356 -2.401 0.944 1.00 0.00 H new ATOM 0 HG2 MET A 27 -5.234 -2.710 -0.275 1.00 0.00 H new ATOM 0 HG3 MET A 27 -4.563 -1.290 0.503 1.00 0.00 H new ATOM 0 HE1 MET A 27 -2.628 -4.322 2.154 1.00 0.00 H new ATOM 0 HE2 MET A 27 -3.236 -4.237 0.484 1.00 0.00 H new ATOM 0 HE3 MET A 27 -2.469 -2.812 1.225 1.00 0.00 H new ATOM 485 N GLN A 28 -8.907 0.612 0.779 1.00 0.00 N ATOM 486 CA GLN A 28 -10.284 1.018 1.042 1.00 0.00 C ATOM 487 C GLN A 28 -10.949 1.548 -0.223 1.00 0.00 C ATOM 488 O GLN A 28 -12.019 1.079 -0.617 1.00 0.00 O ATOM 489 CB GLN A 28 -10.343 2.102 2.121 1.00 0.00 C ATOM 490 CG GLN A 28 -11.763 2.423 2.558 1.00 0.00 C ATOM 491 CD GLN A 28 -12.033 3.910 2.685 1.00 0.00 C ATOM 492 OE1 GLN A 28 -11.143 4.705 2.987 1.00 0.00 O ATOM 493 NE2 GLN A 28 -13.278 4.294 2.451 1.00 0.00 N ATOM 0 H GLN A 28 -8.211 1.104 1.339 1.00 0.00 H new ATOM 0 HA GLN A 28 -10.817 0.133 1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.766 1.778 2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.870 3.009 1.744 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -12.462 1.995 1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -11.957 1.943 3.517 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -13.987 3.603 2.203 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -13.529 5.280 2.518 1.00 0.00 H new ATOM 502 N ASP A 29 -10.312 2.527 -0.852 1.00 0.00 N ATOM 503 CA ASP A 29 -10.863 3.158 -2.047 1.00 0.00 C ATOM 504 C ASP A 29 -11.046 2.151 -3.176 1.00 0.00 C ATOM 505 O ASP A 29 -12.048 2.185 -3.888 1.00 0.00 O ATOM 506 CB ASP A 29 -9.975 4.317 -2.516 1.00 0.00 C ATOM 507 CG ASP A 29 -10.294 5.623 -1.810 1.00 0.00 C ATOM 508 OD1 ASP A 29 -11.334 6.233 -2.133 1.00 0.00 O ATOM 509 OD2 ASP A 29 -9.502 6.063 -0.949 1.00 0.00 O ATOM 0 H ASP A 29 -9.412 2.903 -0.555 1.00 0.00 H new ATOM 0 HA ASP A 29 -11.843 3.553 -1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -8.930 4.061 -2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -10.097 4.451 -3.591 1.00 0.00 H new ATOM 514 N VAL A 30 -10.089 1.246 -3.324 1.00 0.00 N ATOM 515 CA VAL A 30 -10.129 0.255 -4.394 1.00 0.00 C ATOM 516 C VAL A 30 -11.255 -0.766 -4.194 1.00 0.00 C ATOM 517 O VAL A 30 -11.960 -1.105 -5.146 1.00 0.00 O ATOM 518 CB VAL A 30 -8.772 -0.473 -4.534 1.00 0.00 C ATOM 519 CG1 VAL A 30 -8.878 -1.662 -5.476 1.00 0.00 C ATOM 520 CG2 VAL A 30 -7.710 0.492 -5.034 1.00 0.00 C ATOM 0 H VAL A 30 -9.273 1.176 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 30 -10.332 0.800 -5.316 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.487 -0.845 -3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.908 -2.153 -5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.612 -2.369 -5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.190 -1.318 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.759 -0.031 -5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.006 0.887 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.603 1.314 -4.326 1.00 0.00 H new ATOM 530 N VAL A 31 -11.439 -1.237 -2.963 1.00 0.00 N ATOM 531 CA VAL A 31 -12.447 -2.264 -2.689 1.00 0.00 C ATOM 532 C VAL A 31 -13.858 -1.678 -2.649 1.00 0.00 C ATOM 533 O VAL A 31 -14.842 -2.400 -2.815 1.00 0.00 O ATOM 534 CB VAL A 31 -12.174 -3.021 -1.367 1.00 0.00 C ATOM 535 CG1 VAL A 31 -10.837 -3.737 -1.428 1.00 0.00 C ATOM 536 CG2 VAL A 31 -12.227 -2.084 -0.167 1.00 0.00 C ATOM 0 H VAL A 31 -10.911 -0.930 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 31 -12.377 -2.973 -3.514 1.00 0.00 H new ATOM 0 HB VAL A 31 -12.961 -3.764 -1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.663 -4.263 -0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.845 -4.453 -2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.042 -3.009 -1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.031 -2.649 0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.473 -1.305 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.215 -1.627 -0.105 1.00 0.00 H new ATOM 546 N ASN A 32 -13.961 -0.373 -2.424 1.00 0.00 N ATOM 547 CA ASN A 32 -15.264 0.281 -2.373 1.00 0.00 C ATOM 548 C ASN A 32 -15.689 0.772 -3.749 1.00 0.00 C ATOM 549 O ASN A 32 -16.878 0.979 -4.003 1.00 0.00 O ATOM 550 CB ASN A 32 -15.261 1.444 -1.377 1.00 0.00 C ATOM 551 CG ASN A 32 -15.473 0.992 0.056 1.00 0.00 C ATOM 552 OD1 ASN A 32 -16.606 0.865 0.519 1.00 0.00 O ATOM 553 ND2 ASN A 32 -14.387 0.757 0.775 1.00 0.00 N ATOM 0 H ASN A 32 -13.166 0.249 -2.275 1.00 0.00 H new ATOM 0 HA ASN A 32 -15.986 -0.462 -2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -14.312 1.975 -1.449 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.044 2.152 -1.649 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.473 0.460 1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.464 0.873 0.357 1.00 0.00 H new ATOM 560 N SER A 33 -14.724 0.951 -4.637 1.00 0.00 N ATOM 561 CA SER A 33 -15.014 1.386 -5.992 1.00 0.00 C ATOM 562 C SER A 33 -15.105 0.181 -6.917 1.00 0.00 C ATOM 563 O SER A 33 -14.717 -0.925 -6.546 1.00 0.00 O ATOM 564 CB SER A 33 -13.941 2.359 -6.485 1.00 0.00 C ATOM 565 OG SER A 33 -12.654 1.769 -6.436 1.00 0.00 O ATOM 0 H SER A 33 -13.734 0.802 -4.443 1.00 0.00 H new ATOM 0 HA SER A 33 -15.973 1.905 -5.995 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.165 2.665 -7.507 1.00 0.00 H new ATOM 0 HB3 SER A 33 -13.954 3.260 -5.872 1.00 0.00 H new ATOM 0 HG SER A 33 -12.379 1.661 -5.502 1.00 0.00 H new ATOM 571 N ASP A 34 -15.593 0.398 -8.128 1.00 0.00 N ATOM 572 CA ASP A 34 -15.773 -0.688 -9.087 1.00 0.00 C ATOM 573 C ASP A 34 -14.433 -1.144 -9.662 1.00 0.00 C ATOM 574 O ASP A 34 -14.388 -2.035 -10.506 1.00 0.00 O ATOM 575 CB ASP A 34 -16.700 -0.249 -10.224 1.00 0.00 C ATOM 576 CG ASP A 34 -16.015 0.667 -11.220 1.00 0.00 C ATOM 577 OD1 ASP A 34 -15.570 1.768 -10.826 1.00 0.00 O ATOM 578 OD2 ASP A 34 -15.912 0.292 -12.406 1.00 0.00 O ATOM 0 H ASP A 34 -15.873 1.316 -8.473 1.00 0.00 H new ATOM 0 HA ASP A 34 -16.225 -1.527 -8.558 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -17.072 -1.131 -10.745 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -17.566 0.262 -9.804 1.00 0.00 H new ATOM 583 N THR A 35 -13.350 -0.531 -9.201 1.00 0.00 N ATOM 584 CA THR A 35 -12.016 -0.886 -9.656 1.00 0.00 C ATOM 585 C THR A 35 -11.705 -2.351 -9.340 1.00 0.00 C ATOM 586 O THR A 35 -11.239 -3.094 -10.204 1.00 0.00 O ATOM 587 CB THR A 35 -10.963 0.039 -9.013 1.00 0.00 C ATOM 588 OG1 THR A 35 -11.302 1.407 -9.286 1.00 0.00 O ATOM 589 CG2 THR A 35 -9.564 -0.252 -9.543 1.00 0.00 C ATOM 0 H THR A 35 -13.372 0.218 -8.509 1.00 0.00 H new ATOM 0 HA THR A 35 -11.979 -0.755 -10.738 1.00 0.00 H new ATOM 0 HB THR A 35 -10.962 -0.143 -7.938 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.766 1.790 -8.512 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.848 0.419 -9.068 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.298 -1.285 -9.319 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.544 -0.098 -10.622 1.00 0.00 H new ATOM 597 N PHE A 36 -11.981 -2.771 -8.107 1.00 0.00 N ATOM 598 CA PHE A 36 -11.782 -4.166 -7.721 1.00 0.00 C ATOM 599 C PHE A 36 -12.884 -4.650 -6.786 1.00 0.00 C ATOM 600 O PHE A 36 -12.702 -5.627 -6.065 1.00 0.00 O ATOM 601 CB PHE A 36 -10.413 -4.368 -7.061 1.00 0.00 C ATOM 602 CG PHE A 36 -9.285 -4.540 -8.041 1.00 0.00 C ATOM 603 CD1 PHE A 36 -9.026 -5.782 -8.601 1.00 0.00 C ATOM 604 CD2 PHE A 36 -8.485 -3.468 -8.402 1.00 0.00 C ATOM 605 CE1 PHE A 36 -7.990 -5.948 -9.501 1.00 0.00 C ATOM 606 CE2 PHE A 36 -7.448 -3.629 -9.301 1.00 0.00 C ATOM 607 CZ PHE A 36 -7.200 -4.871 -9.851 1.00 0.00 C ATOM 0 H PHE A 36 -12.340 -2.171 -7.364 1.00 0.00 H new ATOM 0 HA PHE A 36 -11.821 -4.759 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -10.199 -3.512 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -10.457 -5.245 -6.415 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.640 -6.628 -8.331 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -8.674 -2.494 -7.975 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -7.798 -6.920 -9.930 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.832 -2.784 -9.573 1.00 0.00 H new ATOM 0 HZ PHE A 36 -6.390 -5.000 -10.553 1.00 0.00 H new ATOM 617 N LYS A 37 -14.040 -3.986 -6.825 1.00 0.00 N ATOM 618 CA LYS A 37 -15.186 -4.389 -6.004 1.00 0.00 C ATOM 619 C LYS A 37 -15.640 -5.806 -6.364 1.00 0.00 C ATOM 620 O LYS A 37 -16.279 -6.493 -5.562 1.00 0.00 O ATOM 621 CB LYS A 37 -16.343 -3.406 -6.196 1.00 0.00 C ATOM 622 CG LYS A 37 -17.553 -3.691 -5.318 1.00 0.00 C ATOM 623 CD LYS A 37 -18.649 -2.663 -5.537 1.00 0.00 C ATOM 624 CE LYS A 37 -19.109 -2.640 -6.985 1.00 0.00 C ATOM 625 NZ LYS A 37 -20.102 -1.566 -7.237 1.00 0.00 N ATOM 0 H LYS A 37 -14.209 -3.170 -7.413 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.878 -4.379 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.987 -2.397 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.653 -3.426 -7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -17.937 -4.687 -5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -17.253 -3.688 -4.270 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.496 -2.888 -4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.285 -1.675 -5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.247 -2.497 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.546 -3.605 -7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.389 -1.586 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.936 -1.716 -6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.678 -0.642 -7.017 1.00 0.00 H new ATOM 639 N GLY A 38 -15.302 -6.233 -7.580 1.00 0.00 N ATOM 640 CA GLY A 38 -15.623 -7.577 -8.020 1.00 0.00 C ATOM 641 C GLY A 38 -15.030 -8.631 -7.106 1.00 0.00 C ATOM 642 O GLY A 38 -15.645 -9.670 -6.863 1.00 0.00 O ATOM 0 H GLY A 38 -14.809 -5.666 -8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.706 -7.697 -8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.251 -7.725 -9.034 1.00 0.00 H new ATOM 646 N GLN A 39 -13.839 -8.355 -6.593 1.00 0.00 N ATOM 647 CA GLN A 39 -13.180 -9.243 -5.645 1.00 0.00 C ATOM 648 C GLN A 39 -13.010 -8.533 -4.304 1.00 0.00 C ATOM 649 O GLN A 39 -12.040 -7.811 -4.098 1.00 0.00 O ATOM 650 CB GLN A 39 -11.807 -9.702 -6.167 1.00 0.00 C ATOM 651 CG GLN A 39 -11.863 -10.713 -7.308 1.00 0.00 C ATOM 652 CD GLN A 39 -12.355 -10.129 -8.623 1.00 0.00 C ATOM 653 OE1 GLN A 39 -12.162 -8.946 -8.910 1.00 0.00 O ATOM 654 NE2 GLN A 39 -12.991 -10.957 -9.436 1.00 0.00 N ATOM 0 H GLN A 39 -13.306 -7.516 -6.820 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.807 -10.126 -5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.250 -8.827 -6.502 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.247 -10.139 -5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.868 -11.133 -7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.517 -11.536 -7.020 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -13.132 -11.930 -9.165 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.340 -10.622 -10.334 1.00 0.00 H new ATOM 663 N PRO A 40 -13.965 -8.722 -3.376 1.00 0.00 N ATOM 664 CA PRO A 40 -13.947 -8.054 -2.069 1.00 0.00 C ATOM 665 C PRO A 40 -12.811 -8.553 -1.185 1.00 0.00 C ATOM 666 O PRO A 40 -12.401 -7.881 -0.237 1.00 0.00 O ATOM 667 CB PRO A 40 -15.304 -8.419 -1.447 1.00 0.00 C ATOM 668 CG PRO A 40 -16.118 -8.983 -2.563 1.00 0.00 C ATOM 669 CD PRO A 40 -15.137 -9.589 -3.523 1.00 0.00 C ATOM 0 HA PRO A 40 -13.789 -6.980 -2.169 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -15.184 -9.145 -0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -15.786 -7.542 -1.015 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -16.818 -9.733 -2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -16.709 -8.205 -3.047 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.909 -10.624 -3.269 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -15.516 -9.587 -4.545 1.00 0.00 H new ATOM 677 N ILE A 41 -12.319 -9.742 -1.497 1.00 0.00 N ATOM 678 CA ILE A 41 -11.218 -10.338 -0.758 1.00 0.00 C ATOM 679 C ILE A 41 -10.046 -10.561 -1.704 1.00 0.00 C ATOM 680 O ILE A 41 -10.243 -10.721 -2.912 1.00 0.00 O ATOM 681 CB ILE A 41 -11.615 -11.690 -0.116 1.00 0.00 C ATOM 682 CG1 ILE A 41 -12.981 -11.598 0.578 1.00 0.00 C ATOM 683 CG2 ILE A 41 -10.554 -12.131 0.880 1.00 0.00 C ATOM 684 CD1 ILE A 41 -13.052 -10.553 1.673 1.00 0.00 C ATOM 0 H ILE A 41 -12.669 -10.317 -2.264 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.944 -9.654 0.045 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.689 -12.430 -0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.742 -11.376 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -13.226 -12.571 1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.845 -13.083 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.599 -12.247 0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.456 -11.380 1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -14.050 -10.553 2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.317 -10.783 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.841 -9.570 1.252 1.00 0.00 H new ATOM 696 N PHE A 42 -8.836 -10.576 -1.173 1.00 0.00 N ATOM 697 CA PHE A 42 -7.653 -10.745 -1.997 1.00 0.00 C ATOM 698 C PHE A 42 -6.747 -11.834 -1.433 1.00 0.00 C ATOM 699 O PHE A 42 -7.164 -12.630 -0.595 1.00 0.00 O ATOM 700 CB PHE A 42 -6.894 -9.418 -2.106 1.00 0.00 C ATOM 701 CG PHE A 42 -7.635 -8.358 -2.870 1.00 0.00 C ATOM 702 CD1 PHE A 42 -7.779 -8.450 -4.245 1.00 0.00 C ATOM 703 CD2 PHE A 42 -8.187 -7.272 -2.215 1.00 0.00 C ATOM 704 CE1 PHE A 42 -8.459 -7.477 -4.952 1.00 0.00 C ATOM 705 CE2 PHE A 42 -8.868 -6.295 -2.915 1.00 0.00 C ATOM 706 CZ PHE A 42 -9.004 -6.398 -4.285 1.00 0.00 C ATOM 0 H PHE A 42 -8.647 -10.473 -0.176 1.00 0.00 H new ATOM 0 HA PHE A 42 -7.969 -11.053 -2.994 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.681 -9.048 -1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -5.934 -9.598 -2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.355 -9.293 -4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.084 -7.187 -1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.564 -7.560 -6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.293 -5.452 -2.391 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.536 -5.635 -4.834 1.00 0.00 H new ATOM 716 N ASP A 43 -5.518 -11.874 -1.917 1.00 0.00 N ATOM 717 CA ASP A 43 -4.531 -12.844 -1.469 1.00 0.00 C ATOM 718 C ASP A 43 -3.250 -12.104 -1.103 1.00 0.00 C ATOM 719 O ASP A 43 -3.126 -10.917 -1.407 1.00 0.00 O ATOM 720 CB ASP A 43 -4.267 -13.869 -2.585 1.00 0.00 C ATOM 721 CG ASP A 43 -3.257 -14.933 -2.199 1.00 0.00 C ATOM 722 OD1 ASP A 43 -3.657 -15.954 -1.604 1.00 0.00 O ATOM 723 OD2 ASP A 43 -2.056 -14.745 -2.477 1.00 0.00 O ATOM 0 H ASP A 43 -5.174 -11.234 -2.633 1.00 0.00 H new ATOM 0 HA ASP A 43 -4.899 -13.380 -0.594 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -5.207 -14.351 -2.855 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.911 -13.345 -3.472 1.00 0.00 H new ATOM 728 N HIS A 44 -2.312 -12.781 -0.454 1.00 0.00 N ATOM 729 CA HIS A 44 -1.015 -12.183 -0.133 1.00 0.00 C ATOM 730 C HIS A 44 -0.276 -11.762 -1.404 1.00 0.00 C ATOM 731 O HIS A 44 0.548 -10.848 -1.378 1.00 0.00 O ATOM 732 CB HIS A 44 -0.155 -13.152 0.686 1.00 0.00 C ATOM 733 CG HIS A 44 -0.518 -13.200 2.143 1.00 0.00 C ATOM 734 ND1 HIS A 44 0.419 -13.169 3.154 1.00 0.00 N ATOM 735 CD2 HIS A 44 -1.723 -13.280 2.759 1.00 0.00 C ATOM 736 CE1 HIS A 44 -0.191 -13.224 4.323 1.00 0.00 C ATOM 737 NE2 HIS A 44 -1.490 -13.292 4.111 1.00 0.00 N ATOM 0 H HIS A 44 -2.421 -13.745 -0.138 1.00 0.00 H new ATOM 0 HA HIS A 44 -1.199 -11.292 0.468 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -0.249 -14.153 0.264 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.892 -12.864 0.591 1.00 0.00 H new ATOM 0 HD1 HIS A 44 1.428 -13.112 3.019 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -2.687 -13.326 2.275 1.00 0.00 H new ATOM 0 HE1 HIS A 44 0.292 -13.215 5.289 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -2.206 -13.345 4.835 1.00 0.00 H new ATOM 746 N ALA A 45 -0.579 -12.424 -2.518 1.00 0.00 N ATOM 747 CA ALA A 45 -0.045 -12.024 -3.817 1.00 0.00 C ATOM 748 C ALA A 45 -0.597 -10.674 -4.229 1.00 0.00 C ATOM 749 O ALA A 45 0.093 -9.885 -4.867 1.00 0.00 O ATOM 750 CB ALA A 45 -0.353 -13.072 -4.874 1.00 0.00 C ATOM 0 H ALA A 45 -1.191 -13.239 -2.547 1.00 0.00 H new ATOM 0 HA ALA A 45 1.038 -11.940 -3.727 1.00 0.00 H new ATOM 0 HB1 ALA A 45 0.054 -12.752 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 45 0.098 -14.022 -4.587 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.433 -13.194 -4.961 1.00 0.00 H new ATOM 756 N HIS A 46 -1.826 -10.393 -3.824 1.00 0.00 N ATOM 757 CA HIS A 46 -2.437 -9.113 -4.131 1.00 0.00 C ATOM 758 C HIS A 46 -1.863 -8.030 -3.223 1.00 0.00 C ATOM 759 O HIS A 46 -1.956 -6.843 -3.525 1.00 0.00 O ATOM 760 CB HIS A 46 -3.960 -9.175 -4.023 1.00 0.00 C ATOM 761 CG HIS A 46 -4.604 -9.932 -5.148 1.00 0.00 C ATOM 762 ND1 HIS A 46 -4.851 -11.255 -5.298 1.00 0.00 N flip ATOM 763 CD2 HIS A 46 -5.077 -9.328 -6.292 1.00 0.00 C flip ATOM 764 CE1 HIS A 46 -5.464 -11.424 -6.515 1.00 0.00 C flip ATOM 765 NE2 HIS A 46 -5.587 -10.244 -7.092 1.00 0.00 N flip ATOM 0 H HIS A 46 -2.414 -11.030 -3.286 1.00 0.00 H new ATOM 0 HA HIS A 46 -2.202 -8.862 -5.165 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.232 -9.643 -3.077 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -4.358 -8.160 -4.002 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.037 -8.269 -6.501 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.791 -12.366 -6.931 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -6.007 -10.069 -8.005 1.00 0.00 H new ATOM 774 N THR A 47 -1.267 -8.453 -2.109 1.00 0.00 N ATOM 775 CA THR A 47 -0.490 -7.553 -1.271 1.00 0.00 C ATOM 776 C THR A 47 0.752 -7.114 -2.035 1.00 0.00 C ATOM 777 O THR A 47 0.993 -5.921 -2.214 1.00 0.00 O ATOM 778 CB THR A 47 -0.067 -8.228 0.051 1.00 0.00 C ATOM 779 OG1 THR A 47 -1.224 -8.729 0.737 1.00 0.00 O ATOM 780 CG2 THR A 47 0.681 -7.250 0.947 1.00 0.00 C ATOM 0 H THR A 47 -1.310 -9.414 -1.769 1.00 0.00 H new ATOM 0 HA THR A 47 -1.112 -6.693 -1.023 1.00 0.00 H new ATOM 0 HB THR A 47 0.601 -9.056 -0.187 1.00 0.00 H new ATOM 0 HG1 THR A 47 -0.948 -9.157 1.574 1.00 0.00 H new ATOM 0 HG21 THR A 47 0.968 -7.750 1.872 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.575 -6.897 0.433 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.036 -6.402 1.178 1.00 0.00 H new ATOM 788 N ARG A 48 1.522 -8.099 -2.498 1.00 0.00 N ATOM 789 CA ARG A 48 2.659 -7.855 -3.382 1.00 0.00 C ATOM 790 C ARG A 48 2.244 -6.946 -4.533 1.00 0.00 C ATOM 791 O ARG A 48 2.865 -5.914 -4.787 1.00 0.00 O ATOM 792 CB ARG A 48 3.173 -9.190 -3.937 1.00 0.00 C ATOM 793 CG ARG A 48 3.988 -9.055 -5.213 1.00 0.00 C ATOM 794 CD ARG A 48 4.153 -10.395 -5.912 1.00 0.00 C ATOM 795 NE ARG A 48 4.348 -10.224 -7.351 1.00 0.00 N ATOM 796 CZ ARG A 48 4.177 -11.191 -8.253 1.00 0.00 C ATOM 797 NH1 ARG A 48 3.890 -12.431 -7.867 1.00 0.00 N ATOM 798 NH2 ARG A 48 4.308 -10.915 -9.545 1.00 0.00 N ATOM 0 H ARG A 48 1.375 -9.083 -2.272 1.00 0.00 H new ATOM 0 HA ARG A 48 3.452 -7.367 -2.815 1.00 0.00 H new ATOM 0 HB2 ARG A 48 3.784 -9.677 -3.177 1.00 0.00 H new ATOM 0 HB3 ARG A 48 2.322 -9.844 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.499 -8.350 -5.886 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.969 -8.643 -4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 48 5.005 -10.926 -5.488 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.272 -11.012 -5.733 1.00 0.00 H new ATOM 0 HE ARG A 48 4.634 -9.304 -7.687 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.799 -12.648 -6.875 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.761 -13.165 -8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.538 -9.967 -9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.178 -11.651 -10.239 1.00 0.00 H new ATOM 812 N GLU A 49 1.175 -7.351 -5.203 1.00 0.00 N ATOM 813 CA GLU A 49 0.607 -6.613 -6.317 1.00 0.00 C ATOM 814 C GLU A 49 0.374 -5.139 -5.976 1.00 0.00 C ATOM 815 O GLU A 49 0.971 -4.253 -6.590 1.00 0.00 O ATOM 816 CB GLU A 49 -0.711 -7.269 -6.715 1.00 0.00 C ATOM 817 CG GLU A 49 -0.562 -8.492 -7.601 1.00 0.00 C ATOM 818 CD GLU A 49 -1.897 -9.150 -7.888 1.00 0.00 C ATOM 819 OE1 GLU A 49 -2.654 -8.618 -8.725 1.00 0.00 O ATOM 820 OE2 GLU A 49 -2.203 -10.187 -7.263 1.00 0.00 O ATOM 0 H GLU A 49 0.673 -8.212 -4.984 1.00 0.00 H new ATOM 0 HA GLU A 49 1.316 -6.641 -7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.248 -7.554 -5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.327 -6.534 -7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.090 -8.204 -8.540 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.100 -9.211 -7.119 1.00 0.00 H new ATOM 827 N PHE A 50 -0.472 -4.884 -4.986 1.00 0.00 N ATOM 828 CA PHE A 50 -0.889 -3.521 -4.668 1.00 0.00 C ATOM 829 C PHE A 50 0.206 -2.701 -3.992 1.00 0.00 C ATOM 830 O PHE A 50 0.385 -1.527 -4.312 1.00 0.00 O ATOM 831 CB PHE A 50 -2.144 -3.530 -3.797 1.00 0.00 C ATOM 832 CG PHE A 50 -3.407 -3.766 -4.575 1.00 0.00 C ATOM 833 CD1 PHE A 50 -3.611 -3.122 -5.786 1.00 0.00 C ATOM 834 CD2 PHE A 50 -4.395 -4.607 -4.092 1.00 0.00 C ATOM 835 CE1 PHE A 50 -4.774 -3.314 -6.501 1.00 0.00 C ATOM 836 CE2 PHE A 50 -5.562 -4.804 -4.806 1.00 0.00 C ATOM 837 CZ PHE A 50 -5.750 -4.154 -6.011 1.00 0.00 C ATOM 0 H PHE A 50 -0.884 -5.601 -4.389 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.107 -3.039 -5.621 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.044 -4.304 -3.037 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.221 -2.577 -3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.849 -2.462 -6.174 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.253 -5.114 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -4.920 -2.807 -7.443 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -6.326 -5.465 -4.423 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.662 -4.305 -6.569 1.00 0.00 H new ATOM 847 N ILE A 51 0.939 -3.300 -3.064 1.00 0.00 N ATOM 848 CA ILE A 51 1.963 -2.562 -2.337 1.00 0.00 C ATOM 849 C ILE A 51 3.089 -2.131 -3.275 1.00 0.00 C ATOM 850 O ILE A 51 3.488 -0.965 -3.285 1.00 0.00 O ATOM 851 CB ILE A 51 2.549 -3.372 -1.159 1.00 0.00 C ATOM 852 CG1 ILE A 51 1.455 -3.701 -0.134 1.00 0.00 C ATOM 853 CG2 ILE A 51 3.681 -2.599 -0.494 1.00 0.00 C ATOM 854 CD1 ILE A 51 0.773 -2.483 0.454 1.00 0.00 C ATOM 0 H ILE A 51 0.847 -4.281 -2.799 1.00 0.00 H new ATOM 0 HA ILE A 51 1.476 -1.679 -1.923 1.00 0.00 H new ATOM 0 HB ILE A 51 2.949 -4.308 -1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 51 0.703 -4.331 -0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.894 -4.285 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.083 -3.183 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.470 -2.411 -1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.301 -1.649 -0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.014 -2.801 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.511 -1.862 0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.302 -1.909 -0.344 1.00 0.00 H new ATOM 866 N GLN A 52 3.571 -3.065 -4.087 1.00 0.00 N ATOM 867 CA GLN A 52 4.666 -2.782 -5.007 1.00 0.00 C ATOM 868 C GLN A 52 4.256 -1.774 -6.077 1.00 0.00 C ATOM 869 O GLN A 52 5.062 -0.943 -6.491 1.00 0.00 O ATOM 870 CB GLN A 52 5.169 -4.069 -5.665 1.00 0.00 C ATOM 871 CG GLN A 52 5.973 -4.961 -4.731 1.00 0.00 C ATOM 872 CD GLN A 52 7.273 -4.315 -4.287 1.00 0.00 C ATOM 873 OE1 GLN A 52 7.862 -3.512 -5.012 1.00 0.00 O ATOM 874 NE2 GLN A 52 7.737 -4.666 -3.100 1.00 0.00 N ATOM 0 H GLN A 52 3.222 -4.022 -4.127 1.00 0.00 H new ATOM 0 HA GLN A 52 5.475 -2.344 -4.422 1.00 0.00 H new ATOM 0 HB2 GLN A 52 4.315 -4.631 -6.043 1.00 0.00 H new ATOM 0 HB3 GLN A 52 5.786 -3.809 -6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.371 -5.199 -3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.192 -5.903 -5.233 1.00 0.00 H new ATOM 0 HE21 GLN A 52 7.221 -5.334 -2.528 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.611 -4.268 -2.756 1.00 0.00 H new ATOM 883 N SER A 53 3.006 -1.836 -6.522 1.00 0.00 N ATOM 884 CA SER A 53 2.536 -0.929 -7.562 1.00 0.00 C ATOM 885 C SER A 53 2.352 0.482 -7.010 1.00 0.00 C ATOM 886 O SER A 53 2.580 1.467 -7.713 1.00 0.00 O ATOM 887 CB SER A 53 1.237 -1.441 -8.190 1.00 0.00 C ATOM 888 OG SER A 53 0.272 -1.752 -7.202 1.00 0.00 O ATOM 0 H SER A 53 2.307 -2.497 -6.183 1.00 0.00 H new ATOM 0 HA SER A 53 3.295 -0.891 -8.343 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.836 -0.686 -8.867 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.446 -2.328 -8.789 1.00 0.00 H new ATOM 0 HG SER A 53 0.435 -2.656 -6.859 1.00 0.00 H new ATOM 894 N PHE A 54 1.952 0.577 -5.747 1.00 0.00 N ATOM 895 CA PHE A 54 1.816 1.868 -5.088 1.00 0.00 C ATOM 896 C PHE A 54 3.189 2.521 -4.940 1.00 0.00 C ATOM 897 O PHE A 54 3.325 3.739 -5.035 1.00 0.00 O ATOM 898 CB PHE A 54 1.148 1.703 -3.719 1.00 0.00 C ATOM 899 CG PHE A 54 0.686 2.996 -3.108 1.00 0.00 C ATOM 900 CD1 PHE A 54 -0.562 3.516 -3.415 1.00 0.00 C ATOM 901 CD2 PHE A 54 1.494 3.688 -2.224 1.00 0.00 C ATOM 902 CE1 PHE A 54 -0.992 4.702 -2.851 1.00 0.00 C ATOM 903 CE2 PHE A 54 1.072 4.876 -1.657 1.00 0.00 C ATOM 904 CZ PHE A 54 -0.173 5.383 -1.971 1.00 0.00 C ATOM 0 H PHE A 54 1.717 -0.224 -5.161 1.00 0.00 H new ATOM 0 HA PHE A 54 1.184 2.512 -5.699 1.00 0.00 H new ATOM 0 HB2 PHE A 54 0.293 1.035 -3.821 1.00 0.00 H new ATOM 0 HB3 PHE A 54 1.850 1.221 -3.039 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -1.206 2.988 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.468 3.295 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.967 5.096 -3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 54 1.715 5.406 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 54 -0.506 6.311 -1.529 1.00 0.00 H new ATOM 914 N ILE A 55 4.205 1.692 -4.719 1.00 0.00 N ATOM 915 CA ILE A 55 5.581 2.167 -4.623 1.00 0.00 C ATOM 916 C ILE A 55 6.114 2.566 -5.999 1.00 0.00 C ATOM 917 O ILE A 55 6.659 3.657 -6.174 1.00 0.00 O ATOM 918 CB ILE A 55 6.505 1.087 -4.012 1.00 0.00 C ATOM 919 CG1 ILE A 55 6.090 0.784 -2.567 1.00 0.00 C ATOM 920 CG2 ILE A 55 7.962 1.527 -4.071 1.00 0.00 C ATOM 921 CD1 ILE A 55 6.903 -0.317 -1.917 1.00 0.00 C ATOM 0 H ILE A 55 4.100 0.684 -4.603 1.00 0.00 H new ATOM 0 HA ILE A 55 5.578 3.040 -3.970 1.00 0.00 H new ATOM 0 HB ILE A 55 6.402 0.175 -4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 55 6.186 1.693 -1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 55 5.037 0.503 -2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.594 0.753 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.251 1.690 -5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.085 2.453 -3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.552 -0.475 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.788 -1.239 -2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.954 -0.030 -1.899 1.00 0.00 H new ATOM 933 N GLU A 56 5.924 1.685 -6.977 1.00 0.00 N ATOM 934 CA GLU A 56 6.439 1.894 -8.332 1.00 0.00 C ATOM 935 C GLU A 56 5.771 3.100 -8.998 1.00 0.00 C ATOM 936 O GLU A 56 6.277 3.643 -9.981 1.00 0.00 O ATOM 937 CB GLU A 56 6.216 0.627 -9.166 1.00 0.00 C ATOM 938 CG GLU A 56 6.888 0.651 -10.530 1.00 0.00 C ATOM 939 CD GLU A 56 6.686 -0.639 -11.299 1.00 0.00 C ATOM 940 OE1 GLU A 56 5.658 -0.768 -11.997 1.00 0.00 O ATOM 941 OE2 GLU A 56 7.554 -1.535 -11.210 1.00 0.00 O ATOM 0 H GLU A 56 5.413 0.811 -6.857 1.00 0.00 H new ATOM 0 HA GLU A 56 7.507 2.102 -8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 56 6.586 -0.232 -8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.145 0.480 -9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.492 1.483 -11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.955 0.831 -10.402 1.00 0.00 H new ATOM 948 N ARG A 57 4.638 3.520 -8.444 1.00 0.00 N ATOM 949 CA ARG A 57 3.917 4.690 -8.938 1.00 0.00 C ATOM 950 C ARG A 57 4.811 5.930 -8.947 1.00 0.00 C ATOM 951 O ARG A 57 4.655 6.809 -9.797 1.00 0.00 O ATOM 952 CB ARG A 57 2.694 4.966 -8.060 1.00 0.00 C ATOM 953 