USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1179 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 13 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 134 MET CE :methyl 143:sc= -0.155 (180deg=-1.63) USER MOD Set 2.1: A 121 MET CE :methyl -123:sc= -0.782 (180deg=-1.17) USER MOD Set 2.2: A 129 THR OG1 : rot 80:sc= 0.494 USER MOD Set 3.1: A 31 HIS : no HE2:sc= 0.125 K(o=1.4,f=-4.5!) USER MOD Set 3.2: A 43 SER OG : rot -111:sc= 1.31 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.0192 (180deg=-0.321) USER MOD Single : A 2 LYS NZ :NH3+ 165:sc= -0.0311 (180deg=-0.286) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot -75:sc= 0.303 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 15 THR OG1 : rot 158:sc= 1.35 USER MOD Single : A 17 TYR OH : rot 110:sc= -0.0727 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.8) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 53 THR OG1 : rot -77:sc= 0.128 USER MOD Single : A 55 SER OG : rot 180:sc= 0.00653 USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 59 GLN : amide:sc= -0.0174 K(o=-0.017,f=-1.2) USER MOD Single : A 87 ASN : amide:sc= -0.0595 X(o=-0.059,f=0) USER MOD Single : A 96 THR OG1 : rot 88:sc= 0.268 USER MOD Single : A 100 GLN : amide:sc= -0.748 K(o=-0.75,f=-5.1!) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 107 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.2) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -145:sc= 0.217 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 130 TYR OH : rot 125:sc= -3.03! USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.185 USER MOD Single : A 153 HIS :FLIP no HE2:sc= 0.198 F(o=-0.7,f=0.2) USER MOD Single : A 154 HIS : no HD1:sc= -2.55! C(o=-2.6!,f=-4.7!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= -0.0334 X(o=-0.033,f=-0.033) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.817 1.361 6.210 1.00 0.00 N ATOM 2 CA MET A 1 32.145 0.731 4.910 1.00 0.00 C ATOM 3 C MET A 1 32.849 1.734 4.006 1.00 0.00 C ATOM 4 O MET A 1 32.848 2.932 4.283 1.00 0.00 O ATOM 5 CB MET A 1 30.872 0.223 4.223 1.00 0.00 C ATOM 6 CG MET A 1 30.133 -0.843 5.013 1.00 0.00 C ATOM 7 SD MET A 1 28.555 -1.302 4.267 1.00 0.00 S ATOM 8 CE MET A 1 27.972 -2.512 5.452 1.00 0.00 C ATOM 0 H1 MET A 1 32.145 0.750 6.985 1.00 0.00 H new ATOM 0 H2 MET A 1 32.288 2.286 6.276 1.00 0.00 H new ATOM 0 H3 MET A 1 30.788 1.490 6.283 1.00 0.00 H new ATOM 0 HA MET A 1 32.807 -0.115 5.095 1.00 0.00 H new ATOM 0 HB2 MET A 1 30.202 1.065 4.052 1.00 0.00 H new ATOM 0 HB3 MET A 1 31.134 -0.179 3.245 1.00 0.00 H new ATOM 0 HG2 MET A 1 30.762 -1.729 5.094 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.959 -0.482 6.026 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.002 -2.894 5.134 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.684 -3.335 5.512 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.874 -2.044 6.432 1.00 0.00 H new ATOM 20 N LYS A 2 33.444 1.237 2.923 1.00 0.00 N ATOM 21 CA LYS A 2 34.108 2.090 1.944 1.00 0.00 C ATOM 22 C LYS A 2 33.080 2.980 1.252 1.00 0.00 C ATOM 23 O LYS A 2 33.362 4.123 0.882 1.00 0.00 O ATOM 24 CB LYS A 2 34.844 1.226 0.915 1.00 0.00 C ATOM 25 CG LYS A 2 35.673 2.014 -0.083 1.00 0.00 C ATOM 26 CD LYS A 2 36.358 1.092 -1.078 1.00 0.00 C ATOM 27 CE LYS A 2 37.252 1.863 -2.038 1.00 0.00 C ATOM 28 NZ LYS A 2 38.341 2.582 -1.325 1.00 0.00 N ATOM 0 H LYS A 2 33.479 0.242 2.702 1.00 0.00 H new ATOM 0 HA LYS A 2 34.835 2.724 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 2 35.496 0.530 1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 2 34.113 0.628 0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 2 35.033 2.718 -0.616 1.00 0.00 H new ATOM 0 HG3 LYS A 2 36.422 2.602 0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 2 36.953 0.354 -0.540 1.00 0.00 H new ATOM 0 HD3 LYS A 2 35.605 0.543 -1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 2 37.686 1.174 -2.763 1.00 0.00 H new ATOM 0 HE3 LYS A 2 36.651 2.579 -2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 39.066 2.880 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 37.950 3.420 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 38.770 1.950 -0.619 1.00 0.00 H new ATOM 42 N LEU A 3 31.887 2.434 1.082 1.00 0.00 N ATOM 43 CA LEU A 3 30.765 3.183 0.550 1.00 0.00 C ATOM 44 C LEU A 3 29.935 3.720 1.707 1.00 0.00 C ATOM 45 O LEU A 3 29.804 3.065 2.742 1.00 0.00 O ATOM 46 CB LEU A 3 29.888 2.305 -0.360 1.00 0.00 C ATOM 47 CG LEU A 3 30.511 1.874 -1.697 1.00 0.00 C ATOM 48 CD1 LEU A 3 31.065 3.074 -2.448 1.00 0.00 C ATOM 49 CD2 LEU A 3 31.587 0.816 -1.490 1.00 0.00 C ATOM 0 H LEU A 3 31.672 1.463 1.308 1.00 0.00 H new ATOM 0 HA LEU A 3 31.148 4.007 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 3 29.612 1.408 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 3 28.965 2.846 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 3 29.722 1.429 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 3 31.501 2.744 -3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 3 30.260 3.781 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 3 31.832 3.559 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 3 32.008 0.532 -2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 3 32.375 1.218 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 3 31.148 -0.061 -1.013 1.00 0.00 H new ATOM 61 N HIS A 4 29.380 4.907 1.538 1.00 0.00 N ATOM 62 CA HIS A 4 28.585 5.535 2.586 1.00 0.00 C ATOM 63 C HIS A 4 27.102 5.245 2.389 1.00 0.00 C ATOM 64 O HIS A 4 26.241 6.025 2.792 1.00 0.00 O ATOM 65 CB HIS A 4 28.840 7.042 2.610 1.00 0.00 C ATOM 66 CG HIS A 4 30.251 7.389 2.962 1.00 0.00 C ATOM 67 ND1 HIS A 4 30.750 7.287 4.239 1.00 0.00 N ATOM 68 CD2 HIS A 4 31.280 7.810 2.192 1.00 0.00 C ATOM 69 CE1 HIS A 4 32.022 7.627 4.240 1.00 0.00 C ATOM 70 NE2 HIS A 4 32.374 7.948 3.010 1.00 0.00 N ATOM 0 H HIS A 4 29.464 5.459 0.684 1.00 0.00 H new ATOM 0 HA HIS A 4 28.886 5.115 3.546 1.00 0.00 H new ATOM 0 HB2 HIS A 4 28.601 7.461 1.633 1.00 0.00 H new ATOM 0 HB3 HIS A 4 28.167 7.508 3.330 1.00 0.00 H new ATOM 0 HD2 HIS A 4 31.247 8.002 1.130 1.00 0.00 H new ATOM 0 HE1 HIS A 4 32.670 7.641 5.104 1.00 0.00 H new ATOM 0 HE2 HIS A 4 33.303 8.248 2.716 1.00 0.00 H new ATOM 79 N THR A 5 26.823 4.104 1.784 1.00 0.00 N ATOM 80 CA THR A 5 25.462 3.671 1.536 1.00 0.00 C ATOM 81 C THR A 5 25.436 2.168 1.306 1.00 0.00 C ATOM 82 O THR A 5 26.434 1.582 0.880 1.00 0.00 O ATOM 83 CB THR A 5 24.847 4.392 0.309 1.00 0.00 C ATOM 84 OG1 THR A 5 23.524 3.896 0.038 1.00 0.00 O ATOM 85 CG2 THR A 5 25.718 4.216 -0.929 1.00 0.00 C ATOM 0 H THR A 5 27.534 3.453 1.451 1.00 0.00 H new ATOM 0 HA THR A 5 24.866 3.926 2.412 1.00 0.00 H new ATOM 0 HB THR A 5 24.791 5.454 0.549 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.585 3.010 -0.375 1.00 0.00 H new ATOM 0 HG21 THR A 5 25.260 4.733 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 5 26.707 4.634 -0.741 1.00 0.00 H new ATOM 0 HG23 THR A 5 25.811 3.155 -1.161 1.00 0.00 H new ATOM 93 N ASP A 6 24.310 1.547 1.616 1.00 0.00 N ATOM 94 CA ASP A 6 24.103 0.144 1.299 1.00 0.00 C ATOM 95 C ASP A 6 23.845 0.006 -0.196 1.00 0.00 C ATOM 96 O ASP A 6 23.454 0.983 -0.843 1.00 0.00 O ATOM 97 CB ASP A 6 22.927 -0.423 2.101 1.00 0.00 C ATOM 98 CG ASP A 6 23.233 -0.546 3.582 1.00 0.00 C ATOM 99 OD1 ASP A 6 23.025 0.438 4.324 1.00 0.00 O ATOM 100 OD2 ASP A 6 23.678 -1.631 4.014 1.00 0.00 O ATOM 0 H ASP A 6 23.524 1.994 2.088 1.00 0.00 H new ATOM 0 HA ASP A 6 24.994 -0.422 1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 6 22.057 0.220 1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 6 22.663 -1.404 1.706 1.00 0.00 H new ATOM 105 N PRO A 7 24.088 -1.184 -0.770 1.00 0.00 N ATOM 106 CA PRO A 7 23.879 -1.431 -2.202 1.00 0.00 C ATOM 107 C PRO A 7 22.478 -1.038 -2.661 1.00 0.00 C ATOM 108 O PRO A 7 21.483 -1.600 -2.202 1.00 0.00 O ATOM 109 CB PRO A 7 24.082 -2.940 -2.339 1.00 0.00 C ATOM 110 CG PRO A 7 24.968 -3.307 -1.201 1.00 0.00 C ATOM 111 CD PRO A 7 24.594 -2.384 -0.075 1.00 0.00 C ATOM 0 HA PRO A 7 24.556 -0.840 -2.818 1.00 0.00 H new ATOM 0 HB2 PRO A 7 23.133 -3.473 -2.290 1.00 0.00 H new ATOM 0 HB3 PRO A 7 24.540 -3.193 -3.295 1.00 0.00 H new ATOM 0 HG2 PRO A 7 24.826 -4.349 -0.915 1.00 0.00 H new ATOM 0 HG3 PRO A 7 26.018 -3.190 -1.470 1.00 0.00 H new ATOM 0 HD2 PRO A 7 23.834 -2.825 0.570 1.00 0.00 H new ATOM 0 HD3 PRO A 7 25.452 -2.151 0.556 1.00 0.00 H new ATOM 119 N ALA A 8 22.414 -0.065 -3.560 1.00 0.00 N ATOM 120 CA ALA A 8 21.142 0.431 -4.058 1.00 0.00 C ATOM 121 C ALA A 8 20.464 -0.609 -4.939 1.00 0.00 C ATOM 122 O ALA A 8 20.977 -0.965 -6.003 1.00 0.00 O ATOM 123 CB ALA A 8 21.348 1.726 -4.828 1.00 0.00 C ATOM 0 H ALA A 8 23.232 0.396 -3.959 1.00 0.00 H new ATOM 0 HA ALA A 8 20.493 0.630 -3.205 1.00 0.00 H new ATOM 0 HB1 ALA A 8 20.388 2.087 -5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 8 21.789 2.474 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 8 22.015 1.546 -5.671 1.00 0.00 H new ATOM 129 N THR A 9 19.317 -1.092 -4.488 1.00 0.00 N ATOM 130 CA THR A 9 18.566 -2.093 -5.222 1.00 0.00 C ATOM 131 C THR A 9 17.938 -1.466 -6.465 1.00 0.00 C ATOM 132 O THR A 9 17.608 -0.275 -6.467 1.00 0.00 O ATOM 133 CB THR A 9 17.461 -2.702 -4.334 1.00 0.00 C ATOM 134 OG1 THR A 9 17.986 -2.968 -3.023 1.00 0.00 O ATOM 135 CG2 THR A 9 16.920 -3.992 -4.934 1.00 0.00 C ATOM 0 H THR A 9 18.885 -0.803 -3.610 1.00 0.00 H new ATOM 0 HA THR A 9 19.251 -2.886 -5.523 1.00 0.00 H new ATOM 0 HB THR A 9 16.644 -1.984 -4.269 1.00 0.00 H new ATOM 0 HG1 THR A 9 17.282 -3.353 -2.461 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.143 -4.397 -4.286 1.00 0.00 H new ATOM 0 HG22 THR A 9 16.500 -3.787 -5.919 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.729 -4.717 -5.028 1.00 0.00 H new ATOM 143 N ALA A 10 17.823 -2.250 -7.529 1.00 0.00 N ATOM 144 CA ALA A 10 17.187 -1.789 -8.755 1.00 0.00 C ATOM 145 C ALA A 10 15.762 -1.325 -8.482 1.00 0.00 C ATOM 146 O ALA A 10 14.992 -2.020 -7.816 1.00 0.00 O ATOM 147 CB ALA A 10 17.197 -2.892 -9.800 1.00 0.00 C ATOM 0 H ALA A 10 18.163 -3.211 -7.567 1.00 0.00 H new ATOM 0 HA ALA A 10 17.753 -0.940 -9.139 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.718 -2.534 -10.712 1.00 0.00 H new ATOM 0 HB2 ALA A 10 18.226 -3.177 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 10 16.654 -3.757 -9.421 1.00 0.00 H new ATOM 153 N LEU A 11 15.425 -0.143 -8.982 1.00 0.00 N ATOM 154 CA LEU A 11 14.106 0.439 -8.766 1.00 0.00 C ATOM 155 C LEU A 11 13.014 -0.429 -9.384 1.00 0.00 C ATOM 156 O LEU A 11 12.835 -0.450 -10.602 1.00 0.00 O ATOM 157 CB LEU A 11 14.047 1.854 -9.347 1.00 0.00 C ATOM 158 CG LEU A 11 15.037 2.851 -8.738 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.918 4.205 -9.420 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.808 2.988 -7.239 1.00 0.00 C ATOM 0 H LEU A 11 16.051 0.435 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 11 13.933 0.489 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.228 1.797 -10.420 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.037 2.242 -9.214 1.00 0.00 H new ATOM 0 HG LEU A 11 16.046 2.471 -8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.629 4.901 -8.974 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.134 4.097 -10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.906 4.589 -9.292 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.522 3.701 -6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.794 3.343 -7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.945 2.019 -6.760 1.00 0.00 H new ATOM 172 N ASN A 12 12.302 -1.154 -8.533 1.00 0.00 N ATOM 173 CA ASN A 12 11.220 -2.024 -8.975 1.00 0.00 C ATOM 174 C ASN A 12 10.037 -1.192 -9.457 1.00 0.00 C ATOM 175 O ASN A 12 9.342 -0.567 -8.658 1.00 0.00 O ATOM 176 CB ASN A 12 10.786 -2.950 -7.834 1.00 0.00 C ATOM 177 CG ASN A 12 9.795 -4.007 -8.283 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.834 -4.471 -9.422 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.903 -4.404 -7.386 1.00 0.00 N ATOM 0 H ASN A 12 12.456 -1.157 -7.525 1.00 0.00 H new ATOM 0 HA ASN A 12 11.579 -2.634 -9.804 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.665 -3.438 -7.413 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.340 -2.354 -7.038 1.00 0.00 H new ATOM 0 HD21 ASN A 12 8.217 -5.118 -7.630 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.903 -3.995 -6.451 1.00 0.00 H new ATOM 186 N THR A 13 9.820 -1.182 -10.763 1.00 0.00 N ATOM 187 CA THR A 13 8.791 -0.346 -11.361 1.00 0.00 C ATOM 188 C THR A 13 7.652 -1.193 -11.929 1.00 0.00 C ATOM 189 O THR A 13 7.874 -2.309 -12.403 1.00 0.00 O ATOM 190 CB THR A 13 9.387 0.512 -12.495 1.00 0.00 C ATOM 191 OG1 THR A 13 10.664 1.030 -12.097 1.00 0.00 O ATOM 192 CG2 THR A 13 8.464 1.668 -12.854 1.00 0.00 C ATOM 0 H THR A 13 10.345 -1.746 -11.431 1.00 0.00 H new ATOM 0 HA THR A 13 8.397 0.300 -10.576 1.00 0.00 H new ATOM 0 HB THR A 13 9.503 -0.125 -13.372 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.038 1.573 -12.823 1.00 0.00 H new ATOM 0 HG21 THR A 13 8.911 2.255 -13.656 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.502 1.276 -13.184 1.00 0.00 H new ATOM 0 HG23 THR A 13 8.317 2.302 -11.979 1.00 0.00 H new ATOM 200 N VAL A 14 6.435 -0.663 -11.869 1.00 0.00 N ATOM 201 CA VAL A 14 5.287 -1.309 -12.490 1.00 0.00 C ATOM 202 C VAL A 14 5.363 -1.139 -14.003 1.00 0.00 C ATOM 203 O VAL A 14 5.476 -0.017 -14.504 1.00 0.00 O ATOM 204 CB VAL A 14 3.953 -0.720 -11.977 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.766 -1.443 -12.597 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.885 -0.786 -10.460 1.00 0.00 C ATOM 0 H VAL A 14 6.219 0.214 -11.395 1.00 0.00 H new ATOM 0 HA VAL A 14 5.315 -2.366 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 14 3.908 0.327 -12.278 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.839 -1.010 -12.220 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.801 -1.337 -13.681 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.806 -2.500 -12.334 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.938 -0.366 -10.120 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.959 -1.825 -10.137 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.709 -0.214 -10.034 1.00 0.00 H new ATOM 216 N THR A 15 5.314 -2.245 -14.728 1.00 0.00 N ATOM 217 CA THR A 15 5.461 -2.206 -16.170 1.00 0.00 C ATOM 218 C THR A 15 4.140 -1.895 -16.872 1.00 0.00 C ATOM 219 O THR A 15 4.091 -1.043 -17.764 1.00 0.00 O ATOM 220 CB THR A 15 6.048 -3.528 -16.699 1.00 0.00 C ATOM 221 OG1 THR A 15 5.505 -4.636 -15.966 1.00 0.00 O ATOM 222 CG2 THR A 15 7.564 -3.534 -16.587 1.00 0.00 C ATOM 0 H THR A 15 5.174 -3.178 -14.341 1.00 0.00 H new ATOM 0 HA THR A 15 6.155 -1.397 -16.397 1.00 0.00 H new ATOM 0 HB THR A 15 5.778 -3.621 -17.751 1.00 0.00 H new ATOM 0 HG1 THR A 15 5.583 -5.453 -16.502 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.953 -4.479 -16.967 1.00 0.00 H new ATOM 0 HG22 THR A 15 7.975 -2.711 -17.171 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.852 -3.417 -15.542 1.00 0.00 H new ATOM 230 N ALA A 16 3.065 -2.560 -16.466 1.00 0.00 N ATOM 231 CA ALA A 16 1.781 -2.377 -17.130 1.00 0.00 C ATOM 232 C ALA A 16 0.608 -2.701 -16.216 1.00 0.00 C ATOM 233 O ALA A 16 0.727 -3.499 -15.282 1.00 0.00 O ATOM 234 CB ALA A 16 1.716 -3.240 -18.382 1.00 0.00 C ATOM 0 H ALA A 16 3.056 -3.222 -15.690 1.00 0.00 H new ATOM 0 HA ALA A 16 1.702 -1.324 -17.402 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.753 -3.098 -18.873 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.517 -2.953 -19.064 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.832 -4.289 -18.108 1.00 0.00 H new ATOM 240 N TYR A 17 -0.525 -2.068 -16.496 1.00 0.00 N ATOM 241 CA TYR A 17 -1.774 -2.367 -15.811 1.00 0.00 C ATOM 242 C TYR A 17 -2.531 -3.418 -16.610 1.00 0.00 C ATOM 243 O TYR A 17 -2.817 -3.219 -17.793 1.00 0.00 O ATOM 244 CB TYR A 17 -2.635 -1.108 -15.667 1.00 0.00 C ATOM 245 CG TYR A 17 -2.027 -0.033 -14.794 1.00 0.00 C ATOM 246 CD1 TYR A 17 -1.160 0.912 -15.323 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.334 0.044 -13.440 1.00 0.00 C ATOM 248 CE1 TYR A 17 -0.608 1.900 -14.529 1.00 0.00 C ATOM 249 CE2 TYR A 17 -1.789 1.030 -12.640 1.00 0.00 C ATOM 250 CZ TYR A 17 -0.930 1.957 -13.190 1.00 0.00 C ATOM 251 OH TYR A 17 -0.389 2.942 -12.398 1.00 0.00 O ATOM 0 H TYR A 17 -0.603 -1.336 -17.202 1.00 0.00 H new ATOM 0 HA TYR A 17 -1.551 -2.740 -14.811 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.820 -0.693 -16.658 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -3.604 -1.390 -15.254 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.912 0.875 -16.373 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.009 -0.679 -13.007 1.00 0.00 H new ATOM 0 HE1 TYR A 17 0.072 2.623 -14.955 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.035 1.074 -11.589 1.00 0.00 H new ATOM 0 HH TYR A 17 -1.089 3.579 -12.145 1.00 0.00 H new ATOM 261 N GLY A 18 -2.859 -4.529 -15.975 1.00 0.00 N ATOM 262 CA GLY A 18 -3.423 -5.648 -16.700 1.00 0.00 C ATOM 263 C GLY A 18 -4.937 -5.664 -16.708 1.00 0.00 C ATOM 264 O GLY A 18 -5.535 -6.459 -17.435 1.00 0.00 O ATOM 0 H GLY A 18 -2.746 -4.678 -14.972 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.063 -5.622 -17.728 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.060 -6.576 -16.258 1.00 0.00 H new ATOM 268 N ASP A 19 -5.551 -4.782 -15.921 1.00 0.00 N ATOM 269 CA ASP A 19 -7.008 -4.750 -15.764 1.00 0.00 C ATOM 270 C ASP A 19 -7.505 -6.081 -15.210 1.00 0.00 C ATOM 271 O ASP A 19 -7.854 -6.998 -15.951 1.00 0.00 O ATOM 272 CB ASP A 19 -7.707 -4.405 -17.086 1.00 0.00 C ATOM 273 CG ASP A 19 -9.220 -4.504 -17.005 1.00 0.00 C ATOM 274 OD1 ASP A 19 -9.829 -3.816 -16.155 1.00 0.00 O ATOM 275 OD2 ASP A 19 -9.813 -5.261 -17.803 1.00 0.00 O ATOM 0 H ASP A 19 -5.059 -4.073 -15.377 1.00 0.00 H new ATOM 0 HA ASP A 19 -7.258 -3.963 -15.053 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -7.431 -3.393 -17.383 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.347 -5.075 -17.866 1.00 0.00 H new ATOM 280 N GLY A 20 -7.491 -6.185 -13.893 1.00 0.00 N ATOM 281 CA GLY A 20 -7.825 -7.432 -13.236 1.00 0.00 C ATOM 282 C GLY A 20 -6.601 -8.054 -12.606 1.00 0.00 C ATOM 283 O GLY A 20 -6.703 -8.893 -11.713 1.00 0.00 O ATOM 0 H GLY A 20 -7.252 -5.422 -13.260 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -8.582 -7.254 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.258 -8.124 -13.958 1.00 0.00 H new ATOM 287 N TYR A 21 -5.439 -7.622 -13.072 1.00 0.00 N ATOM 288 CA TYR A 21 -4.170 -8.093 -12.548 1.00 0.00 C ATOM 289 C TYR A 21 -3.102 -7.025 -12.752 1.00 0.00 C ATOM 290 O TYR A 21 -3.239 -6.162 -13.623 1.00 0.00 O ATOM 291 CB TYR A 21 -3.749 -9.412 -13.218 1.00 0.00 C ATOM 292 CG TYR A 21 -3.455 -9.303 -14.700 1.00 0.00 C ATOM 293 CD1 TYR A 21 -4.466 -9.432 -15.644 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.161 -9.076 -15.152 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.196 -9.337 -16.996 1.00 0.00 C ATOM 296 CE2 TYR A 21 -1.883 -8.978 -16.501 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.903 -9.109 -17.419 1.00 0.00 C ATOM 298 OH TYR A 21 -2.627 -9.011 -18.764 1.00 0.00 O ATOM 0 H TYR A 21 -5.351 -6.937 -13.822 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.285 -8.285 -11.481 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.862 -9.794 -12.712 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -4.540 -10.147 -13.071 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -5.480 -9.609 -15.316 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -1.359 -8.974 -14.436 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.993 -9.441 -17.717 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.872 -8.800 -16.835 1.00 0.00 H new ATOM 0 HH TYR A 21 -1.669 -8.848 -18.890 1.00 0.00 H new ATOM 308 N ILE A 22 -2.049 -7.076 -11.955 1.00 0.00 N ATOM 309 CA ILE A 22 -0.965 -6.110 -12.058 1.00 0.00 C ATOM 310 C ILE A 22 0.295 -6.801 -12.565 1.00 0.00 C ATOM 311 O ILE A 22 0.650 -7.876 -12.084 1.00 0.00 O ATOM 312 CB ILE A 22 -0.673 -5.447 -10.693 1.00 0.00 C ATOM 313 CG1 ILE A 22 -1.955 -4.846 -10.107 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.399 -4.373 -10.842 1.00 0.00 C ATOM 315 CD1 ILE A 22 -1.778 -4.270 -8.719 1.00 0.00 C ATOM 0 H ILE A 22 -1.920 -7.778 -11.226 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.271 -5.334 -12.759 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.304 -6.211 -10.008 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.315 -4.062 -10.773 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.725 -5.616 -10.075 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.593 -3.916 -9.872 1.00 0.00 H new ATOM 0 HG22 ILE A 22 1.316 -4.824 -11.220 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.055 -3.610 -11.540 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.727 -3.863 -8.370 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.448 -5.055 -8.039 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.031 -3.476 -8.747 1.00 0.00 H new ATOM 327 N GLU A 23 0.959 -6.198 -13.543 1.00 0.00 N ATOM 328 CA GLU A 23 2.168 -6.785 -14.097 1.00 0.00 C ATOM 329 C GLU A 23 3.401 -6.090 -13.533 1.00 0.00 C ATOM 330 O GLU A 23 3.554 -4.872 -13.657 1.00 0.00 O ATOM 331 CB GLU A 23 2.183 -6.685 -15.624 1.00 0.00 C ATOM 332 CG GLU A 23 3.269 -7.539 -16.257 1.00 0.00 C ATOM 333 CD GLU A 23 3.700 -7.037 -17.618 1.00 0.00 C ATOM 334 OE1 GLU A 23 2.958 -7.242 -18.604 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.798 -6.452 -17.705 1.00 0.00 O ATOM 0 H GLU A 23 0.683 -5.311 -13.964 1.00 0.00 H new ATOM 0 HA GLU A 23 2.182 -7.838 -13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.212 -6.991 -16.014 1.00 0.00 H new ATOM 0 HB3 GLU A 23 2.329 -5.645 -15.914 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.135 -7.565 -15.595 1.00 0.00 H new ATOM 0 HG3 GLU A 23 2.909 -8.563 -16.351 1.00 0.00 H new ATOM 342 N VAL A 24 4.266 -6.866 -12.903 1.00 0.00 N ATOM 343 CA VAL A 24 5.528 -6.352 -12.400 1.00 0.00 C ATOM 344 C VAL A 24 6.683 -7.128 -13.024 1.00 0.00 C ATOM 345 O VAL A 24 7.026 -8.222 -12.570 1.00 0.00 O ATOM 346 CB VAL A 24 5.613 -6.438 -10.860 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.924 -5.851 -10.360 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.430 -5.730 -10.214 1.00 0.00 C ATOM 0 H VAL A 24 4.116 -7.859 -12.727 1.00 0.00 H new ATOM 0 HA VAL A 24 5.593 -5.300 -12.677 1.00 0.00 H new ATOM 0 HB VAL A 24 5.578 -7.490 -10.577 1.00 0.00 H new ATOM 0 HG11 VAL A 24 6.963 -5.922 -9.273 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.758 -6.405 -10.790 1.00 0.00 H new ATOM 0 HG13 VAL A 24 6.991 -4.805 -10.658 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.510 -5.803 -9.129 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.429 -4.680 -10.508 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.502 -6.199 -10.542 1.00 0.00 H new ATOM 358 N ASN A 25 7.243 -6.569 -14.094 1.00 0.00 N ATOM 359 CA ASN A 25 8.358 -7.189 -14.813 1.00 0.00 C ATOM 360 C ASN A 25 7.931 -8.546 -15.375 1.00 0.00 C ATOM 361 O ASN A 25 8.526 -9.580 -15.070 1.00 0.00 O ATOM 362 CB ASN A 25 9.583 -7.332 -13.895 1.00 0.00 C ATOM 363 CG ASN A 25 10.830 -7.802 -14.624 1.00 0.00 C ATOM 364 OD1 ASN A 25 11.016 -7.537 -15.814 1.00 0.00 O ATOM 365 ND2 ASN A 25 11.699 -8.500 -13.909 1.00 0.00 N ATOM 0 H ASN A 25 6.940 -5.678 -14.487 1.00 0.00 H new ATOM 0 HA ASN A 25 8.640 -6.545 -15.646 1.00 0.00 H new ATOM 0 HB2 ASN A 25 9.788 -6.372 -13.422 1.00 0.00 H new ATOM 0 HB3 ASN A 25 9.350 -8.037 -13.097 1.00 0.00 H new ATOM 0 HD21 ASN A 25 12.559 -8.839 -14.340 1.00 0.00 H new ATOM 0 HD22 ASN A 25 11.509 -8.698 -12.927 1.00 0.00 H new ATOM 372 N GLN A 26 6.858 -8.518 -16.170 1.00 0.00 N ATOM 373 CA GLN A 26 6.304 -9.708 -16.832 1.00 0.00 C ATOM 374 C GLN A 26 5.614 -10.669 -15.860 1.00 0.00 C ATOM 375 O GLN A 26 4.978 -11.633 -16.289 1.00 0.00 O ATOM 376 CB GLN A 26 7.371 -10.458 -17.633 1.00 0.00 C ATOM 377 CG GLN A 26 7.859 -9.700 -18.854 1.00 0.00 C ATOM 378 CD GLN A 26 8.722 -10.555 -19.757 1.00 0.00 C ATOM 379 OE1 GLN A 26 9.426 -11.456 -19.298 1.00 0.00 O ATOM 380 NE2 GLN A 26 8.661 -10.289 -21.050 1.00 0.00 N ATOM 0 H GLN A 26 6.343 -7.662 -16.376 1.00 0.00 H new ATOM 0 HA GLN A 26 5.544 -9.332 -17.517 1.00 0.00 H new ATOM 0 HB2 GLN A 26 8.220 -10.668 -16.983 1.00 0.00 H new ATOM 0 HB3 GLN A 26 6.967 -11.419 -17.950 1.00 0.00 H new ATOM 0 HG2 GLN A 26 7.001 -9.333 -19.417 1.00 0.00 H new ATOM 0 HG3 GLN A 26 8.427 -8.827 -18.533 1.00 0.00 H new ATOM 0 HE21 GLN A 26 8.065 -9.534 -21.388 1.00 0.00 H new ATOM 0 HE22 GLN A 26 9.210 -10.839 -21.710 1.00 0.00 H new ATOM 389 N VAL A 27 5.735 -10.420 -14.564 1.00 0.00 N ATOM 390 CA VAL A 27 5.050 -11.243 -13.576 1.00 0.00 C ATOM 391 C VAL A 27 3.646 -10.701 -13.351 1.00 0.00 C ATOM 392 O VAL A 27 3.474 -9.564 -12.906 1.00 0.00 O ATOM 393 CB VAL A 27 5.809 -11.296 -12.234 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.143 -12.281 -11.283 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.266 -11.673 -12.455 1.00 0.00 C ATOM 0 H VAL A 27 6.295 -9.662 -14.174 1.00 0.00 H new ATOM 0 HA VAL A 27 5.005 -12.260 -13.966 1.00 0.00 H new ATOM 0 HB VAL A 27 5.776 -10.304 -11.784 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.692 -12.305 -10.342 1.00 0.00 H new ATOM 0 HG12 VAL A 27 4.116 -11.968 -11.096 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.144 -13.275 -11.730 1.00 0.00 H new ATOM 0 HG21 VAL A 27 7.783 -11.705 -11.496 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.320 -12.653 -12.929 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.740 -10.932 -13.098 1.00 0.00 H new ATOM 405 N ARG A 28 2.648 -11.507 -13.675 1.00 0.00 N ATOM 406 CA ARG A 28 1.268 -11.056 -13.639 1.00 0.00 C ATOM 407 C ARG A 28 0.592 -11.485 -12.344 1.00 0.00 C ATOM 408 O ARG A 28 0.225 -12.648 -12.176 1.00 0.00 O ATOM 409 CB ARG A 28 0.505 -11.602 -14.849 1.00 0.00 C ATOM 410 CG ARG A 28 1.234 -11.373 -16.164 1.00 0.00 C ATOM 411 CD ARG A 28 0.355 -11.670 -17.372 1.00 0.00 C ATOM 412 NE ARG A 28 1.097 -11.541 -18.629 1.00 0.00 N ATOM 413 CZ ARG A 28 1.568 -10.389 -19.107 1.00 0.00 C ATOM 414 NH1 ARG A 28 1.299 -9.248 -18.485 1.00 0.00 N ATOM 415 NH2 ARG A 28 2.290 -10.376 -20.220 1.00 0.00 N ATOM 0 H ARG A 28 2.769 -12.477 -13.966 1.00 0.00 H new ATOM 0 HA ARG A 28 1.259 -9.967 -13.680 1.00 0.00 H new ATOM 0 HB2 ARG A 28 0.338 -12.671 -14.714 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -0.476 -11.129 -14.897 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.576 -10.339 -16.212 1.00 0.00 H new ATOM 0 HG3 ARG A 28 2.122 -12.004 -16.199 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.048 -12.680 -17.289 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.495 -10.988 -17.380 1.00 0.00 H new ATOM 0 HE ARG A 28 1.264 -12.387 -19.173 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.730 -9.250 -17.638 1.00 0.00 H new ATOM 0 HH12 ARG A 28 1.661 -8.369 -18.854 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.485 -11.248 -20.711 1.00 0.00 H new ATOM 0 HH22 ARG A 28 2.650 -9.494 -20.584 1.00 0.00 H new ATOM 429 N PHE A 29 0.443 -10.541 -11.428 1.00 0.00 N ATOM 430 CA PHE A 29 -0.178 -10.811 -10.141 1.00 0.00 C ATOM 431 C PHE A 29 -1.683 -10.597 -10.221 1.00 0.00 C ATOM 432 O PHE A 29 -2.149 -9.474 -10.411 1.00 0.00 O ATOM 433 CB PHE A 29 0.406 -9.903 -9.054 1.00 0.00 C ATOM 434 CG PHE A 29 1.872 -10.112 -8.794 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.302 -11.137 -7.966 1.00 0.00 C ATOM 436 CD2 PHE A 29 2.819 -9.276 -9.365 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.649 -11.324 -7.714 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.165 -9.458 -9.118 1.00 0.00 C ATOM 439 CZ PHE A 29 4.582 -10.483 -8.290 1.00 0.00 C ATOM 0 H PHE A 29 0.746 -9.575 -11.554 1.00 0.00 H new ATOM 0 HA PHE A 29 0.026 -11.850 -9.883 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.244 -8.864 -9.340 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.142 -10.067 -8.127 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.577 -11.797 -7.513 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.500 -8.472 -10.011 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.971 -12.127 -7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.892 -8.800 -9.571 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.634 -10.626 -8.094 1.00 0.00 H new ATOM 449 N SER A 30 -2.437 -11.674 -10.068 1.00 0.00 N ATOM 450 CA SER A 30 -3.891 -11.597 -10.073 1.00 0.00 C ATOM 451 C SER A 30 -4.420 -11.369 -8.658 1.00 0.00 C ATOM 452 O SER A 30 -5.561 -11.704 -8.342 1.00 0.00 O ATOM 453 CB SER A 30 -4.475 -12.884 -10.659 1.00 0.00 C ATOM 454 OG SER A 30 -3.999 -13.100 -11.978 1.00 0.00 O ATOM 0 H SER A 30 -2.066 -12.615 -9.938 1.00 0.00 H new ATOM 0 HA SER A 30 -4.197 -10.754 -10.692 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.206 -13.731 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 30 -5.563 -12.824 -10.666 1.00 0.00 H new ATOM 0 HG SER A 30 -4.383 -13.929 -12.333 1.00 0.00 H new ATOM 460 N HIS A 31 -3.584 -10.776 -7.815 1.00 0.00 N ATOM 461 CA HIS A 31 -3.945 -10.519 -6.430 1.00 0.00 C ATOM 462 C HIS A 31 -3.284 -9.237 -5.948 1.00 0.00 C ATOM 463 O HIS A 31 -2.376 -8.722 -6.602 1.00 0.00 O ATOM 464 CB HIS A 31 -3.549 -11.702 -5.531 1.00 0.00 C ATOM 465 CG HIS A 31 -2.074 -11.978 -5.458 1.00 0.00 C ATOM 466 ND1 HIS A 31 -1.428 -12.866 -6.288 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.124 -11.497 -4.622 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.149 -12.919 -5.966 1.00 0.00 C ATOM 469 NE2 HIS A 31 0.064 -12.098 -4.957 1.00 0.00 N ATOM 0 H HIS A 31 -2.647 -10.463 -8.070 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.027 -10.400 -6.371 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.918 -11.512 -4.523 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -4.054 -12.598 -5.892 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -1.869 -13.400 -7.036 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.273 -10.773 -3.835 1.00 0.00 H new ATOM 0 HE1 HIS A 31 0.598 -13.532 -6.448 1.00 0.00 H new ATOM 478 N ALA A 32 -3.737 -8.733 -4.809 1.00 0.00 N ATOM 479 CA ALA A 32 -3.194 -7.507 -4.245 1.00 0.00 C ATOM 480 C ALA A 32 -1.749 -7.710 -3.806 1.00 0.00 C ATOM 481 O ALA A 32 -1.399 -8.761 -3.265 1.00 0.00 O ATOM 482 CB ALA A 32 -4.051 -7.042 -3.079 1.00 0.00 C ATOM 0 H ALA A 32 -4.482 -9.157 -4.256 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.207 -6.735 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.635 -6.124 -2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.067 -6.856 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.066 -7.813 -2.309 1.00 0.00 H new ATOM 488 N ILE A 33 -0.913 -6.711 -4.044 1.00 0.00 N ATOM 489 CA ILE A 33 0.507 -6.815 -3.732 1.00 0.00 C ATOM 490 C ILE A 33 1.025 -5.551 -3.059 1.00 0.00 C ATOM 491 O ILE A 33 0.580 -4.443 -3.362 1.00 0.00 O ATOM 492 CB ILE A 33 1.351 -7.092 -4.998 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.957 -6.133 -6.129 1.00 0.00 C ATOM 494 CG2 ILE A 33 1.195 -8.543 -5.435 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.760 -6.320 -7.400 1.00 0.00 C ATOM 0 H ILE A 33 -1.192 -5.819 -4.452 1.00 0.00 H new ATOM 0 HA ILE A 33 0.610 -7.655 -3.045 1.00 0.00 H new ATOM 0 HB ILE A 33 2.401 -6.920 -4.760 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.100 -6.269 -6.356 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.079 -5.107 -5.781 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.795 -8.721 -6.327 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.531 -9.202 -4.634 1.00 0.00 H new ATOM 0 HG23 ILE A 33 0.147 -8.746 -5.657 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.423 -5.606 -8.152 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.817 -6.154 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.619 -7.334 -7.774 1.00 0.00 H new ATOM 507 N ALA A 34 1.957 -5.737 -2.136 1.00 0.00 N ATOM 508 CA ALA A 34 2.612 -4.632 -1.456 1.00 0.00 C ATOM 509 C ALA A 34 4.116 -4.731 -1.669 1.00 0.00 C ATOM 510 O ALA A 34 4.758 -5.656 -1.174 1.00 0.00 O ATOM 511 CB ALA A 34 2.277 -4.645 0.028 1.00 0.00 C ATOM 0 H ALA A 34 2.280 -6.658 -1.838 1.00 0.00 H new ATOM 0 HA ALA A 34 2.254 -3.690 -1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.776 -3.811 0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.199 -4.551 0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.616 -5.582 0.469 1.00 0.00 H new ATOM 517 N PHE A 35 4.674 -3.793 -2.416 1.00 0.00 N ATOM 518 CA PHE A 35 6.080 -3.870 -2.791 1.00 0.00 C ATOM 519 C PHE A 35 6.767 -2.513 -2.693 1.00 0.00 C ATOM 520 O PHE A 35 6.121 -1.462 -2.757 1.00 0.00 O ATOM 521 CB PHE A 35 6.220 -4.434 -4.211 1.00 0.00 C ATOM 522 CG PHE A 35 5.476 -3.653 -5.261 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.130 -3.890 -5.495 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.122 -2.688 -6.016 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.443 -3.177 -6.458 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.440 -1.973 -6.982 1.00 0.00 C ATOM 527 CZ PHE A 35 4.099 -2.219 -7.204 1.00 0.00 C ATOM 0 H PHE A 35 4.181 -2.974 -2.773 1.00 0.00 H new ATOM 0 HA PHE A 35 6.573 -4.541 -2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.277 -4.462 -4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 35 5.862 -5.463 -4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.612 -4.641 -4.917 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.171 -2.492 -5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.394 -3.369 -6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.955 -1.222 -7.563 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.565 -1.663 -7.960 1.00 0.00 H new ATOM 537 N ALA A 36 8.082 -2.555 -2.538 1.00 0.00 N ATOM 538 CA ALA A 36 8.900 -1.357 -2.457 1.00 0.00 C ATOM 539 C ALA A 36 10.191 -1.559 -3.241 1.00 0.00 C ATOM 540 O ALA A 36 10.595 -2.699 -3.471 1.00 0.00 O ATOM 541 CB ALA A 36 9.207 -1.034 -1.002 1.00 0.00 C ATOM 0 H ALA A 36 8.612 -3.424 -2.465 1.00 0.00 H new ATOM 0 HA ALA A 36 8.354 -0.520 -2.891 1.00 0.00 H new ATOM 0 HB1 ALA A 36 9.821 -0.135 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 36 8.275 -0.869 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 36 9.746 -1.867 -0.550 1.00 0.00 H new ATOM 547 N PRO A 37 10.847 -0.469 -3.679 1.00 0.00 N ATOM 548 CA PRO A 37 12.145 -0.553 -4.358 1.00 0.00 C ATOM 549 C PRO A 37 13.212 -1.108 -3.423 1.00 0.00 C ATOM 550 O PRO A 37 14.029 -1.940 -3.811 1.00 0.00 O ATOM 551 CB PRO A 37 12.461 0.900 -4.740 1.00 0.00 C ATOM 552 CG PRO A 37 11.162 1.626 -4.635 1.00 0.00 C ATOM 553 CD PRO A 37 10.379 0.921 -3.566 1.00 0.00 C ATOM 0 HA PRO A 37 12.122 -1.219 -5.220 1.00 0.00 H new ATOM 0 HB2 PRO A 37 13.207 1.329 -4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 37 12.866 0.962 -5.750 1.00 0.00 H new ATOM 0 HG2 PRO A 37 11.320 2.673 -4.376 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.628 1.609 -5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 37 10.580 1.336 -2.578 1.00 0.00 H new ATOM 0 HD3 PRO A 37 9.305 1.001 -3.733 1.00 0.00 H new ATOM 561 N GLU A 38 13.185 -0.637 -2.187 1.00 0.00 N ATOM 562 CA GLU A 38 14.043 -1.167 -1.144 1.00 0.00 C ATOM 563 C GLU A 38 13.216 -2.008 -0.183 1.00 0.00 C ATOM 564 O GLU A 38 12.761 -1.517 0.852 1.00 0.00 O ATOM 565 CB GLU A 38 14.745 -0.036 -0.384 1.00 0.00 C ATOM 566 CG GLU A 38 15.850 0.652 -1.170 1.00 0.00 C ATOM 567 CD GLU A 38 17.002 -0.277 -1.495 1.00 0.00 C ATOM 568 OE1 GLU A 38 17.368 -1.107 -0.636 1.00 0.00 O ATOM 569 OE2 GLU A 38 17.556 -0.175 -2.607 1.00 0.00 O ATOM 0 H GLU A 38 12.572 0.118 -1.881 1.00 0.00 H new ATOM 0 HA GLU A 38 14.809 -1.790 -1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 38 14.003 0.708 -0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 38 15.167 -0.439 0.537 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.437 1.050 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 38 16.224 1.501 -0.597 1.00 0.00 H new ATOM 576 N GLY A 39 12.978 -3.255 -0.553 1.00 0.00 N ATOM 577 CA GLY A 39 12.197 -4.137 0.281 1.00 0.00 C ATOM 578 C GLY A 39 11.685 -5.341 -0.480 1.00 0.00 C ATOM 579 O GLY A 39 12.090 -5.571 -1.621 1.00 0.00 O ATOM 0 H GLY A 39 13.314 -3.673 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.805 -4.472 1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.353 -3.587 0.698 1.00 0.00 H new ATOM 583 N PRO A 40 10.801 -6.138 0.133 1.00 0.00 N ATOM 584 CA PRO A 40 10.242 -7.332 -0.486 1.00 0.00 C ATOM 585 C PRO A 40 8.926 -7.064 -1.216 1.00 0.00 C ATOM 586 O PRO A 40 8.426 -5.937 -1.237 1.00 0.00 O ATOM 587 CB PRO A 40 10.006 -8.231 0.723 1.00 0.00 C ATOM 588 CG PRO A 40 9.666 -7.293 1.839 1.00 0.00 C ATOM 589 CD PRO A 40 10.281 -5.952 1.499 1.00 0.00 C ATOM 0 HA PRO A 40 10.895 -7.751 -1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.196 -8.936 0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.893 -8.819 0.957 1.00 0.00 H new ATOM 0 HG2 PRO A 40 8.585 -7.204 1.951 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.055 -7.665 2.787 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.542 -5.152 1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 40 11.076 -5.688 2.197 1.00 0.00 H new ATOM 597 N VAL A 41 8.379 -8.106 -1.826 1.00 0.00 N ATOM 598 CA VAL A 41 7.075 -8.025 -2.466 1.00 0.00 C ATOM 599 C VAL A 41 6.091 -8.918 -1.725 1.00 0.00 C ATOM 600 O VAL A 41 6.148 -10.143 -1.831 1.00 0.00 O ATOM 601 CB VAL A 41 7.132 -8.448 -3.953 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.772 -8.278 -4.615 1.00 0.00 C ATOM 603 CG2 VAL A 41 8.193 -7.656 -4.701 1.00 0.00 C ATOM 0 H VAL A 41 8.822 -9.023 -1.891 1.00 0.00 H new ATOM 0 HA VAL A 41 6.750 -6.985 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 41 7.403 -9.503 -3.993 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.836 -8.581 -5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.037 -8.898 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.468 -7.233 -4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 41 8.214 -7.971 -5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.958 -6.593 -4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.168 -7.836 -4.248 1.00 0.00 H new ATOM 613 N ALA A 42 5.204 -8.309 -0.957 1.00 0.00 N ATOM 614 CA ALA A 42 4.259 -9.053 -0.151 1.00 0.00 C ATOM 615 C ALA A 42 2.951 -9.253 -0.894 1.00 0.00 C ATOM 616 O ALA A 42 2.526 -8.390 -1.663 1.00 0.00 O ATOM 617 CB ALA A 42 4.015 -8.341 1.172 1.00 0.00 C ATOM 0 H ALA A 42 5.121 -7.296 -0.876 1.00 0.00 H new ATOM 0 HA ALA A 42 4.686 -10.035 0.054 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.302 -8.913 1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.955 -8.254 1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.613 -7.346 0.981 1.00 0.00 H new ATOM 623 N SER A 43 2.320 -10.392 -0.675 1.00 0.00 N ATOM 624 CA SER A 43 1.042 -10.684 -1.291 1.00 0.00 C ATOM 625 C SER A 43 -0.089 -10.472 -0.294 1.00 0.00 C ATOM 626 O SER A 43 -0.042 -10.975 0.830 1.00 0.00 O ATOM 627 CB SER A 43 1.026 -12.116 -1.825 1.00 0.00 C ATOM 628 OG SER A 43 1.953 -12.269 -2.890 1.00 0.00 O ATOM 0 H SER A 43 2.676 -11.133 -0.071 1.00 0.00 H new ATOM 0 HA SER A 43 0.894 -10.001 -2.128 1.00 0.00 H new ATOM 0 HB2 SER A 43 1.271 -12.811 -1.022 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.024 -12.369 -2.171 1.00 0.00 H new ATOM 0 HG SER A 43 1.467 -12.398 -3.731 1.00 0.00 H new ATOM 634 N TRP A 44 -1.092 -9.716 -0.707 1.00 0.00 N ATOM 635 CA TRP A 44 -2.234 -9.421 0.138 1.00 0.00 C ATOM 636 C TRP A 44 -3.398 -10.350 -0.195 1.00 0.00 C ATOM 637 O TRP A 44 -3.952 -10.292 -1.294 1.00 0.00 O ATOM 638 CB TRP A 44 -2.666 -7.967 -0.056 1.00 0.00 C ATOM 639 CG TRP A 44 -2.469 -7.098 1.149 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.656 -7.337 2.219 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.105 -5.838 1.401 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.753 -6.305 3.124 1.00 0.00 N ATOM 643 CE2 TRP A 44 -2.633 -5.373 2.641 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.028 -5.060 0.695 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.056 -4.165 3.192 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -4.446 -3.861 1.243 1.00 0.00 C ATOM 647 CH2 TRP A 44 -3.959 -3.423 2.479 1.00 0.00 C ATOM 0 H TRP A 44 -1.137 -9.292 -1.633 1.00 0.00 H new ATOM 0 HA TRP A 44 -1.945 -9.576 1.177 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -2.107 -7.543 -0.890 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -3.720 -7.948 -0.335 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -1.029 -8.208 2.338 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -1.251 -6.244 4.010 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.408 -5.390 -0.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.685 -3.826 4.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -5.160 -3.253 0.708 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -4.302 -2.480 2.879 1.00 0.00 H new ATOM 658 N PRO A 45 -3.779 -11.224 0.750 1.00 0.00 N ATOM 659 CA PRO A 45 -4.920 -12.133 0.596 1.00 0.00 C ATOM 660 C PRO A 45 -6.249 -11.400 0.784 1.00 0.00 C ATOM 661 O PRO A 45 -7.191 -11.926 1.383 1.00 0.00 O ATOM 662 CB PRO A 45 -4.715 -13.172 1.714 1.00 0.00 C ATOM 663 CG PRO A 45 -3.387 -12.859 2.330 1.00 0.00 C ATOM 664 CD PRO A 45 -3.127 -11.410 2.048 1.00 0.00 C ATOM 0 HA PRO A 45 -4.964 -12.576 -0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.513 -13.111 2.454 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.730 -14.185 1.312 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.401 -13.051 3.403 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.603 -13.485 1.904 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.554 -10.763 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.061 -11.189 2.003 1.00 0.00 H new ATOM 672 N VAL A 46 -6.315 -10.188 0.252 1.00 0.00 N ATOM 673 CA VAL A 46 -7.474 -9.329 0.413 1.00 0.00 C ATOM 674 C VAL A 46 -8.224 -9.209 -0.906 1.00 0.00 C ATOM 675 O VAL A 46 -7.618 -8.975 -1.952 1.00 0.00 O ATOM 676 CB VAL A 46 -7.056 -7.921 0.892 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.274 -7.070 1.214 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.137 -8.020 2.100 1.00 0.00 C ATOM 0 H VAL A 46 -5.566 -9.775 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.123 -9.778 1.165 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.512 -7.436 0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.951 -6.084 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -8.891 -6.966 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -8.854 -7.549 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -5.853 -7.019 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.656 -8.530 2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.243 -8.582 1.832 1.00 0.00 H new ATOM 688 N GLN A 47 -9.535 -9.386 -0.857 1.00 0.00 N ATOM 689 CA GLN A 47 -10.362 -9.288 -2.050 1.00 0.00 C ATOM 690 C GLN A 47 -11.305 -8.097 -1.953 1.00 0.00 C ATOM 691 O GLN A 47 -11.747 -7.556 -2.966 1.00 0.00 O ATOM 692 CB GLN A 47 -11.175 -10.566 -2.248 1.00 0.00 C ATOM 693 CG GLN A 47 -10.337 -11.799 -2.541 1.00 0.00 C ATOM 694 CD GLN A 47 -11.190 -13.041 -2.712 1.00 0.00 C ATOM 695 OE1 GLN A 47 -12.251 -13.167 -2.101 1.00 0.00 O ATOM 696 NE2 GLN A 47 -10.745 -13.958 -3.553 1.00 0.00 N ATOM 0 H GLN A 47 -10.050 -9.599 -0.003 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.700 -9.150 -2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -11.768 -10.748 -1.352 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -11.876 -10.414 -3.069 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.753 -11.633 -3.446 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -9.628 -11.956 -1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.860 -13.816 -4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -11.286 -14.807 -3.715 1.00 0.00 H new ATOM 705 N ARG A 48 -11.616 -7.699 -0.728 1.00 0.00 N ATOM 706 CA ARG A 48 -12.558 -6.615 -0.497 1.00 0.00 C ATOM 707 C ARG A 48 -11.860 -5.421 0.146 1.00 0.00 C ATOM 708 O ARG A 48 -11.183 -5.561 1.162 1.00 0.00 O ATOM 709 CB ARG A 48 -13.703 -7.099 0.396 1.00 0.00 C ATOM 710 CG ARG A 48 -14.461 -8.291 -0.171 1.00 0.00 C ATOM 711 CD ARG A 48 -15.420 -8.881 0.851 1.00 0.00 C ATOM 712 NE ARG A 48 -14.729 -9.282 2.076 1.00 0.00 N ATOM 713 CZ ARG A 48 -14.951 -10.424 2.726 1.00 0.00 C ATOM 714 NH1 ARG A 48 -15.890 -11.266 2.313 1.00 0.00 N ATOM 715 NH2 ARG A 48 -14.238 -10.713 3.803 1.00 0.00 N ATOM 0 H ARG A 48 -11.229 -8.111 0.121 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.964 -6.299 -1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -13.301 -7.367 1.373 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -14.402 -6.277 0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -15.017 -7.982 -1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.752 -9.055 -0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -16.191 -8.149 1.092 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -15.925 -9.745 0.419 1.00 0.00 H new ATOM 0 HE ARG A 48 -14.030 -8.645 2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -16.450 -11.042 1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -16.052 -12.137 2.818 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.523 -10.063 4.131 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.403 -11.585 4.305 1.00 0.00 H new ATOM 729 N PRO A 49 -12.029 -4.220 -0.435 1.00 0.00 N ATOM 730 CA PRO A 49 -11.383 -2.995 0.059 1.00 0.00 C ATOM 731 C PRO A 49 -11.920 -2.544 1.417 1.00 0.00 C ATOM 732 O PRO A 49 -11.371 -1.640 2.047 1.00 0.00 O ATOM 733 CB PRO A 49 -11.713 -1.958 -1.020 1.00 0.00 C ATOM 734 CG PRO A 49 -12.952 -2.466 -1.671 1.00 0.00 C ATOM 735 CD PRO A 49 -12.855 -3.966 -1.629 1.00 0.00 C ATOM 0 HA PRO A 49 -10.315 -3.142 0.220 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.871 -0.971 -0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.899 -1.863 -1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.841 -2.117 -1.145 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -13.028 -2.108 -2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.838 -4.430 -1.544 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -12.391 -4.364 -2.531 1.00 0.00 H new ATOM 743 N ALA A 50 -12.994 -3.175 1.867 1.00 0.00 N ATOM 744 CA ALA A 50 -13.586 -2.848 3.156 1.00 0.00 C ATOM 745 C ALA A 50 -12.999 -3.728 4.255 1.00 0.00 C ATOM 746 O ALA A 50 -13.311 -3.560 5.434 1.00 0.00 O ATOM 747 CB ALA A 50 -15.098 -2.998 3.094 1.00 0.00 C ATOM 0 H ALA A 50 -13.474 -3.917 1.358 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.352 -1.810 3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -15.528 -2.751 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -15.500 -2.325 2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.351 -4.026 2.836 1.00 0.00 H new ATOM 753 N ASP A 51 -12.144 -4.662 3.856 1.00 0.00 N ATOM 754 CA ASP A 51 -11.486 -5.565 4.798 1.00 0.00 C ATOM 755 C ASP A 51 -10.213 -4.936 5.339 1.00 0.00 C ATOM 756 O ASP A 51 -9.647 -5.405 6.330 1.00 0.00 O ATOM 757 CB ASP A 51 -11.138 -6.894 4.119 1.00 0.00 C ATOM 758 CG ASP A 51 -12.344 -7.766 3.839 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.435 -7.232 3.548 1.00 0.00 O ATOM 760 OD2 ASP A 51 -12.201 -9.003 3.881 1.00 0.00 O ATOM 0 H ASP A 51 -11.888 -4.816 2.881 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.177 -5.750 5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -10.623 -6.689 3.181 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.441 -7.444 4.752 1.00 0.00 H new ATOM 765 N ILE A 52 -9.766 -3.877 4.673 1.00 0.00 N ATOM 766 CA ILE A 52 -8.524 -3.202 5.028 1.00 0.00 C ATOM 767 C ILE A 52 -8.570 -2.695 6.466 1.00 0.00 C ATOM 768 O ILE A 52 -9.325 -1.778 6.793 1.00 0.00 O ATOM 769 CB ILE A 52 -8.221 -2.027 4.075 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.148 -2.528 2.628 1.00 0.00 C ATOM 771 CG2 ILE A 52 -6.918 -1.344 4.469 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.923 -1.427 1.612 1.00 0.00 C ATOM 0 H ILE A 52 -10.251 -3.465 3.876 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.725 -3.937 4.933 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.027 -1.297 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.341 -3.256 2.546 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.074 -3.049 2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.719 -0.518 3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.001 -0.962 5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.100 -2.063 4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.883 -1.858 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.742 -0.710 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.982 -0.920 1.827 1.00 0.00 H new ATOM 784 N THR A 53 -7.766 -3.320 7.313 1.00 0.00 N ATOM 785 CA THR A 53 -7.707 -2.993 8.725 1.00 0.00 C ATOM 786 C THR A 53 -6.256 -2.873 9.180 1.00 0.00 C ATOM 787 O THR A 53 -5.337 -3.081 8.381 1.00 0.00 O ATOM 788 CB THR A 53 -8.419 -4.075 9.557 1.00 0.00 C ATOM 789 OG1 THR A 53 -8.059 -5.373 9.061 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.929 -3.904 9.503 1.00 0.00 C ATOM 0 H THR A 53 -7.134 -4.071 7.036 1.00 0.00 H new ATOM 0 HA THR A 53 -8.211 -2.038 8.876 1.00 0.00 H new ATOM 0 HB THR A 53 -8.104 -3.975 10.596 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.555 -5.557 8.236 1.00 0.00 H new ATOM 0 HG21 THR A 53 -10.405 -4.682 10.100 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.199 -2.926 9.901 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.267 -3.981 8.470 1.00 0.00 H new ATOM 798 N ALA A 54 -6.054 -2.558 10.458 1.00 0.00 N ATOM 799 CA ALA A 54 -4.714 -2.392 11.019 1.00 0.00 C ATOM 800 C ALA A 54 -3.850 -3.625 10.783 1.00 0.00 C ATOM 801 O ALA A 54 -2.677 -3.511 10.430 1.00 0.00 O ATOM 802 CB ALA A 54 -4.800 -2.096 12.508 1.00 0.00 C ATOM 0 H ALA A 54 -6.808 -2.412 11.129 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.245 -1.550 10.510 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -3.796 -1.975 12.913 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.368 -1.179 12.664 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.298 -2.922 13.015 1.00 0.00 H new ATOM 808 N SER A 55 -4.446 -4.799 10.964 1.00 0.00 N ATOM 809 CA SER A 55 -3.740 -6.063 10.796 1.00 0.00 C ATOM 810 C SER A 55 -3.121 -6.166 9.402 1.00 0.00 C ATOM 811 O SER A 55 -1.952 -6.520 9.251 1.00 0.00 O ATOM 812 CB SER A 55 -4.711 -7.222 11.023 1.00 0.00 C ATOM 813 OG SER A 55 -5.474 -7.026 12.207 1.00 0.00 O ATOM 0 H SER A 55 -5.426 -4.901 11.230 1.00 0.00 H new ATOM 0 HA SER A 55 -2.933 -6.110 11.528 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.379 -7.314 10.167 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.156 -8.157 11.095 1.00 0.00 H new ATOM 0 HG SER A 55 -6.088 -7.780 12.329 1.00 0.00 H new ATOM 819 N LEU A 56 -3.906 -5.820 8.390 1.00 0.00 N ATOM 820 CA LEU A 56 -3.461 -5.913 7.006 1.00 0.00 C ATOM 821 C LEU A 56 -2.455 -4.817 6.684 1.00 0.00 C ATOM 822 O LEU A 56 -1.495 -5.040 5.945 1.00 0.00 O ATOM 823 CB LEU A 56 -4.659 -5.819 6.057 1.00 0.00 C ATOM 824 CG LEU A 56 -5.727 -6.897 6.247 1.00 0.00 C ATOM 825 CD1 LEU A 56 -6.889 -6.666 5.297 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.134 -8.283 6.035 1.00 0.00 C ATOM 0 H LEU A 56 -4.858 -5.471 8.503 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.973 -6.878 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.126 -4.842 6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.294 -5.869 5.031 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.098 -6.836 7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.640 -7.442 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.332 -5.690 5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.530 -6.700 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.910 -9.036 6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.734 -8.357 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.333 -8.450 6.755 1.00 0.00 H new ATOM 838 N LEU A 57 -2.677 -3.635 7.248 1.00 0.00 N ATOM 839 CA LEU A 57 -1.796 -2.497 7.017 1.00 0.00 C ATOM 840 C LEU A 57 -0.398 -2.772 7.561 1.00 0.00 C ATOM 841 O LEU A 57 0.600 -2.434 6.927 1.00 0.00 O ATOM 842 CB LEU A 57 -2.373 -1.235 7.662 1.00 0.00 C ATOM 843 CG LEU A 57 -3.688 -0.736 7.059 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.200 0.476 7.823 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.503 -0.396 5.587 1.00 0.00 C ATOM 0 H LEU A 57 -3.462 -3.440 7.870 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.722 -2.340 5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.529 -1.428 8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.633 -0.438 7.588 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.428 -1.533 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.136 0.817 7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.370 0.204 8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.462 1.276 7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.448 -0.043 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.748 0.384 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.180 -1.285 5.046 1.00 0.00 H new ATOM 857 N GLN A 58 -0.331 -3.399 8.730 1.00 0.00 N ATOM 858 CA GLN A 58 0.947 -3.754 9.329 1.00 0.00 C ATOM 859 C GLN A 58 1.653 -4.817 8.495 1.00 0.00 C ATOM 860 O GLN A 58 2.873 -4.781 8.332 1.00 0.00 O ATOM 861 CB GLN A 58 0.748 -4.242 10.764 1.00 0.00 C ATOM 862 CG GLN A 58 0.278 -3.147 11.709 1.00 0.00 C ATOM 863 CD GLN A 58 0.035 -3.651 13.117 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.343 -4.805 13.322 1.00 0.00 O ATOM 865 NE2 GLN A 58 0.257 -2.791 14.098 1.00 0.00 N ATOM 0 H GLN A 58 -1.146 -3.671 9.280 1.00 0.00 H new ATOM 0 HA GLN A 58 1.575 -2.864 9.352 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.020 -5.053 10.767 1.00 0.00 H new ATOM 0 HB3 GLN A 58 1.687 -4.654 11.134 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.023 -2.352 11.736 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.642 -2.709 11.321 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.570 -1.844 13.885 1.00 0.00 H new ATOM 0 HE22 GLN A 58 0.115 -3.075 15.067 1.00 0.00 H new ATOM 874 N GLN A 59 0.880 -5.749 7.950 1.00 0.00 N ATOM 875 CA GLN A 59 1.428 -6.770 7.067 1.00 0.00 C ATOM 876 C GLN A 59 2.018 -6.132 5.813 1.00 0.00 C ATOM 877 O GLN A 59 3.102 -6.506 5.367 1.00 0.00 O ATOM 878 CB GLN A 59 0.353 -7.787 6.681 1.00 0.00 C ATOM 879 CG GLN A 59 -0.058 -8.708 7.818 1.00 0.00 C ATOM 880 CD GLN A 59 -1.148 -9.685 7.415 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.993 -9.380 6.574 1.00 0.00 O ATOM 882 NE2 GLN A 59 -1.128 -10.872 8.002 1.00 0.00 N ATOM 0 H GLN A 59 -0.126 -5.818 8.104 1.00 0.00 H new ATOM 0 HA GLN A 59 2.221 -7.290 7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -0.527 -7.253 6.323 1.00 0.00 H new ATOM 0 HB3 GLN A 59 0.719 -8.391 5.851 1.00 0.00 H new ATOM 0 HG2 GLN A 59 0.814 -9.264 8.163 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.406 -8.108 8.659 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -0.411 -11.086 8.695 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.830 -11.572 7.761 1.00 0.00 H new ATOM 891 N ALA A 60 1.304 -5.153 5.265 1.00 0.00 N ATOM 892 CA ALA A 60 1.749 -4.448 4.068 1.00 0.00 C ATOM 893 C ALA A 60 2.987 -3.604 4.352 1.00 0.00 C ATOM 894 O ALA A 60 3.791 -3.347 3.461 1.00 0.00 O ATOM 895 CB ALA A 60 0.628 -3.573 3.525 1.00 0.00 C ATOM 0 H ALA A 60 0.410 -4.829 5.634 1.00 0.00 H new ATOM 0 HA ALA A 60 2.014 -5.193 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.973 -3.052 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.230 -4.196 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.337 -2.843 4.281 1.00 0.00 H new ATOM 901 N ALA A 61 3.134 -3.183 5.602 1.00 0.00 N ATOM 902 CA ALA A 61 4.283 -2.384 6.013 1.00 0.00 C ATOM 903 C ALA A 61 5.519 -3.255 6.212 1.00 0.00 C ATOM 904 O ALA A 61 6.616 -2.749 6.450 1.00 0.00 O ATOM 905 CB ALA A 61 3.964 -1.615 7.287 1.00 0.00 C ATOM 0 H ALA A 61 2.471 -3.382 6.351 1.00 0.00 H new ATOM 0 HA ALA A 61 4.500 -1.672 5.217 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.831 -1.023 7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.116 -0.953 7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.716 -2.317 8.083 1.00 0.00 H new ATOM 911 N GLY A 62 5.335 -4.564 6.118 1.00 0.00 N ATOM 912 CA GLY A 62 6.445 -5.484 6.259 1.00 0.00 C ATOM 913 C GLY A 62 6.553 -6.053 7.659 1.00 0.00 C ATOM 914 O GLY A 62 7.450 -6.840 7.946 1.00 0.00 O ATOM 0 H GLY A 62 4.432 -5.007 5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.329 -6.301 5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.373 -4.970 6.006 1.00 0.00 H new ATOM 918 N LEU A 63 5.618 -5.680 8.524 1.00 0.00 N ATOM 919 CA LEU A 63 5.645 -6.110 9.920 1.00 0.00 C ATOM 920 C LEU A 63 5.014 -7.492 10.079 1.00 0.00 C ATOM 921 O LEU A 63 4.755 -7.942 11.195 1.00 0.00 O ATOM 922 CB LEU A 63 4.912 -5.093 10.801 1.00 0.00 C ATOM 923 CG LEU A 63 5.471 -3.668 10.752 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.624 -2.738 11.605 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.922 -3.644 11.213 1.00 0.00 C ATOM 0 H LEU A 63 4.829 -5.079 8.284 1.00 0.00 H new ATOM 0 HA LEU A 63 6.686 -6.171 10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.864 -5.066 10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.941 -5.442 11.833 1.00 0.00 H new ATOM 0 HG LEU A 63 5.436 -3.319 9.720 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.034 -1.729 11.560 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.601 -2.731 11.230 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.629 -3.086 12.638 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.300 -2.623 11.171 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.985 -4.012 12.237 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.521 -4.280 10.562 1.00 0.00 H new ATOM 937 N ALA A 64 4.779 -8.160 8.958 1.00 0.00 N ATOM 938 CA ALA A 64 4.193 -9.492 8.966 1.00 0.00 C ATOM 939 C ALA A 64 5.257 -10.556 9.213 1.00 0.00 C ATOM 940 O ALA A 64 4.963 -11.638 9.726 1.00 0.00 O ATOM 941 CB ALA A 64 3.481 -9.760 7.650 1.00 0.00 C ATOM 0 H ALA A 64 4.987 -7.798 8.027 1.00 0.00 H new ATOM 0 HA ALA A 64 3.469 -9.539 9.779 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.047 -10.760 7.668 1.00 0.00 H new ATOM 0 HB2 ALA A 64 2.690 -9.023 7.508 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.195 -9.689 6.829 1.00 0.00 H new ATOM 947 N GLU A 65 6.491 -10.246 8.846 1.00 0.00 N ATOM 948 CA GLU A 65 7.591 -11.187 8.989 1.00 0.00 C ATOM 949 C GLU A 65 8.611 -10.682 9.997 1.00 0.00 C ATOM 950 O GLU A 65 9.127 -9.573 9.871 1.00 0.00 O ATOM 951 CB GLU A 65 8.269 -11.441 7.640 1.00 0.00 C ATOM 952 CG GLU A 65 7.446 -12.301 6.693 1.00 0.00 C ATOM 953 CD GLU A 65 7.275 -13.722 7.195 1.00 0.00 C ATOM 954 OE1 GLU A 65 8.158 -14.565 6.928 1.00 0.00 O ATOM 955 OE2 GLU A 65 6.253 -14.010 7.856 1.00 0.00 O ATOM 0 H GLU A 65 6.756 -9.346 8.445 1.00 0.00 H new ATOM 0 HA GLU A 65 7.178 -12.127 9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.475 -10.484 7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.231 -11.924 7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 65 6.464 -11.847 6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.927 -12.321 5.715 1.00 0.00 H new ATOM 962 N VAL A 66 8.883 -11.496 11.004 1.00 0.00 N ATOM 963 CA VAL A 66 9.892 -11.168 11.996 1.00 0.00 C ATOM 964 C VAL A 66 11.259 -11.614 11.493 1.00 0.00 C ATOM 965 O VAL A 66 11.400 -12.719 10.966 1.00 0.00 O ATOM 966 CB VAL A 66 9.593 -11.836 13.357 1.00 0.00 C ATOM 967 CG1 VAL A 66 10.608 -11.411 14.408 1.00 0.00 C ATOM 968 CG2 VAL A 66 8.177 -11.509 13.813 1.00 0.00 C ATOM 0 H VAL A 66 8.417 -12.391 11.156 1.00 0.00 H new ATOM 0 HA VAL A 66 9.882 -10.088 12.146 1.00 0.00 H new ATOM 0 HB VAL A 66 9.674 -12.916 13.230 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.375 -11.895 15.356 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.608 -11.704 14.088 1.00 0.00 H new ATOM 0 HG13 VAL A 66 10.570 -10.329 14.534 1.00 0.00 H new ATOM 0 HG21 VAL A 66 7.984 -11.988 14.773 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.069 -10.429 13.918 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.463 -11.875 13.075 1.00 0.00 H new ATOM 978 N VAL A 67 12.254 -10.748 11.638 1.00 0.00 N ATOM 979 CA VAL A 67 13.600 -11.042 11.166 1.00 0.00 C ATOM 980 C VAL A 67 14.226 -12.170 11.980 1.00 0.00 C ATOM 981 O VAL A 67 14.787 -11.949 13.054 1.00 0.00 O ATOM 982 CB VAL A 67 14.512 -9.797 11.223 1.00 0.00 C ATOM 983 CG1 VAL A 67 15.880 -10.099 10.627 1.00 0.00 C ATOM 984 CG2 VAL A 67 13.867 -8.620 10.506 1.00 0.00 C ATOM 0 H VAL A 67 12.153 -9.834 12.080 1.00 0.00 H new ATOM 0 HA VAL A 67 13.511 -11.354 10.126 1.00 0.00 H new ATOM 0 HB VAL A 67 14.647 -9.528 12.271 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.504 -9.207 10.678 1.00 0.00 H new ATOM 0 HG12 VAL A 67 16.352 -10.905 11.189 1.00 0.00 H new ATOM 0 HG13 VAL A 67 15.765 -10.402 9.586 1.00 0.00 H new ATOM 0 HG21 VAL A 67 14.528 -7.755 10.560 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.694 -8.880 9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.916 -8.380 10.982 1.00 0.00 H new ATOM 994 N ARG A 68 14.095 -13.388 11.477 1.00 0.00 N ATOM 995 CA ARG A 68 14.677 -14.546 12.128 1.00 0.00 C ATOM 996 C ARG A 68 16.041 -14.859 11.533 1.00 0.00 C ATOM 997 O ARG A 68 16.153 -15.646 10.595 1.00 0.00 O ATOM 998 CB ARG A 68 13.752 -15.763 12.007 1.00 0.00 C ATOM 999 CG ARG A 68 12.453 -15.618 12.783 1.00 0.00 C ATOM 1000 CD ARG A 68 11.591 -16.865 12.669 1.00 0.00 C ATOM 1001 NE ARG A 68 12.297 -18.066 13.118 1.00 0.00 N ATOM 1002 CZ ARG A 68 12.055 -18.687 14.275 1.00 0.00 C ATOM 1003 NH1 ARG A 68 11.139 -18.211 15.107 1.00 0.00 N ATOM 1004 NH2 ARG A 68 12.732 -19.787 14.596 1.00 0.00 N ATOM 0 H ARG A 68 13.588 -13.598 10.617 1.00 0.00 H new ATOM 0 HA ARG A 68 14.801 -14.315 13.186 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.521 -15.930 10.955 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.281 -16.648 12.362 1.00 0.00 H new ATOM 0 HG2 ARG A 68 12.675 -15.423 13.832 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.899 -14.757 12.409 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.686 -16.735 13.262 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.278 -16.995 11.633 1.00 0.00 H new ATOM 0 HE ARG A 68 13.019 -18.452 12.509 1.00 0.00 H new ATOM 0 HH11 ARG A 68 10.618 -17.369 14.864 1.00 0.00 H new ATOM 0 HH12 ARG A 68 10.956 -18.687 15.990 1.00 0.00 H new ATOM 0 HH21 ARG A 68 13.437 -20.157 13.958 1.00 0.00 H new ATOM 0 HH22 ARG A 68 12.546 -20.260 15.480 1.00 0.00 H new ATOM 1018 N ASP A 69 17.067 -14.207 12.057 1.00 0.00 N ATOM 1019 CA ASP A 69 18.430 -14.438 11.600 1.00 0.00 C ATOM 1020 C ASP A 69 19.242 -15.103 12.704 1.00 0.00 C ATOM 1021 O ASP A 69 19.734 -14.440 13.616 1.00 0.00 O ATOM 1022 CB ASP A 69 19.089 -13.123 11.170 1.00 0.00 C ATOM 1023 CG ASP A 69 20.475 -13.327 10.583 1.00 0.00 C ATOM 1024 OD1 ASP A 69 20.576 -13.661 9.382 1.00 0.00 O ATOM 1025 OD2 ASP A 69 21.469 -13.135 11.313 1.00 0.00 O ATOM 0 H ASP A 69 16.983 -13.513 12.800 1.00 0.00 H new ATOM 0 HA ASP A 69 18.399 -15.100 10.735 1.00 0.00 H new ATOM 0 HB2 ASP A 69 18.456 -12.628 10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 69 19.158 -12.457 12.030 1.00 0.00 H new ATOM 1030 N PRO A 70 19.351 -16.437 12.661 1.00 0.00 N ATOM 1031 CA PRO A 70 20.059 -17.214 13.662 1.00 0.00 C ATOM 1032 C PRO A 70 21.495 -17.535 13.251 1.00 0.00 C ATOM 1033 O PRO A 70 22.043 -18.569 13.641 1.00 0.00 O ATOM 1034 CB PRO A 70 19.220 -18.487 13.708 1.00 0.00 C ATOM 1035 CG PRO A 70 18.723 -18.670 12.304 1.00 0.00 C ATOM 1036 CD PRO A 70 18.769 -17.314 11.633 1.00 0.00 C ATOM 0 HA PRO A 70 20.159 -16.692 14.614 1.00 0.00 H new ATOM 0 HB2 PRO A 70 19.815 -19.341 14.031 1.00 0.00 H new ATOM 0 HB3 PRO A 70 18.393 -18.390 14.411 1.00 0.00 H new ATOM 0 HG2 PRO A 70 19.344 -19.387 11.766 1.00 0.00 H new ATOM 0 HG3 PRO A 70 17.707 -19.065 12.304 1.00 0.00 H new ATOM 0 HD2 PRO A 70 19.380 -17.334 10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 70 17.775 -16.979 11.337 1.00 0.00 H new ATOM 1044 N LEU A 71 22.101 -16.643 12.476 1.00 0.00 N ATOM 1045 CA LEU A 71 23.451 -16.872 11.975 1.00 0.00 C ATOM 1046 C LEU A 71 24.458 -16.816 13.118 1.00 0.00 C ATOM 1047 O LEU A 71 25.358 -17.655 13.210 1.00 0.00 O ATOM 1048 CB LEU A 71 23.802 -15.832 10.906 1.00 0.00 C ATOM 1049 CG LEU A 71 25.144 -16.052 10.204 1.00 0.00 C ATOM 1050 CD1 LEU A 71 25.174 -17.411 9.526 1.00 0.00 C ATOM 1051 CD2 LEU A 71 25.401 -14.950 9.190 1.00 0.00 C ATOM 0 H LEU A 71 21.683 -15.760 12.182 1.00 0.00 H new ATOM 0 HA LEU A 71 23.492 -17.864 11.525 1.00 0.00 H new ATOM 0 HB2 LEU A 71 23.013 -15.826 10.154 1.00 0.00 H new ATOM 0 HB3 LEU A 71 23.809 -14.845 11.369 1.00 0.00 H new ATOM 0 HG LEU A 71 25.933 -16.023 10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 71 26.136 -17.550 9.032 1.00 0.00 H new ATOM 0 HD12 LEU A 71 25.033 -18.193 10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 71 24.375 -17.466 8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 71 26.359 -15.122 8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 71 24.607 -14.950 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 71 25.421 -13.986 9.698 1.00 0.00 H new ATOM 1063 N ALA A 72 24.280 -15.848 14.001 1.00 0.00 N ATOM 1064 CA ALA A 72 25.102 -15.726 15.192 1.00 0.00 C ATOM 1065 C ALA A 72 24.214 -15.559 16.414 1.00 0.00 C ATOM 1066 O ALA A 72 23.230 -14.815 16.376 1.00 0.00 O ATOM 1067 CB ALA A 72 26.064 -14.554 15.059 1.00 0.00 C ATOM 0 H ALA A 72 23.564 -15.127 13.913 1.00 0.00 H new ATOM 0 HA ALA A 72 25.693 -16.634 15.310 1.00 0.00 H new ATOM 0 HB1 ALA A 72 26.672 -14.478 15.961 1.00 0.00 H new ATOM 0 HB2 ALA A 72 26.712 -14.711 14.197 1.00 0.00 H new ATOM 0 HB3 ALA A 72 25.498 -13.632 14.924 1.00 0.00 H new ATOM 1073 N PHE A 73 24.540 -16.263 17.487 1.00 0.00 N ATOM 1074 CA PHE A 73 23.753 -16.194 18.711 1.00 0.00 C ATOM 1075 C PHE A 73 24.029 -14.889 19.448 1.00 0.00 C ATOM 1076 O PHE A 73 24.921 -14.812 20.295 1.00 0.00 O ATOM 1077 CB PHE A 73 24.044 -17.395 19.616 1.00 0.00 C ATOM 1078 CG PHE A 73 23.761 -18.718 18.962 1.00 0.00 C ATOM 1079 CD1 PHE A 73 22.470 -19.061 18.594 1.00 0.00 C ATOM 1080 CD2 PHE A 73 24.785 -19.617 18.714 1.00 0.00 C ATOM 1081 CE1 PHE A 73 22.207 -20.276 17.989 1.00 0.00 C ATOM 1082 CE2 PHE A 73 24.528 -20.834 18.113 1.00 0.00 C ATOM 1083 CZ PHE A 73 23.238 -21.164 17.749 1.00 0.00 C ATOM 0 H PHE A 73 25.344 -16.889 17.536 1.00 0.00 H new ATOM 0 HA PHE A 73 22.698 -16.223 18.440 1.00 0.00 H new ATOM 0 HB2 PHE A 73 25.090 -17.365 19.921 1.00 0.00 H new ATOM 0 HB3 PHE A 73 23.445 -17.311 20.523 1.00 0.00 H new ATOM 0 HD1 PHE A 73 21.660 -18.372 18.782 1.00 0.00 H new ATOM 0 HD2 PHE A 73 25.797 -19.363 18.994 1.00 0.00 H new ATOM 0 HE1 PHE A 73 21.197 -20.531 17.704 1.00 0.00 H new ATOM 0 HE2 PHE A 73 25.336 -21.527 17.928 1.00 0.00 H new ATOM 0 HZ PHE A 73 23.035 -22.114 17.278 1.00 0.00 H new ATOM 1093 N LEU A 74 23.257 -13.868 19.104 1.00 0.00 N ATOM 1094 CA LEU A 74 23.443 -12.533 19.649 1.00 0.00 C ATOM 1095 C LEU A 74 22.242 -11.660 19.309 1.00 0.00 C ATOM 1096 O LEU A 74 21.749 -10.904 20.147 1.00 0.00 O ATOM 1097 CB LEU A 74 24.724 -11.904 19.085 1.00 0.00 C ATOM 1098 CG LEU A 74 25.041 -10.493 19.586 1.00 0.00 C ATOM 1099 CD1 LEU A 74 25.283 -10.498 21.087 1.00 0.00 C ATOM 1100 CD2 LEU A 74 26.249 -9.930 18.853 1.00 0.00 C ATOM 0 H LEU A 74 22.486 -13.943 18.441 1.00 0.00 H new ATOM 0 HA LEU A 74 23.535 -12.606 20.733 1.00 0.00 H new ATOM 0 HB2 LEU A 74 25.565 -12.554 19.328 1.00 0.00 H new ATOM 0 HB3 LEU A 74 24.646 -11.876 17.998 1.00 0.00 H new ATOM 0 HG LEU A 74 24.182 -9.854 19.381 1.00 0.00 H new ATOM 0 HD11 LEU A 74 25.507 -9.485 21.423 1.00 0.00 H new ATOM 0 HD12 LEU A 74 24.391 -10.861 21.598 1.00 0.00 H new ATOM 0 HD13 LEU A 74 26.125 -11.151 21.318 1.00 0.00 H new ATOM 0 HD21 LEU A 74 26.462 -8.926 19.220 1.00 0.00 H new ATOM 0 HD22 LEU A 74 27.113 -10.571 19.029 1.00 0.00 H new ATOM 0 HD23 LEU A 74 26.039 -9.888 17.784 1.00 0.00 H new ATOM 1112 N ASP A 75 21.771 -11.776 18.073 1.00 0.00 N ATOM 1113 CA ASP A 75 20.640 -10.981 17.605 1.00 0.00 C ATOM 1114 C ASP A 75 19.339 -11.450 18.242 1.00 0.00 C ATOM 1115 O ASP A 75 18.587 -10.641 18.788 1.00 0.00 O ATOM 1116 CB ASP A 75 20.525 -11.048 16.080 1.00 0.00 C ATOM 1117 CG ASP A 75 21.710 -10.416 15.380 1.00 0.00 C ATOM 1118 OD1 ASP A 75 21.898 -9.189 15.512 1.00 0.00 O ATOM 1119 OD2 ASP A 75 22.459 -11.144 14.690 1.00 0.00 O ATOM 0 H ASP A 75 22.155 -12.414 17.375 1.00 0.00 H new ATOM 0 HA ASP A 75 20.818 -9.947 17.902 1.00 0.00 H new ATOM 0 HB2 ASP A 75 20.438 -12.090 15.771 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.611 -10.545 15.765 1.00 0.00 H new ATOM 1124 N GLU A 76 19.102 -12.762 18.179 1.00 0.00 N ATOM 1125 CA GLU A 76 17.883 -13.380 18.704 1.00 0.00 C ATOM 1126 C GLU A 76 16.649 -12.935 17.922 1.00 0.00 C ATOM 1127 O GLU A 76 16.178 -11.803 18.056 1.00 0.00 O ATOM 1128 CB GLU A 76 17.711 -13.098 20.197 1.00 0.00 C ATOM 1129 CG GLU A 76 18.754 -13.779 21.063 1.00 0.00 C ATOM 1130 CD GLU A 76 18.515 -13.562 22.538 1.00 0.00 C ATOM 1131 OE1 GLU A 76 17.499 -14.071 23.058 1.00 0.00 O ATOM 1132 OE2 GLU A 76 19.349 -12.901 23.188 1.00 0.00 O ATOM 0 H GLU A 76 19.752 -13.428 17.761 1.00 0.00 H new ATOM 0 HA GLU A 76 17.988 -14.457 18.577 1.00 0.00 H new ATOM 0 HB2 GLU A 76 17.758 -12.022 20.364 1.00 0.00 H new ATOM 0 HB3 GLU A 76 16.720 -13.426 20.509 1.00 0.00 H new ATOM 0 HG2 GLU A 76 18.754 -14.848 20.852 1.00 0.00 H new ATOM 0 HG3 GLU A 76 19.742 -13.402 20.799 1.00 0.00 H new ATOM 1139 N PRO A 77 16.103 -13.838 17.098 1.00 0.00 N ATOM 1140 CA PRO A 77 14.966 -13.537 16.224 1.00 0.00 C ATOM 1141 C PRO A 77 13.722 -13.105 16.999 1.00 0.00 C ATOM 1142 O PRO A 77 12.978 -12.232 16.557 1.00 0.00 O ATOM 1143 CB PRO A 77 14.707 -14.861 15.498 1.00 0.00 C ATOM 1144 CG PRO A 77 15.966 -15.644 15.640 1.00 0.00 C ATOM 1145 CD PRO A 77 16.552 -15.234 16.957 1.00 0.00 C ATOM 0 HA PRO A 77 15.186 -12.703 15.557 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.863 -15.392 15.938 1.00 0.00 H new ATOM 0 HB3 PRO A 77 14.465 -14.693 14.449 1.00 0.00 H new ATOM 0 HG2 PRO A 77 15.766 -16.715 15.617 1.00 0.00 H new ATOM 0 HG3 PRO A 77 16.654 -15.431 14.822 1.00 0.00 H new ATOM 0 HD2 PRO A 77 16.189 -15.859 17.773 1.00 0.00 H new ATOM 0 HD3 PRO A 77 17.639 -15.310 16.956 1.00 0.00 H new ATOM 1153 N GLU A 78 13.517 -13.702 18.167 1.00 0.00 N ATOM 1154 CA GLU A 78 12.335 -13.415 18.973 1.00 0.00 C ATOM 1155 C GLU A 78 12.543 -12.177 19.839 1.00 0.00 C ATOM 1156 O GLU A 78 11.671 -11.805 20.628 1.00 0.00 O ATOM 1157 CB GLU A 78 11.970 -14.611 19.855 1.00 0.00 C ATOM 1158 CG GLU A 78 11.425 -15.813 19.092 1.00 0.00 C ATOM 1159 CD GLU A 78 12.482 -16.535 18.284 1.00 0.00 C ATOM 1160 OE1 GLU A 78 13.317 -17.240 18.891 1.00 0.00 O ATOM 1161 OE2 GLU A 78 12.488 -16.403 17.048 1.00 0.00 O ATOM 0 H GLU A 78 14.152 -14.387 18.577 1.00 0.00 H new ATOM 0 HA GLU A 78 11.512 -13.221 18.285 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.855 -14.920 20.411 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.228 -14.294 20.587 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.977 -16.511 19.799 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.630 -15.481 18.424 1.00 0.00 H new ATOM 1168 N ALA A 79 13.700 -11.546 19.707 1.00 0.00 N ATOM 1169 CA ALA A 79 13.967 -10.306 20.417 1.00 0.00 C ATOM 1170 C ALA A 79 13.585 -9.117 19.548 1.00 0.00 C ATOM 1171 O ALA A 79 13.108 -8.092 20.042 1.00 0.00 O ATOM 1172 CB ALA A 79 15.429 -10.223 20.831 1.00 0.00 C ATOM 0 H ALA A 79 14.466 -11.871 19.117 1.00 0.00 H new ATOM 0 HA ALA A 79 13.362 -10.286 21.323 1.00 0.00 H new ATOM 0 HB1 ALA A 79 15.605 -9.287 21.361 1.00 0.00 H new ATOM 0 HB2 ALA A 79 15.670 -11.061 21.485 1.00 0.00 H new ATOM 0 HB3 ALA A 79 16.061 -10.262 19.944 1.00 0.00 H new ATOM 1178 N GLY A 80 13.787 -9.270 18.247 1.00 0.00 N ATOM 1179 CA GLY A 80 13.422 -8.231 17.308 1.00 0.00 C ATOM 1180 C GLY A 80 14.555 -7.264 17.050 1.00 0.00 C ATOM 1181 O GLY A 80 15.362 -7.471 16.146 1.00 0.00 O ATOM 0 H GLY A 80 14.200 -10.101 17.824 1.00 0.00 H new ATOM 0 HA2 GLY A 80 13.116 -8.687 16.367 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.561 -7.684 17.692 1.00 0.00 H new ATOM 1185 N ALA A 81 14.623 -6.215 17.854 1.00 0.00 N ATOM 1186 CA ALA A 81 15.632 -5.182 17.678 1.00 0.00 C ATOM 1187 C ALA A 81 15.870 -4.437 18.984 1.00 0.00 C ATOM 1188 O ALA A 81 15.099 -4.579 19.937 1.00 0.00 O ATOM 1189 CB ALA A 81 15.208 -4.212 16.585 1.00 0.00 C ATOM 0 H ALA A 81 13.989 -6.056 18.637 1.00 0.00 H new ATOM 0 HA ALA A 81 16.566 -5.659 17.380 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.972 -3.444 16.464 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.085 -4.753 15.647 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.263 -3.743 16.861 1.00 0.00 H new ATOM 1195 N GLY A 82 16.947 -3.663 19.024 1.00 0.00 N ATOM 1196 CA GLY A 82 17.247 -2.866 20.195 1.00 0.00 C ATOM 1197 C GLY A 82 16.612 -1.487 20.143 1.00 0.00 C ATOM 1198 O GLY A 82 15.407 -1.357 19.942 1.00 0.00 O ATOM 0 H GLY A 82 17.620 -3.574 18.263 1.00 0.00 H new ATOM 0 HA2 GLY A 82 16.898 -3.389 21.085 1.00 0.00 H new ATOM 0 HA3 GLY A 82 18.328 -2.761 20.291 1.00 0.00 H new ATOM 1202 N ALA A 83 17.429 -0.456 20.300 1.00 0.00 N ATOM 1203 CA ALA A 83 16.933 0.914 20.377 1.00 0.00 C ATOM 1204 C ALA A 83 16.819 1.560 18.996 1.00 0.00 C ATOM 1205 O ALA A 83 16.633 2.772 18.882 1.00 0.00 O ATOM 1206 CB ALA A 83 17.838 1.744 21.274 1.00 0.00 C ATOM 0 H ALA A 83 18.443 -0.541 20.377 1.00 0.00 H new ATOM 0 HA ALA A 83 15.931 0.880 20.804 1.00 0.00 H new ATOM 0 HB1 ALA A 83 17.461 2.765 21.326 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.854 1.312 22.274 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.848 1.751 20.865 1.00 0.00 H new ATOM 1212 N ARG A 84 16.925 0.752 17.950 1.00 0.00 N ATOM 1213 CA ARG A 84 16.799 1.258 16.590 1.00 0.00 C ATOM 1214 C ARG A 84 15.328 1.494 16.249 1.00 0.00 C ATOM 1215 O ARG A 84 14.489 0.616 16.448 1.00 0.00 O ATOM 1216 CB ARG A 84 17.456 0.301 15.587 1.00 0.00 C ATOM 1217 CG ARG A 84 16.908 -1.118 15.615 1.00 0.00 C ATOM 1218 CD ARG A 84 17.778 -2.062 14.801 1.00 0.00 C ATOM 1219 NE ARG A 84 19.118 -2.193 15.375 1.00 0.00 N ATOM 1220 CZ ARG A 84 20.134 -2.814 14.777 1.00 0.00 C ATOM 1221 NH1 ARG A 84 19.993 -3.333 13.564 1.00 0.00 N ATOM 1222 NH2 ARG A 84 21.304 -2.911 15.396 1.00 0.00 N ATOM 0 H ARG A 84 17.097 -0.251 18.016 1.00 0.00 H new ATOM 0 HA ARG A 84 17.322 2.212 16.524 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.330 0.705 14.583 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.527 0.267 15.785 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.853 -1.469 16.646 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.892 -1.126 15.221 1.00 0.00 H new ATOM 0 HD2 ARG A 84 17.305 -3.043 14.753 1.00 0.00 H new ATOM 0 HD3 ARG A 84 17.855 -1.695 13.778 1.00 0.00 H new ATOM 0 HE ARG A 84 19.285 -1.782 16.293 1.00 0.00 H new ATOM 0 HH11 ARG A 84 19.099 -3.259 13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 84 20.779 -3.806 13.117 1.00 0.00 H new ATOM 0 HH21 ARG A 84 21.423 -2.511 16.327 1.00 0.00 H new ATOM 0 HH22 ARG A 84 22.084 -3.386 14.941 1.00 0.00 H new ATOM 1236 N PRO A 85 15.005 2.694 15.741 1.00 0.00 N ATOM 1237 CA PRO A 85 13.619 3.131 15.508 1.00 0.00 C ATOM 1238 C PRO A 85 12.931 2.421 14.338 1.00 0.00 C ATOM 1239 O PRO A 85 12.627 3.046 13.320 1.00 0.00 O ATOM 1240 CB PRO A 85 13.752 4.634 15.208 1.00 0.00 C ATOM 1241 CG PRO A 85 15.159 4.994 15.554 1.00 0.00 C ATOM 1242 CD PRO A 85 15.962 3.743 15.370 1.00 0.00 C ATOM 0 HA PRO A 85 12.995 2.898 16.371 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.541 4.844 14.159 1.00 0.00 H new ATOM 0 HB3 PRO A 85 13.043 5.215 15.798 1.00 0.00 H new ATOM 0 HG2 PRO A 85 15.527 5.792 14.910 1.00 0.00 H new ATOM 0 HG3 PRO A 85 15.228 5.355 16.580 1.00 0.00 H new ATOM 0 HD2 PRO A 85 16.309 3.631 14.343 1.00 0.00 H new ATOM 0 HD3 PRO A 85 16.846 3.730 16.008 1.00 0.00 H new ATOM 1250 N ALA A 86 12.713 1.113 14.496 1.00 0.00 N ATOM 1251 CA ALA A 86 11.897 0.301 13.580 1.00 0.00 C ATOM 1252 C ALA A 86 12.560 0.059 12.222 1.00 0.00 C ATOM 1253 O ALA A 86 12.708 -1.087 11.803 1.00 0.00 O ATOM 1254 CB ALA A 86 10.515 0.921 13.397 1.00 0.00 C ATOM 0 H ALA A 86 13.102 0.578 15.273 1.00 0.00 H new ATOM 0 HA ALA A 86 11.797 -0.677 14.050 1.00 0.00 H new ATOM 0 HB1 ALA A 86 9.927 0.305 12.716 1.00 0.00 H new ATOM 0 HB2 ALA A 86 10.011 0.978 14.362 1.00 0.00 H new ATOM 0 HB3 ALA A 86 10.618 1.924 12.982 1.00 0.00 H new ATOM 1260 N ASN A 87 12.961 1.142 11.555 1.00 0.00 N ATOM 1261 CA ASN A 87 13.485 1.093 10.179 1.00 0.00 C ATOM 1262 C ASN A 87 12.363 0.741 9.205 1.00 0.00 C ATOM 1263 O ASN A 87 12.600 0.244 8.100 1.00 0.00 O ATOM 1264 CB ASN A 87 14.644 0.095 10.034 1.00 0.00 C ATOM 1265 CG ASN A 87 15.833 0.437 10.912 1.00 0.00 C ATOM 1266 OD1 ASN A 87 16.709 1.208 10.527 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.877 -0.146 12.100 1.00 0.00 N ATOM 0 H ASN A 87 12.934 2.082 11.950 1.00 0.00 H new ATOM 0 HA ASN A 87 13.878 2.082 9.943 1.00 0.00 H new ATOM 0 HB2 ASN A 87 14.289 -0.905 10.285 1.00 0.00 H new ATOM 0 HB3 ASN A 87 14.964 0.067 8.992 1.00 0.00 H new ATOM 0 HD21 ASN A 87 16.657 0.039 12.730 1.00 0.00 H new ATOM 0 HD22 ASN A 87 15.131 -0.780 12.385 1.00 0.00 H new ATOM 1274 N ALA A 88 11.141 1.034 9.626 1.00 0.00 N ATOM 1275 CA ALA A 88 9.952 0.763 8.831 1.00 0.00 C ATOM 1276 C ALA A 88 9.823 1.778 7.692 1.00 0.00 C ATOM 1277 O ALA A 88 10.545 2.777 7.667 1.00 0.00 O ATOM 1278 CB ALA A 88 8.723 0.796 9.734 1.00 0.00 C ATOM 0 H ALA A 88 10.946 1.467 10.529 1.00 0.00 H new ATOM 0 HA ALA A 88 10.035 -0.227 8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.831 0.593 9.142 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.822 0.038 10.511 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.637 1.780 10.195 1.00 0.00 H new ATOM 1284 N PRO A 89 8.928 1.527 6.715 1.00 0.00 N ATOM 1285 CA PRO A 89 8.673 2.466 5.618 1.00 0.00 C ATOM 1286 C PRO A 89 8.229 3.838 6.116 1.00 0.00 C ATOM 1287 O PRO A 89 7.484 3.946 7.089 1.00 0.00 O ATOM 1288 CB PRO A 89 7.549 1.801 4.812 1.00 0.00 C ATOM 1289 CG PRO A 89 6.975 0.763 5.715 1.00 0.00 C ATOM 1290 CD PRO A 89 8.109 0.311 6.586 1.00 0.00 C ATOM 0 HA PRO A 89 9.575 2.651 5.035 1.00 0.00 H new ATOM 0 HB2 PRO A 89 6.792 2.529 4.519 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.934 1.355 3.895 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.161 1.172 6.313 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.564 -0.069 5.144 1.00 0.00 H new ATOM 0 HD2 PRO A 89 7.758 -0.044 7.555 1.00 0.00 H new ATOM 0 HD3 PRO A 89 8.668 -0.506 6.130 1.00 0.00 H new ATOM 1298 N GLU A 90 8.693 4.881 5.438 1.00 0.00 N ATOM 1299 CA GLU A 90 8.352 6.249 5.798 1.00 0.00 C ATOM 1300 C GLU A 90 6.895 6.532 5.462 1.00 0.00 C ATOM 1301 O GLU A 90 6.177 7.188 6.219 1.00 0.00 O ATOM 1302 CB GLU A 90 9.247 7.230 5.041 1.00 0.00 C ATOM 1303 CG GLU A 90 10.736 6.997 5.243 1.00 0.00 C ATOM 1304 CD GLU A 90 11.583 7.924 4.395 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.812 9.073 4.817 1.00 0.00 O ATOM 1306 OE2 GLU A 90 12.017 7.508 3.301 1.00 0.00 O ATOM 0 H GLU A 90 9.311 4.802 4.630 1.00 0.00 H new ATOM 0 HA GLU A 90 8.505 6.374 6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.021 7.164 3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.003 8.245 5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.985 7.141 6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.976 5.963 4.998 1.00 0.00 H new ATOM 1313 N VAL A 91 6.466 6.028 4.316 1.00 0.00 N ATOM 1314 CA VAL A 91 5.105 6.243 3.857 1.00 0.00 C ATOM 1315 C VAL A 91 4.531 4.964 3.254 1.00 0.00 C ATOM 1316 O VAL A 91 5.214 4.243 2.520 1.00 0.00 O ATOM 1317 CB VAL A 91 5.034 7.413 2.841 1.00 0.00 C ATOM 1318 CG1 VAL A 91 6.007 7.203 1.693 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.616 7.600 2.314 1.00 0.00 C ATOM 0 H VAL A 91 7.041 5.467 3.687 1.00 0.00 H new ATOM 0 HA VAL A 91 4.499 6.516 4.721 1.00 0.00 H new ATOM 0 HB VAL A 91 5.322 8.322 3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.935 8.039 0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.023 7.143 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.762 6.276 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.598 8.427 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.290 6.687 1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.945 7.820 3.145 1.00 0.00 H new ATOM 1329 N LEU A 92 3.287 4.676 3.601 1.00 0.00 N ATOM 1330 CA LEU A 92 2.599 3.494 3.109 1.00 0.00 C ATOM 1331 C LEU A 92 1.408 3.914 2.258 1.00 0.00 C ATOM 1332 O LEU A 92 0.478 4.558 2.747 1.00 0.00 O ATOM 1333 CB LEU A 92 2.132 2.627 4.283 1.00 0.00 C ATOM 1334 CG LEU A 92 1.423 1.324 3.899 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.378 0.382 3.181 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.837 0.654 5.132 1.00 0.00 C ATOM 0 H LEU A 92 2.728 5.253 4.229 1.00 0.00 H new ATOM 0 HA LEU A 92 3.286 2.908 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.998 2.382 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.458 3.218 4.903 1.00 0.00 H new ATOM 0 HG LEU A 92 0.608 1.566 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.854 -0.537 2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.749 0.861 2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.217 0.146 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.337 -0.270 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.636 0.427 5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.117 1.324 5.602 1.00 0.00 H new ATOM 1348 N LEU A 93 1.446 3.565 0.984 1.00 0.00 N ATOM 1349 CA LEU A 93 0.385 3.939 0.063 1.00 0.00 C ATOM 1350 C LEU A 93 -0.536 2.759 -0.203 1.00 0.00 C ATOM 1351 O LEU A 93 -0.088 1.688 -0.613 1.00 0.00 O ATOM 1352 CB LEU A 93 0.969 4.451 -1.258 1.00 0.00 C ATOM 1353 CG LEU A 93 1.812 5.723 -1.150 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.352 6.115 -2.515 1.00 0.00 C ATOM 1355 CD2 LEU A 93 0.994 6.860 -0.555 1.00 0.00 C ATOM 0 H LEU A 93 2.200 3.023 0.563 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.193 4.739 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.584 3.663 -1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.149 4.636 -1.951 1.00 0.00 H new ATOM 0 HG LEU A 93 2.654 5.524 -0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.950 7.022 -2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.973 5.309 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.521 6.296 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.612 7.756 -0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.133 7.061 -1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.651 6.579 0.441 1.00 0.00 H new ATOM 1367 N VAL A 94 -1.817 2.955 0.048 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.811 1.929 -0.217 1.00 0.00 C ATOM 1369 C VAL A 94 -3.568 2.264 -1.496 1.00 0.00 C ATOM 1370 O VAL A 94 -4.086 3.372 -1.638 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.810 1.792 0.953 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.795 0.662 0.697 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -3.074 1.573 2.266 1.00 0.00 C ATOM 0 H VAL A 94 -2.196 3.819 0.437 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.289 0.979 -0.331 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.373 2.723 1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -5.488 0.586 1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -5.353 0.866 -0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.252 -0.277 0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.796 1.479 3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.480 0.662 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.418 2.421 2.461 1.00 0.00 H new ATOM 1383 N GLY A 95 -3.602 1.322 -2.426 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.303 1.526 -3.675 1.00 0.00 C ATOM 1385 C GLY A 95 -5.562 0.695 -3.754 1.00 0.00 C ATOM 1386 O GLY A 95 -5.500 -0.533 -3.803 1.00 0.00 O ATOM 0 H GLY A 95 -3.152 0.411 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.556 2.581 -3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.646 1.271 -4.506 1.00 0.00 H new ATOM 1390 N THR A 96 -6.701 1.363 -3.753 1.00 0.00 N ATOM 1391 CA THR A 96 -7.986 0.693 -3.757 1.00 0.00 C ATOM 1392 C THR A 96 -8.392 0.252 -5.164 1.00 0.00 C ATOM 1393 O THR A 96 -8.603 -0.934 -5.412 1.00 0.00 O ATOM 1394 CB THR A 96 -9.063 1.614 -3.159 1.00 0.00 C ATOM 1395 OG1 THR A 96 -8.987 2.915 -3.763 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.874 1.745 -1.655 1.00 0.00 C ATOM 0 H THR A 96 -6.760 2.381 -3.749 1.00 0.00 H new ATOM 0 HA THR A 96 -7.894 -0.204 -3.144 1.00 0.00 H new ATOM 0 HB THR A 96 -10.041 1.176 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A 96 -9.538 2.932 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 96 -9.644 2.400 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.951 0.761 -1.192 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.891 2.168 -1.447 1.00 0.00 H new ATOM 1404 N GLY A 97 -8.543 1.217 -6.067 1.00 0.00 N ATOM 1405 CA GLY A 97 -8.860 0.906 -7.451 1.00 0.00 C ATOM 1406 C GLY A 97 -10.348 0.726 -7.679 1.00 0.00 C ATOM 1407 O GLY A 97 -10.838 0.868 -8.799 1.00 0.00 O ATOM 0 H GLY A 97 -8.451 2.212 -5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.491 1.706 -8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.338 -0.005 -7.744 1.00 0.00 H new ATOM 1411 N ARG A 98 -11.066 0.423 -6.608 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.497 0.168 -6.684 1.00 0.00 C ATOM 1413 C ARG A 98 -13.264 1.266 -5.955 1.00 0.00 C ATOM 1414 O ARG A 98 -14.020 2.019 -6.564 1.00 0.00 O ATOM 1415 CB ARG A 98 -12.803 -1.202 -6.074 1.00 0.00 C ATOM 1416 CG ARG A 98 -11.887 -2.293 -6.600 1.00 0.00 C ATOM 1417 CD ARG A 98 -12.099 -3.621 -5.894 1.00 0.00 C ATOM 1418 NE ARG A 98 -11.093 -4.595 -6.308 1.00 0.00 N ATOM 1419 CZ ARG A 98 -11.297 -5.909 -6.390 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -12.466 -6.436 -6.052 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -10.320 -6.698 -6.812 1.00 0.00 N ATOM 0 H ARG A 98 -10.677 0.347 -5.668 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.812 0.168 -7.728 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.706 -1.143 -4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -13.838 -1.468 -6.288 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.058 -2.422 -7.669 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.849 -1.982 -6.478 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -12.049 -3.476 -4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -13.095 -4.002 -6.119 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.167 -4.244 -6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.221 -5.834 -5.725 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.610 -7.444 -6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.418 -6.299 -7.072 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.470 -7.705 -6.877 1.00 0.00 H new ATOM 1435 N ARG A 99 -13.063 1.338 -4.646 1.00 0.00 N ATOM 1436 CA ARG A 99 -13.611 2.411 -3.824 1.00 0.00 C ATOM 1437 C ARG A 99 -12.567 2.830 -2.803 1.00 0.00 C ATOM 1438 O ARG A 99 -12.040 1.982 -2.080 1.00 0.00 O ATOM 1439 CB ARG A 99 -14.880 1.971 -3.085 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.101 1.771 -3.967 1.00 0.00 C ATOM 1441 CD ARG A 99 -17.333 1.525 -3.113 1.00 0.00 C ATOM 1442 NE ARG A 99 -18.549 1.341 -3.903 1.00 0.00 N ATOM 1443 CZ ARG A 99 -19.733 1.844 -3.560 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -19.839 2.660 -2.516 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -20.809 1.553 -4.279 1.00 0.00 N ATOM 0 H ARG A 99 -12.515 0.655 -4.123 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.872 3.241 -4.480 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.672 1.038 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -15.117 2.716 -2.326 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -16.254 2.650 -4.593 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.940 0.926 -4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -17.170 0.641 -2.496 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -17.471 2.366 -2.434 1.00 0.00 H new ATOM 0 HE ARG A 99 -18.487 0.798 -4.764 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -19.011 2.904 -1.973 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -20.749 3.042 -2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -20.729 0.944 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -21.717 1.938 -4.017 1.00 0.00 H new ATOM 1459 N GLN A 100 -12.256 4.118 -2.754 1.00 0.00 N ATOM 1460 CA GLN A 100 -11.277 4.623 -1.810 1.00 0.00 C ATOM 1461 C GLN A 100 -11.818 4.570 -0.384 1.00 0.00 C ATOM 1462 O GLN A 100 -12.535 5.467 0.059 1.00 0.00 O ATOM 1463 CB GLN A 100 -10.872 6.049 -2.178 1.00 0.00 C ATOM 1464 CG GLN A 100 -10.075 6.137 -3.470 1.00 0.00 C ATOM 1465 CD GLN A 100 -9.646 7.553 -3.805 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -8.600 7.770 -4.422 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -10.450 8.529 -3.408 1.00 0.00 N ATOM 0 H GLN A 100 -12.669 4.829 -3.358 1.00 0.00 H new ATOM 0 HA GLN A 100 -10.394 3.986 -1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -11.769 6.661 -2.271 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -10.281 6.472 -1.366 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -9.191 5.505 -3.389 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -10.676 5.742 -4.289 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -11.307 8.309 -2.900 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -10.212 9.500 -3.611 1.00 0.00 H new ATOM 1476 N HIS A 101 -11.487 3.490 0.313 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.925 3.290 1.685 1.00 0.00 C ATOM 1478 C HIS A 101 -11.165 4.211 2.628 1.00 0.00 C ATOM 1479 O HIS A 101 -9.939 4.144 2.721 1.00 0.00 O ATOM 1480 CB HIS A 101 -11.717 1.825 2.100 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.110 1.529 3.519 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -11.191 1.279 4.515 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -13.329 1.428 4.102 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -11.825 1.037 5.646 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -13.123 1.125 5.427 1.00 0.00 N ATOM 0 H HIS A 101 -10.911 2.733 -0.056 1.00 0.00 H new ATOM 0 HA HIS A 101 -12.987 3.529 1.746 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -12.294 1.184 1.433 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -10.667 1.565 1.963 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -14.284 1.561 3.616 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -11.360 0.806 6.593 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -13.854 0.990 6.126 1.00 0.00 H new ATOM 1494 N LEU A 102 -11.897 5.062 3.326 1.00 0.00 N ATOM 1495 CA LEU A 102 -11.306 5.954 4.305 1.00 0.00 C ATOM 1496 C LEU A 102 -10.865 5.157 5.525 1.00 0.00 C ATOM 1497 