CG ARG A 57 1.887 6.177 -8.504 1.00 0.00 C ATOM 954 CD ARG A 57 1.019 6.714 -7.379 1.00 0.00 C ATOM 955 NE ARG A 57 0.301 7.923 -7.776 1.00 0.00 N ATOM 956 CZ ARG A 57 0.790 9.159 -7.654 1.00 0.00 C ATOM 957 NH1 ARG A 57 2.015 9.351 -7.175 1.00 0.00 N ATOM 958 NH2 ARG A 57 0.055 10.204 -8.013 1.00 0.00 N ATOM 0 H ARG A 57 4.196 3.064 -7.646 1.00 0.00 H new ATOM 0 HA ARG A 57 3.602 4.475 -9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 57 2.048 4.088 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.022 5.115 -7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 57 2.563 6.960 -8.848 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.258 5.905 -9.351 1.00 0.00 H new ATOM 0 HD2 ARG A 57 0.304 5.950 -7.076 1.00 0.00 H new ATOM 0 HD3 ARG A 57 1.642 6.930 -6.511 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.633 7.816 -8.171 1.00 0.00 H new ATOM 0 HH11 ARG A 57 2.586 8.552 -6.899 1.00 0.00 H new ATOM 0 HH12 ARG A 57 2.384 10.297 -7.084 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.885 10.063 -8.383 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.430 11.148 -7.919 1.00 0.00 H new ATOM 972 N ASP A 58 5.753 5.983 -8.011 1.00 0.00 N ATOM 973 CA ASP A 58 6.572 7.176 -7.801 1.00 0.00 C ATOM 974 C ASP A 58 7.432 7.488 -9.023 1.00 0.00 C ATOM 975 O ASP A 58 7.748 8.650 -9.291 1.00 0.00 O ATOM 976 CB ASP A 58 7.450 6.996 -6.563 1.00 0.00 C ATOM 977 CG ASP A 58 7.976 8.313 -6.030 1.00 0.00 C ATOM 978 OD1 ASP A 58 7.154 9.142 -5.572 1.00 0.00 O ATOM 979 OD2 ASP A 58 9.198 8.517 -6.044 1.00 0.00 O ATOM 0 H ASP A 58 5.970 5.210 -7.382 1.00 0.00 H new ATOM 0 HA ASP A 58 5.902 8.022 -7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.876 6.495 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.289 6.345 -6.808 1.00 0.00 H new ATOM 984 N ASP A 59 7.775 6.450 -9.786 1.00 0.00 N ATOM 985 CA ASP A 59 8.569 6.616 -11.005 1.00 0.00 C ATOM 986 C ASP A 59 7.841 7.486 -12.026 1.00 0.00 C ATOM 987 O ASP A 59 8.465 8.075 -12.908 1.00 0.00 O ATOM 988 CB ASP A 59 8.905 5.257 -11.631 1.00 0.00 C ATOM 989 CG ASP A 59 10.118 4.600 -11.000 1.00 0.00 C ATOM 990 OD1 ASP A 59 9.972 3.952 -9.940 1.00 0.00 O ATOM 991 OD2 ASP A 59 11.224 4.721 -11.568 1.00 0.00 O ATOM 0 H ASP A 59 7.516 5.485 -9.582 1.00 0.00 H new ATOM 0 HA ASP A 59 9.496 7.114 -10.721 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.046 4.594 -11.531 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.083 5.388 -12.698 1.00 0.00 H new ATOM 996 N THR A 60 6.523 7.581 -11.893 1.00 0.00 N ATOM 997 CA THR A 60 5.722 8.408 -12.787 1.00 0.00 C ATOM 998 C THR A 60 6.028 9.890 -12.567 1.00 0.00 C ATOM 999 O THR A 60 6.028 10.687 -13.507 1.00 0.00 O ATOM 1000 CB THR A 60 4.216 8.160 -12.571 1.00 0.00 C ATOM 1001 OG1 THR A 60 3.962 6.751 -12.535 1.00 0.00 O ATOM 1002 CG2 THR A 60 3.391 8.792 -13.683 1.00 0.00 C ATOM 0 H THR A 60 5.986 7.095 -11.174 1.00 0.00 H new ATOM 0 HA THR A 60 5.981 8.133 -13.810 1.00 0.00 H new ATOM 0 HB THR A 60 3.928 8.617 -11.624 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.126 6.412 -11.630 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.333 8.601 -13.504 1.00 0.00 H new ATOM 0 HG22 THR A 60 3.568 9.867 -13.701 1.00 0.00 H new ATOM 0 HG23 THR A 60 3.681 8.361 -14.641 1.00 0.00 H new ATOM 1010 N GLU A 61 6.309 10.249 -11.322 1.00 0.00 N ATOM 1011 CA GLU A 61 6.642 11.626 -10.986 1.00 0.00 C ATOM 1012 C GLU A 61 8.140 11.852 -11.159 1.00 0.00 C ATOM 1013 O GLU A 61 8.606 12.985 -11.277 1.00 0.00 O ATOM 1014 CB GLU A 61 6.188 11.956 -9.559 1.00 0.00 C ATOM 1015 CG GLU A 61 4.675 11.878 -9.388 1.00 0.00 C ATOM 1016 CD GLU A 61 4.209 12.221 -7.985 1.00 0.00 C ATOM 1017 OE1 GLU A 61 4.147 13.420 -7.650 1.00 0.00 O ATOM 1018 OE2 GLU A 61 3.884 11.290 -7.216 1.00 0.00 O ATOM 0 H GLU A 61 6.313 9.607 -10.529 1.00 0.00 H new ATOM 0 HA GLU A 61 6.114 12.298 -11.663 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.664 11.266 -8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.528 12.958 -9.297 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.201 12.557 -10.097 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.340 10.872 -9.638 1.00 0.00 H new ATOM 1025 N LEU A 62 8.888 10.755 -11.191 1.00 0.00 N ATOM 1026 CA LEU A 62 10.312 10.798 -11.498 1.00 0.00 C ATOM 1027 C LEU A 62 10.515 11.032 -12.994 1.00 0.00 C ATOM 1028 O LEU A 62 11.488 11.660 -13.413 1.00 0.00 O ATOM 1029 CB LEU A 62 10.986 9.493 -11.061 1.00 0.00 C ATOM 1030 CG LEU A 62 12.484 9.383 -11.367 1.00 0.00 C ATOM 1031 CD1 LEU A 62 13.258 10.521 -10.718 1.00 0.00 C ATOM 1032 CD2 LEU A 62 13.018 8.040 -10.893 1.00 0.00 C ATOM 0 H LEU A 62 8.528 9.819 -11.007 1.00 0.00 H new ATOM 0 HA LEU A 62 10.770 11.622 -10.951 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.844 9.374 -9.987 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.473 8.661 -11.544 1.00 0.00 H new ATOM 0 HG LEU A 62 12.619 9.456 -12.446 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.318 10.419 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.892 11.474 -11.100 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.119 10.486 -9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.083 7.973 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.865 7.947 -9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.489 7.237 -11.406 1.00 0.00 H new ATOM 1044 N ASP A 63 9.579 10.528 -13.794 1.00 0.00 N ATOM 1045 CA ASP A 63 9.608 10.731 -15.240 1.00 0.00 C ATOM 1046 C ASP A 63 9.485 12.214 -15.579 1.00 0.00 C ATOM 1047 O ASP A 63 10.043 12.680 -16.573 1.00 0.00 O ATOM 1048 CB ASP A 63 8.489 9.942 -15.924 1.00 0.00 C ATOM 1049 CG ASP A 63 8.415 10.220 -17.413 1.00 0.00 C ATOM 1050 OD1 ASP A 63 9.231 9.653 -18.177 1.00 0.00 O ATOM 1051 OD2 ASP A 63 7.534 11.000 -17.832 1.00 0.00 O ATOM 0 H ASP A 63 8.789 9.974 -13.464 1.00 0.00 H new ATOM 0 HA ASP A 63 10.566 10.366 -15.610 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.649 8.876 -15.763 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.535 10.194 -15.462 1.00 0.00 H new ATOM 1056 N GLU A 64 8.767 12.952 -14.736 1.00 0.00 N ATOM 1057 CA GLU A 64 8.643 14.395 -14.906 1.00 0.00 C ATOM 1058 C GLU A 64 10.018 15.045 -14.857 1.00 0.00 C ATOM 1059 O GLU A 64 10.318 15.958 -15.625 1.00 0.00 O ATOM 1060 CB GLU A 64 7.762 15.000 -13.815 1.00 0.00 C ATOM 1061 CG GLU A 64 6.384 14.371 -13.702 1.00 0.00 C ATOM 1062 CD GLU A 64 5.482 15.150 -12.771 1.00 0.00 C ATOM 1063 OE1 GLU A 64 5.990 15.731 -11.792 1.00 0.00 O ATOM 1064 OE2 GLU A 64 4.264 15.215 -13.034 1.00 0.00 O ATOM 0 H GLU A 64 8.265 12.576 -13.932 1.00 0.00 H new ATOM 0 HA GLU A 64 8.181 14.582 -15.875 1.00 0.00 H new ATOM 0 HB2 GLU A 64 8.272 14.902 -12.857 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.647 16.067 -14.008 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.927 14.318 -14.690 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.481 13.347 -13.341 1.00 0.00 H new ATOM 1071 N LEU A 65 10.855 14.554 -13.954 1.00 0.00 N ATOM 1072 CA LEU A 65 12.203 15.075 -13.787 1.00 0.00 C ATOM 1073 C LEU A 65 13.070 14.697 -14.981 1.00 0.00 C ATOM 1074 O LEU A 65 13.966 15.444 -15.376 1.00 0.00 O ATOM 1075 CB LEU A 65 12.813 14.544 -12.488 1.00 0.00 C ATOM 1076 CG LEU A 65 12.037 14.908 -11.220 1.00 0.00 C ATOM 1077 CD1 LEU A 65 12.678 14.267 -10.004 1.00 0.00 C ATOM 1078 CD2 LEU A 65 11.962 16.419 -11.054 1.00 0.00 C ATOM 0 H LEU A 65 10.621 13.789 -13.321 1.00 0.00 H new ATOM 0 HA LEU A 65 12.156 16.163 -13.730 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.885 13.458 -12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.830 14.926 -12.397 1.00 0.00 H new ATOM 0 HG LEU A 65 11.021 14.524 -11.315 1.00 0.00 H new ATOM 0 HD11 LEU A 65 12.114 14.536 -9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.677 13.183 -10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 65 13.704 14.620 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.407 16.658 -10.147 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.970 16.827 -10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 65 11.456 16.855 -11.915 1.00 0.00 H new ATOM 1090 N LYS A 66 12.788 13.538 -15.562 1.00 0.00 N ATOM 1091 CA LYS A 66 13.485 13.094 -16.760 1.00 0.00 C ATOM 1092 C LYS A 66 13.108 13.973 -17.948 1.00 0.00 C ATOM 1093 O LYS A 66 13.970 14.377 -18.732 1.00 0.00 O ATOM 1094 CB LYS A 66 13.165 11.627 -17.050 1.00 0.00 C ATOM 1095 CG LYS A 66 13.755 10.672 -16.026 1.00 0.00 C ATOM 1096 CD LYS A 66 13.298 9.242 -16.259 1.00 0.00 C ATOM 1097 CE LYS A 66 14.057 8.263 -15.376 1.00 0.00 C ATOM 1098 NZ LYS A 66 15.477 8.112 -15.800 1.00 0.00 N ATOM 0 H LYS A 66 12.080 12.888 -15.221 1.00 0.00 H new ATOM 0 HA LYS A 66 14.558 13.183 -16.593 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.083 11.496 -17.078 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.543 11.368 -18.039 1.00 0.00 H new ATOM 0 HG2 LYS A 66 14.843 10.718 -16.071 1.00 0.00 H new ATOM 0 HG3 LYS A 66 13.464 10.988 -15.024 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.230 9.163 -16.057 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.445 8.978 -17.306 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.022 8.606 -14.342 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.565 7.291 -15.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.895 7.287 -15.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.519 7.976 -16.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.009 8.967 -15.542 1.00 0.00 H new ATOM 1112 N LYS A 67 11.819 14.277 -18.067 1.00 0.00 N ATOM 1113 CA LYS A 67 11.339 15.210 -19.084 1.00 0.00 C ATOM 1114 C LYS A 67 11.973 16.579 -18.888 1.00 0.00 C ATOM 1115 O LYS A 67 12.346 17.250 -19.850 1.00 0.00 O ATOM 1116 CB LYS A 67 9.816 15.342 -19.023 1.00 0.00 C ATOM 1117 CG LYS A 67 9.069 14.214 -19.708 1.00 0.00 C ATOM 1118 CD LYS A 67 7.564 14.376 -19.564 1.00 0.00 C ATOM 1119 CE LYS A 67 6.806 13.400 -20.450 1.00 0.00 C ATOM 1120 NZ LYS A 67 7.238 11.995 -20.234 1.00 0.00 N ATOM 0 H LYS A 67 11.086 13.891 -17.471 1.00 0.00 H new ATOM 0 HA LYS A 67 11.622 14.817 -20.061 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.507 15.386 -17.979 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.525 16.287 -19.482 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.334 14.189 -20.765 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.376 13.260 -19.280 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.279 14.220 -18.524 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.281 15.397 -19.822 1.00 0.00 H new ATOM 0 HE2 LYS A 67 5.738 13.485 -20.250 1.00 0.00 H new ATOM 0 HE3 LYS A 67 6.957 13.668 -21.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.516 11.348 -20.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 8.140 11.830 -20.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.361 11.822 -19.216 1.00 0.00 H new ATOM 1134 N LYS A 68 12.106 16.971 -17.630 1.00 0.00 N ATOM 1135 CA LYS A 68 12.673 18.262 -17.277 1.00 0.00 C ATOM 1136 C LYS A 68 14.125 18.350 -17.736 1.00 0.00 C ATOM 1137 O LYS A 68 14.553 19.355 -18.304 1.00 0.00 O ATOM 1138 CB LYS A 68 12.582 18.465 -15.765 1.00 0.00 C ATOM 1139 CG LYS A 68 12.570 19.919 -15.341 1.00 0.00 C ATOM 1140 CD LYS A 68 12.395 20.052 -13.840 1.00 0.00 C ATOM 1141 CE LYS A 68 11.990 21.463 -13.455 1.00 0.00 C ATOM 1142 NZ LYS A 68 10.668 21.834 -14.030 1.00 0.00 N ATOM 0 H LYS A 68 11.825 16.406 -16.829 1.00 0.00 H new ATOM 0 HA LYS A 68 12.108 19.047 -17.779 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.677 17.982 -15.397 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.426 17.965 -15.290 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.501 20.397 -15.645 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.762 20.443 -15.852 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.638 19.347 -13.496 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.326 19.789 -13.338 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.951 21.546 -12.369 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.747 22.166 -13.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.246 22.599 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.794 22.157 -15.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.039 21.006 -14.016 1.00 0.00 H new ATOM 1156 N ARG A 69 14.874 17.276 -17.504 1.00 0.00 N ATOM 1157 CA ARG A 69 16.266 17.198 -17.931 1.00 0.00 C ATOM 1158 C ARG A 69 16.367 17.191 -19.457 1.00 0.00 C ATOM 1159 O ARG A 69 17.351 17.670 -20.025 1.00 0.00 O ATOM 1160 CB ARG A 69 16.934 15.956 -17.329 1.00 0.00 C ATOM 1161 CG ARG A 69 18.287 15.611 -17.935 1.00 0.00 C ATOM 1162 CD ARG A 69 18.938 14.443 -17.210 1.00 0.00 C ATOM 1163 NE ARG A 69 20.081 13.900 -17.946 1.00 0.00 N ATOM 1164 CZ ARG A 69 21.355 14.090 -17.604 1.00 0.00 C ATOM 1165 NH1 ARG A 69 21.661 14.821 -16.538 1.00 0.00 N ATOM 1166 NH2 ARG A 69 22.323 13.535 -18.323 1.00 0.00 N ATOM 0 H ARG A 69 14.537 16.444 -17.020 1.00 0.00 H new ATOM 0 HA ARG A 69 16.792 18.081 -17.568 1.00 0.00 H new ATOM 0 HB2 ARG A 69 17.059 16.110 -16.257 1.00 0.00 H new ATOM 0 HB3 ARG A 69 16.266 15.103 -17.453 1.00 0.00 H new ATOM 0 HG2 ARG A 69 18.163 15.363 -18.989 1.00 0.00 H new ATOM 0 HG3 ARG A 69 18.941 16.481 -17.887 1.00 0.00 H new ATOM 0 HD2 ARG A 69 19.266 14.768 -16.223 1.00 0.00 H new ATOM 0 HD3 ARG A 69 18.200 13.656 -17.057 1.00 0.00 H new ATOM 0 HE ARG A 69 19.890 13.339 -18.776 1.00 0.00 H new ATOM 0 HH11 ARG A 69 20.919 15.240 -15.977 1.00 0.00 H new ATOM 0 HH12 ARG A 69 22.638 14.963 -16.281 1.00 0.00 H new ATOM 0 HH21 ARG A 69 22.091 12.964 -19.136 1.00 0.00 H new ATOM 0 HH22 ARG A 69 23.299 13.679 -18.063 1.00 0.00 H new ATOM 1180 N ARG A 70 15.343 16.669 -20.121 1.00 0.00 N ATOM 1181 CA ARG A 70 15.295 16.704 -21.579 1.00 0.00 C ATOM 1182 C ARG A 70 15.067 18.140 -22.045 1.00 0.00 C ATOM 1183 O ARG A 70 15.561 18.556 -23.090 1.00 0.00 O ATOM 1184 CB ARG A 70 14.182 15.803 -22.122 1.00 0.00 C ATOM 1185 CG ARG A 70 14.196 15.688 -23.639 1.00 0.00 C ATOM 1186 CD ARG A 70 12.929 15.047 -24.178 1.00 0.00 C ATOM 1187 NE ARG A 70 12.712 13.699 -23.655 1.00 0.00 N ATOM 1188 CZ ARG A 70 12.191 12.704 -24.372 1.00 0.00 C ATOM 1189 NH1 ARG A 70 11.974 12.861 -25.672 1.00 0.00 N ATOM 1190 NH2 ARG A 70 11.921 11.539 -23.799 1.00 0.00 N ATOM 0 H ARG A 70 14.541 16.220 -19.679 1.00 0.00 H new ATOM 0 HA ARG A 70 16.246 16.334 -21.962 1.00 0.00 H new ATOM 0 HB2 ARG A 70 14.283 14.809 -21.687 1.00 0.00 H new ATOM 0 HB3 ARG A 70 13.217 16.195 -21.802 1.00 0.00 H new ATOM 0 HG2 ARG A 70 14.313 16.680 -24.076 1.00 0.00 H new ATOM 0 HG3 ARG A 70 15.059 15.099 -23.949 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.074 15.673 -23.924 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.982 15.006 -25.266 1.00 0.00 H new ATOM 0 HE ARG A 70 12.974 13.510 -22.688 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.206 13.745 -26.125 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.575 12.098 -26.218 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.112 11.402 -22.806 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.522 10.780 -24.351 1.00 0.00 H new ATOM 1204 N SER A 71 14.325 18.893 -21.242 1.00 0.00 N ATOM 1205 CA SER A 71 14.054 20.298 -21.517 1.00 0.00 C ATOM 1206 C SER A 71 15.259 21.171 -21.155 1.00 0.00 C ATOM 1207 O SER A 71 15.178 22.403 -21.188 1.00 0.00 O ATOM 1208 CB SER A 71 12.823 20.745 -20.729 1.00 0.00 C ATOM 1209 OG SER A 71 11.705 19.924 -21.028 1.00 0.00 O ATOM 0 H SER A 71 13.895 18.548 -20.384 1.00 0.00 H new ATOM 0 HA SER A 71 13.864 20.413 -22.584 1.00 0.00 H new ATOM 0 HB2 SER A 71 13.035 20.703 -19.661 1.00 0.00 H new ATOM 0 HB3 SER A 71 12.591 21.783 -20.967 1.00 0.00 H new ATOM 0 HG SER A 71 11.847 19.029 -20.654 1.00 0.00 H new ATOM 1215 N ASN A 72 16.365 20.509 -20.798 1.00 0.00 N ATOM 1216 CA ASN A 72 17.637 21.163 -20.482 1.00 0.00 C ATOM 1217 C ASN A 72 17.588 21.769 -19.082 1.00 0.00 C ATOM 1218 O ASN A 72 18.356 22.670 -18.746 1.00 0.00 O ATOM 1219 CB ASN A 72 17.995 22.223 -21.534 1.00 0.00 C ATOM 1220 CG ASN A 72 19.439 22.682 -21.442 1.00 0.00 C ATOM 1221 OD1 ASN A 72 20.327 21.916 -21.067 1.00 0.00 O ATOM 1222 ND2 ASN A 72 19.684 23.935 -21.789 1.00 0.00 N ATOM 0 H ASN A 72 16.401 19.493 -20.720 1.00 0.00 H new ATOM 0 HA ASN A 72 18.423 20.408 -20.501 1.00 0.00 H new ATOM 0 HB2 ASN A 72 17.811 21.817 -22.529 1.00 0.00 H new ATOM 0 HB3 ASN A 72 17.337 23.084 -21.414 1.00 0.00 H new ATOM 0 HD21 ASN A 72 20.637 24.298 -21.751 1.00 0.00 H new ATOM 0 HD22 ASN A 72 18.920 24.538 -22.094 1.00 0.00 H new ATOM 1229 N ARG A 73 16.680 21.256 -18.260 1.00 0.00 N ATOM 1230 CA ARG A 73 16.601 21.660 -16.864 1.00 0.00 C ATOM 1231 C ARG A 73 16.911 20.484 -15.943 1.00 0.00 C ATOM 1232 O ARG A 73 16.012 19.748 -15.540 1.00 0.00 O ATOM 1233 CB ARG A 73 15.221 22.237 -16.515 1.00 0.00 C ATOM 1234 CG ARG A 73 15.071 23.724 -16.797 1.00 0.00 C ATOM 1235 CD ARG A 73 15.070 24.029 -18.283 1.00 0.00 C ATOM 1236 NE ARG A 73 14.933 25.459 -18.546 1.00 0.00 N ATOM 1237 CZ ARG A 73 14.836 25.985 -19.763 1.00 0.00 C ATOM 1238 NH1 ARG A 73 14.846 25.199 -20.832 1.00 0.00 N ATOM 1239 NH2 ARG A 73 14.726 27.297 -19.911 1.00 0.00 N ATOM 0 H ARG A 73 15.989 20.559 -18.538 1.00 0.00 H new ATOM 0 HA ARG A 73 17.346 22.442 -16.715 1.00 0.00 H new ATOM 0 HB2 ARG A 73 14.461 21.695 -17.078 1.00 0.00 H new ATOM 0 HB3 ARG A 73 15.023 22.058 -15.458 1.00 0.00 H new ATOM 0 HG2 ARG A 73 14.143 24.084 -16.353 1.00 0.00 H new ATOM 0 HG3 ARG A 73 15.885 24.267 -16.317 1.00 0.00 H new ATOM 0 HD2 ARG A 73 15.996 23.665 -18.729 1.00 0.00 H new ATOM 0 HD3 ARG A 73 14.252 23.492 -18.763 1.00 0.00 H new ATOM 0 HE ARG A 73 14.910 26.093 -17.747 1.00 0.00 H new ATOM 0 HH11 ARG A 73 14.928 24.188 -20.721 1.00 0.00 H new ATOM 0 HH12 ARG A 73 14.771 25.605 -21.765 1.00 0.00 H new ATOM 0 HH21 ARG A 73 14.716 27.904 -19.091 1.00 0.00 H new ATOM 0 HH22 ARG A 73 14.652 27.700 -20.845 1.00 0.00 H new ATOM 1253 N PRO A 74 18.197 20.272 -15.629 1.00 0.00 N ATOM 1254 CA PRO A 74 18.626 19.225 -14.703 1.00 0.00 C ATOM 1255 C PRO A 74 18.205 19.530 -13.268 1.00 0.00 C ATOM 1256 O PRO A 74 18.570 20.569 -12.714 1.00 0.00 O ATOM 1257 CB PRO A 74 20.157 19.227 -14.820 1.00 0.00 C ATOM 1258 CG PRO A 74 20.466 20.047 -16.027 1.00 0.00 C ATOM 1259 CD PRO A 74 19.337 21.021 -16.165 1.00 0.00 C ATOM 0 HA PRO A 74 18.177 18.262 -14.945 1.00 0.00 H new ATOM 0 HB2 PRO A 74 20.618 19.653 -13.929 1.00 0.00 H new ATOM 0 HB3 PRO A 74 20.543 18.213 -14.925 1.00 0.00 H new ATOM 0 HG2 PRO A 74 21.417 20.566 -15.913 1.00 0.00 H new ATOM 0 HG3 PRO A 74 20.550 19.419 -16.914 1.00 0.00 H new ATOM 0 HD2 PRO A 74 19.521 21.936 -15.602 1.00 0.00 H new ATOM 0 HD3 PRO A 74 19.178 21.312 -17.203 1.00 0.00 H new ATOM 1267 N PRO A 75 17.404 18.647 -12.663 1.00 0.00 N ATOM 1268 CA PRO A 75 16.967 18.783 -11.283 1.00 0.00 C ATOM 1269 C PRO A 75 17.972 18.179 -10.305 1.00 0.00 C ATOM 1270 O PRO A 75 18.301 16.995 -10.392 1.00 0.00 O ATOM 1271 CB PRO A 75 15.645 17.995 -11.244 1.00 0.00 C ATOM 1272 CG PRO A 75 15.504 17.336 -12.586 1.00 0.00 C ATOM 1273 CD PRO A 75 16.836 17.448 -13.274 1.00 0.00 C ATOM 0 HA PRO A 75 16.863 19.827 -10.988 1.00 0.00 H new ATOM 0 HB2 PRO A 75 15.659 17.252 -10.446 1.00 0.00 H new ATOM 0 HB3 PRO A 75 14.803 18.659 -11.047 1.00 0.00 H new ATOM 0 HG2 PRO A 75 15.215 16.291 -12.474 1.00 0.00 H new ATOM 0 HG3 PRO A 75 14.725 17.821 -13.174 1.00 0.00 H new ATOM 0 HD2 PRO A 75 17.458 16.570 -13.101 1.00 0.00 H new ATOM 0 HD3 PRO A 75 16.728 17.554 -14.353 1.00 0.00 H new ATOM 1281 N SER A 76 18.467 18.990 -9.385 1.00 0.00 N ATOM 1282 CA SER A 76 19.405 18.510 -8.387 1.00 0.00 C ATOM 1283 C SER A 76 18.664 17.956 -7.170 1.00 0.00 C ATOM 1284 O SER A 76 18.534 16.739 -7.010 1.00 0.00 O ATOM 1285 CB SER A 76 20.370 19.630 -7.980 1.00 0.00 C ATOM 1286 OG SER A 76 19.674 20.816 -7.624 1.00 0.00 O ATOM 0 H SER A 76 18.235 19.980 -9.309 1.00 0.00 H new ATOM 0 HA SER A 76 19.988 17.698 -8.821 1.00 0.00 H new ATOM 0 HB2 SER A 76 20.979 19.299 -7.139 1.00 0.00 H new ATOM 0 HB3 SER A 76 21.052 19.841 -8.804 1.00 0.00 H new ATOM 0 HG SER A 76 20.318 21.509 -7.368 1.00 0.00 H new ATOM 1292 N ASN A 77 18.134 18.850 -6.343 1.00 0.00 N ATOM 1293 CA ASN A 77 17.475 18.458 -5.099 1.00 0.00 C ATOM 1294 C ASN A 77 16.191 17.682 -5.372 1.00 0.00 C ATOM 1295 O ASN A 77 15.837 16.773 -4.623 1.00 0.00 O ATOM 1296 CB ASN A 77 17.173 19.684 -4.214 1.00 0.00 C ATOM 1297 CG ASN A 77 16.231 20.692 -4.861 1.00 0.00 C ATOM 1298 OD1 ASN A 77 16.256 20.904 -6.074 1.00 0.00 O ATOM 1299 ND2 ASN A 77 15.384 21.317 -4.054 1.00 0.00 N ATOM 0 H ASN A 77 18.147 19.856 -6.511 1.00 0.00 H new ATOM 0 HA ASN A 77 18.165 17.806 -4.563 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.737 19.344 -3.275 1.00 0.00 H new ATOM 0 HB3 ASN A 77 18.110 20.183 -3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 77 14.726 21.998 -4.434 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.391 21.117 -3.054 1.00 0.00 H new ATOM 1306 N ARG A 78 15.513 18.024 -6.462 1.00 0.00 N ATOM 1307 CA ARG A 78 14.258 17.377 -6.820 1.00 0.00 C ATOM 1308 C ARG A 78 14.475 15.905 -7.150 1.00 0.00 C ATOM 1309 O ARG A 78 13.664 15.056 -6.791 1.00 0.00 O ATOM 1310 CB ARG A 78 13.618 18.090 -8.013 1.00 0.00 C ATOM 1311 CG ARG A 78 13.123 19.489 -7.691 1.00 0.00 C ATOM 1312 CD ARG A 78 11.801 19.461 -6.942 1.00 0.00 C ATOM 1313 NE ARG A 78 10.708 18.974 -7.786 1.00 0.00 N ATOM 1314 CZ ARG A 78 9.948 19.764 -8.546 1.00 0.00 C ATOM 1315 NH1 ARG A 78 10.140 21.079 -8.544 1.00 0.00 N ATOM 1316 NH2 ARG A 78 8.988 19.244 -9.301 1.00 0.00 N ATOM 0 H ARG A 78 15.814 18.748 -7.114 1.00 0.00 H new ATOM 0 HA ARG A 78 13.589 17.441 -5.962 1.00 0.00 H new ATOM 0 HB2 ARG A 78 14.345 18.148 -8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 78 12.782 17.493 -8.377 1.00 0.00 H new ATOM 0 HG2 ARG A 78 13.870 20.010 -7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 78 13.005 20.055 -8.615 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.894 18.822 -6.064 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.565 20.463 -6.584 1.00 0.00 H new ATOM 0 HE ARG A 78 10.517 17.972 -7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.870 21.487 -7.960 1.00 0.00 H new ATOM 0 HH12 ARG A 78 9.557 21.680 -9.126 1.00 0.00 H new ATOM 0 HH21 ARG A 78 8.829 18.236 -9.302 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.409 19.852 -9.881 1.00 0.00 H new ATOM 1330 N GLN A 79 15.584 15.608 -7.816 1.00 0.00 N ATOM 1331 CA GLN A 79 15.867 14.246 -8.244 1.00 0.00 C ATOM 1332 C GLN A 79 16.400 13.415 -7.082 1.00 0.00 C ATOM 1333 O GLN A 79 16.042 12.247 -6.928 1.00 0.00 O ATOM 1334 CB GLN A 79 16.871 14.246 -9.394 1.00 0.00 C ATOM 1335 CG GLN A 79 17.036 12.892 -10.061 1.00 0.00 C ATOM 1336 CD GLN A 79 18.033 12.928 -11.200 1.00 0.00 C ATOM 1337 OE1 GLN A 79 18.996 13.695 -11.177 1.00 0.00 O ATOM 1338 NE2 GLN A 79 17.803 12.106 -12.209 1.00 0.00 N ATOM 0 H GLN A 79 16.299 16.290 -8.070 1.00 0.00 H new ATOM 0 HA GLN A 79 14.936 13.798 -8.591 1.00 0.00 H new ATOM 0 HB2 GLN A 79 16.554 14.973 -10.142 1.00 0.00 H new ATOM 0 HB3 GLN A 79 17.840 14.577 -9.019 1.00 0.00 H new ATOM 0 HG2 GLN A 79 17.361 12.162 -9.320 1.00 0.00 H new ATOM 0 HG3 GLN A 79 16.070 12.555 -10.438 1.00 0.00 H new ATOM 0 HE21 GLN A 79 16.993 11.487 -12.188 1.00 0.00 H new ATOM 0 HE22 GLN A 79 18.436 12.091 -13.009 1.00 0.00 H new ATOM 1347 N VAL A 80 17.249 14.026 -6.264 1.00 0.00 N ATOM 1348 CA VAL A 80 17.819 13.337 -5.112 1.00 0.00 C ATOM 1349 C VAL A 80 16.726 12.973 -4.111 1.00 0.00 C ATOM 1350 O VAL A 80 16.611 11.817 -3.706 1.00 0.00 O ATOM 1351 CB VAL A 80 18.903 14.187 -4.411 1.00 0.00 C ATOM 1352 CG1 VAL A 80 19.454 13.467 -3.186 1.00 0.00 C ATOM 1353 CG2 VAL A 80 20.029 14.519 -5.376 1.00 0.00 C ATOM 0 H VAL A 80 17.557 14.992 -6.376 1.00 0.00 H new ATOM 0 HA VAL A 80 18.290 12.427 -5.483 1.00 0.00 H new ATOM 0 HB VAL A 80 18.439 15.117 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 80 20.215 14.087 -2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 80 18.645 13.280 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 80 19.896 12.518 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 80 20.782 15.118 -4.864 1.00 0.00 H new ATOM 0 HG22 VAL A 80 20.483 13.596 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 80 19.631 15.082 -6.220 1.00 0.00 H new ATOM 1363 N LEU A 81 15.908 13.957 -3.741 1.00 0.00 N ATOM 1364 CA LEU A 81 14.833 13.745 -2.774 1.00 0.00 C ATOM 1365 C LEU A 81 13.849 12.690 -3.277 1.00 0.00 C ATOM 1366 O LEU A 81 13.334 11.883 -2.498 1.00 0.00 O ATOM 1367 CB LEU A 81 14.101 15.062 -2.503 1.00 0.00 C ATOM 1368 CG LEU A 81 12.989 14.993 -1.451 1.00 0.00 C ATOM 1369 CD1 LEU A 81 13.558 14.617 -0.092 1.00 0.00 C ATOM 1370 CD2 LEU A 81 12.251 16.319 -1.372 1.00 0.00 C ATOM 0 H LEU A 81 15.970 14.911 -4.097 1.00 0.00 H new ATOM 0 HA LEU A 81 15.274 13.385 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 81 14.832 15.805 -2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 81 13.670 15.418 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 81 12.281 14.220 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.752 14.574 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 81 14.042 13.643 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 81 14.288 15.365 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.464 16.253 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.950 17.109 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.808 16.547 -2.341 1.00 0.00 H new ATOM 1382 N LEU A 82 13.606 12.703 -4.584 1.00 0.00 N ATOM 1383 CA LEU A 82 12.742 11.719 -5.228 1.00 0.00 C ATOM 1384 C LEU A 82 13.277 10.313 -4.955 1.00 0.00 C ATOM 1385 O LEU A 82 12.584 9.467 -4.384 1.00 0.00 O ATOM 1386 CB LEU A 82 12.704 11.998 -6.744 1.00 0.00 C ATOM 1387 CG LEU A 82 11.527 11.409 -7.538 1.00 0.00 C ATOM 1388 CD1 LEU A 82 11.533 9.888 -7.514 1.00 0.00 C ATOM 1389 CD2 LEU A 82 10.205 11.948 -7.015 1.00 0.00 C ATOM 0 H LEU A 82 14.000 13.392 -5.224 1.00 0.00 H new ATOM 0 HA LEU A 82 11.731 11.790 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.702 13.078 -6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.629 11.620 -7.180 1.00 0.00 H new ATOM 0 HG LEU A 82 11.645 11.720 -8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 82 10.685 9.512 -8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 82 12.460 9.521 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 82 11.458 9.540 -6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 82 9.384 11.519 -7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.092 11.678 -5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 82 10.190 13.033 -7.115 1.00 0.00 H new ATOM 1401 N GLN A 83 14.528 10.093 -5.344 1.00 0.00 N ATOM 1402 CA GLN A 83 15.171 8.794 -5.206 1.00 0.00 C ATOM 1403 C GLN A 83 15.232 8.354 -3.743 1.00 0.00 C ATOM 1404 O GLN A 83 15.090 7.169 -3.440 1.00 0.00 O ATOM 1405 CB GLN A 83 16.581 8.849 -5.796 1.00 0.00 C ATOM 1406 CG GLN A 83 17.288 7.505 -5.835 1.00 0.00 C ATOM 1407 CD GLN A 83 18.708 7.609 -6.355 1.00 0.00 C ATOM 1408 OE1 GLN A 83 19.029 8.480 -7.166 1.00 0.00 O ATOM 1409 NE2 GLN A 83 19.569 6.719 -5.893 1.00 0.00 N ATOM 0 H GLN A 83 15.122 10.809 -5.763 1.00 0.00 H new ATOM 0 HA GLN A 83 14.576 8.061 -5.751 1.00 0.00 H new ATOM 0 HB2 GLN A 83 16.524 9.248 -6.809 1.00 0.00 H new ATOM 0 HB3 GLN A 83 17.181 9.547 -5.212 1.00 0.00 H new ATOM 0 HG2 GLN A 83 17.302 7.077 -4.833 1.00 0.00 H new ATOM 0 HG3 GLN A 83 16.723 6.819 -6.466 1.00 0.00 H new ATOM 0 HE21 GLN A 83 19.263 6.014 -5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 83 20.539 6.737 -6.207 1.00 0.00 H new ATOM 1418 N GLN A 84 15.432 9.312 -2.844 1.00 0.00 N ATOM 1419 CA GLN A 84 15.544 9.020 -1.419 1.00 0.00 C ATOM 1420 C GLN A 84 14.265 8.396 -0.869 1.00 0.00 C ATOM 1421 O GLN A 84 14.314 7.346 -0.223 1.00 0.00 O ATOM 1422 CB GLN A 84 15.882 10.286 -0.633 1.00 0.00 C ATOM 1423 CG GLN A 84 17.281 10.811 -0.905 1.00 0.00 C ATOM 1424 CD GLN A 84 17.571 12.106 -0.175 1.00 0.00 C ATOM 1425 OE1 GLN A 84 16.671 12.905 0.083 1.00 0.00 O ATOM 1426 NE2 GLN A 84 18.828 12.318 0.168 1.00 0.00 N ATOM 0 H GLN