O LEU A 102 -11.680 4.492 6.167 1.00 0.00 O ATOM 1498 CB LEU A 102 -12.315 7.030 4.718 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.814 8.040 5.752 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -10.697 8.894 5.172 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -12.963 8.913 6.231 1.00 0.00 C ATOM 0 H LEU A 102 -12.908 5.153 3.231 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.438 6.442 3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.626 7.574 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -13.202 6.538 5.117 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.413 7.493 6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.355 9.605 5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.867 8.254 4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.068 9.436 4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.595 9.628 6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -13.389 9.451 5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -13.730 8.287 6.686 1.00 0.00 H new ATOM 1513 N LEU A 103 -9.577 5.196 5.819 1.00 0.00 N ATOM 1514 CA LEU A 103 -9.049 4.514 6.985 1.00 0.00 C ATOM 1515 C LEU A 103 -9.443 5.272 8.246 1.00 0.00 C ATOM 1516 O LEU A 103 -9.423 6.503 8.269 1.00 0.00 O ATOM 1517 CB LEU A 103 -7.527 4.382 6.885 1.00 0.00 C ATOM 1518 CG LEU A 103 -7.026 3.605 5.664 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -5.508 3.557 5.651 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -7.605 2.198 5.653 1.00 0.00 C ATOM 0 H LEU A 103 -8.879 5.693 5.266 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.472 3.510 7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.091 5.381 6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -7.160 3.891 7.786 1.00 0.00 H new ATOM 0 HG LEU A 103 -7.362 4.122 4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.169 3.001 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.112 4.572 5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.152 3.063 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -7.238 1.660 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -7.299 1.672 6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -8.693 2.253 5.615 1.00 0.00 H new ATOM 1532 N GLY A 104 -9.804 4.541 9.286 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.291 5.177 10.490 1.00 0.00 C ATOM 1534 C GLY A 104 -9.273 5.141 11.607 1.00 0.00 C ATOM 1535 O GLY A 104 -8.360 4.313 11.583 1.00 0.00 O ATOM 0 H GLY A 104 -9.769 3.522 9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.552 6.213 10.272 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.204 4.680 10.817 1.00 0.00 H new ATOM 1539 N PRO A 105 -9.401 6.037 12.602 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.484 6.105 13.743 1.00 0.00 C ATOM 1541 C PRO A 105 -8.313 4.752 14.420 1.00 0.00 C ATOM 1542 O PRO A 105 -7.203 4.364 14.773 1.00 0.00 O ATOM 1543 CB PRO A 105 -9.158 7.100 14.689 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.992 7.956 13.800 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.461 7.062 12.686 1.00 0.00 C ATOM 0 HA PRO A 105 -7.480 6.404 13.443 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.768 6.589 15.433 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.422 7.692 15.233 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -10.837 8.377 14.344 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -9.414 8.794 13.411 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.432 6.619 12.908 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.567 7.609 11.749 1.00 0.00 H new ATOM 1553 N GLU A 106 -9.419 4.028 14.560 1.00 0.00 N ATOM 1554 CA GLU A 106 -9.421 2.696 15.159 1.00 0.00 C ATOM 1555 C GLU A 106 -8.393 1.780 14.489 1.00 0.00 C ATOM 1556 O GLU A 106 -7.849 0.872 15.116 1.00 0.00 O ATOM 1557 CB GLU A 106 -10.826 2.096 15.032 1.00 0.00 C ATOM 1558 CG GLU A 106 -11.054 0.847 15.865 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.858 1.087 17.347 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -11.200 2.185 17.836 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -10.362 0.174 18.039 1.00 0.00 O ATOM 0 H GLU A 106 -10.340 4.348 14.261 1.00 0.00 H new ATOM 0 HA GLU A 106 -9.146 2.784 16.210 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.557 2.850 15.323 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -11.013 1.858 13.985 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -12.065 0.480 15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.370 0.065 15.534 1.00 0.00 H new ATOM 1568 N GLN A 107 -8.119 2.040 13.217 1.00 0.00 N ATOM 1569 CA GLN A 107 -7.206 1.216 12.441 1.00 0.00 C ATOM 1570 C GLN A 107 -5.796 1.809 12.419 1.00 0.00 C ATOM 1571 O GLN A 107 -4.809 1.095 12.572 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.722 1.090 11.006 1.00 0.00 C ATOM 1573 CG GLN A 107 -9.149 0.576 10.912 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.667 0.546 9.487 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.286 1.368 8.652 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.553 -0.395 9.208 1.00 0.00 N ATOM 0 H GLN A 107 -8.520 2.822 12.699 1.00 0.00 H new ATOM 0 HA GLN A 107 -7.157 0.234 12.912 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -7.664 2.065 10.522 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -7.066 0.419 10.451 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.198 -0.428 11.333 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.799 1.208 11.517 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -10.840 -1.055 9.930 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.949 -0.461 8.270 1.00 0.00 H new ATOM 1585 N VAL A 108 -5.707 3.122 12.242 1.00 0.00 N ATOM 1586 CA VAL A 108 -4.429 3.764 11.949 1.00 0.00 C ATOM 1587 C VAL A 108 -3.627 4.146 13.197 1.00 0.00 C ATOM 1588 O VAL A 108 -2.452 4.486 13.079 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.615 5.018 11.068 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -5.171 4.635 9.704 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.520 6.032 11.751 1.00 0.00 C ATOM 0 H VAL A 108 -6.500 3.761 12.296 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.856 3.010 11.410 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.638 5.480 10.924 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.295 5.532 9.097 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.480 3.954 9.208 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.136 4.145 9.829 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.635 6.906 11.110 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.497 5.584 11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.077 6.334 12.700 1.00 0.00 H new ATOM 1601 N ARG A 109 -4.242 4.081 14.379 1.00 0.00 N ATOM 1602 CA ARG A 109 -3.563 4.470 15.621 1.00 0.00 C ATOM 1603 C ARG A 109 -2.192 3.792 15.790 1.00 0.00 C ATOM 1604 O ARG A 109 -1.196 4.484 15.992 1.00 0.00 O ATOM 1605 CB ARG A 109 -4.432 4.173 16.840 1.00 0.00 C ATOM 1606 CG ARG A 109 -5.563 5.161 17.055 1.00 0.00 C ATOM 1607 CD ARG A 109 -6.346 4.827 18.311 1.00 0.00 C ATOM 1608 NE ARG A 109 -6.659 3.403 18.393 1.00 0.00 N ATOM 1609 CZ ARG A 109 -7.887 2.895 18.386 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -8.948 3.692 18.359 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -8.047 1.580 18.439 1.00 0.00 N ATOM 0 H ARG A 109 -5.204 3.765 14.505 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.395 5.544 15.546 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.853 3.173 16.737 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.800 4.162 17.728 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.159 6.170 17.132 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.230 5.149 16.193 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.770 5.124 19.188 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.271 5.404 18.327 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.878 2.750 18.461 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.825 4.704 18.343 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.886 3.292 18.354 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.232 0.968 18.485 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.985 1.180 18.434 1.00 0.00 H new ATOM 1625 N PRO A 110 -2.107 2.438 15.713 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.832 1.725 15.895 1.00 0.00 C ATOM 1627 C PRO A 110 0.262 2.220 14.952 1.00 0.00 C ATOM 1628 O PRO A 110 1.426 2.325 15.337 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.184 0.269 15.579 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.645 0.164 15.837 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.223 1.499 15.464 1.00 0.00 C ATOM 0 HA PRO A 110 -0.431 1.876 16.897 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.947 0.021 14.545 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.621 -0.419 16.209 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.090 -0.635 15.244 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.842 -0.069 16.884 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.542 1.522 14.422 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.096 1.742 16.070 1.00 0.00 H new ATOM 1639 N LEU A 111 -0.120 2.546 13.725 1.00 0.00 N ATOM 1640 CA LEU A 111 0.839 2.981 12.721 1.00 0.00 C ATOM 1641 C LEU A 111 1.209 4.444 12.922 1.00 0.00 C ATOM 1642 O LEU A 111 2.354 4.842 12.698 1.00 0.00 O ATOM 1643 CB LEU A 111 0.278 2.751 11.317 1.00 0.00 C ATOM 1644 CG LEU A 111 -0.005 1.285 10.977 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.610 1.164 9.590 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.270 0.460 11.073 1.00 0.00 C ATOM 0 H LEU A 111 -1.087 2.517 13.402 1.00 0.00 H new ATOM 0 HA LEU A 111 1.747 2.388 12.832 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.646 3.320 11.211 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.983 3.150 10.588 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.723 0.899 11.700 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.804 0.115 9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.546 1.722 9.551 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.084 1.569 8.854 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.050 -0.579 10.828 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.009 0.849 10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.665 0.518 12.087 1.00 0.00 H new ATOM 1658 N LEU A 112 0.244 5.242 13.362 1.00 0.00 N ATOM 1659 CA LEU A 112 0.492 6.647 13.656 1.00 0.00 C ATOM 1660 C LEU A 112 1.388 6.781 14.880 1.00 0.00 C ATOM 1661 O LEU A 112 2.209 7.696 14.965 1.00 0.00 O ATOM 1662 CB LEU A 112 -0.821 7.402 13.887 1.00 0.00 C ATOM 1663 CG LEU A 112 -1.744 7.497 12.672 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -2.983 8.310 13.011 1.00 0.00 C ATOM 1665 CD2 LEU A 112 -1.010 8.110 11.488 1.00 0.00 C ATOM 0 H LEU A 112 -0.717 4.940 13.523 1.00 0.00 H new ATOM 0 HA LEU A 112 0.994 7.086 12.794 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.363 6.914 14.697 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.586 8.412 14.223 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.056 6.490 12.396 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.630 8.369 12.136 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.521 7.830 13.829 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.688 9.315 13.312 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.684 8.169 10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.668 9.111 11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.152 7.489 11.231 1.00 0.00 H new ATOM 1677 N ALA A 113 1.227 5.860 15.826 1.00 0.00 N ATOM 1678 CA ALA A 113 2.071 5.822 17.014 1.00 0.00 C ATOM 1679 C ALA A 113 3.521 5.550 16.630 1.00 0.00 C ATOM 1680 O ALA A 113 4.448 6.073 17.250 1.00 0.00 O ATOM 1681 CB ALA A 113 1.568 4.767 17.990 1.00 0.00 C ATOM 0 H ALA A 113 0.517 5.128 15.792 1.00 0.00 H new ATOM 0 HA ALA A 113 2.023 6.794 17.504 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.209 4.752 18.871 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.547 5.005 18.288 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.587 3.789 17.510 1.00 0.00 H new ATOM 1687 N MET A 114 3.705 4.738 15.598 1.00 0.00 N ATOM 1688 CA MET A 114 5.034 4.443 15.084 1.00 0.00 C ATOM 1689 C MET A 114 5.568 5.626 14.283 1.00 0.00 C ATOM 1690 O MET A 114 6.738 5.991 14.399 1.00 0.00 O ATOM 1691 CB MET A 114 5.006 3.189 14.206 1.00 0.00 C ATOM 1692 CG MET A 114 4.606 1.928 14.952 1.00 0.00 C ATOM 1693 SD MET A 114 4.519 0.483 13.878 1.00 0.00 S ATOM 1694 CE MET A 114 4.026 -0.780 15.048 1.00 0.00 C ATOM 0 H MET A 114 2.948 4.271 15.099 1.00 0.00 H new ATOM 0 HA MET A 114 5.695 4.262 15.931 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.310 3.349 13.382 1.00 0.00 H new ATOM 0 HB3 MET A 114 5.993 3.042 13.766 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.324 1.740 15.750 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.636 2.083 15.425 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.930 -1.736 14.533 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.779 -0.864 15.831 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.068 -0.510 15.493 1.00 0.00 H new ATOM 1704 N GLY A 115 4.697 6.230 13.483 1.00 0.00 N ATOM 1705 CA GLY A 115 5.092 7.371 12.681 1.00 0.00 C ATOM 1706 C GLY A 115 5.029 7.081 11.195 1.00 0.00 C ATOM 1707 O GLY A 115 5.588 7.821 10.386 1.00 0.00 O ATOM 0 H GLY A 115 3.722 5.949 13.376 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.443 8.216 12.912 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.107 7.666 12.948 1.00 0.00 H new ATOM 1711 N VAL A 116 4.342 6.004 10.836 1.00 0.00 N ATOM 1712 CA VAL A 116 4.211 5.613 9.441 1.00 0.00 C ATOM 1713 C VAL A 116 3.038 6.340 8.792 1.00 0.00 C ATOM 1714 O VAL A 116 1.889 6.178 9.208 1.00 0.00 O ATOM 1715 CB VAL A 116 4.008 4.088 9.298 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.936 3.688 7.832 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.120 3.327 10.006 1.00 0.00 C ATOM 0 H VAL A 116 3.867 5.386 11.494 1.00 0.00 H new ATOM 0 HA VAL A 116 5.137 5.889 8.937 1.00 0.00 H new ATOM 0 HB VAL A 116 3.061 3.827 9.770 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.793 2.610 7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.100 4.200 7.356 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.864 3.967 7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.957 2.255 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.081 3.596 9.568 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.119 3.584 11.065 1.00 0.00 H new ATOM 1727 N GLY A 117 3.336 7.148 7.784 1.00 0.00 N ATOM 1728 CA GLY A 117 2.297 7.873 7.082 1.00 0.00 C ATOM 1729 C GLY A 117 1.558 6.988 6.100 1.00 0.00 C ATOM 1730 O GLY A 117 2.072 6.674 5.030 1.00 0.00 O ATOM 0 H GLY A 117 4.281 7.314 7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.591 8.285 7.803 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.738 8.716 6.551 1.00 0.00 H new ATOM 1734 N VAL A 118 0.363 6.564 6.473 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.432 5.688 5.626 1.00 0.00 C ATOM 1736 C VAL A 118 -1.536 6.473 4.932 1.00 0.00 C ATOM 1737 O VAL A 118 -2.366 7.104 5.589 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.058 4.537 6.441 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -1.794 3.566 5.530 1.00 0.00 C ATOM 1740 CG2 VAL A 118 0.009 3.816 7.246 1.00 0.00 C ATOM 0 H VAL A 118 -0.080 6.812 7.358 1.00 0.00 H new ATOM 0 HA VAL A 118 0.237 5.263 4.878 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.783 4.963 7.134 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.227 2.763 6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.588 4.094 5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.095 3.144 4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.449 3.007 7.815 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.759 3.405 6.570 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.484 4.518 7.931 1.00 0.00 H new ATOM 1750 N GLU A 119 -1.539 6.442 3.605 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.537 7.162 2.827 1.00 0.00 C ATOM 1752 C GLU A 119 -3.218 6.224 1.835 1.00 0.00 C ATOM 1753 O GLU A 119 -2.568 5.368 1.232 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.891 8.339 2.089 1.00 0.00 C ATOM 1755 CG GLU A 119 -1.080 9.247 3.001 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.656 10.533 2.330 1.00 0.00 C ATOM 1757 OE1 GLU A 119 0.057 10.474 1.309 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -1.023 11.616 2.835 1.00 0.00 O ATOM 0 H GLU A 119 -0.860 5.925 3.046 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.292 7.552 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.243 7.954 1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.670 8.926 1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.670 9.483 3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.193 8.712 3.342 1.00 0.00 H new ATOM 1765 N ALA A 120 -4.524 6.383 1.670 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.298 5.501 0.806 1.00 0.00 C ATOM 1767 C ALA A 120 -5.858 6.251 -0.398 1.00 0.00 C ATOM 1768 O ALA A 120 -6.526 7.273 -0.250 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.421 4.845 1.594 1.00 0.00 C ATOM 0 H ALA A 120 -5.071 7.115 2.123 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.629 4.726 0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -6.991 4.189 0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -5.999 4.261 2.412 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.079 5.614 1.999 1.00 0.00 H new ATOM 1775 N MET A 121 -5.568 5.734 -1.583 1.00 0.00 N ATOM 1776 CA MET A 121 -6.072 6.290 -2.834 1.00 0.00 C ATOM 1777 C MET A 121 -6.344 5.148 -3.803 1.00 0.00 C ATOM 1778 O MET A 121 -6.087 3.995 -3.479 1.00 0.00 O ATOM 1779 CB MET A 121 -5.058 7.266 -3.451 1.00 0.00 C ATOM 1780 CG MET A 121 -4.856 8.546 -2.649 1.00 0.00 C ATOM 1781 SD MET A 121 -3.599 9.629 -3.363 1.00 0.00 S ATOM 1782 CE MET A 121 -2.135 8.609 -3.197 1.00 0.00 C ATOM 0 H MET A 121 -4.974 4.914 -1.706 1.00 0.00 H new ATOM 0 HA MET A 121 -6.991 6.841 -2.633 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.098 6.759 -3.553 1.00 0.00 H new ATOM 0 HB3 MET A 121 -5.388 7.528 -4.456 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.802 9.085 -2.589 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.571 8.289 -1.629 1.00 0.00 H new ATOM 0 HE1 MET A 121 -1.381 9.146 -2.621 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.393 7.683 -2.683 1.00 0.00 H new ATOM 0 HE3 MET A 121 -1.739 8.377 -4.186 1.00 0.00 H new ATOM 1792 N ASP A 122 -6.862 5.451 -4.984 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.078 4.414 -5.989 1.00 0.00 C ATOM 1794 C ASP A 122 -5.754 3.952 -6.580 1.00 0.00 C ATOM 1795 O ASP A 122 -4.776 4.701 -6.585 1.00 0.00 O ATOM 1796 CB ASP A 122 -8.020 4.887 -7.099 1.00 0.00 C ATOM 1797 CG ASP A 122 -9.477 4.804 -6.694 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.907 3.727 -6.229 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -10.197 5.815 -6.835 1.00 0.00 O ATOM 0 H ASP A 122 -7.138 6.390 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.553 3.570 -5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -7.777 5.916 -7.364 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.859 4.282 -7.991 1.00 0.00 H new ATOM 1804 N THR A 123 -5.744 2.718 -7.074 1.00 0.00 N ATOM 1805 CA THR A 123 -4.539 2.067 -7.581 1.00 0.00 C ATOM 1806 C THR A 123 -3.741 2.964 -8.533 1.00 0.00 C ATOM 1807 O THR A 123 -2.548 3.190 -8.326 1.00 0.00 O ATOM 1808 CB THR A 123 -4.918 0.753 -8.296 1.00 0.00 C ATOM 1809 OG1 THR A 123 -5.729 -0.043 -7.421 1.00 0.00 O ATOM 1810 CG2 THR A 123 -3.682 -0.035 -8.702 1.00 0.00 C ATOM 0 H THR A 123 -6.579 2.136 -7.135 1.00 0.00 H new ATOM 0 HA THR A 123 -3.900 1.858 -6.723 1.00 0.00 H new ATOM 0 HB THR A 123 -5.471 1.002 -9.202 1.00 0.00 H new ATOM 0 HG1 THR A 123 -5.527 -0.992 -7.561 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.985 -0.954 -9.203 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.075 0.565 -9.380 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.099 -0.281 -7.814 1.00 0.00 H new ATOM 1818 N GLN A 124 -4.407 3.486 -9.558 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.751 4.324 -10.561 1.00 0.00 C ATOM 1820 C GLN A 124 -3.118 5.568 -9.930 1.00 0.00 C ATOM 1821 O GLN A 124 -1.964 5.899 -10.209 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.762 4.730 -11.636 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.158 5.513 -12.790 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.187 5.866 -13.846 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.367 6.050 -13.541 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.756 5.956 -15.094 1.00 0.00 N ATOM 0 H GLN A 124 -5.404 3.344 -9.718 1.00 0.00 H new ATOM 0 HA GLN A 124 -2.949 3.743 -11.017 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.238 3.832 -12.030 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.546 5.330 -11.174 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -3.704 6.427 -12.408 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -3.359 4.927 -13.245 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.771 5.797 -15.306 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -5.409 6.185 -15.844 1.00 0.00 H new ATOM 1835 N ALA A 125 -3.866 6.240 -9.064 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.397 7.471 -8.439 1.00 0.00 C ATOM 1837 C ALA A 125 -2.260 7.196 -7.459 1.00 0.00 C ATOM 1838 O ALA A 125 -1.299 7.967 -7.367 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.547 8.169 -7.730 1.00 0.00 C ATOM 0 H ALA A 125 -4.802 5.953 -8.778 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.013 8.123 -9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.185 9.087 -7.267 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.327 8.410 -8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.954 7.511 -6.962 1.00 0.00 H new ATOM 1845 N ALA A 126 -2.371 6.090 -6.735 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.359 5.704 -5.765 1.00 0.00 C ATOM 1847 C ALA A 126 -0.056 5.330 -6.456 1.00 0.00 C ATOM 1848 O ALA A 126 1.018 5.761 -6.039 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.858 4.552 -4.907 1.00 0.00 C ATOM 0 H ALA A 126 -3.156 5.443 -6.803 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.164 6.560 -5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.089 4.275 -4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.760 4.858 -4.376 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.084 3.696 -5.543 1.00 0.00 H new ATOM 1855 N ALA A 127 -0.157 4.544 -7.523 1.00 0.00 N ATOM 1856 CA ALA A 127 1.018 4.099 -8.264 1.00 0.00 C ATOM 1857 C ALA A 127 1.738 5.273 -8.919 1.00 0.00 C ATOM 1858 O ALA A 127 2.967 5.297 -8.988 1.00 0.00 O ATOM 1859 CB ALA A 127 0.625 3.064 -9.306 1.00 0.00 C ATOM 0 H ALA A 127 -1.043 4.201 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 127 1.708 3.639 -7.556 1.00 0.00 H new ATOM 0 HB1 ALA A 127 1.512 2.741 -9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.170 2.205 -8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.089 3.502 -10.003 1.00 0.00 H new ATOM 1865 N ARG A 128 0.968 6.249 -9.389 1.00 0.00 N ATOM 1866 CA ARG A 128 1.536 7.457 -9.980 1.00 0.00 C ATOM 1867 C ARG A 128 2.420 8.171 -8.959 1.00 0.00 C ATOM 1868 O ARG A 128 3.581 8.491 -9.231 1.00 0.00 O ATOM 1869 CB ARG A 128 0.416 8.395 -10.444 1.00 0.00 C ATOM 1870 CG ARG A 128 0.896 9.552 -11.307 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.208 10.576 -11.522 1.00 0.00 C ATOM 1872 NE ARG A 128 0.162 11.600 -12.500 1.00 0.00 N ATOM 1873 CZ ARG A 128 0.959 12.636 -12.240 1.00 0.00 C ATOM 1874 NH1 ARG A 128 1.499 12.783 -11.036 1.00 0.00 N ATOM 1875 NH2 ARG A 128 1.206 13.534 -13.184 1.00 0.00 N ATOM 0 H ARG A 128 -0.052 6.228 -9.372 1.00 0.00 H new ATOM 0 HA ARG A 128 2.141 7.175 -10.842 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -0.319 7.817 -11.005 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -0.095 8.796 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG A 128 1.752 10.031 -10.833 1.00 0.00 H new ATOM 0 HG3 ARG A 128 1.236 9.173 -12.271 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.111 10.067 -11.858 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -0.446 11.054 -10.572 1.00 0.00 H new ATOM 0 HE ARG A 128 -0.215 11.515 -13.444 1.00 0.00 H new ATOM 0 HH11 ARG A 128 1.305 12.101 -10.303 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.108 13.578 -10.844 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.786 13.431 -14.108 1.00 0.00 H new ATOM 0 HH22 ARG A 128 1.816 14.327 -12.986 1.00 0.00 H new ATOM 1889 N THR A 129 1.864 8.394 -7.776 1.00 0.00 N ATOM 1890 CA THR A 129 2.584 9.047 -6.693 1.00 0.00 C ATOM 1891 C THR A 129 3.749 8.174 -6.221 1.00 0.00 C ATOM 1892 O THR A 129 4.820 8.675 -5.881 1.00 0.00 O ATOM 1893 CB THR A 129 1.635 9.335 -5.515 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.443 9.970 -6.003 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.301 10.230 -4.479 1.00 0.00 C ATOM 0 H THR A 129 0.907 8.129 -7.541 1.00 0.00 H new ATOM 0 HA THR A 129 2.981 9.991 -7.066 1.00 0.00 H new ATOM 0 HB THR A 129 1.384 8.388 -5.038 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.158 9.293 -6.379 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.607 10.416 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 129 3.194 9.738 -4.094 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.579 11.177 -4.941 1.00 0.00 H new ATOM 1903 N TYR A 130 3.526 6.865 -6.227 1.00 0.00 N ATOM 1904 CA TYR A 130 4.544 5.894 -5.844 1.00 0.00 C ATOM 1905 C TYR A 130 5.779 6.027 -6.731 1.00 0.00 C ATOM 1906 O TYR A 130 6.906 6.032 -6.238 1.00 0.00 O ATOM 1907 CB TYR A 130 3.962 4.483 -5.942 1.00 0.00 C ATOM 1908 CG TYR A 130 4.934 3.373 -5.609 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.327 3.135 -4.299 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.442 2.551 -6.607 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.200 2.110 -3.992 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.310 1.520 -6.306 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.687 1.306 -4.999 1.00 0.00 C ATOM 1914 OH TYR A 130 7.540 0.275 -4.697 1.00 0.00 O ATOM 0 H TYR A 130 2.636 6.447 -6.497 1.00 0.00 H new ATOM 0 HA TYR A 130 4.849 6.086 -4.815 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.106 4.411 -5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.588 4.328 -6.954 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.944 3.762 -3.507 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.154 2.721 -7.634 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.499 1.940 -2.968 1.00 0.00 H new ATOM 0 HE2 TYR A 130 6.691 0.885 -7.092 1.00 0.00 H new ATOM 0 HH TYR A 130 7.176 -0.564 -5.048 1.00 0.00 H new ATOM 1924 N ASN A 131 5.558 6.148 -8.036 1.00 0.00 N ATOM 1925 CA ASN A 131 6.652 6.315 -8.991 1.00 0.00 C ATOM 1926 C ASN A 131 7.444 7.582 -8.674 1.00 0.00 C ATOM 1927 O ASN A 131 8.674 7.588 -8.724 1.00 0.00 O ATOM 1928 CB ASN A 131 6.104 6.371 -10.423 1.00 0.00 C ATOM 1929 CG ASN A 131 7.198 6.381 -11.479 1.00 0.00 C ATOM 1930 OD1 ASN A 131 7.668 5.330 -11.907 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.595 7.566 -11.920 1.00 0.00 N ATOM 0 H ASN A 131 4.630 6.134 -8.459 1.00 0.00 H new ATOM 0 HA ASN A 131 7.321 5.458 -8.908 1.00 0.00 H new ATOM 0 HB2 ASN A 131 5.453 5.513 -10.591 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.490 7.264 -10.536 1.00 0.00 H new ATOM 0 HD21 ASN A 131 8.315 7.627 -12.640 1.00 0.00 H new ATOM 0 HD22 ASN A 131 7.180 8.417 -11.540 1.00 0.00 H new ATOM 1938 N ILE A 132 6.726 8.646 -8.330 1.00 0.00 N ATOM 1939 CA ILE A 132 7.355 9.909 -7.948 1.00 0.00 C ATOM 1940 C ILE A 132 8.219 9.730 -6.695 1.00 0.00 C ATOM 1941 O ILE A 132 9.376 10.149 -6.659 1.00 0.00 O ATOM 1942 CB ILE A 132 6.298 11.004 -7.682 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.393 11.178 -8.903 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.975 12.323 -7.326 1.00 0.00 C ATOM 1945 CD1 ILE A 132 4.233 12.122 -8.670 1.00 0.00 C ATOM 0 H ILE A 132 5.706 8.661 -8.307 1.00 0.00 H new ATOM 0 HA ILE A 132 7.985 10.220 -8.781 1.00 0.00 H new ATOM 0 HB ILE A 132 5.683 10.694 -6.837 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.990 11.548 -9.737 1.00 0.00 H new ATOM 0 HG13 ILE A 132 5.004 10.203 -9.198 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.216 13.083 -7.142 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.581 12.191 -6.430 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.612 12.639 -8.152 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.636 12.196 -9.579 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.613 11.743 -7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.614 13.108 -8.405 1.00 0.00 H new ATOM 1957 N LEU A 133 7.654 9.088 -5.679 1.00 0.00 N ATOM 1958 CA LEU A 133 8.358 8.869 -4.417 1.00 0.00 C ATOM 1959 C LEU A 133 9.554 7.940 -4.611 1.00 0.00 C ATOM 1960 O LEU A 133 10.564 8.056 -3.913 1.00 0.00 O ATOM 1961 CB LEU A 133 7.407 8.292 -3.366 1.00 0.00 C ATOM 1962 CG LEU A 133 6.236 9.199 -2.985 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.336 8.508 -1.974 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.743 10.522 -2.431 1.00 0.00 C ATOM 0 H LEU A 133 6.708 8.708 -5.703 1.00 0.00 H new ATOM 0 HA LEU A 133 8.727 9.833 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.009 7.348 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.979 8.065 -2.466 1.00 0.00 H new ATOM 0 HG LEU A 133 5.653 9.404 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.508 9.167 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.945 7.587 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.909 8.274 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.896 11.154 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.349 10.337 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.348 11.025 -3.186 1.00 0.00 H new ATOM 1976 N MET A 134 9.436 7.021 -5.561 1.00 0.00 N ATOM 1977 CA MET A 134 10.533 6.125 -5.902 1.00 0.00 C ATOM 1978 C MET A 134 11.705 6.918 -6.474 1.00 0.00 C ATOM 1979 O MET A 134 12.867 6.628 -6.183 1.00 0.00 O ATOM 1980 CB MET A 134 10.068 5.068 -6.909 1.00 0.00 C ATOM 1981 CG MET A 134 11.170 4.121 -7.354 1.00 0.00 C ATOM 1982 SD MET A 134 10.586 2.855 -8.497 1.00 0.00 S ATOM 1983 CE MET A 134 9.966 3.867 -9.839 1.00 0.00 C ATOM 0 H MET A 134 8.589 6.877 -6.110 1.00 0.00 H new ATOM 0 HA MET A 134 10.861 5.619 -4.994 1.00 0.00 H new ATOM 0 HB2 MET A 134 9.259 4.487 -6.465 1.00 0.00 H new ATOM 0 HB3 MET A 134 9.657 5.570 -7.785 1.00 0.00 H new ATOM 0 HG2 MET A 134 11.965 4.695 -7.830 1.00 0.00 H new ATOM 0 HG3 MET A 134 11.605 3.640 -6.478 1.00 0.00 H new ATOM 0 HE1 MET A 134 10.181 3.381 -10.791 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.889 3.993 -9.732 1.00 0.00 H new ATOM 0 HE3 MET A 134 10.450 4.843 -9.812 1.00 0.00 H new ATOM 1993 N ALA A 135 11.388 7.934 -7.268 1.00 0.00 N ATOM 1994 CA ALA A 135 12.407 8.798 -7.853 1.00 0.00 C ATOM 1995 C ALA A 135 13.004 9.725 -6.797 1.00 0.00 C ATOM 1996 O ALA A 135 14.125 10.216 -6.944 1.00 0.00 O ATOM 1997 CB ALA A 135 11.822 9.604 -9.002 1.00 0.00 C ATOM 0 H ALA A 135 10.431 8.180 -7.522 1.00 0.00 H new ATOM 0 HA ALA A 135 13.207 8.168 -8.243 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.595 10.244 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 135 11.449 8.926 -9.769 1.00 0.00 H new ATOM 0 HB3 ALA A 135 11.003 10.221 -8.633 1.00 0.00 H new ATOM 2003 N GLU A 136 12.244 9.973 -5.737 1.00 0.00 N ATOM 2004 CA GLU A 136 12.736 10.757 -4.612 1.00 0.00 C ATOM 2005 C GLU A 136 13.710 9.921 -3.781 1.00 0.00 C ATOM 2006 O GLU A 136 14.564 10.458 -3.075 1.00 0.00 O ATOM 2007 CB GLU A 136 11.564 11.253 -3.746 1.00 0.00 C ATOM 2008 CG GLU A 136 11.997 11.985 -2.484 1.00 0.00 C ATOM 2009 CD GLU A 136 10.848 12.653 -1.754 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.041 11.950 -1.111 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.756 13.899 -1.806 1.00 0.00 O ATOM 0 H GLU A 136 11.285 9.642 -5.633 1.00 0.00 H new ATOM 0 HA GLU A 136 13.265 11.630 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.939 11.917 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.946 10.400 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.484 11.279 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.739 12.739 -2.746 1.00 0.00 H new ATOM 2018 N GLY A 137 13.600 8.604 -3.902 1.00 0.00 N ATOM 2019 CA GLY A 137 14.428 7.717 -3.112 1.00 0.00 C ATOM 2020 C GLY A 137 13.872 7.542 -1.718 1.00 0.00 C ATOM 2021 O GLY A 137 14.608 7.277 -0.766 1.00 0.00 O ATOM 0 H GLY A 137 12.951 8.135 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.496 6.746 -3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.440 8.117 -3.054 1.00 0.00 H new ATOM 2025 N ARG A 138 12.562 7.694 -1.603 1.00 0.00 N ATOM 2026 CA ARG A 138 11.891 7.619 -0.320 1.00 0.00 C ATOM 2027 C ARG A 138 11.527 6.175 0.001 1.00 0.00 C ATOM 2028 O ARG A 138 11.275 5.373 -0.901 1.00 0.00 O ATOM 2029 CB ARG A 138 10.636 8.494 -0.346 1.00 0.00 C ATOM 2030 CG ARG A 138 10.081 8.817 1.028 1.00 0.00 C ATOM 2031 CD ARG A 138 8.897 9.757 0.925 1.00 0.00 C ATOM 2032 NE ARG A 138 8.518 10.316 2.221 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.477 11.626 2.465 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.889 12.484 1.538 1.00 0.00 N ATOM 2035 NH2 ARG A 138 8.058 12.074 3.646 1.00 0.00 N ATOM 0 H ARG A 138 11.940 7.871 -2.392 1.00 0.00 H new ATOM 0 HA ARG A 138 12.562 7.984 0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 138 10.866 9.426 -0.862 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.865 7.989 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.778 7.897 1.528 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.859 9.271 1.641 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.139 10.568 0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.047 9.222 0.500 1.00 0.00 H new ATOM 0 HE ARG A 138 8.273 9.674 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.235 12.140 0.643 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.859 13.487 1.722 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.767 11.414 4.368 1.00 0.00 H new ATOM 0 HH22 ARG A 138 8.028 13.077 3.830 1.00 0.00 H new ATOM 2049 N ARG A 139 11.511 5.844 1.283 1.00 0.00 N ATOM 2050 CA ARG A 139 11.163 4.505 1.721 1.00 0.00 C ATOM 2051 C ARG A 139 9.644 4.351 1.714 1.00 0.00 C ATOM 2052 O ARG A 139 8.968 4.579 2.722 1.00 0.00 O ATOM 2053 CB ARG A 139 11.744 4.243 3.114 1.00 0.00 C ATOM 2054 CG ARG A 139 11.791 2.778 3.517 1.00 0.00 C ATOM 2055 CD ARG A 139 12.623 2.592 4.779 1.00 0.00 C ATOM 2056 NE ARG A 139 12.779 1.186 5.151 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.724 0.381 4.657 1.00 0.00 C ATOM 2058 NH1 ARG A 139 14.580 0.831 3.743 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.817 -0.871 5.086 1.00 0.00 N ATOM 0 H ARG A 139 11.736 6.489 2.040 1.00 0.00 H new ATOM 0 HA ARG A 139 11.588 3.769 1.039 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.755 4.649 3.154 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.152 4.789 3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.779 2.410 3.685 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.215 2.186 2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.607 3.035 4.629 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.153 3.131 5.602 1.00 0.00 H new ATOM 0 HE ARG A 139 12.125 0.796 5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.517 1.795 3.416 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.299 0.212 3.369 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.168 -1.218 5.792 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.538 -1.487 4.710 1.00 0.00 H new ATOM 2073 N VAL A 140 9.115 4.009 0.552 1.00 0.00 N ATOM 2074 CA VAL A 140 7.681 3.912 0.360 1.00 0.00 C ATOM 2075 C VAL A 140 7.281 2.505 -0.069 1.00 0.00 C ATOM 2076 O VAL A 140 7.907 1.907 -0.944 1.00 0.00 O ATOM 2077 CB VAL A 140 7.188 4.943 -0.689 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.963 4.812 -1.993 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.692 4.796 -0.940 1.00 0.00 C ATOM 0 H VAL A 140 9.665 3.792 -0.279 1.00 0.00 H new ATOM 0 HA VAL A 140 7.207 4.134 1.316 1.00 0.00 H new ATOM 0 HB VAL A 140 7.370 5.938 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 140 7.596 5.547 -2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 140 9.023 4.986 -1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.826 3.810 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.373 5.531 -1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 140 5.482 3.793 -1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.149 4.959 -0.009 1.00 0.00 H new ATOM 2089 N VAL A 141 6.255 1.977 0.578 1.00 0.00 N ATOM 2090 CA VAL A 141 5.688 0.693 0.201 1.00 0.00 C ATOM 2091 C VAL A 141 4.264 0.912 -0.285 1.00 0.00 C ATOM 2092 O VAL A 141 3.502 1.656 0.335 1.00 0.00 O ATOM 2093 CB VAL A 141 5.677 -0.306 1.381 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.192 -1.675 0.926 1.00 0.00 C ATOM 2095 CG2 VAL A 141 7.056 -0.413 2.014 1.00 0.00 C ATOM 0 H VAL A 141 5.795 2.422 1.372 1.00 0.00 H new ATOM 0 HA VAL A 141 6.308 0.266 -0.587 1.00 0.00 H new ATOM 0 HB VAL A 141 4.984 0.071 2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.193 -2.361 1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.180 -1.589 0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.855 -2.056 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 141 7.022 -1.122 2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.773 -0.759 1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.363 0.565 2.386 1.00 0.00 H new ATOM 2105 N VAL A 142 3.909 0.298 -1.400 1.00 0.00 N ATOM 2106 CA VAL A 142 2.577 0.466 -1.948 1.00 0.00 C ATOM 2107 C VAL A 142 1.830 -0.866 -1.983 1.00 0.00 C ATOM 2108 O VAL A 142 2.366 -1.881 -2.430 1.00 0.00 O ATOM 2109 CB VAL A 142 2.615 1.099 -3.361 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.230 0.154 -4.382 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.225 1.534 -3.796 1.00 0.00 C ATOM 0 H VAL A 142 4.519 -0.316 -1.939 1.00 0.00 H new ATOM 0 HA VAL A 142 2.041 1.150 -1.290 1.00 0.00 H new ATOM 0 HB VAL A 142 3.250 1.983 -3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.240 0.633 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.251 -0.087 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.641 -0.762 -4.431 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.277 1.976 -4.791 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.563 0.668 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.837 2.270 -3.092 1.00 0.00 H new ATOM 2121 N ALA A 143 0.607 -0.856 -1.477 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.249 -2.032 -1.495 1.00 0.00 C ATOM 2123 C ALA A 143 -1.426 -1.791 -2.428 1.00 0.00 C ATOM 2124 O ALA A 143 -2.337 -1.034 -2.105 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.737 -2.361 -0.092 1.00 0.00 C ATOM 0 H ALA A 143 0.181 -0.037 -1.044 1.00 0.00 H new ATOM 0 HA ALA A 143 0.325 -2.884 -1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.376 -3.244 -0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.119 -2.557 0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.304 -1.518 0.303 1.00 0.00 H new ATOM 2131 N LEU A 144 -1.394 -2.422 -3.590 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.389 -2.166 -4.621 1.00 0.00 C ATOM 2133 C LEU A 144 -3.380 -3.319 -4.745 1.00 0.00 C ATOM 2134 O LEU A 144 -2.986 -4.480 -4.869 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.700 -1.929 -5.967 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.755 -0.727 -6.018 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.045 -0.665 -7.361 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.516 0.564 -5.761 1.00 0.00 C ATOM 0 H LEU A 144 -0.690 -3.115 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 144 -2.945 -1.274 -4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.136 -2.824 -6.230 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.467 -1.799 -6.731 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.006 -0.847 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.623 0.196 -7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.534 -1.577 -7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.782 -0.570 -8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.826 1.407 -5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.287 0.689 -6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.981 0.522 -4.776 1.00 0.00 H new ATOM 2150 N LEU A 145 -4.663 -2.984 -4.700 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.730 -3.949 -4.923 1.00 0.00 C ATOM 2152 C LEU A 145 -6.040 -4.044 -6.415 1.00 0.00 C ATOM 2153 O LEU A 145 -5.840 -3.077 -7.155 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.996 -3.533 -4.161 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.888 -3.543 -2.634 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -8.079 -2.830 -2.014 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -6.809 -4.970 -2.113 1.00 0.00 C ATOM 0 H LEU A 145 -4.992 -2.038 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.401 -4.922 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.276 -2.529 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.808 -4.198 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.976 -3.017 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.987 -2.846 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.106 -1.797 -2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.999 -3.335 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -6.733 -4.957 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.706 -5.515 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.932 -5.462 -2.532 1.00 0.00 H new ATOM 2169 N PRO A 146 -6.516 -5.212 -6.881 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.908 -5.402 -8.281 1.00 0.00 C ATOM 2171 C PRO A 146 -8.070 -4.492 -8.681 1.00 0.00 C ATOM 2172 O PRO A 146 -8.836 -4.038 -7.827 1.00 0.00 O ATOM 2173 CB PRO A 146 -7.327 -6.877 -8.351 1.00 0.00 C ATOM 2174 CG PRO A 146 -6.725 -7.511 -7.143 1.00 0.00 C ATOM 2175 CD PRO A 146 -6.689 -6.441 -6.092 1.00 0.00 C ATOM 0 HA PRO A 146 -6.098 -5.152 -8.966 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -8.412 -6.979 -8.350 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.964 -7.347 -9.265 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.318 -8.363 -6.812 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -5.723 -7.884 -7.356 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.608 -6.419 -5.506 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.868 -6.590 -5.391 1.00 0.00 H new ATOM 2183 N ASP A 147 -8.200 -4.258 -9.985 1.00 0.00 N ATOM 2184 CA ASP A 147 -9.169 -3.303 -10.539 1.00 0.00 C ATOM 2185 C ASP A 147 -10.595 -3.549 -10.059 1.00 0.00 C ATOM 2186 O ASP A 147 -11.326 -2.607 -9.764 1.00 0.00 O ATOM 2187 CB ASP A 147 -9.140 -3.357 -12.067 1.00 0.00 C ATOM 2188 CG ASP A 147 -7.776 -3.033 -12.636 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -6.894 -3.920 -12.607 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -7.585 -1.902 -13.130 1.00 0.00 O ATOM 0 H ASP A 147 -7.635 -4.726 -10.694 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.870 -2.318 -10.181 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.440 -4.351 -12.397 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.872 -2.654 -12.465 1.00 0.00 H new ATOM 2195 N GLY A 148 -10.991 -4.806 -9.986 1.00 0.00 N ATOM 2196 CA GLY A 148 -12.351 -5.120 -9.588 1.00 0.00 C ATOM 2197 C GLY A 148 -12.735 -6.550 -9.892 1.00 0.00 C ATOM 2198 O GLY A 148 -13.827 -6.989 -9.535 1.00 0.00 O ATOM 0 H GLY A 148 -10.403 -5.613 -10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -12.463 -4.938 -8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -13.039 -4.447 -10.100 1.00 0.00 H new ATOM 2202 N ASP A 149 -11.836 -7.265 -10.569 1.00 0.00 N ATOM 2203 CA ASP A 149 -12.024 -8.685 -10.895 1.00 0.00 C ATOM 2204 C ASP A 149 -13.211 -8.863 -11.837 1.00 0.00 C ATOM 2205 O ASP A 149 -13.804 -9.936 -11.898 1.00 0.00 O ATOM 2206 CB ASP A 149 -12.261 -9.542 -9.636 1.00 0.00 C ATOM 2207 CG ASP A 149 -11.382 -9.175 -8.455 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -10.146 -9.124 -8.607 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -11.936 -8.947 -7.354 1.00 0.00 O ATOM 0 H ASP A 149 -10.955 -6.879 -10.909 1.00 0.00 H new ATOM 0 HA ASP A 149 -11.106 -9.021 -11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.306 -9.449 -9.339 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.093 -10.589 -9.887 1.00 0.00 H new ATOM 2214 N SER A 150 -13.533 -7.818 -12.590 1.00 0.00 N ATOM 2215 CA SER A 150 -14.724 -7.811 -13.436 1.00 0.00 C ATOM 2216 C SER A 150 -14.596 -8.758 -14.633 1.00 0.00 C ATOM 2217 O SER A 150 -15.593 -9.103 -15.271 1.00 0.00 O ATOM 2218 CB SER A 150 -15.007 -6.384 -13.898 1.00 0.00 C ATOM 2219 OG SER A 150 -13.843 -5.576 -13.793 1.00 0.00 O ATOM 0 H SER A 150 -12.984 -6.960 -12.633 1.00 0.00 H new ATOM 0 HA SER A 150 -15.562 -8.177 -12.843 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.355 -6.394 -14.931 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.808 -5.955 -13.296 1.00 0.00 H new ATOM 0 HG SER A 150 -14.048 -4.667 -14.096 1.00 0.00 H new ATOM 2225 N LEU A 151 -13.376 -9.179 -14.937 1.00 0.00 N ATOM 2226 CA LEU A 151 -13.156 -10.164 -15.991 1.00 0.00 C ATOM 2227 C LEU A 151 -13.440 -11.566 -15.471 1.00 0.00 C ATOM 2228 O LEU A 151 -13.559 -12.521 -16.240 1.00 0.00 O ATOM 2229 CB LEU A 151 -11.726 -10.085 -16.520 1.00 0.00 C ATOM 2230 CG LEU A 151 -11.389 -8.807 -17.283 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -9.939 -8.828 -17.727 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -12.309 -8.647 -18.484 1.00 0.00 C ATOM 0 H LEU A 151 -12.527 -8.857 -14.473 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.840 -9.942 -16.810 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.038 -10.180 -15.680 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.549 -10.938 -17.175 1.00 0.00 H new ATOM 0 HG LEU A 151 -11.538 -7.956 -16.619 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -9.711 -7.911 -18.270 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.292 -8.902 -16.853 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.770 -9.686 -18.377 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.055 -7.731 -19.017 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -12.188 -9.500 -19.151 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.344 -8.595 -18.145 1.00 0.00 H new ATOM 2244 N GLU A 152 -13.546 -11.675 -14.158 1.00 0.00 N ATOM 2245 CA GLU A 152 -13.838 -12.937 -13.506 1.00 0.00 C ATOM 2246 C GLU A 152 -15.218 -12.882 -12.875 1.00 0.00 C ATOM 2247 O GLU A 152 -15.848 -11.825 -12.826 1.00 0.00 O ATOM 2248 CB GLU A 152 -12.791 -13.237 -12.430 1.00 0.00 C ATOM 2249 CG GLU A 152 -11.406 -13.523 -12.986 1.00 0.00 C ATOM 2250 CD GLU A 152 -11.372 -14.780 -13.827 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -11.296 -15.882 -13.251 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -11.433 -14.673 -15.069 1.00 0.00 O ATOM 0 H GLU A 152 -13.432 -10.891 -13.515 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.812 -13.730 -14.253 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.731 -12.389 -11.748 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.121 -14.094 -11.844 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.077 -12.676 -13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.699 -13.621 -12.162 1.00 0.00 H new ATOM 2259 N HIS A 153 -15.688 -14.016 -12.404 1.00 0.00 N ATOM 2260 CA HIS A 153 -16.950 -14.070 -11.694 1.00 0.00 C ATOM 2261 C HIS A 153 -16.708 -14.426 -10.239 1.00 0.00 C ATOM 2262 O HIS A 153 -16.279 -15.540 -9.929 1.00 0.00 O ATOM 2263 CB HIS A 153 -17.898 -15.081 -12.340 1.00 0.00 C ATOM 2264 CG HIS A 153 -18.427 -14.642 -13.668 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -19.379 -13.734 -13.983 1.00 0.00 N flip ATOM 2266 CD2 HIS A 153 -17.981 -15.153 -14.864 1.00 0.00 C flip ATOM 2267 CE1 HIS A 153 -19.489 -13.714 -15.350 1.00 0.00 C flip ATOM 2268 NE2 HIS A 153 -18.632 -14.580 -15.856 1.00 0.00 N flip ATOM 0 H HIS A 153 -15.216 -14.915 -12.499 1.00 0.00 H new ATOM 0 HA HIS A 153 -17.420 -13.088 -11.747 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -17.376 -16.030 -12.462 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -18.736 -15.263 -11.667 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -19.916 -13.169 -13.325 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -17.216 -15.907 -14.973 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -20.165 -13.092 -15.918 1.00 0.00 H new ATOM 2277 N HIS A 154 -16.949 -13.460 -9.359 1.00 0.00 N ATOM 2278 CA HIS A 154 -16.806 -13.672 -7.922 1.00 0.00 C ATOM 2279 C HIS A 154 -17.694 -14.826 -7.493 1.00 0.00 C ATOM 2280 O HIS A 154 -17.297 -15.682 -6.702 1.00 0.00 O ATOM 2281 CB HIS A 154 -17.173 -12.402 -7.146 1.00 0.00 C ATOM 2282 CG HIS A 154 -16.218 -11.265 -7.356 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -16.322 -10.375 -8.401 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -15.141 -10.871 -6.637 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -15.354 -9.485 -8.317 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -14.618 -9.762 -7.256 1.00 0.00 N ATOM 0 H HIS A 154 -17.245 -12.519 -9.617 1.00 0.00 H new ATOM 0 HA HIS A 154 -15.766 -13.913 -7.701 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -18.173 -12.083 -7.442 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.215 -12.637 -6.082 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -14.763 -11.342 -5.742 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -15.190 -8.666 -9.001 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -13.798 -9.240 -6.948 1.00 0.00 H new ATOM 2295 N HIS A 155 -18.903 -14.838 -8.027 1.00 0.00 N ATOM 2296 CA HIS A 155 -19.795 -15.973 -7.892 1.00 0.00 C ATOM 2297 C HIS A 155 -20.101 -16.514 -9.274 1.00 0.00 C ATOM 2298 O HIS A 155 -20.016 -15.778 -10.255 1.00 0.00 O ATOM 2299 CB HIS A 155 -21.095 -15.577 -7.185 1.00 0.00 C ATOM 2300 CG HIS A 155 -20.960 -15.406 -5.703 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -21.439 -16.328 -4.799 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -20.407 -14.413 -4.967 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -21.189 -15.912 -3.573 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -20.562 -14.755 -3.647 1.00 0.00 N ATOM 0 H HIS A 155 -19.292 -14.063 -8.564 1.00 0.00 H new ATOM 0 HA HIS A 155 -19.309 -16.737 -7.285 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -21.460 -14.644 -7.615 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -21.850 -16.337 -7.385 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.933 -13.520 -5.347 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -21.453 -16.431 -2.663 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -20.243 -14.203 -2.851 1.00 0.00 H new ATOM 2313 N HIS A 156 -20.469 -17.782 -9.363 1.00 0.00 N ATOM 2314 CA HIS A 156 -20.799 -18.389 -10.652 1.00 0.00 C ATOM 2315 C HIS A 156 -22.190 -17.967 -11.109 1.00 0.00 C ATOM 2316 O HIS A 156 -22.979 -18.766 -11.610 1.00 0.00 O ATOM 2317 CB HIS A 156 -20.677 -19.912 -10.579 1.00 0.00 C ATOM 2318 CG HIS A 156 -19.261 -20.386 -10.715 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -18.897 -21.475 -11.477 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -18.110 -19.895 -10.194 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -17.588 -21.629 -11.420 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -17.086 -20.684 -10.649 1.00 0.00 N ATOM 0 H HIS A 156 -20.548 -18.412 -8.565 1.00 0.00 H new ATOM 0 HA HIS A 156 -20.084 -18.031 -11.393 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -21.083 -20.260 -9.629 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -21.283 -20.359 -11.367 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -18.017 -19.040 -9.541 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -17.022 -22.400 -11.921 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -16.098 -20.561 -10.428 1.00 0.00 H new ATOM 2331 N HIS A 157 -22.459 -16.683 -10.934 1.00 0.00 N ATOM 2332 CA HIS A 157 -23.700 -16.051 -11.349 1.00 0.00 C ATOM 2333 C HIS A 157 -23.370 -14.645 -11.823 1.00 0.00 C ATOM 2334 O HIS A 157 -23.868 -14.180 -12.847 1.00 0.00 O ATOM 2335 CB HIS A 157 -24.710 -15.975 -10.193 1.00 0.00 C ATOM 2336 CG HIS A 157 -25.076 -17.299 -9.595 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -26.152 -18.046 -10.013 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -24.497 -18.005 -8.597 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -26.222 -19.150 -9.299 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -25.227 -19.153 -8.433 1.00 0.00 N ATOM 0 H HIS A 157 -21.806 -16.038 -10.490 1.00 0.00 H new ATOM 0 HA HIS A 157 -24.154 -16.642 -12.144 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -24.298 -15.339 -9.410 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -25.618 -15.490 -10.553 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -23.622 -17.717 -8.034 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -26.969 -19.923 -9.405 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -25.033 -19.888 -7.753 1.00 0.00 H new ATOM 2349 N HIS A 158 -22.497 -13.986 -11.068 1.00 0.00 N ATOM 2350 CA HIS A 158 -22.046 -12.644 -11.383 1.00 0.00 C ATOM 2351 C HIS A 158 -20.665 -12.422 -10.777 1.00 0.00 C ATOM 2352 O HIS A 158 -20.510 -12.656 -9.560 1.00 0.00 O ATOM 2353 CB HIS A 158 -23.035 -11.606 -10.845 1.00 0.00 C ATOM 2354 CG HIS A 158 -22.735 -10.203 -11.277 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -23.258 -9.644 -12.420 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -21.968 -9.243 -10.707 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -22.828 -8.403 -12.537 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -22.046 -8.131 -11.510 1.00 0.00 N ATOM 2359 OXT HIS A 158 -19.752 -12.010 -11.513 1.00 0.00 O ATOM 0 H HIS A 158 -22.084 -14.373 -10.219 1.00 0.00 H new ATOM 0 HA HIS A 158 -21.989 -12.530 -12.466 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -24.040 -11.871 -11.174 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -23.035 -11.649 -9.756 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -21.401 -9.335 -9.792 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -23.075 -7.723 -13.339 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -21.577 -7.242 -11.340 1.00 0.00 H new TER 2368 HIS A 158