A 84 15.520 10.301 -3.078 1.00 0.00 H new ATOM 0 HA GLN A 84 16.352 8.298 -1.300 1.00 0.00 H new ATOM 0 HB2 GLN A 84 15.157 11.062 -0.879 1.00 0.00 H new ATOM 0 HB3 GLN A 84 15.780 10.081 0.433 1.00 0.00 H new ATOM 0 HG2 GLN A 84 18.011 10.059 -0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 84 17.404 10.967 -1.977 1.00 0.00 H new ATOM 0 HE21 GLN A 84 19.543 11.629 -0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 84 19.084 13.170 0.666 1.00 0.00 H new ATOM 1435 N ARG A 85 13.122 9.027 -1.130 1.00 0.00 N ATOM 1436 CA ARG A 85 11.856 8.526 -0.607 1.00 0.00 C ATOM 1437 C ARG A 85 11.476 7.231 -1.315 1.00 0.00 C ATOM 1438 O ARG A 85 10.926 6.317 -0.703 1.00 0.00 O ATOM 1439 CB ARG A 85 10.734 9.553 -0.767 1.00 0.00 C ATOM 1440 CG ARG A 85 9.667 9.439 0.315 1.00 0.00 C ATOM 1441 CD ARG A 85 8.265 9.563 -0.255 1.00 0.00 C ATOM 1442 NE ARG A 85 7.871 8.361 -0.989 1.00 0.00 N ATOM 1443 CZ ARG A 85 7.528 8.354 -2.276 1.00 0.00 C ATOM 1444 NH1 ARG A 85 7.495 9.485 -2.962 1.00 0.00 N ATOM 1445 NH2 ARG A 85 7.203 7.217 -2.876 1.00 0.00 N ATOM 0 H ARG A 85 13.047 9.874 -1.693 1.00 0.00 H new ATOM 0 HA ARG A 85 11.988 8.336 0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 85 11.160 10.556 -0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.268 9.426 -1.744 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.768 8.481 0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.824 10.216 1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.558 9.743 0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.217 10.427 -0.918 1.00 0.00 H new ATOM 0 HE ARG A 85 7.858 7.474 -0.485 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.733 10.366 -2.505 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.232 9.476 -3.947 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.215 6.342 -2.352 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.941 7.217 -3.862 1.00 0.00 H new ATOM 1459 N ARG A 86 11.784 7.164 -2.607 1.00 0.00 N ATOM 1460 CA ARG A 86 11.562 5.956 -3.397 1.00 0.00 C ATOM 1461 C ARG A 86 12.296 4.776 -2.763 1.00 0.00 C ATOM 1462 O ARG A 86 11.716 3.717 -2.512 1.00 0.00 O ATOM 1463 CB ARG A 86 12.070 6.178 -4.825 1.00 0.00 C ATOM 1464 CG ARG A 86 11.751 5.044 -5.785 1.00 0.00 C ATOM 1465 CD ARG A 86 12.496 5.219 -7.100 1.00 0.00 C ATOM 1466 NE ARG A 86 12.062 4.262 -8.114 1.00 0.00 N ATOM 1467 CZ ARG A 86 12.839 3.320 -8.643 1.00 0.00 C ATOM 1468 NH1 ARG A 86 14.100 3.174 -8.248 1.00 0.00 N ATOM 1469 NH2 ARG A 86 12.347 2.532 -9.585 1.00 0.00 N ATOM 0 H ARG A 86 12.191 7.938 -3.132 1.00 0.00 H new ATOM 0 HA ARG A 86 10.495 5.735 -3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.637 7.100 -5.213 1.00 0.00 H new ATOM 0 HB3 ARG A 86 13.150 6.321 -4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.024 4.091 -5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.678 5.012 -5.972 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.342 6.232 -7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 86 13.566 5.102 -6.927 1.00 0.00 H new ATOM 0 HE ARG A 86 11.097 4.320 -8.439 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.484 3.789 -7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.683 2.447 -8.663 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.383 2.651 -9.897 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.931 1.806 -9.999 1.00 0.00 H new ATOM 1483 N ASP A 87 13.576 4.987 -2.482 1.00 0.00 N ATOM 1484 CA ASP A 87 14.420 3.970 -1.867 1.00 0.00 C ATOM 1485 C ASP A 87 13.911 3.626 -0.469 1.00 0.00 C ATOM 1486 O ASP A 87 14.006 2.484 -0.021 1.00 0.00 O ATOM 1487 CB ASP A 87 15.867 4.471 -1.812 1.00 0.00 C ATOM 1488 CG ASP A 87 16.847 3.436 -1.298 1.00 0.00 C ATOM 1489 OD1 ASP A 87 16.749 2.261 -1.700 1.00 0.00 O ATOM 1490 OD2 ASP A 87 17.745 3.804 -0.513 1.00 0.00 O ATOM 0 H ASP A 87 14.057 5.866 -2.673 1.00 0.00 H new ATOM 0 HA ASP A 87 14.384 3.062 -2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.173 4.785 -2.810 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.914 5.353 -1.173 1.00 0.00 H new ATOM 1495 N GLN A 88 13.345 4.622 0.208 1.00 0.00 N ATOM 1496 CA GLN A 88 12.762 4.424 1.529 1.00 0.00 C ATOM 1497 C GLN A 88 11.548 3.497 1.454 1.00 0.00 C ATOM 1498 O GLN A 88 11.356 2.648 2.329 1.00 0.00 O ATOM 1499 CB GLN A 88 12.362 5.769 2.144 1.00 0.00 C ATOM 1500 CG GLN A 88 11.631 5.647 3.472 1.00 0.00 C ATOM 1501 CD GLN A 88 12.488 5.054 4.573 1.00 0.00 C ATOM 1502 OE1 GLN A 88 13.172 5.772 5.300 1.00 0.00 O ATOM 1503 NE2 GLN A 88 12.459 3.737 4.706 1.00 0.00 N ATOM 0 H GLN A 88 13.278 5.578 -0.140 1.00 0.00 H new ATOM 0 HA GLN A 88 13.514 3.956 2.165 1.00 0.00 H new ATOM 0 HB2 GLN A 88 13.258 6.372 2.288 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.727 6.305 1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.285 6.633 3.781 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.745 5.027 3.336 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.879 3.174 4.084 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.017 3.285 5.431 1.00 0.00 H new ATOM 1512 N GLU A 89 10.736 3.666 0.410 1.00 0.00 N ATOM 1513 CA GLU A 89 9.578 2.804 0.187 1.00 0.00 C ATOM 1514 C GLU A 89 10.015 1.347 0.140 1.00 0.00 C ATOM 1515 O GLU A 89 9.423 0.483 0.789 1.00 0.00 O ATOM 1516 CB GLU A 89 8.879 3.154 -1.130 1.00 0.00 C ATOM 1517 CG GLU A 89 8.402 4.592 -1.236 1.00 0.00 C ATOM 1518 CD GLU A 89 7.372 4.955 -0.191 1.00 0.00 C ATOM 1519 OE1 GLU A 89 6.377 4.215 -0.041 1.00 0.00 O ATOM 1520 OE2 GLU A 89 7.533 6.003 0.467 1.00 0.00 O ATOM 0 H GLU A 89 10.860 4.393 -0.294 1.00 0.00 H new ATOM 0 HA GLU A 89 8.882 2.959 1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.564 2.952 -1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 89 8.023 2.492 -1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 89 9.258 5.260 -1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.978 4.756 -2.227 1.00 0.00 H new ATOM 1527 N LEU A 90 11.070 1.091 -0.628 1.00 0.00 N ATOM 1528 CA LEU A 90 11.610 -0.256 -0.757 1.00 0.00 C ATOM 1529 C LEU A 90 12.095 -0.791 0.586 1.00 0.00 C ATOM 1530 O LEU A 90 11.785 -1.923 0.946 1.00 0.00 O ATOM 1531 CB LEU A 90 12.748 -0.302 -1.785 1.00 0.00 C ATOM 1532 CG LEU A 90 12.316 -0.434 -3.251 1.00 0.00 C ATOM 1533 CD1 LEU A 90 11.415 -1.644 -3.437 1.00 0.00 C ATOM 1534 CD2 LEU A 90 11.625 0.830 -3.739 1.00 0.00 C ATOM 0 H LEU A 90 11.567 1.799 -1.169 1.00 0.00 H new ATOM 0 HA LEU A 90 10.800 -0.895 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.343 0.605 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.400 -1.141 -1.541 1.00 0.00 H new ATOM 0 HG LEU A 90 13.214 -0.576 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 90 11.119 -1.720 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.953 -2.546 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.526 -1.535 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 90 11.331 0.705 -4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 90 10.739 1.018 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.309 1.675 -3.654 1.00 0.00 H new ATOM 1546 N LYS A 91 12.835 0.027 1.334 1.00 0.00 N ATOM 1547 CA LYS A 91 13.367 -0.400 2.631 1.00 0.00 C ATOM 1548 C LYS A 91 12.237 -0.762 3.586 1.00 0.00 C ATOM 1549 O LYS A 91 12.321 -1.747 4.320 1.00 0.00 O ATOM 1550 CB LYS A 91 14.223 0.693 3.273 1.00 0.00 C ATOM 1551 CG LYS A 91 15.405 1.136 2.433 1.00 0.00 C ATOM 1552 CD LYS A 91 16.324 2.047 3.226 1.00 0.00 C ATOM 1553 CE LYS A 91 17.352 2.726 2.338 1.00 0.00 C ATOM 1554 NZ LYS A 91 18.156 1.754 1.551 1.00 0.00 N ATOM 0 H LYS A 91 13.079 0.981 1.069 1.00 0.00 H new ATOM 0 HA LYS A 91 13.989 -1.276 2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.593 1.559 3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.590 0.333 4.234 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.960 0.263 2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.049 1.657 1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.731 2.804 3.739 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.835 1.467 3.995 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.844 3.409 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 91 18.019 3.329 2.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.161 2.019 1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.032 0.800 1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.838 1.762 0.561 1.00 0.00 H new ATOM 1568 N GLU A 92 11.179 0.038 3.557 1.00 0.00 N ATOM 1569 CA GLU A 92 10.046 -0.142 4.450 1.00 0.00 C ATOM 1570 C GLU A 92 9.398 -1.507 4.248 1.00 0.00 C ATOM 1571 O GLU A 92 9.175 -2.252 5.204 1.00 0.00 O ATOM 1572 CB GLU A 92 9.021 0.969 4.221 1.00 0.00 C ATOM 1573 CG GLU A 92 7.789 0.854 5.098 1.00 0.00 C ATOM 1574 CD GLU A 92 6.823 1.999 4.899 1.00 0.00 C ATOM 1575 OE1 GLU A 92 5.986 1.924 3.977 1.00 0.00 O ATOM 1576 OE2 GLU A 92 6.898 2.982 5.672 1.00 0.00 O ATOM 0 H GLU A 92 11.084 0.826 2.916 1.00 0.00 H new ATOM 0 HA GLU A 92 10.408 -0.091 5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.497 1.933 4.403 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.714 0.957 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.281 -0.086 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.094 0.819 6.144 1.00 0.00 H new ATOM 1583 N PHE A 93 9.122 -1.846 2.997 1.00 0.00 N ATOM 1584 CA PHE A 93 8.448 -3.097 2.691 1.00 0.00 C ATOM 1585 C PHE A 93 9.450 -4.248 2.635 1.00 0.00 C ATOM 1586 O PHE A 93 9.075 -5.408 2.485 1.00 0.00 O ATOM 1587 CB PHE A 93 7.680 -2.980 1.373 1.00 0.00 C ATOM 1588 CG PHE A 93 6.618 -4.030 1.203 1.00 0.00 C ATOM 1589 CD1 PHE A 93 5.585 -4.139 2.123 1.00 0.00 C ATOM 1590 CD2 PHE A 93 6.652 -4.907 0.133 1.00 0.00 C ATOM 1591 CE1 PHE A 93 4.608 -5.101 1.976 1.00 0.00 C ATOM 1592 CE2 PHE A 93 5.674 -5.872 -0.019 1.00 0.00 C ATOM 1593 CZ PHE A 93 4.651 -5.968 0.903 1.00 0.00 C ATOM 0 H PHE A 93 9.353 -1.276 2.183 1.00 0.00 H new ATOM 0 HA PHE A 93 7.733 -3.309 3.486 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.218 -1.994 1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 93 8.384 -3.049 0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.546 -3.463 2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 93 7.451 -4.837 -0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.810 -5.176 2.700 1.00 0.00 H new ATOM 0 HE2 PHE A 93 5.710 -6.550 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 93 3.885 -6.721 0.785 1.00 0.00 H new ATOM 1603 N LYS A 94 10.727 -3.920 2.759 1.00 0.00 N ATOM 1604 CA LYS A 94 11.775 -4.929 2.816 1.00 0.00 C ATOM 1605 C LYS A 94 11.968 -5.395 4.256 1.00 0.00 C ATOM 1606 O LYS A 94 12.229 -6.572 4.512 1.00 0.00 O ATOM 1607 CB LYS A 94 13.090 -4.372 2.259 1.00 0.00 C ATOM 1608 CG LYS A 94 14.250 -5.351 2.329 1.00 0.00 C ATOM 1609 CD LYS A 94 15.537 -4.730 1.813 1.00 0.00 C ATOM 1610 CE LYS A 94 16.733 -5.625 2.090 1.00 0.00 C ATOM 1611 NZ LYS A 94 16.916 -5.859 3.547 1.00 0.00 N ATOM 0 H LYS A 94 11.064 -2.959 2.822 1.00 0.00 H new ATOM 0 HA LYS A 94 11.476 -5.779 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.938 -4.077 1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.354 -3.470 2.811 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.390 -5.677 3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.013 -6.239 1.743 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.453 -4.553 0.741 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.690 -3.759 2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.599 -6.580 1.582 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.633 -5.168 1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.896 -6.153 3.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.715 -4.981 4.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.265 -6.606 3.863 1.00 0.00 H new ATOM 1625 N ALA A 95 11.836 -4.461 5.191 1.00 0.00 N ATOM 1626 CA ALA A 95 11.935 -4.779 6.609 1.00 0.00 C ATOM 1627 C ALA A 95 10.650 -5.434 7.101 1.00 0.00 C ATOM 1628 O ALA A 95 10.670 -6.266 8.008 1.00 0.00 O ATOM 1629 CB ALA A 95 12.231 -3.524 7.415 1.00 0.00 C ATOM 0 H ALA A 95 11.660 -3.476 4.991 1.00 0.00 H new ATOM 0 HA ALA A 95 12.756 -5.482 6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.302 -3.779 8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.175 -3.092 7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 95 11.429 -2.800 7.269 1.00 0.00 H new ATOM 1635 N GLY A 96 9.537 -5.050 6.494 1.00 0.00 N ATOM 1636 CA GLY A 96 8.257 -5.608 6.873 1.00 0.00 C ATOM 1637 C GLY A 96 7.299 -4.542 7.353 1.00 0.00 C ATOM 1638 O GLY A 96 7.237 -4.248 8.547 1.00 0.00 O ATOM 0 H GLY A 96 9.498 -4.360 5.744 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.822 -6.131 6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.402 -6.348 7.661 1.00 0.00 H new ATOM 1642 N PHE A 97 6.556 -3.960 6.426 1.00 0.00 N ATOM 1643 CA PHE A 97 5.639 -2.882 6.753 1.00 0.00 C ATOM 1644 C PHE A 97 4.344 -3.436 7.333 1.00 0.00 C ATOM 1645 O PHE A 97 3.944 -4.561 7.025 1.00 0.00 O ATOM 1646 CB PHE A 97 5.351 -2.022 5.516 1.00 0.00 C ATOM 1647 CG PHE A 97 4.400 -0.883 5.778 1.00 0.00 C ATOM 1648 CD1 PHE A 97 4.723 0.113 6.687 1.00 0.00 C ATOM 1649 CD2 PHE A 97 3.181 -0.816 5.125 1.00 0.00 C ATOM 1650 CE1 PHE A 97 3.848 1.155 6.937 1.00 0.00 C ATOM 1651 CE2 PHE A 97 2.302 0.221 5.373 1.00 0.00 C ATOM 1652 CZ PHE A 97 2.636 1.208 6.278 1.00 0.00 C ATOM 0 H PHE A 97 6.571 -4.217 5.439 1.00 0.00 H new ATOM 0 HA PHE A 97 6.110 -2.251 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 97 6.291 -1.619 5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 97 4.937 -2.656 4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 97 5.669 0.075 7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.914 -1.583 4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 97 4.112 1.925 7.646 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.353 0.259 4.858 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.951 2.020 6.470 1.00 0.00 H new ATOM 1662 N LEU A 98 3.705 -2.634 8.172 1.00 0.00 N ATOM 1663 CA LEU A 98 2.463 -3.015 8.819 1.00 0.00 C ATOM 1664 C LEU A 98 1.325 -3.052 7.796 1.00 0.00 C ATOM 1665 O LEU A 98 0.789 -2.013 7.412 1.00 0.00 O ATOM 1666 CB LEU A 98 2.150 -2.019 9.939 1.00 0.00 C ATOM 1667 CG LEU A 98 1.204 -2.524 11.023 1.00 0.00 C ATOM 1668 CD1 LEU A 98 1.853 -3.648 11.817 1.00 0.00 C ATOM 1669 CD2 LEU A 98 0.790 -1.385 11.943 1.00 0.00 C ATOM 0 H LEU A 98 4.035 -1.702 8.422 1.00 0.00 H new ATOM 0 HA LEU A 98 2.566 -4.012 9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.087 -1.722 10.409 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.718 -1.123 9.494 1.00 0.00 H new ATOM 0 HG LEU A 98 0.308 -2.918 10.543 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.163 -3.996 12.586 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.096 -4.473 11.148 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.766 -3.282 12.287 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.115 -1.764 12.710 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.675 -0.960 12.416 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.283 -0.614 11.362 1.00 0.00 H new ATOM 1681 N CYS A 99 0.983 -4.250 7.348 1.00 0.00 N ATOM 1682 CA CYS A 99 -0.043 -4.434 6.332 1.00 0.00 C ATOM 1683 C CYS A 99 -1.097 -5.424 6.821 1.00 0.00 C ATOM 1684 O CYS A 99 -0.788 -6.338 7.581 1.00 0.00 O ATOM 1685 CB CYS A 99 0.589 -4.952 5.037 1.00 0.00 C ATOM 1686 SG CYS A 99 1.992 -3.975 4.451 1.00 0.00 S ATOM 0 H CYS A 99 1.406 -5.118 7.676 1.00 0.00 H new ATOM 0 HA CYS A 99 -0.520 -3.473 6.139 1.00 0.00 H new ATOM 0 HB2 CYS A 99 0.917 -5.980 5.192 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -0.173 -4.975 4.258 1.00 0.00 H new ATOM 0 HG CYS A 99 2.086 -2.886 5.154 1.00 0.00 H new ATOM 1692 N PRO A 100 -2.358 -5.254 6.402 1.00 0.00 N ATOM 1693 CA PRO A 100 -3.440 -6.159 6.790 1.00 0.00 C ATOM 1694 C PRO A 100 -3.412 -7.462 6.001 1.00 0.00 C ATOM 1695 O PRO A 100 -2.889 -7.516 4.884 1.00 0.00 O ATOM 1696 CB PRO A 100 -4.699 -5.359 6.455 1.00 0.00 C ATOM 1697 CG PRO A 100 -4.295 -4.478 5.321 1.00 0.00 C ATOM 1698 CD PRO A 100 -2.830 -4.171 5.517 1.00 0.00 C ATOM 0 HA PRO A 100 -3.372 -6.458 7.836 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.522 -6.015 6.173 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.036 -4.774 7.311 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -4.463 -4.975 4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -4.885 -3.562 5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.292 -4.166 4.569 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -2.684 -3.191 5.971 1.00 0.00 H new ATOM 1706 N ASP A 101 -3.962 -8.517 6.586 1.00 0.00 N ATOM 1707 CA ASP A 101 -4.100 -9.778 5.877 1.00 0.00 C ATOM 1708 C ASP A 101 -5.317 -9.709 4.968 1.00 0.00 C ATOM 1709 O ASP A 101 -6.422 -9.407 5.417 1.00 0.00 O ATOM 1710 CB ASP A 101 -4.230 -10.954 6.844 1.00 0.00 C ATOM 1711 CG ASP A 101 -4.297 -12.278 6.108 1.00 0.00 C ATOM 1712 OD1 ASP A 101 -5.381 -12.630 5.610 1.00 0.00 O ATOM 1713 OD2 ASP A 101 -3.254 -12.960 6.002 1.00 0.00 O ATOM 0 H ASP A 101 -4.317 -8.524 7.542 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.201 -9.941 5.282 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -3.381 -10.960 7.527 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -5.127 -10.829 7.451 1.00 0.00 H new ATOM 1718 N LEU A 102 -5.114 -9.989 3.690 1.00 0.00 N ATOM 1719 CA LEU A 102 -6.162 -9.793 2.700 1.00 0.00 C ATOM 1720 C LEU A 102 -7.040 -11.022 2.521 1.00 0.00 C ATOM 1721 O LEU A 102 -7.958 -11.000 1.707 1.00 0.00 O ATOM 1722 CB LEU A 102 -5.562 -9.414 1.348 1.00 0.00 C ATOM 1723 CG LEU A 102 -4.779 -8.102 1.306 1.00 0.00 C ATOM 1724 CD1 LEU A 102 -4.438 -7.760 -0.131 1.00 0.00 C ATOM 1725 CD2 LEU A 102 -5.570 -6.973 1.951 1.00 0.00 C ATOM 0 H LEU A 102 -4.237 -10.351 3.315 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.787 -8.983 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -4.901 -10.219 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.369 -9.356 0.618 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.857 -8.227 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.880 -6.824 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.832 -8.557 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.357 -7.652 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.990 -6.051 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.510 -6.836 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.777 -7.222 2.992 1.00 0.00 H new ATOM 1737 N SER A 103 -6.776 -12.091 3.262 1.00 0.00 N ATOM 1738 CA SER A 103 -7.565 -13.307 3.113 1.00 0.00 C ATOM 1739 C SER A 103 -8.573 -13.442 4.249 1.00 0.00 C ATOM 1740 O SER A 103 -9.378 -14.376 4.278 1.00 0.00 O ATOM 1741 CB SER A 103 -6.662 -14.547 3.027 1.00 0.00 C ATOM 1742 OG SER A 103 -5.807 -14.667 4.155 1.00 0.00 O ATOM 0 H SER A 103 -6.035 -12.142 3.961 1.00 0.00 H new ATOM 0 HA SER A 103 -8.119 -13.235 2.177 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.281 -15.440 2.946 1.00 0.00 H new ATOM 0 HB3 SER A 103 -6.059 -14.493 2.120 1.00 0.00 H new ATOM 0 HG SER A 103 -6.026 -13.969 4.807 1.00 0.00 H new ATOM 1748 N ASP A 104 -8.528 -12.503 5.182 1.00 0.00 N ATOM 1749 CA ASP A 104 -9.499 -12.459 6.264 1.00 0.00 C ATOM 1750 C ASP A 104 -10.639 -11.518 5.890 1.00 0.00 C ATOM 1751 O ASP A 104 -10.461 -10.298 5.833 1.00 0.00 O ATOM 1752 CB ASP A 104 -8.837 -12.011 7.570 1.00 0.00 C ATOM 1753 CG ASP A 104 -9.811 -11.975 8.729 1.00 0.00 C ATOM 1754 OD1 ASP A 104 -10.529 -10.971 8.868 1.00 0.00 O ATOM 1755 OD2 ASP A 104 -9.858 -12.942 9.514 1.00 0.00 O ATOM 0 H ASP A 104 -7.829 -11.761 5.211 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.900 -13.461 6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.017 -12.688 7.809 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.403 -11.021 7.433 1.00 0.00 H new ATOM 1760 N ALA A 105 -11.807 -12.090 5.622 1.00 0.00 N ATOM 1761 CA ALA A 105 -12.953 -11.321 5.144 1.00 0.00 C ATOM 1762 C ALA A 105 -13.476 -10.352 6.201 1.00 0.00 C ATOM 1763 O ALA A 105 -14.110 -9.349 5.871 1.00 0.00 O ATOM 1764 CB ALA A 105 -14.064 -12.259 4.696 1.00 0.00 C ATOM 0 H ALA A 105 -11.987 -13.088 5.728 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.616 -10.726 4.295 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.913 -11.674 4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.700 -12.895 3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.376 -12.880 5.535 1.00 0.00 H new ATOM 1770 N LYS A 106 -13.206 -10.652 7.462 1.00 0.00 N ATOM 1771 CA LYS A 106 -13.638 -9.798 8.561 1.00 0.00 C ATOM 1772 C LYS A 106 -12.889 -8.475 8.505 1.00 0.00 C ATOM 1773 O LYS A 106 -13.489 -7.399 8.515 1.00 0.00 O ATOM 1774 CB LYS A 106 -13.367 -10.483 9.901 1.00 0.00 C ATOM 1775 CG LYS A 106 -13.963 -11.875 10.014 1.00 0.00 C ATOM 1776 CD LYS A 106 -13.300 -12.658 11.131 1.00 0.00 C ATOM 1777 CE LYS A 106 -13.897 -14.046 11.282 1.00 0.00 C ATOM 1778 NZ LYS A 106 -13.106 -14.882 12.226 1.00 0.00 N ATOM 0 H LYS A 106 -12.689 -11.482 7.752 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.709 -9.616 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.290 -10.547 10.054 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.766 -9.862 10.703 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -15.034 -11.802 10.202 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.840 -12.405 9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.232 -12.742 10.931 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.407 -12.113 12.069 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.923 -13.964 11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.936 -14.534 10.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.542 -15.823 12.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.133 -14.980 11.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.090 -14.428 13.162 1.00 0.00 H new ATOM 1792 N ASN A 107 -11.574 -8.573 8.419 1.00 0.00 N ATOM 1793 CA ASN A 107 -10.712 -7.404 8.353 1.00 0.00 C ATOM 1794 C ASN A 107 -10.887 -6.665 7.039 1.00 0.00 C ATOM 1795 O ASN A 107 -10.806 -5.441 6.997 1.00 0.00 O ATOM 1796 CB ASN A 107 -9.253 -7.807 8.549 1.00 0.00 C ATOM 1797 CG ASN A 107 -8.931 -8.073 10.003 1.00 0.00 C ATOM 1798 OD1 ASN A 107 -8.480 -7.187 10.719 1.00 0.00 O ATOM 1799 ND2 ASN A 107 -9.182 -9.287 10.461 1.00 0.00 N ATOM 0 H ASN A 107 -11.074 -9.462 8.393 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.000 -6.728 9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -9.041 -8.700 7.961 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -8.604 -7.016 8.172 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -9.000 -9.511 11.439 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -9.557 -10.000 9.836 1.00 0.00 H new ATOM 1806 N MET A 108 -11.141 -7.405 5.967 1.00 0.00 N ATOM 1807 CA MET A 108 -11.426 -6.783 4.681 1.00 0.00 C ATOM 1808 C MET A 108 -12.719 -5.980 4.757 1.00 0.00 C ATOM 1809 O MET A 108 -12.881 -4.980 4.063 1.00 0.00 O ATOM 1810 CB MET A 108 -11.515 -7.825 3.565 1.00 0.00 C ATOM 1811 CG MET A 108 -10.178 -8.459 3.217 1.00 0.00 C ATOM 1812 SD MET A 108 -8.928 -7.242 2.757 1.00 0.00 S ATOM 1813 CE MET A 108 -9.689 -6.480 1.323 1.00 0.00 C ATOM 0 H MET A 108 -11.156 -8.425 5.962 1.00 0.00 H new ATOM 0 HA MET A 108 -10.602 -6.109 4.446 1.00 0.00 H new ATOM 0 HB2 MET A 108 -12.212 -8.608 3.865 1.00 0.00 H new ATOM 0 HB3 MET A 108 -11.928 -7.355 2.673 1.00 0.00 H new ATOM 0 HG2 MET A 108 -9.821 -9.035 4.070 1.00 0.00 H new ATOM 0 HG3 MET A 108 -10.316 -9.160 2.394 1.00 0.00 H new ATOM 0 HE1 MET A 108 -8.945 -5.892 0.785 1.00 0.00 H new ATOM 0 HE2 MET A 108 -10.084 -7.255 0.666 1.00 0.00 H new ATOM 0 HE3 MET A 108 -10.502 -5.829 1.645 1.00 0.00 H new ATOM 1823 N GLU A 109 -13.633 -6.419 5.616 1.00 0.00 N ATOM 1824 CA GLU A 109 -14.873 -5.692 5.848 1.00 0.00 C ATOM 1825 C GLU A 109 -14.587 -4.405 6.619 1.00 0.00 C ATOM 1826 O GLU A 109 -15.111 -3.344 6.287 1.00 0.00 O ATOM 1827 CB GLU A 109 -15.873 -6.560 6.617 1.00 0.00 C ATOM 1828 CG GLU A 109 -17.239 -5.917 6.782 1.00 0.00 C ATOM 1829 CD GLU A 109 -17.984 -5.773 5.470 1.00 0.00 C ATOM 1830 OE1 GLU A 109 -17.694 -4.825 4.710 1.00 0.00 O ATOM 1831 OE2 GLU A 109 -18.871 -6.608 5.196 1.00 0.00 O ATOM 0 H GLU A 109 -13.537 -7.275 6.162 1.00 0.00 H new ATOM 0 HA GLU A 109 -15.312 -5.438 4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.989 -7.511 6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.465 -6.783 7.603 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -17.836 -6.516 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.120 -4.933 7.236 1.00 0.00 H new ATOM 1838 N PHE A 110 -13.742 -4.504 7.646 1.00 0.00 N ATOM 1839 CA PHE A 110 -13.313 -3.324 8.397 1.00 0.00 C ATOM 1840 C PHE A 110 -12.589 -2.355 7.474 1.00 0.00 C ATOM 1841 O PHE A 110 -12.746 -1.143 7.580 1.00 0.00 O ATOM 1842 CB PHE A 110 -12.387 -3.702 9.558 1.00 0.00 C ATOM 1843 CG PHE A 110 -13.031 -4.547 10.619 1.00 0.00 C ATOM 1844 CD1 PHE A 110 -14.178 -4.119 11.264 1.00 0.00 C ATOM 1845 CD2 PHE A 110 -12.484 -5.771 10.972 1.00 0.00 C ATOM 1846 CE1 PHE A 110 -14.770 -4.894 12.242 1.00 0.00 C ATOM 1847 CE2 PHE A 110 -13.072 -6.552 11.948 1.00 0.00 C ATOM 1848 CZ PHE A 110 -14.217 -6.113 12.584 1.00 0.00 C ATOM 0 H PHE A 110 -13.343 -5.383 7.975 1.00 0.00 H new ATOM 0 HA PHE A 110 -14.205 -2.852 8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -11.525 -4.237 9.159 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -12.010 -2.788 10.018 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.615 -3.168 11.000 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -11.588 -6.118 10.478 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -15.664 -4.548 12.739 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -12.637 -7.504 12.213 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.679 -6.722 13.347 1.00 0.00 H new ATOM 1858 N LEU A 111 -11.793 -2.912 6.570 1.00 0.00 N ATOM 1859 CA LEU A 111 -11.077 -2.130 5.574 1.00 0.00 C ATOM 1860 C LEU A 111 -12.070 -1.420 4.654 1.00 0.00 C ATOM 1861 O LEU A 111 -11.877 -0.269 4.272 1.00 0.00 O ATOM 1862 CB LEU A 111 -10.165 -3.055 4.762 1.00 0.00 C ATOM 1863 CG LEU A 111 -8.777 -2.501 4.435 1.00 0.00 C ATOM 1864 CD1 LEU A 111 -7.957 -3.541 3.692 1.00 0.00 C ATOM 1865 CD2 LEU A 111 -8.875 -1.221 3.622 1.00 0.00 C ATOM 0 H LEU A 111 -11.627 -3.916 6.508 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.468 -1.376 6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -10.043 -3.988 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.668 -3.300 3.826 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.277 -2.264 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.972 -3.134 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.848 -4.430 4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.462 -3.807 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.873 -0.850 3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.398 -1.423 2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.424 -0.470 4.190 1.00 0.00 H new ATOM 1877 N ARG A 112 -13.139 -2.125 4.311 1.00 0.00 N ATOM 1878 CA ARG A 112 -14.208 -1.566 3.493 1.00 0.00 C ATOM 1879 C ARG A 112 -14.934 -0.443 4.232 1.00 0.00 C ATOM 1880 O ARG A 112 -15.306 0.565 3.632 1.00 0.00 O ATOM 1881 CB ARG A 112 -15.193 -2.670 3.102 1.00 0.00 C ATOM 1882 CG ARG A 112 -14.745 -3.489 1.902 1.00 0.00 C ATOM 1883 CD ARG A 112 -15.324 -4.898 1.921 1.00 0.00 C ATOM 1884 NE ARG A 112 -16.751 -4.923 2.240 1.00 0.00 N ATOM 1885 CZ ARG A 112 -17.710 -5.237 1.370 1.00 0.00 C ATOM 1886 NH1 ARG A 112 -17.414 -5.477 0.096 1.00 0.00 N ATOM 1887 NH2 ARG A 112 -18.971 -5.299 1.775 1.00 0.00 N ATOM 0 H ARG A 112 -13.290 -3.095 4.589 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.767 -1.143 2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.336 -3.336 3.953 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.162 -2.220 2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.050 -2.985 0.985 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -13.657 -3.545 1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.166 -5.363 0.948 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.783 -5.498 2.653 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.031 -4.684 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -16.446 -5.421 -0.222 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -18.155 -5.717 -0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.204 -5.107 2.749 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -19.708 -5.539 1.112 1.00 0.00 H new ATOM 1901 N ASN A 113 -15.112 -0.622 5.535 1.00 0.00 N ATOM 1902 CA ASN A 113 -15.814 0.355 6.365 1.00 0.00 C ATOM 1903 C ASN A 113 -14.831 1.317 7.030 1.00 0.00 C ATOM 1904 O ASN A 113 -15.168 1.979 8.016 1.00 0.00 O ATOM 1905 CB ASN A 113 -16.637 -0.355 7.451 1.00 0.00 C ATOM 1906 CG ASN A 113 -17.700 -1.293 6.901 1.00 0.00 C ATOM 1907 OD1 ASN A 113 -18.244 -0.971 5.738 1.00 0.00 O flip ATOM 1908 ND2 ASN A 113 -18.041 -2.295 7.531 1.00 0.00 N flip ATOM 0 H ASN A 113 -14.778 -1.440 6.045 1.00 0.00 H new ATOM 0 HA ASN A 113 -16.480 0.922 5.715 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -15.962 -0.922 8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -17.118 0.396 8.078 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -17.599 -2.511 8.424 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -18.766 -2.909 7.159 1.00 0.00 H new ATOM 1915 N TRP A 114 -13.621 1.395 6.492 1.00 0.00 N ATOM 1916 CA TRP A 114 -12.580 2.234 7.073 1.00 0.00 C ATOM 1917 C TRP A 114 -12.865 3.707 6.795 1.00 0.00 C ATOM 1918 O TRP A 114 -12.863 4.143 5.648 1.00 0.00 O ATOM 1919 CB TRP A 114 -11.213 1.833 6.515 1.00 0.00 C ATOM 1920 CG TRP A 114 -10.056 2.445 7.241 1.00 0.00 C ATOM 1921 CD1 TRP A 114 -9.607 2.115 8.485 1.00 0.00 C ATOM 1922 CD2 TRP A 114 -9.190 3.478 6.761 1.00 0.00 C ATOM 1923 NE1 TRP A 114 -8.522 2.889 8.814 1.00 0.00 N ATOM 1924 CE2 TRP A 114 -8.245 3.732 7.771 1.00 0.00 C ATOM 1925 CE3 TRP A 114 -9.127 4.218 5.579 1.00 0.00 C ATOM 1926 CZ2 TRP A 114 -7.244 4.687 7.632 1.00 0.00 C ATOM 1927 CZ3 TRP A 114 -8.132 5.167 5.441 1.00 0.00 C ATOM 1928 CH2 TRP A 114 -7.204 5.396 6.463 1.00 0.00 C ATOM 0 H TRP A 114 -13.336 0.888 5.654 1.00 0.00 H new ATOM 0 HA TRP A 114 -12.572 2.088 8.153 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -11.120 0.748 6.554 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -11.162 2.120 5.465 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -10.041 1.356 9.119 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.006 2.844 9.693 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -9.842 4.052 4.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -6.525 4.862 8.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -8.070 5.742 4.529 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -6.441 6.148 6.326 1.00 0.00 H new ATOM 1939 N ASN A 115 -13.121 4.467 7.851 1.00 0.00 N ATOM 1940 CA ASN A 115 -13.473 5.879 7.714 1.00 0.00 C ATOM 1941 C ASN A 115 -12.284 6.766 8.090 1.00 0.00 C ATOM 1942 O ASN A 115 -12.448 7.898 8.547 1.00 0.00 O ATOM 1943 CB ASN A 115 -14.682 6.193 8.605 1.00 0.00 C ATOM 1944 CG ASN A 115 -15.266 7.574 8.357 1.00 0.00 C ATOM 1945 OD1 ASN A 115 -15.212 8.097 7.242 1.00 0.00 O ATOM 1946 ND2 ASN A 115 -15.820 8.177 9.399 1.00 0.00 N ATOM 0 H ASN A 115 -13.092 4.132 8.814 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.732 6.084 6.675 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.455 5.443 8.435 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.385 6.114 9.651 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -16.222 9.109 9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -15.844 7.709 10.305 1.00 0.00 H new ATOM 1953 N GLY A 116 -11.078 6.253 7.879 1.00 0.00 N ATOM 1954 CA GLY A 116 -9.886 6.975 8.286 1.00 0.00 C ATOM 1955 C GLY A 116 -9.677 6.883 9.781 1.00 0.00 C ATOM 1956 O GLY A 116 -8.910 7.644 10.370 1.00 0.00 O ATOM 0 H GLY A 116 -10.903 5.352 7.434 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.017 6.569 7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.972 8.021 7.992 1.00 0.00 H new ATOM 1960 N THR A 117 -10.375 5.935 10.384 1.00 0.00 N ATOM 1961 CA THR A 117 -10.358 5.737 11.819 1.00 0.00 C ATOM 1962 C THR A 117 -9.037 5.117 12.269 1.00 0.00 C ATOM 1963 O THR A 117 -8.658 4.040 11.802 1.00 0.00 O ATOM 1964 CB THR A 117 -11.522 4.816 12.219 1.00 0.00 C ATOM 1965 OG1 THR A 117 -12.676 5.143 11.431 1.00 0.00 O ATOM 1966 CG2 THR A 117 -11.856 4.953 13.696 1.00 0.00 C ATOM 0 H THR A 117 -10.974 5.277 9.885 1.00 0.00 H new ATOM 0 HA THR A 117 -10.465 6.707 12.305 1.00 0.00 H new ATOM 0 HB THR A 117 -11.222 3.784 12.037 1.00 0.00 H new ATOM 0 HG1 THR A 117 -13.420 4.557 11.682 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.683 4.288 13.945 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.984 4.686 14.293 1.00 0.00 H new ATOM 0 HG23 THR A 117 -12.141 5.983 13.911 1.00 0.00 H new ATOM 1974 N PHE A 118 -8.337 5.798 13.167 1.00 0.00 N ATOM 1975 CA PHE A 118 -7.077 5.295 13.691 1.00 0.00 C ATOM 1976 C PHE A 118 -7.328 4.080 14.578 1.00 0.00 C ATOM 1977 O PHE A 118 -6.549 3.128 14.580 1.00 0.00 O ATOM 1978 CB PHE A 118 -6.344 6.388 14.474 1.00 0.00 C ATOM 1979 CG PHE A 118 -4.932 6.024 14.834 1.00 0.00 C ATOM 1980 CD1 PHE A 118 -3.907 6.197 13.918 1.00 0.00 C ATOM 1981 CD2 PHE A 118 -4.630 5.507 16.082 1.00 0.00 C ATOM 1982 CE1 PHE A 118 -2.607 5.860 14.240 1.00 0.00 C ATOM 1983 CE2 PHE A 118 -3.332 5.166 16.409 1.00 0.00 C ATOM 1984 CZ PHE A 118 -2.320 5.344 15.487 1.00 0.00 C ATOM 0 H PHE A 118 -8.622 6.701 13.547 1.00 0.00 H new ATOM 0 HA PHE A 118 -6.446 4.995 12.854 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.335 7.303 13.882 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.899 6.604 15.387 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -4.127 6.600 12.941 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.418 5.369 16.808 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -1.817 6.000 13.517 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -3.109 4.761 17.385 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.304 5.080 15.742 1.00 0.00 H new ATOM 1994 N GLY A 119 -8.432 4.114 15.320 1.00 0.00 N ATOM 1995 CA GLY A 119 -8.821 2.979 16.135 1.00 0.00 C ATOM 1996 C GLY A 119 -9.063 1.739 15.297 1.00 0.00 C ATOM 1997 O GLY A 119 -8.837 0.618 15.754 1.00 0.00 O ATOM 0 H GLY A 119 -9.066 4.912 15.370 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -8.042 2.775 16.869 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.726 3.224 16.691 1.00 0.00 H new ATOM 2001 N LEU A 120 -9.497 1.946 14.058 1.00 0.00 N ATOM 2002 CA LEU A 120 -9.730 0.844 13.131 1.00 0.00 C ATOM 2003 C LEU A 120 -8.424 0.162 12.745 1.00 0.00 C ATOM 2004 O LEU A 120 -8.418 -0.991 12.328 1.00 0.00 O ATOM 2005 CB LEU A 120 -10.461 1.329 11.877 1.00 0.00 C ATOM 2006 CG LEU A 120 -11.983 1.216 11.939 1.00 0.00 C ATOM 2007 CD1 LEU A 120 -12.617 1.838 10.706 1.00 0.00 C ATOM 2008 CD2 LEU A 120 -12.388 -0.242 12.061 1.00 0.00 C ATOM 0 H LEU A 120 -9.695 2.869 13.672 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.360 0.115 13.641 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.195 2.371 11.699 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.103 0.757 11.021 1.00 0.00 H new ATOM 0 HG LEU A 120 -12.338 1.758 12.816 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -13.701 1.747 10.769 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.344 2.892 10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.261 1.322 9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -13.475 -0.315 12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.021 -0.795 11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.959 -0.664 12.970 1.00 0.00 H new ATOM 2020 N LEU A 121 -7.316 0.870 12.907 1.00 0.00 N ATOM 2021 CA LEU A 121 -6.009 0.300 12.621 1.00 0.00 C ATOM 2022 C LEU A 121 -5.606 -0.663 13.730 1.00 0.00 C ATOM 2023 O LEU A 121 -4.757 -1.531 13.544 1.00 0.00 O ATOM 2024 CB LEU A 121 -4.959 1.403 12.469 1.00 0.00 C ATOM 2025 CG LEU A 121 -5.229 2.411 11.352 1.00 0.00 C ATOM 2026 CD1 LEU A 121 -4.132 3.461 11.316 1.00 0.00 C ATOM 2027 CD2 LEU A 121 -5.336 1.706 10.007 1.00 0.00 C ATOM 0 H LEU A 121 -7.296 1.836 13.234 1.00 0.00 H new ATOM 0 HA LEU A 121 -6.068 -0.247 11.680 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.883 1.943 13.413 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.990 0.937 12.290 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.179 2.906 11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.336 4.173 10.516 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.100 3.987 12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.172 2.978 11.136 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.528 2.441 9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.402 1.185 9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.154 0.986 10.038 1.00 0.00 H new ATOM 2039 N ASN A 122 -6.231 -0.510 14.886 1.00 0.00 N ATOM 2040 CA ASN A 122 -5.972 -1.397 16.007 1.00 0.00 C ATOM 2041 C ASN A 122 -6.946 -2.564 15.990 1.00 0.00 C ATOM 2042 O ASN A 122 -6.682 -3.613 16.573 1.00 0.00 O ATOM 2043 CB ASN A 122 -6.062 -0.641 17.335 1.00 0.00 C ATOM 2044 CG ASN A 122 -4.952 0.387 17.504 1.00 0.00 C ATOM 2045 OD1 ASN A 122 -3.778 0.111 16.951 1.00 0.00 O flip ATOM 2046 ND2 ASN A 122 -5.145 1.421 18.146 1.00 0.00 N flip ATOM 0 H ASN A 122 -6.920 0.219 15.072 1.00 0.00 H new ATOM 0 HA ASN A 122 -4.958 -1.786 15.909 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.028 -0.140 17.398 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.019 -1.355 18.158 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.060 1.602 18.558 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.389 2.096 18.265 1.00 0.00 H new ATOM 2053 N THR A 123 -8.077 -2.380 15.315 1.00 0.00 N ATOM 2054 CA THR A 123 -9.037 -3.461 15.142 1.00 0.00 C ATOM 2055 C THR A 123 -8.631 -4.345 13.970 1.00 0.00 C ATOM 2056 O THR A 123 -9.012 -5.512 13.893 1.00 0.00 O ATOM 2057 CB THR A 123 -10.464 -2.926 14.919 1.00 0.00 C ATOM 2058 OG1 THR A 123 -10.484 -2.012 13.821 1.00 0.00 O ATOM 2059 CG2 THR A 123 -10.983 -2.229 16.166 1.00 0.00 C ATOM 0 H THR A 123 -8.349 -1.497 14.882 1.00 0.00 H new ATOM 0 HA THR A 123 -9.036 -4.049 16.060 1.00 0.00 H new ATOM 0 HB THR A 123 -11.110 -3.775 14.696 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.595 -1.973 13.411 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.992 -1.860 15.983 1.00 0.00 H new ATOM 0 HG22 THR A 123 -10.999 -2.934 16.997 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.330 -1.392 16.413 1.00 0.00 H new ATOM 2067 N LEU A 124 -7.851 -3.771 13.061 1.00 0.00 N ATOM 2068 CA LEU A 124 -7.345 -4.500 11.911 1.00 0.00 C ATOM 2069 C LEU A 124 -6.159 -5.369 12.300 1.00 0.00 C ATOM 2070 O LEU A 124 -5.272 -4.936 13.039 1.00 0.00 O ATOM 2071 CB LEU A 124 -6.935 -3.535 10.795 1.00 0.00 C ATOM 2072 CG LEU A 124 -8.090 -2.918 10.002 1.00 0.00 C ATOM 2073 CD1 LEU A 124 -7.572 -1.869 9.033 1.00 0.00 C ATOM 2074 CD2 LEU A 124 -8.848 -3.997 9.249 1.00 0.00 C ATOM 0 H LEU A 124 -7.555 -2.796 13.102 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.146 -5.142 11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.346 -2.729 11.233 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.283 -4.065 10.101 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.770 -2.436 10.704 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.407 -1.442 8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.064 -1.080 9.588 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.873 -2.331 8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.666 -3.544 8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.172 -4.502 8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.250 -4.721 9.958 1.00 0.00 H new ATOM 2086 N ARG A 125 -6.152 -6.602 11.808 1.00 0.00 N ATOM 2087 CA ARG A 125 -5.017 -7.490 11.992 1.00 0.00 C ATOM 2088 C ARG A 125 -3.880 -7.064 11.078 1.00 0.00 C ATOM 2089 O ARG A 125 -3.564 -7.731 10.091 1.00 0.00 O ATOM 2090 CB ARG A 125 -5.382 -8.949 11.709 1.00 0.00 C ATOM 2091 CG ARG A 125 -6.444 -9.515 12.633 1.00 0.00 C ATOM 2092 CD ARG A 125 -6.534 -11.026 12.485 1.00 0.00 C ATOM 2093 NE ARG A 125 -7.628 -11.600 13.263 1.00 0.00 N ATOM 2094 CZ ARG A 125 -7.484 -12.146 14.472 1.00 0.00 C ATOM 2095 NH1 ARG A 125 -6.318 -12.081 15.102 1.00 0.00 N ATOM 2096 NH2 ARG A 125 -8.518 -12.723 15.063 1.00 0.00 N ATOM 0 H ARG A 125 -6.923 -7.008 11.278 1.00 0.00 H new ATOM 0 HA ARG A 125 -4.707 -7.419 13.035 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.731 -9.031 10.680 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.483 -9.559 11.791 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.209 -9.259 13.666 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.410 -9.064 12.405 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.670 -11.277 11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.593 -11.475 12.801 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.563 -11.583 12.856 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.526 -11.612 14.662 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.214 -12.500 16.026 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.424 -12.750 14.594 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.409 -13.141 15.987 1.00 0.00 H new ATOM 2110 N LEU A 126 -3.311 -5.918 11.387 1.00 0.00 N ATOM 2111 CA LEU A 126 -2.196 -5.395 10.633 1.00 0.00 C ATOM 2112 C LEU A 126 -0.914 -6.071 11.093 1.00 0.00 C ATOM 2113 O LEU A 126 -0.474 -5.893 12.232 1.00 0.00 O ATOM 2114 CB LEU A 126 -2.115 -3.879 10.807 1.00 0.00 C ATOM 2115 CG LEU A 126 -3.396 -3.125 10.444 1.00 0.00 C ATOM 2116 CD1 LEU A 126 -3.303 -1.670 10.860 1.00 0.00 C ATOM 2117 CD2 LEU A 126 -3.666 -3.219 8.954 1.00 0.00 C ATOM 0 H LEU A 126 -3.608 -5.327 12.164 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.336 -5.604 9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.861 -3.659 11.844 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.299 -3.499 10.192 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.222 -3.589 10.983 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.225 -1.155 10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.154 -1.609 11.938 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.463 -1.199 10.350 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.581 -2.677 8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.832 -2.783 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -3.780 -4.265 8.670 1.00 0.00 H new ATOM 2129 N ILE A 127 -0.350 -6.874 10.213 1.00 0.00 N ATOM 2130 CA ILE A 127 0.840 -7.647 10.520 1.00 0.00 C ATOM 2131 C ILE A 127 2.040 -7.048 9.801 1.00 0.00 C ATOM 2132 O ILE A 127 1.916 -6.034 9.128 1.00 0.00 O ATOM 2133 CB ILE A 127 0.668 -9.122 10.091 1.00 0.00 C ATOM 2134 CG1 ILE A 127 0.476 -9.218 8.571 1.00 0.00 C ATOM 2135 CG2 ILE A 127 -0.514 -9.751 10.817 1.00 0.00 C ATOM 2136 CD1 ILE A 127 0.309 -10.633 8.058 1.00 0.00 C ATOM 0 H ILE A 127 -0.702 -7.010 9.265 1.00 0.00 H new ATOM 0 HA ILE A 127 1.000 -7.615 11.598 1.00 0.00 H new ATOM 0 HB ILE A 127 1.571 -9.669 10.361 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.400 -8.635 8.289 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.335 -8.763 8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.622 -10.790 10.504 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.343 -9.712 11.893 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.424 -9.202 10.574 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.179 -10.615 6.976 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.195 -11.217 8.307 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.567 -11.087 8.521 1.00 0.00 H new ATOM 2148 N ARG A 128 3.200 -7.661 9.948 1.00 0.00 N ATOM 2149 CA ARG A 128 4.361 -7.224 9.196 1.00 0.00 C ATOM 2150 C ARG A 128 4.535 -8.083 7.953 1.00 0.00 C ATOM 2151 O ARG A 128 4.688 -9.301 8.040 1.00 0.00 O ATOM 2152 CB ARG A 128 5.628 -7.273 10.050 1.00 0.00 C ATOM 2153 CG ARG A 128 5.750 -6.114 11.026 1.00 0.00 C ATOM 2154 CD ARG A 128 7.110 -6.109 11.705 1.00 0.00 C ATOM 2155 NE ARG A 128 7.338 -4.884 12.468 1.00 0.00 N ATOM 2156 CZ ARG A 128 8.515 -4.262 12.538 1.00 0.00 C ATOM 2157 NH1 ARG A 128 9.574 -4.759 11.913 1.00 0.00 N ATOM 2158 NH2 ARG A 128 8.627 -3.146 13.243 1.00 0.00 N ATOM 0 H ARG A 128 3.363 -8.452 10.572 1.00 0.00 H new ATOM 0 HA ARG A 128 4.196 -6.189 8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.644 -8.210 10.607 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.498 -7.277 9.394 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.601 -5.173 10.497 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.965 -6.185 11.779 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.186 -6.969 12.370 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.891 -6.218 10.952 1.00 0.00 H new ATOM 0 HE ARG A 128 6.551 -4.481 12.977 1.00 0.00 H new ATOM 0 HH11 ARG A 128 9.490 -5.622 11.375 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.472 -4.279 11.970 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.815 -2.766 13.729 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.525 -2.667 13.300 1.00 0.00 H new ATOM 2172 N ILE A 129 4.487 -7.437 6.799 1.00 0.00 N ATOM 2173 CA ILE A 129 4.644 -8.119 5.524 1.00 0.00 C ATOM 2174 C ILE A 129 5.848 -7.559 4.774 1.00 0.00 C ATOM 2175 O ILE A 129 6.031 -6.341 4.709 1.00 0.00 O ATOM 2176 CB ILE A 129 3.372 -7.979 4.656 1.00 0.00 C ATOM 2177 CG1 ILE A 129 2.193 -8.695 5.325 1.00 0.00 C ATOM 2178 CG2 ILE A 129 3.607 -8.526 3.255 1.00 0.00 C ATOM 2179 CD1 ILE A 129 0.892 -8.600 4.552 1.00 0.00 C ATOM 0 H ILE A 129 4.339 -6.431 6.719 1.00 0.00 H new ATOM 0 HA ILE A 129 4.805 -9.178 5.726 1.00 0.00 H new ATOM 0 HB ILE A 129 3.132 -6.920 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.448 -9.746 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.044 -8.275 6.320 1.00 0.00 H new ATOM 0 HG21 ILE A 129 2.698 -8.416 2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.418 -7.973 2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 129 3.874 -9.581 3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.108 -9.132 5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.610 -7.553 4.441 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.021 -9.047 3.566 1.00 0.00 H new ATOM 2191 N ASN A 130 6.675 -8.442 4.228 1.00 0.00 N ATOM 2192 CA ASN A 130 7.886 -8.013 3.539 1.00 0.00 C ATOM 2193 C ASN A 130 7.962 -8.584 2.127 1.00 0.00 C ATOM 2194 O ASN A 130 7.387 -9.637 1.838 1.00 0.00 O ATOM 2195 CB ASN A 130 9.135 -8.429 4.329 1.00 0.00 C ATOM 2196 CG ASN A 130 9.418 -9.920 4.257 1.00 0.00 C ATOM 2197 OD1 ASN A 130 8.886 -10.704 5.039 1.00 0.00 O ATOM 2198 ND2 ASN A 130 10.279 -10.320 3.334 1.00 0.00 N ATOM 0 H ASN A 130 6.531 -9.452 4.248 1.00 0.00 H new ATOM 0 HA ASN A 130 7.848 -6.926 3.468 1.00 0.00 H new ATOM 0 HB2 ASN A 130 9.998 -7.883 3.947 1.00 0.00 H new ATOM 0 HB3 ASN A 130 9.011 -8.139 5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 130 10.520 -11.308 3.255 1.00 0.00 H new ATOM 0 HD22 ASN A 130 10.701 -9.640 2.702 1.00 0.00 H new ATOM 2205 N ASP A 131 8.662 -7.843 1.262 1.00 0.00 N ATOM 2206 CA ASP A 131 9.015 -8.267 -0.100 1.00 0.00 C ATOM 2207 C ASP A 131 7.796 -8.418 -1.009 1.00 0.00 C ATOM 2208 O ASP A 131 7.593 -7.617 -1.925 1.00 0.00 O ATOM 2209 CB ASP A 131 9.821 -9.569 -0.077 1.00 0.00 C ATOM 2210 CG ASP A 131 10.452 -9.872 -1.421 1.00 0.00 C ATOM 2211 OD1 ASP A 131 11.359 -9.120 -1.835 1.00 0.00 O ATOM 2212 OD2 ASP A 131 10.055 -10.861 -2.068 1.00 0.00 O ATOM 0 H ASP A 131 9.007 -6.911 1.493 1.00 0.00 H new ATOM 0 HA ASP A 131 9.631 -7.471 -0.518 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.601 -9.499 0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.169 -10.394 0.211 1.00 0.00 H new ATOM 2217 N LYS A 132 6.999 -9.445 -0.764 1.00 0.00 N ATOM 2218 CA LYS A 132 5.812 -9.714 -1.561 1.00 0.00 C ATOM 2219 C LYS A 132 4.585 -9.749 -0.660 1.00 0.00 C ATOM 2220 O LYS A 132 3.848 -8.772 -0.550 1.00 0.00 O ATOM 2221 CB LYS A 132 5.960 -11.051 -2.295 1.00 0.00 C ATOM 2222 CG LYS A 132 7.102 -11.089 -3.295 1.00 0.00 C ATOM 2223 CD LYS A 132 7.587 -12.513 -3.520 1.00 0.00 C ATOM 2224 CE LYS A 132 8.772 -12.554 -4.467 1.00 0.00 C ATOM 2225 NZ LYS A 132 9.520 -13.831 -4.362 1.00 0.00 N ATOM 0 H LYS A 132 7.155 -10.114 -0.010 1.00 0.00 H new ATOM 0 HA LYS A 132 5.693 -8.920 -2.299 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.109 -11.842 -1.560 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.028 -11.272 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 132 6.775 -10.659 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 132 7.926 -10.474 -2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 132 7.867 -12.958 -2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.774 -13.115 -3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 132 8.423 -12.421 -5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 132 9.441 -11.722 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 10.321 -13.819 -5.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.875 -13.947 -3.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.889 -14.623 -4.596 1.00 0.00 H new ATOM 2239 N GLY A 133 4.386 -10.883 -0.011 1.00 0.00 N ATOM 2240 CA GLY A 133 3.324 -11.026 0.956 1.00 0.00 C ATOM 2241 C GLY A 133 3.767 -11.929 2.077 1.00 0.00 C ATOM 2242 O GLY A 133 2.993 -12.737 2.588 1.00 0.00 O ATOM 0 H GLY A 133 4.953 -11.721 -0.141 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.048 -10.049 1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.436 -11.438 0.476 1.00 0.00 H new ATOM 2246 N GLU A 134 5.026 -11.778 2.459 1.00 0.00 N ATOM 2247 CA GLU A 134 5.664 -12.697 3.387 1.00 0.00 C ATOM 2248 C GLU A 134 5.374 -12.296 4.826 1.00 0.00 C ATOM 2249 O GLU A 134 5.173 -11.117 5.121 1.00 0.00 O ATOM 2250 CB GLU A 134 7.172 -12.730 3.136 1.00 0.00 C ATOM 2251 CG GLU A 134 7.539 -12.864 1.664 1.00 0.00 C ATOM 2252 CD GLU A 134 6.923 -14.081 1.011 1.00 0.00 C ATOM 2253 OE1 GLU A 134 5.797 -13.977 0.486 1.00 0.00 O ATOM 2254 OE2 GLU A 134 7.563 -15.154 1.019 1.00 0.00 O ATOM 0 H GLU A 134 5.629 -11.021 2.137 1.00 0.00 H new ATOM 0 HA GLU A 134 5.257 -13.695 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.619 -11.818 3.532 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.606 -13.563 3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.216 -11.970 1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.624 -12.917 1.569 1.00 0.00 H new ATOM 2261 N GLN A 135 5.365 -13.277 5.715 1.00 0.00 N ATOM 2262 CA GLN A 135 5.010 -13.047 7.107 1.00 0.00 C ATOM 2263 C GLN A 135 6.244 -12.732 7.943 1.00 0.00 C ATOM 2264 O GLN A 135 7.112 -13.585 8.137 1.00 0.00 O ATOM 2265 CB GLN A 135 4.291 -14.276 7.677 1.00 0.00 C ATOM 2266 CG GLN A 135 3.955 -14.172 9.159 1.00 0.00 C ATOM 2267 CD GLN A 135 2.953 -13.077 9.468 1.00 0.00 C ATOM 2268 OE1 GLN A 135 1.745 -13.307 9.456 1.00 0.00 O ATOM 2269 NE2 GLN A 135 3.444 -11.886 9.772 1.00 0.00 N ATOM 0 H GLN A 135 5.601 -14.245 5.496 1.00 0.00 H new ATOM 0 HA GLN A 135 4.341 -12.187 7.149 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.369 -14.436 7.117 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.916 -15.155 7.519 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.558 -15.127 9.503 1.00 0.00 H new ATOM 0 HG3 GLN A 135 4.871 -13.987 9.721 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.453 -11.735 9.771 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.814 -11.119 10.007 1.00 0.00 H new ATOM 2278 N VAL A 136 6.325 -11.501 8.419 1.00 0.00 N ATOM 2279 CA VAL A 136 7.355 -11.121 9.370 1.00 0.00 C ATOM 2280 C VAL A 136 6.820 -11.313 10.782 1.00 0.00 C ATOM 2281 O VAL A 136 5.789 -10.745 11.145 1.00 0.00 O ATOM 2282 CB VAL A 136 7.798 -9.652 9.195 1.00 0.00 C ATOM 2283 CG1 VAL A 136 9.006 -9.344 10.069 1.00 0.00 C ATOM 2284 CG2 VAL A 136 8.096 -9.341 7.738 1.00 0.00 C ATOM 0 H VAL A 136 5.688 -10.747 8.162 1.00 0.00 H new ATOM 0 HA VAL A 136 8.224 -11.754 9.191 1.00 0.00 H new ATOM 0 HB VAL A 136 6.974 -9.014 9.514 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.300 -8.304 9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.750 -9.511 11.115 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.833 -9.996 9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.406 -8.300 7.644 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.896 -9.991 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.200 -9.509 7.140 1.00 0.00 H new ATOM 2294 N VAL A 137 7.498 -12.131 11.563 1.00 0.00 N ATOM 2295 CA VAL A 137 7.065 -12.414 12.920 1.00 0.00 C ATOM 2296 C VAL A 137 7.963 -11.706 13.923 1.00 0.00 C ATOM 2297 O VAL A 137 8.932 -11.053 13.537 1.00 0.00 O ATOM 2298 CB VAL A 137 7.057 -13.929 13.211 1.00 0.00 C ATOM 2299 CG1 VAL A 137 6.037 -14.634 12.331 1.00 0.00 C ATOM 2300 CG2 VAL A 137 8.443 -14.529 13.009 1.00 0.00 C ATOM 0 H VAL A 137 8.352 -12.613 11.282 1.00 0.00 H new ATOM 0 HA VAL A 137 6.045 -12.043 13.020 1.00 0.00 H new ATOM 0 HB VAL A 137 6.774 -14.073 14.254 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.044 -15.702 12.549 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.044 -14.230 12.529 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.290 -14.476 11.283 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.411 -15.598 13.220 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.761 -14.372 11.978 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.150 -14.047 13.684 1.00 0.00 H new ATOM 2310 N GLY A 138 7.643 -11.836 15.203 1.00 0.00 N ATOM 2311 CA GLY A 138 8.445 -11.221 16.245 1.00 0.00 C ATOM 2312 C GLY A 138 9.737 -11.973 16.503 1.00 0.00 C ATOM 2313 O GLY A 138 10.062 -12.298 17.647 1.00 0.00 O ATOM 0 H GLY A 138 6.836 -12.360 15.541 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.676 -10.194 15.963 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.865 -11.175 17.167 1.00 0.00 H new ATOM 2317 N GLY A 139 10.469 -12.256 15.438 1.00 0.00 N ATOM 2318 CA GLY A 139 11.726 -12.957 15.557 1.00 0.00 C ATOM 2319 C GLY A 139 12.647 -12.666 14.394 1.00 0.00 C ATOM 2320 O GLY A 139 13.574 -13.429 14.120 1.00 0.00 O ATOM 0 H GLY A 139 10.210 -12.009 14.483 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.215 -12.670 16.488 1.00 0.00 H new ATOM 0 HA3 GLY A 139 11.540 -14.029 15.613 1.00 0.00 H new ATOM 2324 N ASN A 140 12.387 -11.561 13.704 1.00 0.00 N ATOM 2325 CA ASN A 140 13.208 -11.155 12.568 1.00 0.00 C ATOM 2326 C ASN A 140 13.955 -9.871 12.901 1.00 0.00 C ATOM 2327 O ASN A 140 15.185 -9.813 12.822 1.00 0.00 O ATOM 2328 CB ASN A 140 12.354 -10.952 11.311 1.00 0.00 C ATOM 2329 CG ASN A 140 11.634 -12.215 10.869 1.00 0.00 C ATOM 2330 OD1 ASN A 140 10.487 -12.459 11.247 1.00 0.00 O ATOM 2331 ND2 ASN A 140 12.302 -13.031 10.069 1.00 0.00 N ATOM 0 H ASN A 140 11.613 -10.929 13.911 1.00 0.00 H new ATOM 0 HA ASN A 140 13.925 -11.950 12.366 1.00 0.00 H new ATOM 0 HB2 ASN A 140 11.619 -10.170 11.501 1.00 0.00 H new ATOM 0 HB3 ASN A 140 12.991 -10.601 10.499 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.868 -13.895 9.745 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.250 -12.795 9.777 1.00 0.00 H new ATOM 2338 N GLU A 141 13.203 -8.841 13.265 1.00 0.00 N ATOM 2339 CA GLU A 141 13.780 -7.582 13.707 1.00 0.00 C ATOM 2340 C GLU A 141 12.798 -6.866 14.629 1.00 0.00 C ATOM 2341 O GLU A 141 12.079 -5.962 14.159 1.00 0.00 O ATOM 2342 CB GLU A 141 14.128 -6.689 12.513 1.00 0.00 C ATOM 2343 CG GLU A 141 14.942 -5.465 12.894 1.00 0.00 C ATOM 2344 CD GLU A 141 15.060 -4.464 11.767 1.00 0.00 C ATOM 2345 OE1 GLU A 141 15.828 -4.717 10.817 1.00 0.00 O ATOM 2346 OE2 GLU A 141 14.397 -3.408 11.836 1.00 0.00 O ATOM 2347 OXT GLU A 141 12.728 -7.236 15.820 1.00 0.00 O ATOM 0 H GLU A 141 12.183 -8.855 13.262 1.00 0.00 H new ATOM 0 HA GLU A 141 14.701 -7.793 14.250 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.685 -7.274 11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.206 -6.367 12.028 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.481 -4.982 13.756 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.940 -5.779 13.200 1.00 0.00 H new TER 2354 GLU A 141